REMARK ID 626924 DOMAINID 622743 MODEL 1 2024-07-27_00000166_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 614.890 tmscore: 0.52745 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1      -3.384  28.556  25.724  1.00 27.700          N  
ATOM      2  CA  VAL A   1      -3.420  27.520  26.752  1.00 27.230          C  
ATOM      3  C   VAL A   1      -3.059  28.054  28.122  1.00 26.780          C  
ATOM      4  O   VAL A   1      -1.891  28.310  28.406  1.00 26.490          O  
ATOM      5  CB  VAL A   1      -2.455  26.375  26.413  1.00 38.310          C  
ATOM      6  CG1 VAL A   1      -2.480  25.357  27.525  1.00 38.310          C  
ATOM      7  CG2 VAL A   1      -2.877  25.695  25.093  1.00 38.310          C  
ATOM      8 1H   VAL A   1      -3.963  28.288  24.942  1.00 33.240          H  
ATOM      9 2H   VAL A   1      -3.730  29.422  26.114  1.00 33.240          H  
ATOM     10 3H   VAL A   1      -2.433  28.692  25.411  1.00 33.240          H  
ATOM     11  HA  VAL A   1      -4.433  27.118  26.795  1.00 32.680          H  
ATOM     12  HB  VAL A   1      -1.442  26.768  26.330  1.00 45.970          H  
ATOM     13 1HG1 VAL A   1      -1.807  24.573  27.300  1.00 45.970          H  
ATOM     14 2HG1 VAL A   1      -2.185  25.791  28.477  1.00 45.970          H  
ATOM     15 3HG1 VAL A   1      -3.467  24.962  27.606  1.00 45.970          H  
ATOM     16 1HG2 VAL A   1      -2.189  24.889  24.868  1.00 45.970          H  
ATOM     17 2HG2 VAL A   1      -3.885  25.290  25.191  1.00 45.970          H  
ATOM     18 3HG2 VAL A   1      -2.856  26.410  24.275  1.00 45.970          H  
ATOM     19  N   LYS A   2      -4.056  28.206  28.978  1.00 26.790          N  
ATOM     20  CA  LYS A   2      -3.789  28.628  30.343  1.00 26.450          C  
ATOM     21  C   LYS A   2      -3.120  27.482  31.090  1.00 26.030          C  
ATOM     22  O   LYS A   2      -3.547  26.334  30.980  1.00 26.190          O  
ATOM     23  CB  LYS A   2      -5.082  29.050  31.048  1.00 37.170          C  
ATOM     24  CG  LYS A   2      -4.891  29.659  32.449  1.00 37.170          C  
ATOM     25  CD  LYS A   2      -6.223  30.128  33.035  1.00 37.170          C  
ATOM     26  CE  LYS A   2      -6.042  30.745  34.420  1.00 37.170          C  
ATOM     27  NZ  LYS A   2      -7.340  31.216  34.995  1.00 37.170          N  
ATOM     28  H   LYS A   2      -5.007  28.023  28.690  1.00 32.150          H  
ATOM     29  HA  LYS A   2      -3.099  29.472  30.327  1.00 31.740          H  
ATOM     30 1HB  LYS A   2      -5.608  29.780  30.434  1.00 44.600          H  
ATOM     31 2HB  LYS A   2      -5.732  28.181  31.153  1.00 44.600          H  
ATOM     32 1HG  LYS A   2      -4.452  28.934  33.122  1.00 44.600          H  
ATOM     33 2HG  LYS A   2      -4.216  30.511  32.380  1.00 44.600          H  
ATOM     34 1HD  LYS A   2      -6.676  30.868  32.373  1.00 44.600          H  
ATOM     35 2HD  LYS A   2      -6.898  29.276  33.116  1.00 44.600          H  
ATOM     36 1HE  LYS A   2      -5.609  30.001  35.088  1.00 44.600          H  
ATOM     37 2HE  LYS A   2      -5.361  31.592  34.346  1.00 44.600          H  
ATOM     38 1HZ  LYS A   2      -7.179  31.618  35.909  1.00 44.600          H  
ATOM     39 2HZ  LYS A   2      -7.745  31.917  34.388  1.00 44.600          H  
ATOM     40 3HZ  LYS A   2      -7.978  30.437  35.080  1.00 44.600          H  
ATOM     41  N   LYS A   3      -2.097  27.784  31.876  1.00 25.560          N  
ATOM     42  CA  LYS A   3      -1.436  26.755  32.667  1.00 25.230          C  
ATOM     43  C   LYS A   3      -1.398  27.121  34.151  1.00 25.070          C  
ATOM     44  O   LYS A   3      -0.412  27.704  34.598  1.00 24.860          O  
ATOM     45  CB  LYS A   3      -0.016  26.534  32.147  1.00 35.450          C  
ATOM     46  CG  LYS A   3       0.028  26.011  30.724  1.00 35.450          C  
ATOM     47  CD  LYS A   3       1.433  25.721  30.250  1.00 35.450          C  
ATOM     48  CE  LYS A   3       1.405  25.104  28.858  1.00 35.450          C  
ATOM     49  NZ  LYS A   3       2.777  24.789  28.351  1.00 35.450          N  
ATOM     50  H   LYS A   3      -1.772  28.741  31.918  1.00 30.670          H  
ATOM     51  HA  LYS A   3      -1.975  25.817  32.548  1.00 30.280          H  
ATOM     52 1HB  LYS A   3       0.537  27.473  32.182  1.00 42.540          H  
ATOM     53 2HB  LYS A   3       0.501  25.821  32.791  1.00 42.540          H  
ATOM     54 1HG  LYS A   3      -0.567  25.136  30.645  1.00 42.540          H  
ATOM     55 2HG  LYS A   3      -0.401  26.765  30.063  1.00 42.540          H  
ATOM     56 1HD  LYS A   3       2.006  26.649  30.222  1.00 42.540          H  
ATOM     57 2HD  LYS A   3       1.917  25.031  30.940  1.00 42.540          H  
ATOM     58 1HE  LYS A   3       0.826  24.181  28.903  1.00 42.540          H  
ATOM     59 2HE  LYS A   3       0.915  25.791  28.164  1.00 42.540          H  
ATOM     60 1HZ  LYS A   3       2.694  24.360  27.439  1.00 42.540          H  
ATOM     61 2HZ  LYS A   3       3.327  25.636  28.287  1.00 42.540          H  
ATOM     62 3HZ  LYS A   3       3.231  24.143  28.982  1.00 42.540          H  
ATOM     63  N   PRO A   4      -2.464  26.851  34.924  1.00 25.280          N  
ATOM     64  CA  PRO A   4      -2.585  27.175  36.332  1.00 25.270          C  
ATOM     65  C   PRO A   4      -1.493  26.460  37.095  1.00 24.520          C  
ATOM     66  O   PRO A   4      -1.092  25.365  36.700  1.00 24.240          O  
ATOM     67  CB  PRO A   4      -3.966  26.615  36.708  1.00 37.910          C  
ATOM     68  CG  PRO A   4      -4.722  26.531  35.405  1.00 37.910          C  
ATOM     69  CD  PRO A   4      -3.675  26.216  34.356  1.00 37.910          C  
ATOM     70  HA  PRO A   4      -2.524  28.265  36.471  1.00 30.320          H  
ATOM     71 1HB  PRO A   4      -3.861  25.648  37.210  1.00 45.490          H  
ATOM     72 2HB  PRO A   4      -4.454  27.287  37.428  1.00 45.490          H  
ATOM     73 1HG  PRO A   4      -5.494  25.747  35.469  1.00 45.490          H  
ATOM     74 2HG  PRO A   4      -5.248  27.471  35.206  1.00 45.490          H  
ATOM     75 1HD  PRO A   4      -3.534  25.148  34.210  1.00 45.490          H  
ATOM     76 2HD  PRO A   4      -3.997  26.689  33.457  1.00 45.490          H  
ATOM     77  N   SER A   5      -1.060  27.021  38.220  1.00 24.270          N  
ATOM     78  CA  SER A   5      -0.056  26.335  39.014  1.00 23.670          C  
ATOM     79  C   SER A   5      -0.614  26.109  40.399  1.00 22.940          C  
ATOM     80  O   SER A   5       0.102  26.064  41.404  1.00 22.860          O  
ATOM     81  CB  SER A   5       1.177  27.205  39.106  1.00 33.380          C  
ATOM     82  OG  SER A   5       0.846  28.463  39.640  1.00 33.380          O  
ATOM     83  H   SER A   5      -1.383  27.933  38.517  1.00 29.120          H  
ATOM     84  HA  SER A   5       0.183  25.375  38.555  1.00 28.400          H  
ATOM     85 1HB  SER A   5       1.914  26.733  39.740  1.00 40.050          H  
ATOM     86 2HB  SER A   5       1.617  27.326  38.116  1.00 40.050          H  
ATOM     87  HG  SER A   5       1.675  28.944  39.717  1.00 40.050          H  
ATOM     88  N   ARG A   6      -1.898  25.769  40.405  1.00 22.510          N  
ATOM     89  CA  ARG A   6      -2.676  25.507  41.601  1.00 21.890          C  
ATOM     90  C   ARG A   6      -2.099  24.458  42.525  1.00 21.190          C  
ATOM     91  O   ARG A   6      -2.213  24.588  43.747  1.00 20.680          O  
ATOM     92  CB  ARG A   6      -4.103  25.102  41.224  1.00 30.890          C  
ATOM     93  CG  ARG A   6      -4.999  24.646  42.397  1.00 30.890          C  
ATOM     94  CD  ARG A   6      -5.255  25.716  43.394  1.00 30.890          C  
ATOM     95  NE  ARG A   6      -6.020  25.216  44.526  1.00 30.890          N  
ATOM     96  CZ  ARG A   6      -5.484  24.551  45.588  1.00 30.890          C  
ATOM     97  NH1 ARG A   6      -4.202  24.273  45.661  1.00 30.890          N  
ATOM     98  NH2 ARG A   6      -6.233  24.163  46.595  1.00 30.890          N  
ATOM     99  H   ARG A   6      -2.371  25.774  39.511  1.00 27.010          H  
ATOM    100  HA  ARG A   6      -2.728  26.444  42.154  1.00 26.270          H  
ATOM    101 1HB  ARG A   6      -4.599  25.936  40.734  1.00 37.070          H  
ATOM    102 2HB  ARG A   6      -4.067  24.281  40.514  1.00 37.070          H  
ATOM    103 1HG  ARG A   6      -5.964  24.347  41.992  1.00 37.070          H  
ATOM    104 2HG  ARG A   6      -4.562  23.794  42.903  1.00 37.070          H  
ATOM    105 1HD  ARG A   6      -4.331  26.134  43.773  1.00 37.070          H  
ATOM    106 2HD  ARG A   6      -5.834  26.508  42.920  1.00 37.070          H  
ATOM    107  HE  ARG A   6      -7.014  25.399  44.537  1.00 37.070          H  
ATOM    108 1HH1 ARG A   6      -3.544  24.547  44.915  1.00 37.070          H  
ATOM    109 2HH1 ARG A   6      -3.870  23.763  46.498  1.00 37.070          H  
ATOM    110 1HH2 ARG A   6      -7.222  24.357  46.616  1.00 37.070          H  
ATOM    111 2HH2 ARG A   6      -5.754  23.675  47.376  1.00 37.070          H  
ATOM    112  N   THR A   7      -1.514  23.405  41.965  1.00 21.240          N  
ATOM    113  CA  THR A   7      -1.002  22.319  42.777  1.00 20.680          C  
ATOM    114  C   THR A   7       0.509  22.179  42.700  1.00 20.450          C  
ATOM    115  O   THR A   7       1.068  21.178  43.145  1.00 20.030          O  
ATOM    116  CB  THR A   7      -1.636  20.984  42.377  1.00 29.180          C  
ATOM    117  OG1 THR A   7      -1.331  20.659  41.010  1.00 29.180          O  
ATOM    118  CG2 THR A   7      -3.128  21.108  42.508  1.00 29.180          C  
ATOM    119  H   THR A   7      -1.443  23.326  40.959  1.00 25.490          H  
ATOM    120  HA  THR A   7      -1.263  22.510  43.818  1.00 24.820          H  
ATOM    121  HB  THR A   7      -1.272  20.188  43.037  1.00 35.010          H  
ATOM    122  HG1 THR A   7      -1.511  19.692  40.918  1.00 35.010          H  
ATOM    123 1HG2 THR A   7      -3.594  20.168  42.245  1.00 35.010          H  
ATOM    124 2HG2 THR A   7      -3.365  21.365  43.534  1.00 35.010          H  
ATOM    125 3HG2 THR A   7      -3.494  21.880  41.849  1.00 35.010          H  
ATOM    126  N   GLN A   8       1.215  23.166  42.147  1.00 20.790          N  
ATOM    127  CA  GLN A   8       2.665  22.997  42.025  1.00 20.670          C  
ATOM    128  C   GLN A   8       3.349  22.886  43.386  1.00 20.150          C  
ATOM    129  O   GLN A   8       4.305  22.121  43.551  1.00 20.060          O  
ATOM    130  CB  GLN A   8       3.276  24.112  41.180  1.00 28.990          C  
ATOM    131  CG  GLN A   8       2.940  24.006  39.691  1.00 28.990          C  
ATOM    132  CD  GLN A   8       3.574  22.806  39.029  1.00 28.990          C  
ATOM    133  OE1 GLN A   8       4.763  22.561  39.210  1.00 28.990          O  
ATOM    134  NE2 GLN A   8       2.804  22.066  38.249  1.00 28.990          N  
ATOM    135  H   GLN A   8       0.754  24.029  41.840  1.00 24.950          H  
ATOM    136  HA  GLN A   8       2.848  22.059  41.502  1.00 24.800          H  
ATOM    137 1HB  GLN A   8       2.910  25.077  41.536  1.00 34.780          H  
ATOM    138 2HB  GLN A   8       4.356  24.107  41.290  1.00 34.780          H  
ATOM    139 1HG  GLN A   8       1.864  23.911  39.589  1.00 34.780          H  
ATOM    140 2HG  GLN A   8       3.293  24.896  39.177  1.00 34.780          H  
ATOM    141 1HE2 GLN A   8       3.200  21.279  37.769  1.00 34.780          H  
ATOM    142 2HE2 GLN A   8       1.842  22.301  38.116  1.00 34.780          H  
ATOM    143  N   GLY A   9       2.802  23.559  44.399  1.00 19.880          N  
ATOM    144  CA  GLY A   9       3.374  23.545  45.738  1.00 19.520          C  
ATOM    145  C   GLY A   9       3.108  22.223  46.459  1.00 18.840          C  
ATOM    146  O   GLY A   9       3.649  21.972  47.539  1.00 18.330          O  
ATOM    147  H   GLY A   9       1.996  24.147  44.229  1.00 23.860          H  
ATOM    148 1HA  GLY A   9       4.448  23.720  45.675  1.00 23.420          H  
ATOM    149 2HA  GLY A   9       2.953  24.366  46.317  1.00 23.420          H  
ATOM    150  N   GLY A  10       2.328  21.330  45.837  1.00 18.940          N  
ATOM    151  CA  GLY A  10       2.011  20.038  46.419  1.00 18.480          C  
ATOM    152  C   GLY A  10       3.223  19.123  46.328  1.00 18.460          C  
ATOM    153  O   GLY A  10       3.259  18.046  46.922  1.00 18.210          O  
ATOM    154  H   GLY A  10       1.926  21.532  44.919  1.00 22.730          H  
ATOM    155 1HA  GLY A  10       1.694  20.156  47.454  1.00 22.180          H  
ATOM    156 2HA  GLY A  10       1.183  19.596  45.870  1.00 22.180          H  
ATOM    157  N   ARG A  11       4.243  19.570  45.590  1.00 18.870          N  
ATOM    158  CA  ARG A  11       5.482  18.832  45.414  1.00 19.040          C  
ATOM    159  C   ARG A  11       6.451  19.110  46.558  1.00 19.000          C  
ATOM    160  O   ARG A  11       7.563  18.577  46.575  1.00 19.030          O  
ATOM    161  CB  ARG A  11       6.177  19.237  44.133  1.00 26.590          C  
ATOM    162  CG  ARG A  11       5.439  18.936  42.866  1.00 26.590          C  
ATOM    163  CD  ARG A  11       6.197  19.425  41.689  1.00 26.590          C  
ATOM    164  NE  ARG A  11       6.315  20.885  41.683  1.00 26.590          N  
ATOM    165  CZ  ARG A  11       7.150  21.590  40.878  1.00 26.590          C  
ATOM    166  NH1 ARG A  11       7.928  20.962  40.010  1.00 26.590          N  
ATOM    167  NH2 ARG A  11       7.195  22.914  40.957  1.00 26.590          N  
ATOM    168  H   ARG A  11       4.148  20.469  45.106  1.00 22.640          H  
ATOM    169  HA  ARG A  11       5.258  17.765  45.391  1.00 22.850          H  
ATOM    170 1HB  ARG A  11       6.361  20.309  44.164  1.00 31.910          H  
ATOM    171 2HB  ARG A  11       7.145  18.741  44.073  1.00 31.910          H  
ATOM    172 1HG  ARG A  11       5.298  17.857  42.777  1.00 31.910          H  
ATOM    173 2HG  ARG A  11       4.469  19.439  42.884  1.00 31.910          H  
ATOM    174 1HD  ARG A  11       7.197  18.996  41.715  1.00 31.910          H  
ATOM    175 2HD  ARG A  11       5.693  19.120  40.774  1.00 31.910          H  
ATOM    176  HE  ARG A  11       5.717  21.413  42.341  1.00 31.910          H  
ATOM    177 1HH1 ARG A  11       7.903  19.956  39.939  1.00 31.910          H  
ATOM    178 2HH1 ARG A  11       8.546  21.491  39.412  1.00 31.910          H  
ATOM    179 1HH2 ARG A  11       6.609  23.408  41.614  1.00 31.910          H  
ATOM    180 2HH2 ARG A  11       7.810  23.433  40.354  1.00 31.910          H  
ATOM    181  N   GLY A  12       6.067  19.995  47.479  1.00 19.050          N  
ATOM    182  CA  GLY A  12       6.929  20.374  48.577  1.00 19.170          C  
ATOM    183  C   GLY A  12       6.857  19.390  49.733  1.00 18.680          C  
ATOM    184  O   GLY A  12       6.460  18.240  49.579  1.00 19.180          O  
ATOM    185  H   GLY A  12       5.143  20.433  47.428  1.00 22.860          H  
ATOM    186 1HA  GLY A  12       7.957  20.451  48.224  1.00 23.000          H  
ATOM    187 2HA  GLY A  12       6.638  21.363  48.927  1.00 23.000          H  
ATOM    188  N   SER A  13       7.293  19.839  50.895  1.00 17.780          N  
ATOM    189  CA  SER A  13       7.375  19.012  52.089  1.00 17.380          C  
ATOM    190  C   SER A  13       6.010  18.555  52.641  1.00 17.180          C  
ATOM    191  O   SER A  13       5.007  19.245  52.444  1.00 16.960          O  
ATOM    192  CB  SER A  13       8.107  19.806  53.163  1.00 24.490          C  
ATOM    193  OG  SER A  13       9.431  20.078  52.778  1.00 24.490          O  
ATOM    194  H   SER A  13       7.608  20.796  50.960  1.00 21.340          H  
ATOM    195  HA  SER A  13       7.971  18.147  51.815  1.00 20.860          H  
ATOM    196 1HB  SER A  13       7.580  20.744  53.329  1.00 29.390          H  
ATOM    197 2HB  SER A  13       8.098  19.270  54.109  1.00 29.390          H  
ATOM    198  HG  SER A  13       9.827  20.553  53.514  1.00 29.390          H  
ATOM    199  N   PRO A  14       5.957  17.396  53.342  1.00 17.380          N  
ATOM    200  CA  PRO A  14       4.823  16.865  54.082  1.00 17.360          C  
ATOM    201  C   PRO A  14       4.669  17.727  55.322  1.00 17.170          C  
ATOM    202  O   PRO A  14       5.607  18.447  55.671  1.00 17.470          O  
ATOM    203  CB  PRO A  14       5.257  15.435  54.424  1.00 26.040          C  
ATOM    204  CG  PRO A  14       6.758  15.503  54.483  1.00 26.040          C  
ATOM    205  CD  PRO A  14       7.149  16.505  53.407  1.00 26.040          C  
ATOM    206  HA  PRO A  14       3.918  16.883  53.453  1.00 20.830          H  
ATOM    207 1HB  PRO A  14       4.808  15.132  55.384  1.00 31.250          H  
ATOM    208 2HB  PRO A  14       4.886  14.726  53.665  1.00 31.250          H  
ATOM    209 1HG  PRO A  14       7.077  15.821  55.492  1.00 31.250          H  
ATOM    210 2HG  PRO A  14       7.181  14.501  54.312  1.00 31.250          H  
ATOM    211 1HD  PRO A  14       8.044  17.025  53.754  1.00 31.250          H  
ATOM    212 2HD  PRO A  14       7.300  15.991  52.446  1.00 31.250          H  
ATOM    213  N   SER A  15       3.540  17.647  56.015  1.00 16.850          N  
ATOM    214  CA  SER A  15       3.394  18.455  57.221  1.00 16.740          C  
ATOM    215  C   SER A  15       4.564  18.238  58.177  1.00 16.320          C  
ATOM    216  O   SER A  15       4.935  17.103  58.501  1.00 16.190          O  
ATOM    217  CB  SER A  15       2.095  18.106  57.925  1.00 23.480          C  
ATOM    218  OG  SER A  15       0.986  18.432  57.129  1.00 23.480          O  
ATOM    219  H   SER A  15       2.778  17.055  55.709  1.00 20.220          H  
ATOM    220  HA  SER A  15       3.372  19.506  56.931  1.00 20.090          H  
ATOM    221 1HB  SER A  15       2.079  17.036  58.152  1.00 28.180          H  
ATOM    222 2HB  SER A  15       2.039  18.641  58.873  1.00 28.180          H  
ATOM    223  HG  SER A  15       0.209  18.163  57.632  1.00 28.180          H  
ATOM    224  N   GLY A  16       5.093  19.348  58.702  1.00 16.280          N  
ATOM    225  CA  GLY A  16       6.241  19.354  59.614  1.00 16.060          C  
ATOM    226  C   GLY A  16       5.891  18.955  61.039  1.00 15.980          C  
ATOM    227  O   GLY A  16       6.025  19.748  61.973  1.00 16.100          O  
ATOM    228  H   GLY A  16       4.713  20.234  58.405  1.00 19.540          H  
ATOM    229 1HA  GLY A  16       7.000  18.674  59.228  1.00 19.270          H  
ATOM    230 2HA  GLY A  16       6.687  20.347  59.617  1.00 19.270          H  
ATOM    231  N   LEU A  17       5.423  17.732  61.187  1.00 15.890          N  
ATOM    232  CA  LEU A  17       5.014  17.218  62.478  1.00 15.890          C  
ATOM    233  C   LEU A  17       6.191  16.639  63.236  1.00 16.180          C  
ATOM    234  O   LEU A  17       7.073  16.014  62.649  1.00 16.470          O  
ATOM    235  CB  LEU A  17       3.990  16.095  62.285  1.00 22.250          C  
ATOM    236  CG  LEU A  17       2.681  16.442  61.558  1.00 22.250          C  
ATOM    237  CD1 LEU A  17       1.885  15.165  61.379  1.00 22.250          C  
ATOM    238  CD2 LEU A  17       1.875  17.459  62.347  1.00 22.250          C  
ATOM    239  H   LEU A  17       5.351  17.167  60.337  1.00 19.070          H  
ATOM    240  HA  LEU A  17       4.597  18.030  63.067  1.00 19.070          H  
ATOM    241 1HB  LEU A  17       4.470  15.310  61.713  1.00 26.700          H  
ATOM    242 2HB  LEU A  17       3.739  15.689  63.260  1.00 26.700          H  
ATOM    243  HG  LEU A  17       2.909  16.844  60.575  1.00 26.700          H  
ATOM    244 1HD1 LEU A  17       0.960  15.384  60.843  1.00 26.700          H  
ATOM    245 2HD1 LEU A  17       2.468  14.448  60.797  1.00 26.700          H  
ATOM    246 3HD1 LEU A  17       1.648  14.737  62.354  1.00 26.700          H  
ATOM    247 1HD2 LEU A  17       0.951  17.677  61.811  1.00 26.700          H  
ATOM    248 2HD2 LEU A  17       1.637  17.050  63.327  1.00 26.700          H  
ATOM    249 3HD2 LEU A  17       2.442  18.379  62.465  1.00 26.700          H  
ATOM    250  N   ALA A  18       6.177  16.795  64.548  1.00 16.260          N  
ATOM    251  CA  ALA A  18       7.158  16.155  65.395  1.00 16.670          C  
ATOM    252  C   ALA A  18       6.836  14.667  65.447  1.00 16.270          C  
ATOM    253  O   ALA A  18       5.650  14.329  65.433  1.00 15.520          O  
ATOM    254  CB  ALA A  18       7.117  16.739  66.802  1.00 23.170          C  
ATOM    255  H   ALA A  18       5.458  17.372  64.961  1.00 19.510          H  
ATOM    256  HA  ALA A  18       8.137  16.323  64.959  1.00 20.000          H  
ATOM    257 1HB  ALA A  18       7.858  16.257  67.434  1.00 27.810          H  
ATOM    258 2HB  ALA A  18       7.329  17.807  66.755  1.00 27.810          H  
ATOM    259 3HB  ALA A  18       6.132  16.589  67.231  1.00 27.810          H  
ATOM    260  N   PRO A  19       7.821  13.759  65.630  1.00 16.860          N  
ATOM    261  CA  PRO A  19       7.617  12.331  65.858  1.00 16.780          C  
ATOM    262  C   PRO A  19       6.582  12.110  66.957  1.00 16.430          C  
ATOM    263  O   PRO A  19       5.776  11.185  66.886  1.00 16.210          O  
ATOM    264  CB  PRO A  19       9.010  11.874  66.303  1.00 25.170          C  
ATOM    265  CG  PRO A  19       9.957  12.817  65.589  1.00 25.170          C  
ATOM    266  CD  PRO A  19       9.250  14.165  65.594  1.00 25.170          C  
ATOM    267  HA  PRO A  19       7.305  11.847  64.923  1.00 20.140          H  
ATOM    268 1HB  PRO A  19       9.095  11.925  67.399  1.00 30.200          H  
ATOM    269 2HB  PRO A  19       9.166  10.821  66.023  1.00 30.200          H  
ATOM    270 1HG  PRO A  19      10.926  12.846  66.116  1.00 30.200          H  
ATOM    271 2HG  PRO A  19      10.167  12.452  64.578  1.00 30.200          H  
ATOM    272 1HD  PRO A  19       9.529  14.754  66.480  1.00 30.200          H  
ATOM    273 2HD  PRO A  19       9.494  14.676  64.649  1.00 30.200          H  
ATOM    274  N   ILE A  20       6.565  13.014  67.933  1.00 16.490          N  
ATOM    275  CA  ILE A  20       5.632  12.974  69.039  1.00 16.340          C  
ATOM    276  C   ILE A  20       4.203  13.058  68.542  1.00 15.880          C  
ATOM    277  O   ILE A  20       3.320  12.366  69.057  1.00 15.730          O  
ATOM    278  CB  ILE A  20       5.900  14.149  69.997  1.00 22.940          C  
ATOM    279  CG1 ILE A  20       7.264  13.931  70.689  1.00 22.940          C  
ATOM    280  CG2 ILE A  20       4.740  14.282  71.025  1.00 22.940          C  
ATOM    281  CD1 ILE A  20       7.801  15.148  71.415  1.00 22.940          C  
ATOM    282  H   ILE A  20       7.270  13.735  67.956  1.00 19.790          H  
ATOM    283  HA  ILE A  20       5.760  12.032  69.572  1.00 19.610          H  
ATOM    284  HB  ILE A  20       5.970  15.072  69.425  1.00 27.520          H  
ATOM    285 1HG1 ILE A  20       7.164  13.119  71.408  1.00 27.520          H  
ATOM    286 2HG1 ILE A  20       7.995  13.637  69.940  1.00 27.520          H  
ATOM    287 1HG2 ILE A  20       4.927  15.112  71.692  1.00 27.520          H  
ATOM    288 2HG2 ILE A  20       3.793  14.459  70.520  1.00 27.520          H  
ATOM    289 3HG2 ILE A  20       4.669  13.360  71.605  1.00 27.520          H  
ATOM    290 1HD1 ILE A  20       8.763  14.901  71.864  1.00 27.520          H  
ATOM    291 2HD1 ILE A  20       7.934  15.967  70.705  1.00 27.520          H  
ATOM    292 3HD1 ILE A  20       7.118  15.459  72.197  1.00 27.520          H  
ATOM    293  N   LEU A  21       3.953  13.993  67.629  1.00 15.810          N  
ATOM    294  CA  LEU A  21       2.617  14.222  67.134  1.00 15.560          C  
ATOM    295  C   LEU A  21       2.204  13.067  66.267  1.00 15.460          C  
ATOM    296  O   LEU A  21       1.043  12.656  66.288  1.00 15.490          O  
ATOM    297  CB  LEU A  21       2.561  15.513  66.313  1.00 21.880          C  
ATOM    298  CG  LEU A  21       2.796  16.837  67.076  1.00 21.880          C  
ATOM    299  CD1 LEU A  21       2.855  17.972  66.062  1.00 21.880          C  
ATOM    300  CD2 LEU A  21       1.689  17.082  68.093  1.00 21.880          C  
ATOM    301  H   LEU A  21       4.729  14.481  67.196  1.00 18.970          H  
ATOM    302  HA  LEU A  21       1.931  14.270  67.973  1.00 18.670          H  
ATOM    303 1HB  LEU A  21       3.321  15.446  65.544  1.00 26.260          H  
ATOM    304 2HB  LEU A  21       1.589  15.571  65.824  1.00 26.260          H  
ATOM    305  HG  LEU A  21       3.749  16.790  67.594  1.00 26.260          H  
ATOM    306 1HD1 LEU A  21       3.042  18.913  66.581  1.00 26.260          H  
ATOM    307 2HD1 LEU A  21       3.641  17.794  65.356  1.00 26.260          H  
ATOM    308 3HD1 LEU A  21       1.906  18.036  65.534  1.00 26.260          H  
ATOM    309 1HD2 LEU A  21       1.877  18.024  68.610  1.00 26.260          H  
ATOM    310 2HD2 LEU A  21       0.728  17.137  67.580  1.00 26.260          H  
ATOM    311 3HD2 LEU A  21       1.659  16.284  68.825  1.00 26.260          H  
ATOM    312  N   ARG A  22       3.149  12.543  65.493  1.00 15.470          N  
ATOM    313  CA  ARG A  22       2.808  11.437  64.625  1.00 15.470          C  
ATOM    314  C   ARG A  22       2.416  10.211  65.458  1.00 15.480          C  
ATOM    315  O   ARG A  22       1.459   9.509  65.113  1.00 15.420          O  
ATOM    316  CB  ARG A  22       3.922  11.137  63.654  1.00 21.660          C  
ATOM    317  CG  ARG A  22       4.112  12.242  62.601  1.00 21.660          C  
ATOM    318  CD  ARG A  22       4.924  11.797  61.460  1.00 21.660          C  
ATOM    319  NE  ARG A  22       6.253  11.381  61.847  1.00 21.660          N  
ATOM    320  CZ  ARG A  22       7.357  12.169  61.918  1.00 21.660          C  
ATOM    321  NH1 ARG A  22       7.299  13.446  61.614  1.00 21.660          N  
ATOM    322  NH2 ARG A  22       8.508  11.645  62.286  1.00 21.660          N  
ATOM    323  H   ARG A  22       4.088  12.956  65.506  1.00 18.560          H  
ATOM    324  HA  ARG A  22       1.944  11.728  64.030  1.00 18.560          H  
ATOM    325 1HB  ARG A  22       4.860  11.024  64.200  1.00 25.990          H  
ATOM    326 2HB  ARG A  22       3.724  10.202  63.147  1.00 25.990          H  
ATOM    327 1HG  ARG A  22       3.139  12.549  62.231  1.00 25.990          H  
ATOM    328 2HG  ARG A  22       4.610  13.093  63.071  1.00 25.990          H  
ATOM    329 1HD  ARG A  22       4.433  10.953  60.989  1.00 25.990          H  
ATOM    330 2HD  ARG A  22       5.002  12.603  60.736  1.00 25.990          H  
ATOM    331  HE  ARG A  22       6.339  10.389  62.100  1.00 25.990          H  
ATOM    332 1HH1 ARG A  22       6.431  13.864  61.325  1.00 25.990          H  
ATOM    333 2HH1 ARG A  22       8.130  14.025  61.673  1.00 25.990          H  
ATOM    334 1HH2 ARG A  22       8.561  10.665  62.521  1.00 25.990          H  
ATOM    335 2HH2 ARG A  22       9.335  12.223  62.318  1.00 25.990          H  
ATOM    336  N   ARG A  23       3.137   9.963  66.564  1.00 15.700          N  
ATOM    337  CA  ARG A  23       2.812   8.853  67.450  1.00 15.870          C  
ATOM    338  C   ARG A  23       1.426   9.050  68.069  1.00 15.680          C  
ATOM    339  O   ARG A  23       0.647   8.093  68.162  1.00 15.270          O  
ATOM    340  CB  ARG A  23       3.871   8.711  68.530  1.00 22.150          C  
ATOM    341  CG  ARG A  23       5.215   8.173  68.035  1.00 22.150          C  
ATOM    342  CD  ARG A  23       6.260   8.215  69.086  1.00 22.150          C  
ATOM    343  NE  ARG A  23       7.540   7.692  68.607  1.00 22.150          N  
ATOM    344  CZ  ARG A  23       8.717   7.791  69.255  1.00 22.150          C  
ATOM    345  NH1 ARG A  23       8.796   8.408  70.421  1.00 22.150          N  
ATOM    346  NH2 ARG A  23       9.797   7.260  68.708  1.00 22.150          N  
ATOM    347  H   ARG A  23       3.954  10.546  66.771  1.00 18.840          H  
ATOM    348  HA  ARG A  23       2.803   7.936  66.862  1.00 19.040          H  
ATOM    349 1HB  ARG A  23       4.055   9.689  68.978  1.00 26.580          H  
ATOM    350 2HB  ARG A  23       3.508   8.051  69.316  1.00 26.580          H  
ATOM    351 1HG  ARG A  23       5.096   7.136  67.723  1.00 26.580          H  
ATOM    352 2HG  ARG A  23       5.552   8.756  67.190  1.00 26.580          H  
ATOM    353 1HD  ARG A  23       6.403   9.254  69.386  1.00 26.580          H  
ATOM    354 2HD  ARG A  23       5.942   7.622  69.942  1.00 26.580          H  
ATOM    355  HE  ARG A  23       7.550   7.195  67.704  1.00 26.580          H  
ATOM    356 1HH1 ARG A  23       7.972   8.811  70.840  1.00 26.580          H  
ATOM    357 2HH1 ARG A  23       9.684   8.475  70.900  1.00 26.580          H  
ATOM    358 1HH2 ARG A  23       9.720   6.784  67.811  1.00 26.580          H  
ATOM    359 2HH2 ARG A  23      10.688   7.318  69.175  1.00 26.580          H  
ATOM    360  N   LYS A  24       1.100  10.286  68.482  1.00 16.120          N  
ATOM    361  CA  LYS A  24      -0.223  10.542  69.037  1.00 16.140          C  
ATOM    362  C   LYS A  24      -1.311  10.291  67.993  1.00 15.120          C  
ATOM    363  O   LYS A  24      -2.355   9.711  68.316  1.00 15.070          O  
ATOM    364  CB  LYS A  24      -0.317  11.965  69.597  1.00 22.590          C  
ATOM    365  CG  LYS A  24       0.475  12.175  70.897  1.00 22.590          C  
ATOM    366  CD  LYS A  24       0.393  13.621  71.403  1.00 22.590          C  
ATOM    367  CE  LYS A  24       1.162  13.788  72.713  1.00 22.590          C  
ATOM    368  NZ  LYS A  24       1.129  15.194  73.214  1.00 22.590          N  
ATOM    369  H   LYS A  24       1.795  11.040  68.448  1.00 19.340          H  
ATOM    370  HA  LYS A  24      -0.388   9.846  69.858  1.00 19.370          H  
ATOM    371 1HB  LYS A  24       0.065  12.667  68.855  1.00 27.110          H  
ATOM    372 2HB  LYS A  24      -1.360  12.216  69.783  1.00 27.110          H  
ATOM    373 1HG  LYS A  24       0.078  11.509  71.663  1.00 27.110          H  
ATOM    374 2HG  LYS A  24       1.516  11.915  70.730  1.00 27.110          H  
ATOM    375 1HD  LYS A  24       0.826  14.286  70.652  1.00 27.110          H  
ATOM    376 2HD  LYS A  24      -0.648  13.899  71.558  1.00 27.110          H  
ATOM    377 1HE  LYS A  24       0.721  13.137  73.465  1.00 27.110          H  
ATOM    378 2HE  LYS A  24       2.198  13.493  72.557  1.00 27.110          H  
ATOM    379 1HZ  LYS A  24       1.646  15.254  74.081  1.00 27.110          H  
ATOM    380 2HZ  LYS A  24       1.549  15.809  72.532  1.00 27.110          H  
ATOM    381 3HZ  LYS A  24       0.171  15.475  73.375  1.00 27.110          H  
ATOM    382  N   LYS A  25      -1.076  10.708  66.740  1.00 14.420          N  
ATOM    383  CA  LYS A  25      -2.061  10.463  65.695  1.00 13.530          C  
ATOM    384  C   LYS A  25      -2.241   8.964  65.474  1.00 12.880          C  
ATOM    385  O   LYS A  25      -3.368   8.489  65.312  1.00 12.600          O  
ATOM    386  CB  LYS A  25      -1.668  11.128  64.381  1.00 19.300          C  
ATOM    387  CG  LYS A  25      -1.800  12.655  64.374  1.00 19.300          C  
ATOM    388  CD  LYS A  25      -1.293  13.262  63.059  1.00 19.300          C  
ATOM    389  CE  LYS A  25      -2.299  13.058  61.913  1.00 19.300          C  
ATOM    390  NZ  LYS A  25      -1.822  13.642  60.654  1.00 19.300          N  
ATOM    391  H   LYS A  25      -0.222  11.236  66.532  1.00 17.300          H  
ATOM    392  HA  LYS A  25      -3.014  10.874  66.018  1.00 16.240          H  
ATOM    393 1HB  LYS A  25      -0.628  10.885  64.158  1.00 23.160          H  
ATOM    394 2HB  LYS A  25      -2.277  10.711  63.589  1.00 23.160          H  
ATOM    395 1HG  LYS A  25      -2.846  12.925  64.516  1.00 23.160          H  
ATOM    396 2HG  LYS A  25      -1.226  13.069  65.200  1.00 23.160          H  
ATOM    397 1HD  LYS A  25      -1.120  14.330  63.195  1.00 23.160          H  
ATOM    398 2HD  LYS A  25      -0.345  12.796  62.781  1.00 23.160          H  
ATOM    399 1HE  LYS A  25      -2.472  12.002  61.750  1.00 23.160          H  
ATOM    400 2HE  LYS A  25      -3.239  13.535  62.185  1.00 23.160          H  
ATOM    401 1HZ  LYS A  25      -2.498  13.498  59.926  1.00 23.160          H  
ATOM    402 2HZ  LYS A  25      -1.657  14.629  60.753  1.00 23.160          H  
ATOM    403 3HZ  LYS A  25      -0.944  13.174  60.374  1.00 23.160          H  
ATOM    404  N   LYS A  26      -1.135   8.208  65.484  1.00 12.800          N  
ATOM    405  CA  LYS A  26      -1.206   6.765  65.298  1.00 12.390          C  
ATOM    406  C   LYS A  26      -2.114   6.148  66.360  1.00 11.820          C  
ATOM    407  O   LYS A  26      -2.900   5.246  66.072  1.00 11.590          O  
ATOM    408  CB  LYS A  26       0.188   6.143  65.331  1.00 17.510          C  
ATOM    409  CG  LYS A  26       0.225   4.644  65.061  1.00 17.510          C  
ATOM    410  CD  LYS A  26       1.663   4.139  65.010  1.00 17.510          C  
ATOM    411  CE  LYS A  26       1.718   2.648  64.746  1.00 17.510          C  
ATOM    412  NZ  LYS A  26       3.118   2.159  64.649  1.00 17.510          N  
ATOM    413  H   LYS A  26      -0.219   8.660  65.571  1.00 15.360          H  
ATOM    414  HA  LYS A  26      -1.644   6.565  64.322  1.00 14.870          H  
ATOM    415 1HB  LYS A  26       0.820   6.640  64.592  1.00 21.010          H  
ATOM    416 2HB  LYS A  26       0.634   6.316  66.307  1.00 21.010          H  
ATOM    417 1HG  LYS A  26      -0.316   4.113  65.844  1.00 21.010          H  
ATOM    418 2HG  LYS A  26      -0.258   4.441  64.101  1.00 21.010          H  
ATOM    419 1HD  LYS A  26       2.195   4.657  64.205  1.00 21.010          H  
ATOM    420 2HD  LYS A  26       2.161   4.358  65.953  1.00 21.010          H  
ATOM    421 1HE  LYS A  26       1.213   2.122  65.554  1.00 21.010          H  
ATOM    422 2HE  LYS A  26       1.204   2.434  63.806  1.00 21.010          H  
ATOM    423 1HZ  LYS A  26       3.117   1.166  64.467  1.00 21.010          H  
ATOM    424 2HZ  LYS A  26       3.582   2.642  63.885  1.00 21.010          H  
ATOM    425 3HZ  LYS A  26       3.604   2.343  65.512  1.00 21.010          H  
ATOM    426  N   LYS A  27      -1.995   6.607  67.608  1.00 11.740          N  
ATOM    427  CA  LYS A  27      -2.873   6.105  68.658  1.00 11.310          C  
ATOM    428  C   LYS A  27      -4.338   6.479  68.372  1.00 10.550          C  
ATOM    429  O   LYS A  27      -5.243   5.664  68.534  1.00 10.400          O  
ATOM    430  CB  LYS A  27      -2.443   6.638  70.025  1.00 16.010          C  
ATOM    431  CG  LYS A  27      -1.131   6.052  70.540  1.00 16.010          C  
ATOM    432  CD  LYS A  27      -0.740   6.644  71.897  1.00 16.010          C  
ATOM    433  CE  LYS A  27       0.584   6.072  72.394  1.00 16.010          C  
ATOM    434  NZ  LYS A  27       0.992   6.662  73.705  1.00 16.010          N  
ATOM    435  H   LYS A  27      -1.255   7.289  67.814  1.00 14.090          H  
ATOM    436  HA  LYS A  27      -2.802   5.018  68.673  1.00 13.570          H  
ATOM    437 1HB  LYS A  27      -2.324   7.720  69.967  1.00 19.210          H  
ATOM    438 2HB  LYS A  27      -3.222   6.432  70.757  1.00 19.210          H  
ATOM    439 1HG  LYS A  27      -1.234   4.971  70.633  1.00 19.210          H  
ATOM    440 2HG  LYS A  27      -0.342   6.262  69.817  1.00 19.210          H  
ATOM    441 1HD  LYS A  27      -0.642   7.728  71.800  1.00 19.210          H  
ATOM    442 2HD  LYS A  27      -1.517   6.429  72.629  1.00 19.210          H  
ATOM    443 1HE  LYS A  27       0.486   4.994  72.507  1.00 19.210          H  
ATOM    444 2HE  LYS A  27       1.361   6.282  71.656  1.00 19.210          H  
ATOM    445 1HZ  LYS A  27       1.871   6.258  73.997  1.00 19.210          H  
ATOM    446 2HZ  LYS A  27       1.098   7.662  73.610  1.00 19.210          H  
ATOM    447 3HZ  LYS A  27       0.285   6.465  74.399  1.00 19.210          H  
ATOM    448  N   LYS A  28      -4.588   7.704  67.895  1.00 10.240          N  
ATOM    449  CA  LYS A  28      -5.956   8.129  67.561  1.00  9.630          C  
ATOM    450  C   LYS A  28      -6.572   7.235  66.473  1.00  8.470          C  
ATOM    451  O   LYS A  28      -7.777   6.953  66.493  1.00  8.290          O  
ATOM    452  CB  LYS A  28      -5.997   9.598  67.132  1.00 13.730          C  
ATOM    453  CG  LYS A  28      -5.744  10.594  68.268  1.00 13.730          C  
ATOM    454  CD  LYS A  28      -5.769  12.038  67.768  1.00 13.730          C  
ATOM    455  CE  LYS A  28      -5.489  13.025  68.898  1.00 13.730          C  
ATOM    456  NZ  LYS A  28      -5.484  14.439  68.416  1.00 13.730          N  
ATOM    457  H   LYS A  28      -3.809   8.371  67.830  1.00 12.290          H  
ATOM    458  HA  LYS A  28      -6.570   8.024  68.455  1.00 11.560          H  
ATOM    459 1HB  LYS A  28      -5.257   9.772  66.359  1.00 16.470          H  
ATOM    460 2HB  LYS A  28      -6.972   9.821  66.701  1.00 16.470          H  
ATOM    461 1HG  LYS A  28      -6.508  10.466  69.034  1.00 16.470          H  
ATOM    462 2HG  LYS A  28      -4.775  10.387  68.715  1.00 16.470          H  
ATOM    463 1HD  LYS A  28      -5.012  12.165  66.993  1.00 16.470          H  
ATOM    464 2HD  LYS A  28      -6.745  12.259  67.338  1.00 16.470          H  
ATOM    465 1HE  LYS A  28      -6.254  12.915  69.664  1.00 16.470          H  
ATOM    466 2HE  LYS A  28      -4.515  12.797  69.335  1.00 16.470          H  
ATOM    467 1HZ  LYS A  28      -5.295  15.059  69.192  1.00 16.470          H  
ATOM    468 2HZ  LYS A  28      -4.768  14.555  67.712  1.00 16.470          H  
ATOM    469 3HZ  LYS A  28      -6.385  14.665  68.019  1.00 16.470          H  
ATOM    470  N   LYS A  29      -5.741   6.752  65.543  1.00  7.870          N  
ATOM    471  CA  LYS A  29      -6.176   5.881  64.449  1.00  6.910          C  
ATOM    472  C   LYS A  29      -6.784   4.559  64.945  1.00  6.180          C  
ATOM    473  O   LYS A  29      -7.445   3.854  64.181  1.00  6.180          O  
ATOM    474  CB  LYS A  29      -5.050   5.563  63.462  1.00 10.060          C  
ATOM    475  CG  LYS A  29      -4.568   6.743  62.626  1.00 10.060          C  
ATOM    476  CD  LYS A  29      -3.501   6.307  61.630  1.00 10.060          C  
ATOM    477  CE  LYS A  29      -2.912   7.481  60.863  1.00 10.060          C  
ATOM    478  NZ  LYS A  29      -1.900   7.020  59.869  1.00 10.060          N  
ATOM    479  H   LYS A  29      -4.768   7.081  65.571  1.00  9.440          H  
ATOM    480  HA  LYS A  29      -6.945   6.414  63.896  1.00  8.290          H  
ATOM    481 1HB  LYS A  29      -4.197   5.168  64.000  1.00 12.070          H  
ATOM    482 2HB  LYS A  29      -5.384   4.787  62.776  1.00 12.070          H  
ATOM    483 1HG  LYS A  29      -5.402   7.173  62.106  1.00 12.070          H  
ATOM    484 2HG  LYS A  29      -4.154   7.495  63.270  1.00 12.070          H  
ATOM    485 1HD  LYS A  29      -2.690   5.795  62.158  1.00 12.070          H  
ATOM    486 2HD  LYS A  29      -3.939   5.610  60.919  1.00 12.070          H  
ATOM    487 1HE  LYS A  29      -3.702   8.024  60.349  1.00 12.070          H  
ATOM    488 2HE  LYS A  29      -2.426   8.151  61.575  1.00 12.070          H  
ATOM    489 1HZ  LYS A  29      -1.495   7.808  59.382  1.00 12.070          H  
ATOM    490 2HZ  LYS A  29      -1.154   6.499  60.359  1.00 12.070          H  
ATOM    491 3HZ  LYS A  29      -2.330   6.402  59.203  1.00 12.070          H  
ATOM    492  N   LEU A  30      -6.574   4.199  66.213  1.00  5.880          N  
ATOM    493  CA  LEU A  30      -7.121   2.968  66.777  1.00  5.490          C  
ATOM    494  C   LEU A  30      -8.653   2.983  66.778  1.00  4.830          C  
ATOM    495  O   LEU A  30      -9.291   1.929  66.880  1.00  4.720          O  
ATOM    496  CB  LEU A  30      -6.599   2.763  68.206  1.00  7.840          C  
ATOM    497  CG  LEU A  30      -5.065   2.467  68.355  1.00  7.840          C  
ATOM    498  CD1 LEU A  30      -4.693   2.514  69.833  1.00  7.840          C  
ATOM    499  CD2 LEU A  30      -4.720   1.092  67.772  1.00  7.840          C  
ATOM    500  H   LEU A  30      -6.029   4.809  66.832  1.00  7.060          H  
ATOM    501  HA  LEU A  30      -6.806   2.140  66.152  1.00  6.590          H  
ATOM    502 1HB  LEU A  30      -6.819   3.668  68.776  1.00  9.410          H  
ATOM    503 2HB  LEU A  30      -7.146   1.938  68.659  1.00  9.410          H  
ATOM    504  HG  LEU A  30      -4.494   3.236  67.829  1.00  9.410          H  
ATOM    505 1HD1 LEU A  30      -3.626   2.328  69.944  1.00  9.410          H  
ATOM    506 2HD1 LEU A  30      -4.930   3.507  70.227  1.00  9.410          H  
ATOM    507 3HD1 LEU A  30      -5.254   1.758  70.379  1.00  9.410          H  
ATOM    508 1HD2 LEU A  30      -3.653   0.913  67.894  1.00  9.410          H  
ATOM    509 2HD2 LEU A  30      -5.281   0.320  68.299  1.00  9.410          H  
ATOM    510 3HD2 LEU A  30      -4.962   1.056  66.717  1.00  9.410          H  
ATOM    511  N   ASP A  31      -9.249   4.177  66.674  1.00  4.690          N  
ATOM    512  CA  ASP A  31     -10.694   4.322  66.652  1.00  4.250          C  
ATOM    513  C   ASP A  31     -11.265   4.247  65.224  1.00  3.730          C  
ATOM    514  O   ASP A  31     -12.485   4.393  65.039  1.00  3.540          O  
ATOM    515  CB  ASP A  31     -11.095   5.640  67.310  1.00  6.130          C  
ATOM    516  CG  ASP A  31     -10.835   5.678  68.831  1.00  6.130          C  
ATOM    517  OD1 ASP A  31     -10.903   4.652  69.480  1.00  6.130          O  
ATOM    518  OD2 ASP A  31     -10.552   6.745  69.318  1.00  6.130          O  
ATOM    519  H   ASP A  31      -8.672   5.024  66.606  1.00  5.630          H  
ATOM    520  HA  ASP A  31     -11.127   3.509  67.233  1.00  5.100          H  
ATOM    521 1HB  ASP A  31     -10.527   6.451  66.847  1.00  7.350          H  
ATOM    522 2HB  ASP A  31     -12.151   5.833  67.128  1.00  7.350          H  
ATOM    523  N   ARG A  32     -10.391   4.033  64.222  1.00  3.990          N  
ATOM    524  CA  ARG A  32     -10.814   3.905  62.835  1.00  3.950          C  
ATOM    525  C   ARG A  32     -11.310   2.510  62.567  1.00  3.660          C  
ATOM    526  O   ARG A  32     -10.834   1.539  63.163  1.00  3.760          O  
ATOM    527  CB  ARG A  32      -9.710   4.234  61.840  1.00  5.550          C  
ATOM    528  CG  ARG A  32      -9.300   5.685  61.792  1.00  5.550          C  
ATOM    529  CD  ARG A  32      -8.229   5.930  60.783  1.00  5.550          C  
ATOM    530  NE  ARG A  32      -7.854   7.330  60.751  1.00  5.550          N  
ATOM    531  CZ  ARG A  32      -7.016   7.922  59.899  1.00  5.550          C  
ATOM    532  NH1 ARG A  32      -6.407   7.253  58.939  1.00  5.550          N  
ATOM    533  NH2 ARG A  32      -6.829   9.213  60.061  1.00  5.550          N  
ATOM    534  H   ARG A  32      -9.393   3.925  64.424  1.00  4.790          H  
ATOM    535  HA  ARG A  32     -11.616   4.583  62.654  1.00  4.740          H  
ATOM    536 1HB  ARG A  32      -8.827   3.644  62.069  1.00  6.660          H  
ATOM    537 2HB  ARG A  32     -10.035   3.955  60.834  1.00  6.660          H  
ATOM    538 1HG  ARG A  32     -10.162   6.290  61.513  1.00  6.660          H  
ATOM    539 2HG  ARG A  32      -8.947   5.995  62.769  1.00  6.660          H  
ATOM    540 1HD  ARG A  32      -7.348   5.343  61.042  1.00  6.660          H  
ATOM    541 2HD  ARG A  32      -8.589   5.646  59.796  1.00  6.660          H  
ATOM    542  HE  ARG A  32      -8.253   7.946  61.455  1.00  6.660          H  
ATOM    543 1HH1 ARG A  32      -6.576   6.262  58.827  1.00  6.660          H  
ATOM    544 2HH1 ARG A  32      -5.786   7.731  58.305  1.00  6.660          H  
ATOM    545 1HH2 ARG A  32      -7.340   9.669  60.833  1.00  6.660          H  
ATOM    546 2HH2 ARG A  32      -6.218   9.734  59.455  1.00  6.660          H  
ATOM    547  N   ARG A  33     -12.219   2.392  61.614  1.00  3.610          N  
ATOM    548  CA  ARG A  33     -12.713   1.098  61.202  1.00  3.600          C  
ATOM    549  C   ARG A  33     -12.557   0.978  59.675  1.00  3.080          C  
ATOM    550  O   ARG A  33     -13.511   1.253  58.947  1.00  2.910          O  
ATOM    551  CB  ARG A  33     -14.156   0.945  61.661  1.00  5.040          C  
ATOM    552  CG  ARG A  33     -14.299   0.973  63.218  1.00  5.040          C  
ATOM    553  CD  ARG A  33     -13.735  -0.249  63.896  1.00  5.040          C  
ATOM    554  NE  ARG A  33     -13.859  -0.177  65.351  1.00  5.040          N  
ATOM    555  CZ  ARG A  33     -12.919   0.367  66.188  1.00  5.040          C  
ATOM    556  NH1 ARG A  33     -11.792   0.887  65.717  1.00  5.040          N  
ATOM    557  NH2 ARG A  33     -13.133   0.368  67.495  1.00  5.040          N  
ATOM    558  H   ARG A  33     -12.573   3.227  61.163  1.00  4.330          H  
ATOM    559  HA  ARG A  33     -12.148   0.334  61.701  1.00  4.320          H  
ATOM    560 1HB  ARG A  33     -14.761   1.756  61.256  1.00  6.050          H  
ATOM    561 2HB  ARG A  33     -14.566   0.004  61.294  1.00  6.050          H  
ATOM    562 1HG  ARG A  33     -13.807   1.851  63.627  1.00  6.050          H  
ATOM    563 2HG  ARG A  33     -15.357   1.026  63.467  1.00  6.050          H  
ATOM    564 1HD  ARG A  33     -14.288  -1.124  63.557  1.00  6.050          H  
ATOM    565 2HD  ARG A  33     -12.691  -0.385  63.665  1.00  6.050          H  
ATOM    566  HE  ARG A  33     -14.696  -0.561  65.768  1.00  6.050          H  
ATOM    567 1HH1 ARG A  33     -11.585   0.921  64.715  1.00  6.050          H  
ATOM    568 2HH1 ARG A  33     -11.069   1.286  66.342  1.00  6.050          H  
ATOM    569 1HH2 ARG A  33     -13.983  -0.027  67.870  1.00  6.050          H  
ATOM    570 2HH2 ARG A  33     -12.440   0.767  68.116  1.00  6.050          H  
ATOM    571  N   PRO A  34     -11.350   0.581  59.196  1.00  3.030          N  
ATOM    572  CA  PRO A  34     -10.892   0.545  57.809  1.00  2.770          C  
ATOM    573  C   PRO A  34     -11.584  -0.570  57.014  1.00  2.660          C  
ATOM    574  O   PRO A  34     -12.017  -1.538  57.634  1.00  2.980          O  
ATOM    575  CB  PRO A  34      -9.389   0.262  57.987  1.00  4.160          C  
ATOM    576  CG  PRO A  34      -9.273  -0.487  59.269  1.00  4.160          C  
ATOM    577  CD  PRO A  34     -10.334   0.051  60.150  1.00  4.160          C  
ATOM    578  HA  PRO A  34     -11.061   1.542  57.385  1.00  3.320          H  
ATOM    579 1HB  PRO A  34      -9.022  -0.372  57.192  1.00  4.990          H  
ATOM    580 2HB  PRO A  34      -8.817   1.205  57.957  1.00  4.990          H  
ATOM    581 1HG  PRO A  34      -9.400  -1.567  59.082  1.00  4.990          H  
ATOM    582 2HG  PRO A  34      -8.267  -0.357  59.695  1.00  4.990          H  
ATOM    583 1HD  PRO A  34     -10.715  -0.813  60.710  1.00  4.990          H  
ATOM    584 2HD  PRO A  34      -9.923   0.839  60.794  1.00  4.990          H  
ATOM    585  N   HIS A  35     -11.681  -0.483  55.663  1.00  2.370          N  
ATOM    586  CA  HIS A  35     -11.176   0.605  54.803  1.00  2.100          C  
ATOM    587  C   HIS A  35     -11.916   0.790  53.483  1.00  2.070          C  
ATOM    588  O   HIS A  35     -12.349   1.893  53.172  1.00  2.130          O  
ATOM    589  CB  HIS A  35      -9.707   0.426  54.412  1.00  3.050          C  
ATOM    590  CG  HIS A  35      -9.257   1.516  53.548  1.00  3.050          C  
ATOM    591  ND1 HIS A  35      -9.125   2.815  53.996  1.00  3.050          N  
ATOM    592  CD2 HIS A  35      -8.912   1.527  52.242  1.00  3.050          C  
ATOM    593  CE1 HIS A  35      -8.729   3.573  53.006  1.00  3.050          C  
ATOM    594  NE2 HIS A  35      -8.588   2.812  51.926  1.00  3.050          N  
ATOM    595  H   HIS A  35     -12.159  -1.246  55.200  1.00  2.840          H  
ATOM    596  HA  HIS A  35     -11.270   1.558  55.309  1.00  2.520          H  
ATOM    597 1HB  HIS A  35      -9.074   0.442  55.252  1.00  3.660          H  
ATOM    598 2HB  HIS A  35      -9.564  -0.520  53.893  1.00  3.660          H  
ATOM    599  HD1 HIS A  35      -9.360   3.195  54.926  1.00  3.660          H  
ATOM    600  HD2 HIS A  35      -8.866   0.749  51.485  1.00  3.660          H  
ATOM    601  HE1 HIS A  35      -8.577   4.642  53.170  1.00  3.660          H  
ATOM    602  N   GLU A  36     -11.998  -0.261  52.676  1.00  2.080          N  
ATOM    603  CA  GLU A  36     -12.468  -0.129  51.297  1.00  2.000          C  
ATOM    604  C   GLU A  36     -13.888   0.382  51.154  1.00  1.860          C  
ATOM    605  O   GLU A  36     -14.728   0.241  52.058  1.00  1.920          O  
ATOM    606  CB  GLU A  36     -12.327  -1.461  50.555  1.00  2.830          C  
ATOM    607  CG  GLU A  36     -10.878  -1.943  50.352  1.00  2.830          C  
ATOM    608  CD  GLU A  36     -10.061  -1.119  49.354  1.00  2.830          C  
ATOM    609  OE1 GLU A  36     -10.580  -0.732  48.328  1.00  2.830          O  
ATOM    610  OE2 GLU A  36      -8.910  -0.902  49.614  1.00  2.830          O  
ATOM    611  H   GLU A  36     -11.667  -1.160  52.995  1.00  2.500          H  
ATOM    612  HA  GLU A  36     -11.817   0.591  50.798  1.00  2.400          H  
ATOM    613 1HB  GLU A  36     -12.846  -2.235  51.110  1.00  3.400          H  
ATOM    614 2HB  GLU A  36     -12.806  -1.390  49.578  1.00  3.400          H  
ATOM    615 1HG  GLU A  36     -10.370  -1.912  51.314  1.00  3.400          H  
ATOM    616 2HG  GLU A  36     -10.900  -2.981  50.026  1.00  3.400          H  
ATOM    617  N   VAL A  37     -14.124   1.040  50.021  1.00  1.710          N  
ATOM    618  CA  VAL A  37     -15.432   1.575  49.740  1.00  1.580          C  
ATOM    619  C   VAL A  37     -15.957   1.202  48.378  1.00  1.520          C  
ATOM    620  O   VAL A  37     -15.210   0.898  47.453  1.00  1.510          O  
ATOM    621  CB  VAL A  37     -15.422   3.119  49.805  1.00  2.260          C  
ATOM    622  CG1 VAL A  37     -15.021   3.570  51.167  1.00  2.260          C  
ATOM    623  CG2 VAL A  37     -14.460   3.704  48.738  1.00  2.260          C  
ATOM    624  H   VAL A  37     -13.385   1.129  49.334  1.00  2.050          H  
ATOM    625  HA  VAL A  37     -16.104   1.191  50.491  1.00  1.900          H  
ATOM    626  HB  VAL A  37     -16.434   3.483  49.622  1.00  2.720          H  
ATOM    627 1HG1 VAL A  37     -15.049   4.655  51.199  1.00  2.720          H  
ATOM    628 2HG1 VAL A  37     -15.717   3.161  51.900  1.00  2.720          H  
ATOM    629 3HG1 VAL A  37     -14.012   3.231  51.404  1.00  2.720          H  
ATOM    630 1HG2 VAL A  37     -14.477   4.798  48.795  1.00  2.720          H  
ATOM    631 2HG2 VAL A  37     -13.447   3.353  48.928  1.00  2.720          H  
ATOM    632 3HG2 VAL A  37     -14.764   3.397  47.738  1.00  2.720          H  
ATOM    633  N   PHE A  38     -17.256   1.333  48.242  1.00  1.560          N  
ATOM    634  CA  PHE A  38     -17.923   1.204  46.962  1.00  1.520          C  
ATOM    635  C   PHE A  38     -18.638   2.488  46.668  1.00  1.440          C  
ATOM    636  O   PHE A  38     -19.541   2.869  47.415  1.00  1.460          O  
ATOM    637  CB  PHE A  38     -18.913   0.040  46.948  1.00  2.140          C  
ATOM    638  CG  PHE A  38     -19.661  -0.040  45.655  1.00  2.140          C  
ATOM    639  CD1 PHE A  38     -18.985  -0.151  44.448  1.00  2.140          C  
ATOM    640  CD2 PHE A  38     -21.042   0.011  45.637  1.00  2.140          C  
ATOM    641  CE1 PHE A  38     -19.658  -0.206  43.253  1.00  2.140          C  
ATOM    642  CE2 PHE A  38     -21.718  -0.049  44.439  1.00  2.140          C  
ATOM    643  CZ  PHE A  38     -21.025  -0.155  43.245  1.00  2.140          C  
ATOM    644  H   PHE A  38     -17.790   1.522  49.095  1.00  1.870          H  
ATOM    645  HA  PHE A  38     -17.171   1.050  46.187  1.00  1.820          H  
ATOM    646 1HB  PHE A  38     -18.381  -0.894  47.096  1.00  2.570          H  
ATOM    647 2HB  PHE A  38     -19.627   0.146  47.759  1.00  2.570          H  
ATOM    648  HD1 PHE A  38     -17.905  -0.186  44.455  1.00  2.570          H  
ATOM    649  HD2 PHE A  38     -21.595   0.103  46.577  1.00  2.570          H  
ATOM    650  HE1 PHE A  38     -19.102  -0.289  42.321  1.00  2.570          H  
ATOM    651  HE2 PHE A  38     -22.812  -0.006  44.420  1.00  2.570          H  
ATOM    652  HZ  PHE A  38     -21.573  -0.194  42.301  1.00  2.570          H  
ATOM    653  N   VAL A  39     -18.239   3.181  45.602  1.00  1.370          N  
ATOM    654  CA  VAL A  39     -18.880   4.447  45.353  1.00  1.290          C  
ATOM    655  C   VAL A  39     -19.774   4.318  44.126  1.00  1.270          C  
ATOM    656  O   VAL A  39     -19.325   3.998  43.019  1.00  1.280          O  
ATOM    657  CB  VAL A  39     -17.833   5.562  45.162  1.00  1.840          C  
ATOM    658  CG1 VAL A  39     -18.524   6.888  44.941  1.00  1.840          C  
ATOM    659  CG2 VAL A  39     -16.857   5.621  46.358  1.00  1.840          C  
ATOM    660  H   VAL A  39     -17.515   2.834  44.963  1.00  1.640          H  
ATOM    661  HA  VAL A  39     -19.508   4.709  46.200  1.00  1.550          H  
ATOM    662  HB  VAL A  39     -17.280   5.351  44.287  1.00  2.210          H  
ATOM    663 1HG1 VAL A  39     -17.760   7.631  44.786  1.00  2.210          H  
ATOM    664 2HG1 VAL A  39     -19.176   6.840  44.069  1.00  2.210          H  
ATOM    665 3HG1 VAL A  39     -19.116   7.149  45.822  1.00  2.210          H  
ATOM    666 1HG2 VAL A  39     -16.113   6.400  46.178  1.00  2.210          H  
ATOM    667 2HG2 VAL A  39     -17.380   5.842  47.266  1.00  2.210          H  
ATOM    668 3HG2 VAL A  39     -16.356   4.665  46.459  1.00  2.210          H  
ATOM    669  N   GLU A  40     -21.055   4.585  44.326  1.00  1.270          N  
ATOM    670  CA  GLU A  40     -22.031   4.469  43.251  1.00  1.280          C  
ATOM    671  C   GLU A  40     -22.733   5.807  43.043  1.00  1.210          C  
ATOM    672  O   GLU A  40     -23.175   6.430  44.014  1.00  1.190          O  
ATOM    673  CB  GLU A  40     -23.072   3.402  43.606  1.00  1.790          C  
ATOM    674  CG  GLU A  40     -24.070   3.076  42.498  1.00  1.790          C  
ATOM    675  CD  GLU A  40     -25.122   2.077  42.908  1.00  1.790          C  
ATOM    676  OE1 GLU A  40     -24.989   0.870  42.687  1.00  1.790          O  
ATOM    677  OE2 GLU A  40     -26.096   2.542  43.434  1.00  1.790          O  
ATOM    678  H   GLU A  40     -21.355   4.848  45.274  1.00  1.520          H  
ATOM    679  HA  GLU A  40     -21.526   4.193  42.325  1.00  1.540          H  
ATOM    680 1HB  GLU A  40     -22.564   2.497  43.873  1.00  2.150          H  
ATOM    681 2HB  GLU A  40     -23.636   3.727  44.482  1.00  2.150          H  
ATOM    682 1HG  GLU A  40     -24.575   3.989  42.180  1.00  2.150          H  
ATOM    683 2HG  GLU A  40     -23.522   2.686  41.638  1.00  2.150          H  
ATOM    684  N   LEU A  41     -22.829   6.249  41.787  1.00  1.190          N  
ATOM    685  CA  LEU A  41     -23.505   7.497  41.447  1.00  1.150          C  
ATOM    686  C   LEU A  41     -24.842   7.283  40.733  1.00  1.210          C  
ATOM    687  O   LEU A  41     -24.903   6.663  39.658  1.00  1.260          O  
ATOM    688  CB  LEU A  41     -22.570   8.376  40.593  1.00  1.630          C  
ATOM    689  CG  LEU A  41     -23.158   9.710  40.007  1.00  1.630          C  
ATOM    690  CD1 LEU A  41     -23.557  10.666  41.118  1.00  1.630          C  
ATOM    691  CD2 LEU A  41     -22.091  10.358  39.106  1.00  1.630          C  
ATOM    692  H   LEU A  41     -22.430   5.694  41.024  1.00  1.430          H  
ATOM    693  HA  LEU A  41     -23.712   8.023  42.376  1.00  1.380          H  
ATOM    694 1HB  LEU A  41     -21.700   8.634  41.194  1.00  1.950          H  
ATOM    695 2HB  LEU A  41     -22.236   7.776  39.752  1.00  1.950          H  
ATOM    696  HG  LEU A  41     -24.049   9.490  39.415  1.00  1.950          H  
ATOM    697 1HD1 LEU A  41     -23.965  11.573  40.675  1.00  1.950          H  
ATOM    698 2HD1 LEU A  41     -24.314  10.220  41.748  1.00  1.950          H  
ATOM    699 3HD1 LEU A  41     -22.682  10.900  41.704  1.00  1.950          H  
ATOM    700 1HD2 LEU A  41     -22.486  11.287  38.675  1.00  1.950          H  
ATOM    701 2HD2 LEU A  41     -21.203  10.577  39.691  1.00  1.950          H  
ATOM    702 3HD2 LEU A  41     -21.834   9.677  38.300  1.00  1.950          H  
ATOM    703  N   ASN A  42     -25.904   7.827  41.352  1.00  1.220          N  
ATOM    704  CA  ASN A  42     -27.294   7.785  40.877  1.00  1.290          C  
ATOM    705  C   ASN A  42     -27.759   9.209  40.593  1.00  1.280          C  
ATOM    706  O   ASN A  42     -27.444  10.110  41.379  1.00  1.250          O  
ATOM    707  CB  ASN A  42     -28.174   7.121  41.913  1.00  1.780          C  
ATOM    708  CG  ASN A  42     -27.811   5.677  42.105  1.00  1.780          C  
ATOM    709  OD1 ASN A  42     -28.104   4.848  41.240  1.00  1.780          O  
ATOM    710  ND2 ASN A  42     -27.169   5.361  43.204  1.00  1.780          N  
ATOM    711  H   ASN A  42     -25.718   8.323  42.230  1.00  1.460          H  
ATOM    712  HA  ASN A  42     -27.343   7.251  39.942  1.00  1.550          H  
ATOM    713 1HB  ASN A  42     -28.078   7.645  42.867  1.00  2.130          H  
ATOM    714 2HB  ASN A  42     -29.216   7.190  41.599  1.00  2.130          H  
ATOM    715 1HD2 ASN A  42     -26.878   4.389  43.365  1.00  2.130          H  
ATOM    716 2HD2 ASN A  42     -26.951   6.061  43.879  1.00  2.130          H  
ATOM    717  N   GLU A  43     -28.524   9.426  39.511  1.00  1.320          N  
ATOM    718  CA  GLU A  43     -28.959  10.779  39.147  1.00  1.330          C  
ATOM    719  C   GLU A  43     -30.458  10.939  38.813  1.00  1.390          C  
ATOM    720  O   GLU A  43     -31.106  10.001  38.367  1.00  1.440          O  
ATOM    721  CB  GLU A  43     -28.114  11.264  37.960  1.00  1.860          C  
ATOM    722  CG  GLU A  43     -26.594  11.349  38.246  1.00  1.860          C  
ATOM    723  CD  GLU A  43     -25.780  11.755  37.062  1.00  1.860          C  
ATOM    724  OE1 GLU A  43     -26.312  12.303  36.123  1.00  1.860          O  
ATOM    725  OE2 GLU A  43     -24.607  11.456  37.060  1.00  1.860          O  
ATOM    726  H   GLU A  43     -28.749   8.652  38.903  1.00  1.580          H  
ATOM    727  HA  GLU A  43     -28.740  11.397  39.994  1.00  1.600          H  
ATOM    728 1HB  GLU A  43     -28.251  10.588  37.132  1.00  2.230          H  
ATOM    729 2HB  GLU A  43     -28.462  12.249  37.646  1.00  2.230          H  
ATOM    730 1HG  GLU A  43     -26.427  12.057  39.061  1.00  2.230          H  
ATOM    731 2HG  GLU A  43     -26.242  10.376  38.573  1.00  2.230          H  
ATOM    732  N   LEU A  44     -31.023  12.131  39.028  1.00  1.400          N  
ATOM    733  CA  LEU A  44     -32.469  12.296  38.774  1.00  1.440          C  
ATOM    734  C   LEU A  44     -32.809  12.606  37.313  1.00  1.450          C  
ATOM    735  O   LEU A  44     -32.400  13.633  36.762  1.00  1.440          O  
ATOM    736  CB  LEU A  44     -33.010  13.400  39.676  1.00  2.000          C  
ATOM    737  CG  LEU A  44     -34.498  13.706  39.687  1.00  2.000          C  
ATOM    738  CD1 LEU A  44     -35.295  12.469  40.203  1.00  2.000          C  
ATOM    739  CD2 LEU A  44     -34.702  14.926  40.631  1.00  2.000          C  
ATOM    740  H   LEU A  44     -30.434  12.877  39.411  1.00  1.680          H  
ATOM    741  HA  LEU A  44     -32.955  11.360  39.039  1.00  1.730          H  
ATOM    742 1HB  LEU A  44     -32.715  13.203  40.677  1.00  2.400          H  
ATOM    743 2HB  LEU A  44     -32.547  14.306  39.342  1.00  2.400          H  
ATOM    744  HG  LEU A  44     -34.847  13.951  38.682  1.00  2.400          H  
ATOM    745 1HD1 LEU A  44     -36.353  12.706  40.232  1.00  2.400          H  
ATOM    746 2HD1 LEU A  44     -35.148  11.616  39.547  1.00  2.400          H  
ATOM    747 3HD1 LEU A  44     -34.961  12.209  41.205  1.00  2.400          H  
ATOM    748 1HD2 LEU A  44     -35.761  15.185  40.675  1.00  2.400          H  
ATOM    749 2HD2 LEU A  44     -34.348  14.674  41.634  1.00  2.400          H  
ATOM    750 3HD2 LEU A  44     -34.137  15.787  40.254  1.00  2.400          H  
ATOM    751  N   MET A  45     -33.587  11.712  36.692  1.00  1.520          N  
ATOM    752  CA  MET A  45     -33.963  11.830  35.280  1.00  1.570          C  
ATOM    753  C   MET A  45     -35.413  11.406  35.078  1.00  1.660          C  
ATOM    754  O   MET A  45     -35.971  10.709  35.927  1.00  1.610          O  
ATOM    755  CB  MET A  45     -33.103  10.922  34.425  1.00  2.180          C  
ATOM    756  CG  MET A  45     -31.622  11.025  34.671  1.00  2.180          C  
ATOM    757  SD  MET A  45     -30.693  10.002  33.556  1.00  2.180          S  
ATOM    758  CE  MET A  45     -29.163   9.911  34.424  1.00  2.180          C  
ATOM    759  H   MET A  45     -33.898  10.891  37.225  1.00  1.820          H  
ATOM    760  HA  MET A  45     -33.857  12.867  34.966  1.00  1.880          H  
ATOM    761 1HB  MET A  45     -33.409   9.909  34.606  1.00  2.610          H  
ATOM    762 2HB  MET A  45     -33.289  11.131  33.371  1.00  2.610          H  
ATOM    763 1HG  MET A  45     -31.297  12.060  34.562  1.00  2.610          H  
ATOM    764 2HG  MET A  45     -31.400  10.700  35.690  1.00  2.610          H  
ATOM    765 1HE  MET A  45     -28.467   9.318  33.835  1.00  2.610          H  
ATOM    766 2HE  MET A  45     -28.752  10.915  34.567  1.00  2.610          H  
ATOM    767 3HE  MET A  45     -29.319   9.437  35.397  1.00  2.610          H  
ATOM    768  N   LEU A  46     -36.046  11.812  33.975  1.00  1.840          N  
ATOM    769  CA  LEU A  46     -37.399  11.295  33.763  1.00  1.930          C  
ATOM    770  C   LEU A  46     -37.257   9.916  33.113  1.00  1.970          C  
ATOM    771  O   LEU A  46     -36.401   9.728  32.245  1.00  2.010          O  
ATOM    772  CB  LEU A  46     -38.230  12.208  32.859  1.00  2.670          C  
ATOM    773  CG  LEU A  46     -39.807  12.009  32.914  1.00  2.670          C  
ATOM    774  CD1 LEU A  46     -40.299  12.546  34.260  1.00  2.670          C  
ATOM    775  CD2 LEU A  46     -40.548  12.703  31.733  1.00  2.670          C  
ATOM    776  H   LEU A  46     -35.597  12.417  33.304  1.00  2.210          H  
ATOM    777  HA  LEU A  46     -37.884  11.158  34.707  1.00  2.320          H  
ATOM    778 1HB  LEU A  46     -37.992  13.225  33.104  1.00  3.200          H  
ATOM    779 2HB  LEU A  46     -37.916  12.022  31.883  1.00  3.200          H  
ATOM    780  HG  LEU A  46     -40.030  10.944  32.887  1.00  3.200          H  
ATOM    781 1HD1 LEU A  46     -41.355  12.397  34.356  1.00  3.200          H  
ATOM    782 2HD1 LEU A  46     -39.816  12.055  35.039  1.00  3.200          H  
ATOM    783 3HD1 LEU A  46     -40.100  13.585  34.345  1.00  3.200          H  
ATOM    784 1HD2 LEU A  46     -41.621  12.540  31.836  1.00  3.200          H  
ATOM    785 2HD2 LEU A  46     -40.364  13.766  31.723  1.00  3.200          H  
ATOM    786 3HD2 LEU A  46     -40.241  12.288  30.793  1.00  3.200          H  
ATOM    787  N   ASP A  47     -38.082   8.953  33.523  1.00  2.000          N  
ATOM    788  CA  ASP A  47     -38.028   7.618  32.936  1.00  2.060          C  
ATOM    789  C   ASP A  47     -38.965   7.480  31.726  1.00  2.050          C  
ATOM    790  O   ASP A  47     -39.709   8.398  31.380  1.00  2.170          O  
ATOM    791  CB  ASP A  47     -38.346   6.582  34.035  1.00  2.860          C  
ATOM    792  CG  ASP A  47     -37.735   5.190  33.797  1.00  2.860          C  
ATOM    793  OD1 ASP A  47     -37.501   4.871  32.660  1.00  2.860          O  
ATOM    794  OD2 ASP A  47     -37.468   4.489  34.736  1.00  2.860          O  
ATOM    795  H   ASP A  47     -38.759   9.132  34.265  1.00  2.400          H  
ATOM    796  HA  ASP A  47     -37.010   7.437  32.594  1.00  2.470          H  
ATOM    797 1HB  ASP A  47     -37.974   6.965  34.984  1.00  3.430          H  
ATOM    798 2HB  ASP A  47     -39.428   6.484  34.137  1.00  3.430          H  
ATOM    799  N   ARG A  48     -38.985   6.298  31.117  1.00  2.010          N  
ATOM    800  CA  ARG A  48     -39.821   6.014  29.952  1.00  2.100          C  
ATOM    801  C   ARG A  48     -41.321   6.094  30.251  1.00  2.410          C  
ATOM    802  O   ARG A  48     -42.141   6.356  29.356  1.00  2.940          O  
ATOM    803  CB  ARG A  48     -39.493   4.635  29.381  1.00  2.900          C  
ATOM    804  CG  ARG A  48     -39.854   3.436  30.270  1.00  2.900          C  
ATOM    805  CD  ARG A  48     -39.398   2.152  29.665  1.00  2.900          C  
ATOM    806  NE  ARG A  48     -39.769   0.995  30.487  1.00  2.900          N  
ATOM    807  CZ  ARG A  48     -39.045   0.488  31.522  1.00  2.900          C  
ATOM    808  NH1 ARG A  48     -37.888   1.018  31.872  1.00  2.900          N  
ATOM    809  NH2 ARG A  48     -39.511  -0.560  32.185  1.00  2.900          N  
ATOM    810  H   ARG A  48     -38.344   5.591  31.464  1.00  2.410          H  
ATOM    811  HA  ARG A  48     -39.582   6.757  29.197  1.00  2.520          H  
ATOM    812 1HB  ARG A  48     -40.007   4.498  28.436  1.00  3.480          H  
ATOM    813 2HB  ARG A  48     -38.423   4.579  29.179  1.00  3.480          H  
ATOM    814 1HG  ARG A  48     -39.383   3.548  31.249  1.00  3.480          H  
ATOM    815 2HG  ARG A  48     -40.935   3.375  30.391  1.00  3.480          H  
ATOM    816 1HD  ARG A  48     -39.871   2.037  28.689  1.00  3.480          H  
ATOM    817 2HD  ARG A  48     -38.315   2.161  29.538  1.00  3.480          H  
ATOM    818  HE  ARG A  48     -40.647   0.540  30.268  1.00  3.480          H  
ATOM    819 1HH1 ARG A  48     -37.511   1.818  31.371  1.00  3.480          H  
ATOM    820 2HH1 ARG A  48     -37.359   0.630  32.638  1.00  3.480          H  
ATOM    821 1HH2 ARG A  48     -40.397  -0.972  31.921  1.00  3.480          H  
ATOM    822 2HH2 ARG A  48     -38.986  -0.949  32.954  1.00  3.480          H  
ATOM    823  N   SER A  49     -41.652   5.908  31.533  1.00  2.320          N  
ATOM    824  CA  SER A  49     -43.000   5.909  32.096  1.00  2.420          C  
ATOM    825  C   SER A  49     -43.528   7.315  32.291  1.00  2.440          C  
ATOM    826  O   SER A  49     -44.683   7.513  32.670  1.00  2.580          O  
ATOM    827  CB  SER A  49     -42.996   5.252  33.449  1.00  3.350          C  
ATOM    828  OG  SER A  49     -42.295   6.053  34.361  1.00  3.350          O  
ATOM    829  H   SER A  49     -40.889   5.726  32.174  1.00  2.780          H  
ATOM    830  HA  SER A  49     -43.665   5.374  31.417  1.00  2.900          H  
ATOM    831 1HB  SER A  49     -44.022   5.115  33.794  1.00  4.020          H  
ATOM    832 2HB  SER A  49     -42.531   4.270  33.383  1.00  4.020          H  
ATOM    833  HG  SER A  49     -42.454   5.655  35.239  1.00  4.020          H  
ATOM    834  N   GLN A  50     -42.654   8.291  32.070  1.00  2.340          N  
ATOM    835  CA  GLN A  50     -42.882   9.710  32.238  1.00  2.370          C  
ATOM    836  C   GLN A  50     -42.954  10.104  33.715  1.00  2.350          C  
ATOM    837  O   GLN A  50     -43.396  11.203  34.053  1.00  2.650          O  
ATOM    838  CB  GLN A  50     -44.150  10.151  31.496  1.00  3.310          C  
ATOM    839  CG  GLN A  50     -44.196   9.700  30.018  1.00  3.310          C  
ATOM    840  CD  GLN A  50     -43.087  10.244  29.150  1.00  3.310          C  
ATOM    841  OE1 GLN A  50     -42.988  11.461  28.983  1.00  3.310          O  
ATOM    842  NE2 GLN A  50     -42.264   9.346  28.584  1.00  3.310          N  
ATOM    843  H   GLN A  50     -41.717   8.045  31.749  1.00  2.810          H  
ATOM    844  HA  GLN A  50     -42.038  10.226  31.792  1.00  2.840          H  
ATOM    845 1HB  GLN A  50     -45.039   9.796  32.007  1.00  3.970          H  
ATOM    846 2HB  GLN A  50     -44.197  11.238  31.501  1.00  3.970          H  
ATOM    847 1HG  GLN A  50     -44.154   8.618  29.960  1.00  3.970          H  
ATOM    848 2HG  GLN A  50     -45.138  10.043  29.598  1.00  3.970          H  
ATOM    849 1HE2 GLN A  50     -41.518   9.653  27.941  1.00  3.970          H  
ATOM    850 2HE2 GLN A  50     -42.382   8.343  28.772  1.00  3.970          H  
ATOM    851  N   GLU A  51     -42.478   9.213  34.590  1.00  2.050          N  
ATOM    852  CA  GLU A  51     -42.340   9.487  36.012  1.00  2.030          C  
ATOM    853  C   GLU A  51     -40.865   9.791  36.269  1.00  1.970          C  
ATOM    854  O   GLU A  51     -40.013   9.204  35.599  1.00  1.980          O  
ATOM    855  CB  GLU A  51     -42.741   8.262  36.835  1.00  2.850          C  
ATOM    856  CG  GLU A  51     -44.188   7.841  36.728  1.00  2.850          C  
ATOM    857  CD  GLU A  51     -44.485   6.564  37.508  1.00  2.850          C  
ATOM    858  OE1 GLU A  51     -43.549   5.869  37.892  1.00  2.850          O  
ATOM    859  OE2 GLU A  51     -45.642   6.288  37.730  1.00  2.850          O  
ATOM    860  H   GLU A  51     -42.207   8.294  34.242  1.00  2.460          H  
ATOM    861  HA  GLU A  51     -42.969  10.335  36.264  1.00  2.440          H  
ATOM    862 1HB  GLU A  51     -42.143   7.425  36.514  1.00  3.420          H  
ATOM    863 2HB  GLU A  51     -42.512   8.435  37.887  1.00  3.420          H  
ATOM    864 1HG  GLU A  51     -44.818   8.645  37.104  1.00  3.420          H  
ATOM    865 2HG  GLU A  51     -44.431   7.687  35.674  1.00  3.420          H  
ATOM    866  N   PRO A  52     -40.507  10.706  37.185  1.00  1.940          N  
ATOM    867  CA  PRO A  52     -39.134  10.968  37.574  1.00  1.910          C  
ATOM    868  C   PRO A  52     -38.644   9.789  38.355  1.00  1.990          C  
ATOM    869  O   PRO A  52     -39.404   9.280  39.166  1.00  2.610          O  
ATOM    870  CB  PRO A  52     -39.260  12.224  38.436  1.00  2.860          C  
ATOM    871  CG  PRO A  52     -40.677  12.164  38.991  1.00  2.860          C  
ATOM    872  CD  PRO A  52     -41.512  11.498  37.900  1.00  2.860          C  
ATOM    873  HA  PRO A  52     -38.499  11.144  36.711  1.00  2.290          H  
ATOM    874 1HB  PRO A  52     -38.498  12.206  39.224  1.00  3.440          H  
ATOM    875 2HB  PRO A  52     -39.069  13.119  37.824  1.00  3.440          H  
ATOM    876 1HG  PRO A  52     -40.682  11.583  39.932  1.00  3.440          H  
ATOM    877 2HG  PRO A  52     -41.030  13.176  39.242  1.00  3.440          H  
ATOM    878 1HD  PRO A  52     -42.258  10.846  38.376  1.00  3.440          H  
ATOM    879 2HD  PRO A  52     -41.967  12.250  37.232  1.00  3.440          H  
ATOM    880  N   HIS A  53     -37.386   9.416  38.175  1.00  1.730          N  
ATOM    881  CA  HIS A  53     -36.745   8.327  38.920  1.00  1.700          C  
ATOM    882  C   HIS A  53     -35.248   8.549  39.068  1.00  1.590          C  
ATOM    883  O   HIS A  53     -34.636   9.290  38.291  1.00  1.550          O  
ATOM    884  CB  HIS A  53     -37.048   6.942  38.312  1.00  2.390          C  
ATOM    885  CG  HIS A  53     -38.487   6.489  38.522  1.00  2.390          C  
ATOM    886  ND1 HIS A  53     -38.907   5.968  39.726  1.00  2.390          N  
ATOM    887  CD2 HIS A  53     -39.583   6.492  37.714  1.00  2.390          C  
ATOM    888  CE1 HIS A  53     -40.194   5.672  39.656  1.00  2.390          C  
ATOM    889  NE2 HIS A  53     -40.632   5.980  38.451  1.00  2.390          N  
ATOM    890  H   HIS A  53     -36.841   9.893  37.451  1.00  2.080          H  
ATOM    891  HA  HIS A  53     -37.151   8.303  39.927  1.00  2.040          H  
ATOM    892 1HB  HIS A  53     -36.843   6.956  37.242  1.00  2.870          H  
ATOM    893 2HB  HIS A  53     -36.385   6.197  38.763  1.00  2.870          H  
ATOM    894  HD2 HIS A  53     -39.633   6.843  36.692  1.00  2.870          H  
ATOM    895  HE1 HIS A  53     -40.794   5.253  40.461  1.00  2.870          H  
ATOM    896  HE2 HIS A  53     -41.614   5.868  38.113  1.00  2.870          H  
ATOM    897  N   TRP A  54     -34.655   7.953  40.091  1.00  1.580          N  
ATOM    898  CA  TRP A  54     -33.210   8.039  40.242  1.00  1.520          C  
ATOM    899  C   TRP A  54     -32.573   6.952  39.372  1.00  1.570          C  
ATOM    900  O   TRP A  54     -33.019   5.810  39.418  1.00  1.640          O  
ATOM    901  CB  TRP A  54     -32.873   7.892  41.719  1.00  2.150          C  
ATOM    902  CG  TRP A  54     -33.304   9.076  42.481  1.00  2.150          C  
ATOM    903  CD1 TRP A  54     -34.430   9.240  43.212  1.00  2.150          C  
ATOM    904  CD2 TRP A  54     -32.581  10.281  42.591  1.00  2.150          C  
ATOM    905  NE1 TRP A  54     -34.447  10.512  43.763  1.00  2.150          N  
ATOM    906  CE2 TRP A  54     -33.326  11.147  43.400  1.00  2.150          C  
ATOM    907  CE3 TRP A  54     -31.393  10.688  42.102  1.00  2.150          C  
ATOM    908  CZ2 TRP A  54     -32.883  12.409  43.707  1.00  2.150          C  
ATOM    909  CZ3 TRP A  54     -30.952  11.908  42.411  1.00  2.150          C  
ATOM    910  CH2 TRP A  54     -31.660  12.772  43.190  1.00  2.150          C  
ATOM    911  H   TRP A  54     -35.207   7.360  40.728  1.00  1.900          H  
ATOM    912  HA  TRP A  54     -32.871   9.013  39.896  1.00  1.820          H  
ATOM    913 1HB  TRP A  54     -33.386   7.037  42.138  1.00  2.580          H  
ATOM    914 2HB  TRP A  54     -31.805   7.748  41.852  1.00  2.580          H  
ATOM    915  HD1 TRP A  54     -35.203   8.483  43.335  1.00  2.580          H  
ATOM    916  HE1 TRP A  54     -35.186  10.950  44.369  1.00  2.580          H  
ATOM    917  HE3 TRP A  54     -30.797  10.025  41.482  1.00  2.580          H  
ATOM    918  HZ2 TRP A  54     -33.453  13.087  44.334  1.00  2.580          H  
ATOM    919  HZ3 TRP A  54     -30.018  12.160  42.018  1.00  2.580          H  
ATOM    920  HH2 TRP A  54     -31.245  13.753  43.404  1.00  2.580          H  
ATOM    921  N   ARG A  55     -31.564   7.284  38.573  1.00  1.540          N  
ATOM    922  CA  ARG A  55     -30.950   6.300  37.685  1.00  1.590          C  
ATOM    923  C   ARG A  55     -29.446   6.255  37.819  1.00  1.500          C  
ATOM    924  O   ARG A  55     -28.787   7.286  37.875  1.00  1.420          O  
ATOM    925  CB  ARG A  55     -31.288   6.619  36.235  1.00  2.210          C  
ATOM    926  CG  ARG A  55     -32.768   6.553  35.887  1.00  2.210          C  
ATOM    927  CD  ARG A  55     -33.031   6.958  34.481  1.00  2.210          C  
ATOM    928  NE  ARG A  55     -32.552   5.994  33.480  1.00  2.210          N  
ATOM    929  CZ  ARG A  55     -33.250   4.913  33.052  1.00  2.210          C  
ATOM    930  NH1 ARG A  55     -34.429   4.652  33.575  1.00  2.210          N  
ATOM    931  NH2 ARG A  55     -32.753   4.129  32.105  1.00  2.210          N  
ATOM    932  H   ARG A  55     -31.250   8.249  38.551  1.00  1.850          H  
ATOM    933  HA  ARG A  55     -31.344   5.319  37.928  1.00  1.910          H  
ATOM    934 1HB  ARG A  55     -30.947   7.627  36.006  1.00  2.650          H  
ATOM    935 2HB  ARG A  55     -30.753   5.932  35.578  1.00  2.650          H  
ATOM    936 1HG  ARG A  55     -33.125   5.542  36.041  1.00  2.650          H  
ATOM    937 2HG  ARG A  55     -33.324   7.235  36.536  1.00  2.650          H  
ATOM    938 1HD  ARG A  55     -34.098   7.130  34.330  1.00  2.650          H  
ATOM    939 2HD  ARG A  55     -32.509   7.874  34.308  1.00  2.650          H  
ATOM    940  HE  ARG A  55     -31.648   6.169  33.047  1.00  2.650          H  
ATOM    941 1HH1 ARG A  55     -34.794   5.243  34.306  1.00  2.650          H  
ATOM    942 2HH1 ARG A  55     -34.980   3.852  33.251  1.00  2.650          H  
ATOM    943 1HH2 ARG A  55     -31.834   4.328  31.666  1.00  2.650          H  
ATOM    944 2HH2 ARG A  55     -33.301   3.313  31.776  1.00  2.650          H  
ATOM    945  N   GLU A  56     -28.903   5.055  37.882  1.00  1.530          N  
ATOM    946  CA  GLU A  56     -27.457   4.883  38.009  1.00  1.480          C  
ATOM    947  C   GLU A  56     -26.734   5.396  36.782  1.00  1.450          C  
ATOM    948  O   GLU A  56     -27.174   5.150  35.658  1.00  1.500          O  
ATOM    949  CB  GLU A  56     -27.099   3.436  38.244  1.00  2.090          C  
ATOM    950  CG  GLU A  56     -25.620   3.201  38.559  1.00  2.090          C  
ATOM    951  CD  GLU A  56     -25.325   1.818  38.896  1.00  2.090          C  
ATOM    952  OE1 GLU A  56     -26.176   1.001  38.709  1.00  2.090          O  
ATOM    953  OE2 GLU A  56     -24.239   1.543  39.323  1.00  2.090          O  
ATOM    954  H   GLU A  56     -29.528   4.240  37.822  1.00  1.840          H  
ATOM    955  HA  GLU A  56     -27.105   5.442  38.863  1.00  1.780          H  
ATOM    956 1HB  GLU A  56     -27.699   3.034  39.062  1.00  2.510          H  
ATOM    957 2HB  GLU A  56     -27.350   2.912  37.360  1.00  2.510          H  
ATOM    958 1HG  GLU A  56     -25.015   3.473  37.694  1.00  2.510          H  
ATOM    959 2HG  GLU A  56     -25.328   3.846  39.393  1.00  2.510          H  
ATOM    960  N   THR A  57     -25.626   6.095  36.980  1.00  1.370          N  
ATOM    961  CA  THR A  57     -24.846   6.566  35.845  1.00  1.350          C  
ATOM    962  C   THR A  57     -23.375   6.185  35.879  1.00  1.300          C  
ATOM    963  O   THR A  57     -22.717   6.218  34.831  1.00  1.310          O  
ATOM    964  CB  THR A  57     -24.909   8.095  35.738  1.00  1.900          C  
ATOM    965  OG1 THR A  57     -24.324   8.668  36.914  1.00  1.900          O  
ATOM    966  CG2 THR A  57     -26.325   8.523  35.626  1.00  1.900          C  
ATOM    967  H   THR A  57     -25.337   6.308  37.932  1.00  1.640          H  
ATOM    968  HA  THR A  57     -25.274   6.141  34.940  1.00  1.620          H  
ATOM    969  HB  THR A  57     -24.355   8.419  34.860  1.00  2.280          H  
ATOM    970  HG1 THR A  57     -24.306   9.661  36.850  1.00  2.280          H  
ATOM    971 1HG2 THR A  57     -26.370   9.594  35.533  1.00  2.280          H  
ATOM    972 2HG2 THR A  57     -26.755   8.063  34.740  1.00  2.280          H  
ATOM    973 3HG2 THR A  57     -26.883   8.218  36.500  1.00  2.280          H  
ATOM    974  N   ALA A  58     -22.831   5.890  37.062  1.00  1.250          N  
ATOM    975  CA  ALA A  58     -21.394   5.609  37.147  1.00  1.220          C  
ATOM    976  C   ALA A  58     -21.013   4.872  38.427  1.00  1.230          C  
ATOM    977  O   ALA A  58     -21.713   4.958  39.442  1.00  1.240          O  
ATOM    978  CB  ALA A  58     -20.587   6.901  37.053  1.00  1.720          C  
ATOM    979  H   ALA A  58     -23.423   5.926  37.895  1.00  1.500          H  
ATOM    980  HA  ALA A  58     -21.127   4.993  36.300  1.00  1.460          H  
ATOM    981 1HB  ALA A  58     -19.520   6.660  37.073  1.00  2.060          H  
ATOM    982 2HB  ALA A  58     -20.816   7.417  36.120  1.00  2.060          H  
ATOM    983 3HB  ALA A  58     -20.824   7.543  37.884  1.00  2.060          H  
ATOM    984  N   ARG A  59     -19.867   4.191  38.403  1.00  1.240          N  
ATOM    985  CA  ARG A  59     -19.366   3.586  39.634  1.00  1.300          C  
ATOM    986  C   ARG A  59     -17.845   3.611  39.737  1.00  1.260          C  
ATOM    987  O   ARG A  59     -17.115   3.641  38.738  1.00  1.260          O  
ATOM    988  CB  ARG A  59     -19.865   2.154  39.784  1.00  1.800          C  
ATOM    989  CG  ARG A  59     -19.325   1.180  38.774  1.00  1.800          C  
ATOM    990  CD  ARG A  59     -19.989  -0.133  38.850  1.00  1.800          C  
ATOM    991  NE  ARG A  59     -19.440  -1.024  37.861  1.00  1.800          N  
ATOM    992  CZ  ARG A  59     -20.053  -2.094  37.326  1.00  1.800          C  
ATOM    993  NH1 ARG A  59     -21.283  -2.432  37.679  1.00  1.800          N  
ATOM    994  NH2 ARG A  59     -19.406  -2.809  36.421  1.00  1.800          N  
ATOM    995  H   ARG A  59     -19.344   4.124  37.522  1.00  1.490          H  
ATOM    996  HA  ARG A  59     -19.757   4.158  40.475  1.00  1.560          H  
ATOM    997 1HB  ARG A  59     -19.602   1.789  40.777  1.00  2.160          H  
ATOM    998 2HB  ARG A  59     -20.956   2.143  39.712  1.00  2.160          H  
ATOM    999 1HG  ARG A  59     -19.461   1.576  37.783  1.00  2.160          H  
ATOM   1000 2HG  ARG A  59     -18.258   1.019  38.947  1.00  2.160          H  
ATOM   1001 1HD  ARG A  59     -19.825  -0.569  39.834  1.00  2.160          H  
ATOM   1002 2HD  ARG A  59     -21.051  -0.014  38.672  1.00  2.160          H  
ATOM   1003  HE  ARG A  59     -18.468  -0.845  37.557  1.00  2.160          H  
ATOM   1004 1HH1 ARG A  59     -21.804  -1.889  38.358  1.00  2.160          H  
ATOM   1005 2HH1 ARG A  59     -21.725  -3.231  37.253  1.00  2.160          H  
ATOM   1006 1HH2 ARG A  59     -18.450  -2.521  36.128  1.00  2.160          H  
ATOM   1007 2HH2 ARG A  59     -19.846  -3.604  35.995  1.00  2.160          H  
ATOM   1008  N   TRP A  60     -17.379   3.541  40.977  1.00  1.260          N  
ATOM   1009  CA  TRP A  60     -15.971   3.455  41.299  1.00  1.260          C  
ATOM   1010  C   TRP A  60     -15.750   2.393  42.377  1.00  1.400          C  
ATOM   1011  O   TRP A  60     -16.363   2.381  43.454  1.00  1.440          O  
ATOM   1012  CB  TRP A  60     -15.428   4.822  41.791  1.00  1.760          C  
ATOM   1013  CG  TRP A  60     -13.928   4.836  42.104  1.00  1.760          C  
ATOM   1014  CD1 TRP A  60     -13.292   4.133  43.077  1.00  1.760          C  
ATOM   1015  CD2 TRP A  60     -12.893   5.619  41.454  1.00  1.760          C  
ATOM   1016  NE1 TRP A  60     -11.958   4.368  43.038  1.00  1.760          N  
ATOM   1017  CE2 TRP A  60     -11.690   5.275  42.056  1.00  1.760          C  
ATOM   1018  CE3 TRP A  60     -12.891   6.558  40.423  1.00  1.760          C  
ATOM   1019  CZ2 TRP A  60     -10.489   5.830  41.667  1.00  1.760          C  
ATOM   1020  CZ3 TRP A  60     -11.684   7.107  40.036  1.00  1.760          C  
ATOM   1021  CH2 TRP A  60     -10.518   6.754  40.638  1.00  1.760          C  
ATOM   1022  H   TRP A  60     -18.056   3.565  41.744  1.00  1.510          H  
ATOM   1023  HA  TRP A  60     -15.415   3.159  40.408  1.00  1.510          H  
ATOM   1024 1HB  TRP A  60     -15.615   5.568  41.024  1.00  2.120          H  
ATOM   1025 2HB  TRP A  60     -15.946   5.126  42.661  1.00  2.120          H  
ATOM   1026  HD1 TRP A  60     -13.764   3.461  43.788  1.00  2.120          H  
ATOM   1027  HE1 TRP A  60     -11.285   3.948  43.669  1.00  2.120          H  
ATOM   1028  HE3 TRP A  60     -13.818   6.844  39.933  1.00  2.120          H  
ATOM   1029  HZ2 TRP A  60      -9.546   5.567  42.146  1.00  2.120          H  
ATOM   1030  HZ3 TRP A  60     -11.685   7.820  39.244  1.00  2.120          H  
ATOM   1031  HH2 TRP A  60      -9.590   7.213  40.306  1.00  2.120          H  
ATOM   1032  N   ILE A  61     -14.867   1.456  42.069  1.00  1.480          N  
ATOM   1033  CA  ILE A  61     -14.456   0.438  43.013  1.00  1.650          C  
ATOM   1034  C   ILE A  61     -13.017   0.839  43.162  1.00  1.540          C  
ATOM   1035  O   ILE A  61     -12.495   1.072  44.251  1.00  1.800          O  
ATOM   1036  CB  ILE A  61     -14.620  -0.997  42.453  1.00  2.240          C  
ATOM   1037  CG1 ILE A  61     -16.110  -1.247  42.146  1.00  2.240          C  
ATOM   1038  CG2 ILE A  61     -14.091  -2.025  43.475  1.00  2.240          C  
ATOM   1039  CD1 ILE A  61     -16.421  -2.517  41.390  1.00  2.240          C  
ATOM   1040  H   ILE A  61     -14.359   1.496  41.171  1.00  1.780          H  
ATOM   1041  HA  ILE A  61     -14.969   0.546  43.969  1.00  1.980          H  
ATOM   1042  HB  ILE A  61     -14.064  -1.095  41.520  1.00  2.690          H  
ATOM   1043 1HG1 ILE A  61     -16.635  -1.274  43.073  1.00  2.690          H  
ATOM   1044 2HG1 ILE A  61     -16.489  -0.412  41.556  1.00  2.690          H  
ATOM   1045 1HG2 ILE A  61     -14.191  -3.039  43.095  1.00  2.690          H  
ATOM   1046 2HG2 ILE A  61     -13.043  -1.837  43.680  1.00  2.690          H  
ATOM   1047 3HG2 ILE A  61     -14.656  -1.930  44.405  1.00  2.690          H  
ATOM   1048 1HD1 ILE A  61     -17.488  -2.572  41.236  1.00  2.690          H  
ATOM   1049 2HD1 ILE A  61     -15.922  -2.498  40.425  1.00  2.690          H  
ATOM   1050 3HD1 ILE A  61     -16.099  -3.390  41.946  1.00  2.690          H  
ATOM   1051  N   LYS A  62     -12.422   0.928  41.984  1.00  1.580          N  
ATOM   1052  CA  LYS A  62     -11.075   1.362  41.665  1.00  1.440          C  
ATOM   1053  C   LYS A  62     -11.360   2.010  40.314  1.00  1.290          C  
ATOM   1054  O   LYS A  62     -12.287   1.508  39.663  1.00  1.830          O  
ATOM   1055  CB  LYS A  62     -10.104   0.198  41.500  1.00  2.070          C  
ATOM   1056  CG  LYS A  62     -10.001  -0.766  42.674  1.00  2.070          C  
ATOM   1057  CD  LYS A  62      -9.364  -0.227  43.951  1.00  2.070          C  
ATOM   1058  CE  LYS A  62      -9.191  -1.398  44.958  1.00  2.070          C  
ATOM   1059  NZ  LYS A  62      -8.769  -0.969  46.344  1.00  2.070          N  
ATOM   1060  H   LYS A  62     -13.004   0.700  41.191  1.00  1.900          H  
ATOM   1061  HA  LYS A  62     -10.705   2.105  42.365  1.00  1.730          H  
ATOM   1062 1HB  LYS A  62     -10.393  -0.386  40.622  1.00  2.490          H  
ATOM   1063 2HB  LYS A  62      -9.106   0.586  41.304  1.00  2.490          H  
ATOM   1064 1HG  LYS A  62     -10.978  -1.158  42.901  1.00  2.490          H  
ATOM   1065 2HG  LYS A  62      -9.414  -1.559  42.349  1.00  2.490          H  
ATOM   1066 1HD  LYS A  62      -8.389   0.207  43.729  1.00  2.490          H  
ATOM   1067 2HD  LYS A  62      -9.998   0.537  44.396  1.00  2.490          H  
ATOM   1068 1HE  LYS A  62     -10.123  -1.958  45.031  1.00  2.490          H  
ATOM   1069 2HE  LYS A  62      -8.419  -2.053  44.557  1.00  2.490          H  
ATOM   1070 1HZ  LYS A  62      -8.651  -1.788  46.924  1.00  2.490          H  
ATOM   1071 2HZ  LYS A  62      -7.903  -0.464  46.314  1.00  2.490          H  
ATOM   1072 3HZ  LYS A  62      -9.483  -0.390  46.804  1.00  2.490          H  
ATOM   1073  N   PHE A  63     -10.645   3.042  39.876  1.00  1.420          N  
ATOM   1074  CA  PHE A  63     -10.939   3.634  38.551  1.00  1.290          C  
ATOM   1075  C   PHE A  63     -12.429   3.973  38.358  1.00  1.290          C  
ATOM   1076  O   PHE A  63     -13.246   3.824  39.268  1.00  1.520          O  
ATOM   1077  CB  PHE A  63     -10.456   2.702  37.441  1.00  1.860          C  
ATOM   1078  CG  PHE A  63      -8.971   2.628  37.350  1.00  1.860          C  
ATOM   1079  CD1 PHE A  63      -8.261   1.741  38.124  1.00  1.860          C  
ATOM   1080  CD2 PHE A  63      -8.275   3.435  36.467  1.00  1.860          C  
ATOM   1081  CE1 PHE A  63      -6.894   1.666  38.027  1.00  1.860          C  
ATOM   1082  CE2 PHE A  63      -6.909   3.360  36.364  1.00  1.860          C  
ATOM   1083  CZ  PHE A  63      -6.215   2.476  37.146  1.00  1.860          C  
ATOM   1084  H   PHE A  63      -9.900   3.419  40.441  1.00  1.700          H  
ATOM   1085  HA  PHE A  63     -10.378   4.566  38.466  1.00  1.550          H  
ATOM   1086 1HB  PHE A  63     -10.837   1.693  37.604  1.00  2.230          H  
ATOM   1087 2HB  PHE A  63     -10.837   3.041  36.483  1.00  2.230          H  
ATOM   1088  HD1 PHE A  63      -8.793   1.080  38.815  1.00  2.230          H  
ATOM   1089  HD2 PHE A  63      -8.816   4.129  35.848  1.00  2.230          H  
ATOM   1090  HE1 PHE A  63      -6.351   0.945  38.646  1.00  2.230          H  
ATOM   1091  HE2 PHE A  63      -6.375   3.996  35.662  1.00  2.230          H  
ATOM   1092  HZ  PHE A  63      -5.131   2.408  37.067  1.00  2.230          H  
ATOM   1093  N   GLU A  64     -12.778   4.534  37.200  1.00  1.110          N  
ATOM   1094  CA  GLU A  64     -14.158   4.947  36.962  1.00  1.160          C  
ATOM   1095  C   GLU A  64     -14.816   4.241  35.777  1.00  1.220          C  
ATOM   1096  O   GLU A  64     -14.261   4.188  34.679  1.00  1.250          O  
ATOM   1097  CB  GLU A  64     -14.176   6.472  36.722  1.00  1.600          C  
ATOM   1098  CG  GLU A  64     -15.551   7.111  36.535  1.00  1.600          C  
ATOM   1099  CD  GLU A  64     -15.472   8.616  36.286  1.00  1.600          C  
ATOM   1100  OE1 GLU A  64     -14.654   9.020  35.503  1.00  1.600          O  
ATOM   1101  OE2 GLU A  64     -16.247   9.354  36.850  1.00  1.600          O  
ATOM   1102  H   GLU A  64     -12.080   4.705  36.476  1.00  1.330          H  
ATOM   1103  HA  GLU A  64     -14.748   4.721  37.852  1.00  1.390          H  
ATOM   1104 1HB  GLU A  64     -13.704   6.963  37.559  1.00  1.920          H  
ATOM   1105 2HB  GLU A  64     -13.575   6.702  35.839  1.00  1.920          H  
ATOM   1106 1HG  GLU A  64     -16.056   6.648  35.682  1.00  1.920          H  
ATOM   1107 2HG  GLU A  64     -16.155   6.919  37.424  1.00  1.920          H  
ATOM   1108  N   GLU A  65     -16.019   3.712  35.997  1.00  1.250          N  
ATOM   1109  CA  GLU A  65     -16.793   3.049  34.940  1.00  1.330          C  
ATOM   1110  C   GLU A  65     -18.086   3.821  34.694  1.00  1.320          C  
ATOM   1111  O   GLU A  65     -18.814   4.143  35.635  1.00  1.310          O  
ATOM   1112  CB  GLU A  65     -17.141   1.614  35.347  1.00  1.830          C  
ATOM   1113  CG  GLU A  65     -15.975   0.646  35.490  1.00  1.830          C  
ATOM   1114  CD  GLU A  65     -16.445  -0.686  36.058  1.00  1.830          C  
ATOM   1115  OE1 GLU A  65     -16.768  -1.588  35.329  1.00  1.830          O  
ATOM   1116  OE2 GLU A  65     -16.514  -0.779  37.255  1.00  1.830          O  
ATOM   1117  H   GLU A  65     -16.394   3.763  36.953  1.00  1.500          H  
ATOM   1118  HA  GLU A  65     -16.210   3.037  34.016  1.00  1.600          H  
ATOM   1119 1HB  GLU A  65     -17.663   1.633  36.295  1.00  2.200          H  
ATOM   1120 2HB  GLU A  65     -17.821   1.190  34.610  1.00  2.200          H  
ATOM   1121 1HG  GLU A  65     -15.531   0.481  34.505  1.00  2.200          H  
ATOM   1122 2HG  GLU A  65     -15.216   1.080  36.140  1.00  2.200          H  
ATOM   1123  N   ASP A  66     -18.396   4.096  33.432  1.00  1.350          N  
ATOM   1124  CA  ASP A  66     -19.615   4.826  33.082  1.00  1.370          C  
ATOM   1125  C   ASP A  66     -20.720   3.971  32.563  1.00  1.420          C  
ATOM   1126  O   ASP A  66     -20.458   2.951  31.924  1.00  1.470          O  
ATOM   1127  CB  ASP A  66     -19.319   5.807  31.953  1.00  1.910          C  
ATOM   1128  CG  ASP A  66     -18.442   6.861  32.358  1.00  1.910          C  
ATOM   1129  OD1 ASP A  66     -18.636   7.330  33.440  1.00  1.910          O  
ATOM   1130  OD2 ASP A  66     -17.574   7.235  31.613  1.00  1.910          O  
ATOM   1131  H   ASP A  66     -17.749   3.840  32.695  1.00  1.620          H  
ATOM   1132  HA  ASP A  66     -19.977   5.358  33.964  1.00  1.640          H  
ATOM   1133 1HB  ASP A  66     -18.875   5.275  31.111  1.00  2.290          H  
ATOM   1134 2HB  ASP A  66     -20.259   6.244  31.601  1.00  2.290          H  
ATOM   1135  N   VAL A  67     -21.960   4.425  32.721  1.00  1.440          N  
ATOM   1136  CA  VAL A  67     -23.015   3.760  31.997  1.00  1.540          C  
ATOM   1137  C   VAL A  67     -23.112   4.490  30.673  1.00  1.600          C  
ATOM   1138  O   VAL A  67     -23.389   5.693  30.609  1.00  1.570          O  
ATOM   1139  CB  VAL A  67     -24.381   3.812  32.711  1.00  2.120          C  
ATOM   1140  CG1 VAL A  67     -25.450   3.125  31.822  1.00  2.120          C  
ATOM   1141  CG2 VAL A  67     -24.288   3.119  34.064  1.00  2.120          C  
ATOM   1142  H   VAL A  67     -22.163   5.239  33.311  1.00  1.730          H  
ATOM   1143  HA  VAL A  67     -22.745   2.720  31.814  1.00  1.850          H  
ATOM   1144  HB  VAL A  67     -24.675   4.853  32.852  1.00  2.540          H  
ATOM   1145 1HG1 VAL A  67     -26.423   3.174  32.311  1.00  2.540          H  
ATOM   1146 2HG1 VAL A  67     -25.523   3.633  30.863  1.00  2.540          H  
ATOM   1147 3HG1 VAL A  67     -25.177   2.079  31.659  1.00  2.540          H  
ATOM   1148 1HG2 VAL A  67     -25.255   3.160  34.574  1.00  2.540          H  
ATOM   1149 2HG2 VAL A  67     -24.000   2.082  33.912  1.00  2.540          H  
ATOM   1150 3HG2 VAL A  67     -23.543   3.612  34.670  1.00  2.540          H  
ATOM   1151  N   GLU A  68     -22.891   3.783  29.602  1.00  1.700          N  
ATOM   1152  CA  GLU A  68     -22.950   4.400  28.315  1.00  1.770          C  
ATOM   1153  C   GLU A  68     -24.413   4.400  27.947  1.00  1.840          C  
ATOM   1154  O   GLU A  68     -24.924   3.431  27.373  1.00  1.920          O  
ATOM   1155  CB  GLU A  68     -22.055   3.660  27.315  1.00  2.450          C  
ATOM   1156  CG  GLU A  68     -20.553   3.699  27.711  1.00  2.450          C  
ATOM   1157  CD  GLU A  68     -19.614   3.070  26.697  1.00  2.450          C  
ATOM   1158  OE1 GLU A  68     -20.077   2.648  25.663  1.00  2.450          O  
ATOM   1159  OE2 GLU A  68     -18.423   3.055  26.950  1.00  2.450          O  
ATOM   1160  H   GLU A  68     -22.650   2.802  29.680  1.00  2.040          H  
ATOM   1161  HA  GLU A  68     -22.606   5.433  28.385  1.00  2.120          H  
ATOM   1162 1HB  GLU A  68     -22.365   2.614  27.250  1.00  2.940          H  
ATOM   1163 2HB  GLU A  68     -22.168   4.103  26.324  1.00  2.940          H  
ATOM   1164 1HG  GLU A  68     -20.262   4.735  27.867  1.00  2.940          H  
ATOM   1165 2HG  GLU A  68     -20.440   3.176  28.666  1.00  2.940          H  
ATOM   1166  N   GLU A  69     -25.069   5.516  28.279  1.00  1.860          N  
ATOM   1167  CA  GLU A  69     -26.517   5.721  28.198  1.00  1.930          C  
ATOM   1168  C   GLU A  69     -27.064   5.470  26.802  1.00  2.050          C  
ATOM   1169  O   GLU A  69     -28.191   5.009  26.659  1.00  2.060          O  
ATOM   1170  CB  GLU A  69     -26.851   7.140  28.673  1.00  2.670          C  
ATOM   1171  CG  GLU A  69     -26.638   7.351  30.200  1.00  2.670          C  
ATOM   1172  CD  GLU A  69     -26.810   8.788  30.664  1.00  2.670          C  
ATOM   1173  OE1 GLU A  69     -26.927   9.654  29.833  1.00  2.670          O  
ATOM   1174  OE2 GLU A  69     -26.811   9.011  31.851  1.00  2.670          O  
ATOM   1175  H   GLU A  69     -24.499   6.229  28.741  1.00  2.230          H  
ATOM   1176  HA  GLU A  69     -27.000   5.021  28.882  1.00  2.320          H  
ATOM   1177 1HB  GLU A  69     -26.229   7.859  28.137  1.00  3.210          H  
ATOM   1178 2HB  GLU A  69     -27.894   7.368  28.437  1.00  3.210          H  
ATOM   1179 1HG  GLU A  69     -27.355   6.725  30.735  1.00  3.210          H  
ATOM   1180 2HG  GLU A  69     -25.641   7.009  30.469  1.00  3.210          H  
ATOM   1181  N   GLU A  70     -26.260   5.681  25.764  1.00  2.170          N  
ATOM   1182  CA  GLU A  70     -26.731   5.431  24.410  1.00  2.310          C  
ATOM   1183  C   GLU A  70     -27.200   3.974  24.249  1.00  2.310          C  
ATOM   1184  O   GLU A  70     -28.157   3.707  23.510  1.00  2.420          O  
ATOM   1185  CB  GLU A  70     -25.618   5.742  23.406  1.00  3.180          C  
ATOM   1186  CG  GLU A  70     -25.246   7.230  23.328  1.00  3.180          C  
ATOM   1187  CD  GLU A  70     -24.294   7.668  24.418  1.00  3.180          C  
ATOM   1188  OE1 GLU A  70     -23.920   6.838  25.224  1.00  3.180          O  
ATOM   1189  OE2 GLU A  70     -23.949   8.822  24.452  1.00  3.180          O  
ATOM   1190  H   GLU A  70     -25.321   6.072  25.896  1.00  2.600          H  
ATOM   1191  HA  GLU A  70     -27.564   6.096  24.205  1.00  2.770          H  
ATOM   1192 1HB  GLU A  70     -24.723   5.176  23.669  1.00  3.810          H  
ATOM   1193 2HB  GLU A  70     -25.927   5.418  22.412  1.00  3.810          H  
ATOM   1194 1HG  GLU A  70     -24.788   7.428  22.359  1.00  3.810          H  
ATOM   1195 2HG  GLU A  70     -26.160   7.821  23.394  1.00  3.810          H  
ATOM   1196  N   THR A  71     -26.539   3.036  24.954  1.00  2.240          N  
ATOM   1197  CA  THR A  71     -26.875   1.622  24.903  1.00  2.290          C  
ATOM   1198  C   THR A  71     -27.227   1.072  26.290  1.00  2.330          C  
ATOM   1199  O   THR A  71     -27.643  -0.081  26.401  1.00  2.450          O  
ATOM   1200  CB  THR A  71     -25.727   0.785  24.300  1.00  3.190          C  
ATOM   1201  OG1 THR A  71     -24.552   0.903  25.118  1.00  3.190          O  
ATOM   1202  CG2 THR A  71     -25.409   1.292  22.901  1.00  3.190          C  
ATOM   1203  H   THR A  71     -25.759   3.292  25.560  1.00  2.690          H  
ATOM   1204  HA  THR A  71     -27.753   1.499  24.270  1.00  2.750          H  
ATOM   1205  HB  THR A  71     -26.028  -0.261  24.257  1.00  3.820          H  
ATOM   1206  HG1 THR A  71     -23.915   0.226  24.867  1.00  3.820          H  
ATOM   1207 1HG2 THR A  71     -24.603   0.699  22.475  1.00  3.820          H  
ATOM   1208 2HG2 THR A  71     -26.296   1.206  22.276  1.00  3.820          H  
ATOM   1209 3HG2 THR A  71     -25.101   2.335  22.949  1.00  3.820          H  
ATOM   1210  N   GLU A  72     -27.076   1.903  27.339  1.00  2.260          N  
ATOM   1211  CA  GLU A  72     -27.288   1.534  28.748  1.00  2.280          C  
ATOM   1212  C   GLU A  72     -26.402   0.373  29.198  1.00  2.140          C  
ATOM   1213  O   GLU A  72     -26.871  -0.574  29.833  1.00  2.130          O  
ATOM   1214  CB  GLU A  72     -28.776   1.222  29.020  1.00  3.180          C  
ATOM   1215  CG  GLU A  72     -29.735   2.432  28.975  1.00  3.180          C  
ATOM   1216  CD  GLU A  72     -29.626   3.307  30.249  1.00  3.180          C  
ATOM   1217  OE1 GLU A  72     -29.000   2.859  31.176  1.00  3.180          O  
ATOM   1218  OE2 GLU A  72     -30.204   4.371  30.306  1.00  3.180          O  
ATOM   1219  H   GLU A  72     -26.710   2.830  27.156  1.00  2.710          H  
ATOM   1220  HA  GLU A  72     -27.024   2.400  29.353  1.00  2.740          H  
ATOM   1221 1HB  GLU A  72     -29.146   0.495  28.301  1.00  3.820          H  
ATOM   1222 2HB  GLU A  72     -28.875   0.766  30.006  1.00  3.820          H  
ATOM   1223 1HG  GLU A  72     -29.476   3.045  28.107  1.00  3.820          H  
ATOM   1224 2HG  GLU A  72     -30.757   2.088  28.840  1.00  3.820          H  
ATOM   1225  N   ARG A  73     -25.112   0.461  28.872  1.00  2.180          N  
ATOM   1226  CA  ARG A  73     -24.152  -0.588  29.241  1.00  2.070          C  
ATOM   1227  C   ARG A  73     -22.892  -0.020  29.897  1.00  1.890          C  
ATOM   1228  O   ARG A  73     -22.463   1.076  29.579  1.00  1.830          O  
ATOM   1229  CB  ARG A  73     -23.767  -1.373  27.991  1.00  2.940          C  
ATOM   1230  CG  ARG A  73     -24.937  -2.102  27.318  1.00  2.940          C  
ATOM   1231  CD  ARG A  73     -25.478  -3.252  28.099  1.00  2.940          C  
ATOM   1232  NE  ARG A  73     -26.554  -3.911  27.360  1.00  2.940          N  
ATOM   1233  CZ  ARG A  73     -27.880  -3.569  27.415  1.00  2.940          C  
ATOM   1234  NH1 ARG A  73     -28.309  -2.581  28.194  1.00  2.940          N  
ATOM   1235  NH2 ARG A  73     -28.750  -4.241  26.671  1.00  2.940          N  
ATOM   1236  H   ARG A  73     -24.841   1.285  28.320  1.00  2.620          H  
ATOM   1237  HA  ARG A  73     -24.625  -1.256  29.958  1.00  2.480          H  
ATOM   1238 1HB  ARG A  73     -23.365  -0.678  27.256  1.00  3.530          H  
ATOM   1239 2HB  ARG A  73     -22.986  -2.089  28.207  1.00  3.530          H  
ATOM   1240 1HG  ARG A  73     -25.736  -1.413  27.137  1.00  3.530          H  
ATOM   1241 2HG  ARG A  73     -24.597  -2.494  26.364  1.00  3.530          H  
ATOM   1242 1HD  ARG A  73     -24.683  -3.986  28.261  1.00  3.530          H  
ATOM   1243 2HD  ARG A  73     -25.867  -2.934  29.059  1.00  3.530          H  
ATOM   1244  HE  ARG A  73     -26.291  -4.671  26.751  1.00  3.530          H  
ATOM   1245 1HH1 ARG A  73     -27.657  -2.034  28.777  1.00  3.530          H  
ATOM   1246 2HH1 ARG A  73     -29.316  -2.349  28.247  1.00  3.530          H  
ATOM   1247 1HH2 ARG A  73     -28.428  -4.988  26.076  1.00  3.530          H  
ATOM   1248 2HH2 ARG A  73     -29.727  -3.983  26.673  1.00  3.530          H  
ATOM   1249  N   TRP A  74     -22.275  -0.766  30.803  1.00  1.840          N  
ATOM   1250  CA  TRP A  74     -21.047  -0.275  31.430  1.00  1.700          C  
ATOM   1251  C   TRP A  74     -19.859  -0.285  30.468  1.00  1.730          C  
ATOM   1252  O   TRP A  74     -19.619  -1.272  29.754  1.00  1.820          O  
ATOM   1253  CB  TRP A  74     -20.669  -1.110  32.648  1.00  2.440          C  
ATOM   1254  CG  TRP A  74     -21.588  -0.991  33.741  1.00  2.440          C  
ATOM   1255  CD1 TRP A  74     -22.535  -1.888  34.109  1.00  2.440          C  
ATOM   1256  CD2 TRP A  74     -21.677   0.084  34.654  1.00  2.440          C  
ATOM   1257  NE1 TRP A  74     -23.202  -1.435  35.191  1.00  2.440          N  
ATOM   1258  CE2 TRP A  74     -22.692  -0.221  35.539  1.00  2.440          C  
ATOM   1259  CE3 TRP A  74     -20.988   1.259  34.796  1.00  2.440          C  
ATOM   1260  CZ2 TRP A  74     -23.032   0.611  36.548  1.00  2.440          C  
ATOM   1261  CZ3 TRP A  74     -21.330   2.089  35.802  1.00  2.440          C  
ATOM   1262  CH2 TRP A  74     -22.326   1.789  36.666  1.00  2.440          C  
ATOM   1263  H   TRP A  74     -22.665  -1.659  31.067  1.00  2.210          H  
ATOM   1264  HA  TRP A  74     -21.224   0.741  31.757  1.00  2.040          H  
ATOM   1265 1HB  TRP A  74     -20.601  -2.121  32.403  1.00  2.920          H  
ATOM   1266 2HB  TRP A  74     -19.681  -0.803  32.999  1.00  2.920          H  
ATOM   1267  HD1 TRP A  74     -22.722  -2.835  33.615  1.00  2.920          H  
ATOM   1268  HE1 TRP A  74     -23.953  -1.920  35.677  1.00  2.920          H  
ATOM   1269  HE3 TRP A  74     -20.184   1.518  34.114  1.00  2.920          H  
ATOM   1270  HZ2 TRP A  74     -23.828   0.361  37.241  1.00  2.920          H  
ATOM   1271  HZ3 TRP A  74     -20.787   2.980  35.891  1.00  2.920          H  
ATOM   1272  HH2 TRP A  74     -22.574   2.483  37.471  1.00  2.920          H  
ATOM   1273  N   GLY A  75     -19.076   0.793  30.508  1.00  1.650          N  
ATOM   1274  CA  GLY A  75     -17.873   0.919  29.695  1.00  1.660          C  
ATOM   1275  C   GLY A  75     -16.632   0.404  30.421  1.00  1.650          C  
ATOM   1276  O   GLY A  75     -16.728  -0.290  31.434  1.00  1.670          O  
ATOM   1277  H   GLY A  75     -19.367   1.577  31.097  1.00  1.980          H  
ATOM   1278 1HA  GLY A  75     -18.009   0.373  28.761  1.00  1.990          H  
ATOM   1279 2HA  GLY A  75     -17.734   1.966  29.422  1.00  1.990          H  
ATOM   1280  N   LYS A  76     -15.456   0.735  29.894  1.00  1.630          N  
ATOM   1281  CA  LYS A  76     -14.206   0.275  30.480  1.00  1.640          C  
ATOM   1282  C   LYS A  76     -13.828   1.189  31.631  1.00  1.520          C  
ATOM   1283  O   LYS A  76     -14.334   2.309  31.696  1.00  1.380          O  
ATOM   1284  CB  LYS A  76     -13.102   0.252  29.421  1.00  2.290          C  
ATOM   1285  CG  LYS A  76     -13.306  -0.774  28.321  1.00  2.290          C  
ATOM   1286  CD  LYS A  76     -12.146  -0.754  27.330  1.00  2.290          C  
ATOM   1287  CE  LYS A  76     -12.337  -1.785  26.219  1.00  2.290          C  
ATOM   1288  NZ  LYS A  76     -11.212  -1.763  25.238  1.00  2.290          N  
ATOM   1289  H   LYS A  76     -15.430   1.319  29.067  1.00  1.960          H  
ATOM   1290  HA  LYS A  76     -14.369  -0.733  30.856  1.00  1.970          H  
ATOM   1291 1HB  LYS A  76     -13.058   1.224  28.942  1.00  2.750          H  
ATOM   1292 2HB  LYS A  76     -12.132   0.087  29.884  1.00  2.750          H  
ATOM   1293 1HG  LYS A  76     -13.385  -1.767  28.766  1.00  2.750          H  
ATOM   1294 2HG  LYS A  76     -14.233  -0.557  27.794  1.00  2.750          H  
ATOM   1295 1HD  LYS A  76     -12.069   0.240  26.884  1.00  2.750          H  
ATOM   1296 2HD  LYS A  76     -11.216  -0.969  27.855  1.00  2.750          H  
ATOM   1297 1HE  LYS A  76     -12.399  -2.778  26.662  1.00  2.750          H  
ATOM   1298 2HE  LYS A  76     -13.267  -1.574  25.692  1.00  2.750          H  
ATOM   1299 1HZ  LYS A  76     -11.376  -2.458  24.522  1.00  2.750          H  
ATOM   1300 2HZ  LYS A  76     -11.152  -0.849  24.811  1.00  2.750          H  
ATOM   1301 3HZ  LYS A  76     -10.344  -1.969  25.713  1.00  2.750          H  
ATOM   1302  N   PRO A  77     -13.087   0.712  32.644  1.00  1.570          N  
ATOM   1303  CA  PRO A  77     -12.566   1.549  33.693  1.00  1.510          C  
ATOM   1304  C   PRO A  77     -11.572   2.537  33.095  1.00  1.360          C  
ATOM   1305  O   PRO A  77     -10.678   2.132  32.351  1.00  1.420          O  
ATOM   1306  CB  PRO A  77     -11.911   0.536  34.649  1.00  2.270          C  
ATOM   1307  CG  PRO A  77     -11.635  -0.691  33.796  1.00  2.270          C  
ATOM   1308  CD  PRO A  77     -12.758  -0.719  32.767  1.00  2.270          C  
ATOM   1309  HA  PRO A  77     -13.398   2.063  34.182  1.00  1.810          H  
ATOM   1310 1HB  PRO A  77     -10.991   0.961  35.072  1.00  2.720          H  
ATOM   1311 2HB  PRO A  77     -12.586   0.330  35.501  1.00  2.720          H  
ATOM   1312 1HG  PRO A  77     -10.642  -0.597  33.328  1.00  2.720          H  
ATOM   1313 2HG  PRO A  77     -11.607  -1.593  34.430  1.00  2.720          H  
ATOM   1314 1HD  PRO A  77     -12.362  -1.136  31.838  1.00  2.720          H  
ATOM   1315 2HD  PRO A  77     -13.632  -1.282  33.146  1.00  2.720          H  
ATOM   1316  N   HIS A  78     -11.652   3.783  33.519  1.00  1.210          N  
ATOM   1317  CA  HIS A  78     -10.742   4.825  33.073  1.00  1.090          C  
ATOM   1318  C   HIS A  78     -10.348   5.699  34.245  1.00  1.030          C  
ATOM   1319  O   HIS A  78     -10.816   5.498  35.369  1.00  1.040          O  
ATOM   1320  CB  HIS A  78     -11.378   5.692  31.976  1.00  1.570          C  
ATOM   1321  CG  HIS A  78     -11.718   4.951  30.706  1.00  1.570          C  
ATOM   1322  ND1 HIS A  78     -10.760   4.555  29.792  1.00  1.570          N  
ATOM   1323  CD2 HIS A  78     -12.905   4.560  30.198  1.00  1.570          C  
ATOM   1324  CE1 HIS A  78     -11.355   3.947  28.779  1.00  1.570          C  
ATOM   1325  NE2 HIS A  78     -12.653   3.943  28.999  1.00  1.570          N  
ATOM   1326  H   HIS A  78     -12.457   4.028  34.101  1.00  1.450          H  
ATOM   1327  HA  HIS A  78      -9.836   4.377  32.671  1.00  1.310          H  
ATOM   1328 1HB  HIS A  78     -12.299   6.134  32.366  1.00  1.890          H  
ATOM   1329 2HB  HIS A  78     -10.711   6.512  31.722  1.00  1.890          H  
ATOM   1330  HD1 HIS A  78      -9.804   4.372  30.021  1.00  1.890          H  
ATOM   1331  HD2 HIS A  78     -13.930   4.657  30.559  1.00  1.890          H  
ATOM   1332  HE1 HIS A  78     -10.771   3.555  27.948  1.00  1.890          H  
ATOM   1333  N   VAL A  79      -9.427   6.624  34.027  1.00  0.990          N  
ATOM   1334  CA  VAL A  79      -9.050   7.518  35.106  1.00  0.960          C  
ATOM   1335  C   VAL A  79     -10.033   8.670  35.153  1.00  0.910          C  
ATOM   1336  O   VAL A  79     -10.251   9.334  34.140  1.00  0.930          O  
ATOM   1337  CB  VAL A  79      -7.615   8.032  34.899  1.00  1.360          C  
ATOM   1338  CG1 VAL A  79      -7.243   9.040  35.982  1.00  1.360          C  
ATOM   1339  CG2 VAL A  79      -6.664   6.846  34.935  1.00  1.360          C  
ATOM   1340  H   VAL A  79      -9.033   6.742  33.103  1.00  1.190          H  
ATOM   1341  HA  VAL A  79      -9.095   6.977  36.052  1.00  1.150          H  
ATOM   1342  HB  VAL A  79      -7.546   8.536  33.936  1.00  1.630          H  
ATOM   1343 1HG1 VAL A  79      -6.225   9.389  35.815  1.00  1.630          H  
ATOM   1344 2HG1 VAL A  79      -7.920   9.898  35.952  1.00  1.630          H  
ATOM   1345 3HG1 VAL A  79      -7.305   8.566  36.960  1.00  1.630          H  
ATOM   1346 1HG2 VAL A  79      -5.642   7.192  34.781  1.00  1.630          H  
ATOM   1347 2HG2 VAL A  79      -6.742   6.362  35.906  1.00  1.630          H  
ATOM   1348 3HG2 VAL A  79      -6.926   6.137  34.154  1.00  1.630          H  
ATOM   1349  N   ALA A  80     -10.654   8.895  36.310  1.00  0.880          N  
ATOM   1350  CA  ALA A  80     -11.611   9.983  36.388  1.00  0.830          C  
ATOM   1351  C   ALA A  80     -10.897  11.278  36.113  1.00  0.870          C  
ATOM   1352  O   ALA A  80      -9.893  11.588  36.749  1.00  1.270          O  
ATOM   1353  CB  ALA A  80     -12.294  10.053  37.740  1.00  1.180          C  
ATOM   1354  H   ALA A  80     -10.452   8.319  37.110  1.00  1.060          H  
ATOM   1355  HA  ALA A  80     -12.367   9.836  35.616  1.00  1.000          H  
ATOM   1356 1HB  ALA A  80     -13.004  10.885  37.742  1.00  1.420          H  
ATOM   1357 2HB  ALA A  80     -12.832   9.136  37.917  1.00  1.420          H  
ATOM   1358 3HB  ALA A  80     -11.556  10.208  38.519  1.00  1.420          H  
ATOM   1359  N   SER A  81     -11.492  12.091  35.279  1.00  0.960          N  
ATOM   1360  CA  SER A  81     -10.950  13.384  34.922  1.00  0.970          C  
ATOM   1361  C   SER A  81     -12.077  14.351  35.087  1.00  0.960          C  
ATOM   1362  O   SER A  81     -13.154  14.163  34.522  1.00  0.990          O  
ATOM   1363  CB  SER A  81     -10.433  13.392  33.502  1.00  1.350          C  
ATOM   1364  OG  SER A  81      -9.977  14.670  33.145  1.00  1.350          O  
ATOM   1365  H   SER A  81     -12.336  11.778  34.819  1.00  1.150          H  
ATOM   1366  HA  SER A  81     -10.147  13.652  35.608  1.00  1.160          H  
ATOM   1367 1HB  SER A  81      -9.620  12.669  33.411  1.00  1.620          H  
ATOM   1368 2HB  SER A  81     -11.225  13.081  32.824  1.00  1.620          H  
ATOM   1369  HG  SER A  81      -9.627  14.589  32.256  1.00  1.620          H  
ATOM   1370  N   LEU A  82     -11.871  15.322  35.950  1.00  0.990          N  
ATOM   1371  CA  LEU A  82     -12.916  16.255  36.309  1.00  1.030          C  
ATOM   1372  C   LEU A  82     -12.686  17.635  35.753  1.00  1.050          C  
ATOM   1373  O   LEU A  82     -11.541  18.078  35.653  1.00  1.070          O  
ATOM   1374  CB  LEU A  82     -12.917  16.382  37.819  1.00  1.430          C  
ATOM   1375  CG  LEU A  82     -13.015  15.079  38.604  1.00  1.430          C  
ATOM   1376  CD1 LEU A  82     -12.891  15.447  40.049  1.00  1.430          C  
ATOM   1377  CD2 LEU A  82     -14.330  14.334  38.274  1.00  1.430          C  
ATOM   1378  H   LEU A  82     -10.952  15.417  36.359  1.00  1.190          H  
ATOM   1379  HA  LEU A  82     -13.871  15.891  35.933  1.00  1.240          H  
ATOM   1380 1HB  LEU A  82     -12.003  16.891  38.121  1.00  1.710          H  
ATOM   1381 2HB  LEU A  82     -13.764  17.015  38.111  1.00  1.710          H  
ATOM   1382  HG  LEU A  82     -12.179  14.425  38.358  1.00  1.710          H  
ATOM   1383 1HD1 LEU A  82     -12.929  14.579  40.660  1.00  1.710          H  
ATOM   1384 2HD1 LEU A  82     -11.942  15.948  40.210  1.00  1.710          H  
ATOM   1385 3HD1 LEU A  82     -13.694  16.116  40.312  1.00  1.710          H  
ATOM   1386 1HD2 LEU A  82     -14.386  13.423  38.854  1.00  1.710          H  
ATOM   1387 2HD2 LEU A  82     -15.182  14.966  38.508  1.00  1.710          H  
ATOM   1388 3HD2 LEU A  82     -14.364  14.075  37.219  1.00  1.710          H  
ATOM   1389  N   SER A  83     -13.769  18.345  35.458  1.00  1.080          N  
ATOM   1390  CA  SER A  83     -13.653  19.748  35.096  1.00  1.130          C  
ATOM   1391  C   SER A  83     -13.363  20.521  36.380  1.00  1.190          C  
ATOM   1392  O   SER A  83     -13.952  20.226  37.430  1.00  1.200          O  
ATOM   1393  CB  SER A  83     -14.932  20.253  34.451  1.00  1.560          C  
ATOM   1394  OG  SER A  83     -15.182  19.596  33.238  1.00  1.560          O  
ATOM   1395  H   SER A  83     -14.686  17.921  35.509  1.00  1.300          H  
ATOM   1396  HA  SER A  83     -12.818  19.878  34.406  1.00  1.360          H  
ATOM   1397 1HB  SER A  83     -15.768  20.092  35.131  1.00  1.870          H  
ATOM   1398 2HB  SER A  83     -14.854  21.325  34.280  1.00  1.870          H  
ATOM   1399  HG  SER A  83     -16.009  19.955  32.903  1.00  1.870          H  
ATOM   1400  N   PHE A  84     -12.494  21.514  36.317  1.00  1.260          N  
ATOM   1401  CA  PHE A  84     -12.182  22.251  37.537  1.00  1.330          C  
ATOM   1402  C   PHE A  84     -13.285  23.143  38.094  1.00  1.360          C  
ATOM   1403  O   PHE A  84     -12.970  23.723  39.139  1.00  1.390          O  
ATOM   1404  CB  PHE A  84     -10.888  23.061  37.382  1.00  1.830          C  
ATOM   1405  CG  PHE A  84      -9.615  22.238  37.588  1.00  1.830          C  
ATOM   1406  CD1 PHE A  84      -8.861  21.754  36.522  1.00  1.830          C  
ATOM   1407  CD2 PHE A  84      -9.172  21.960  38.884  1.00  1.830          C  
ATOM   1408  CE1 PHE A  84      -7.705  21.015  36.753  1.00  1.830          C  
ATOM   1409  CE2 PHE A  84      -8.021  21.222  39.109  1.00  1.830          C  
ATOM   1410  CZ  PHE A  84      -7.290  20.750  38.044  1.00  1.830          C  
ATOM   1411  H   PHE A  84     -12.039  21.734  35.444  1.00  1.510          H  
ATOM   1412  HA  PHE A  84     -11.970  21.505  38.300  1.00  1.600          H  
ATOM   1413 1HB  PHE A  84     -10.851  23.500  36.388  1.00  2.200          H  
ATOM   1414 2HB  PHE A  84     -10.877  23.879  38.099  1.00  2.200          H  
ATOM   1415  HD1 PHE A  84      -9.179  21.956  35.499  1.00  2.200          H  
ATOM   1416  HD2 PHE A  84      -9.750  22.334  39.733  1.00  2.200          H  
ATOM   1417  HE1 PHE A  84      -7.127  20.640  35.911  1.00  2.200          H  
ATOM   1418  HE2 PHE A  84      -7.692  21.013  40.128  1.00  2.200          H  
ATOM   1419  HZ  PHE A  84      -6.384  20.165  38.220  1.00  2.200          H  
ATOM   1420  N   ARG A  85     -13.915  23.809  37.138  1.00  1.380          N  
ATOM   1421  CA  ARG A  85     -15.199  24.377  37.534  1.00  1.450          C  
ATOM   1422  C   ARG A  85     -16.049  23.492  38.412  1.00  1.380          C  
ATOM   1423  O   ARG A  85     -16.407  23.920  39.510  1.00  1.470          O  
ATOM   1424  CB  ARG A  85     -16.037  24.730  36.312  1.00  2.000          C  
ATOM   1425  CG  ARG A  85     -17.432  25.337  36.632  1.00  2.000          C  
ATOM   1426  CD  ARG A  85     -18.218  25.617  35.393  1.00  2.000          C  
ATOM   1427  NE  ARG A  85     -17.641  26.697  34.601  1.00  2.000          N  
ATOM   1428  CZ  ARG A  85     -17.876  28.020  34.796  1.00  2.000          C  
ATOM   1429  NH1 ARG A  85     -18.693  28.426  35.750  1.00  2.000          N  
ATOM   1430  NH2 ARG A  85     -17.282  28.910  34.015  1.00  2.000          N  
ATOM   1431  H   ARG A  85     -13.349  24.540  36.734  1.00  1.660          H  
ATOM   1432  HA  ARG A  85     -14.995  25.298  38.081  1.00  1.740          H  
ATOM   1433 1HB  ARG A  85     -15.496  25.449  35.702  1.00  2.400          H  
ATOM   1434 2HB  ARG A  85     -16.193  23.839  35.707  1.00  2.400          H  
ATOM   1435 1HG  ARG A  85     -18.020  24.643  37.234  1.00  2.400          H  
ATOM   1436 2HG  ARG A  85     -17.304  26.267  37.185  1.00  2.400          H  
ATOM   1437 1HD  ARG A  85     -18.231  24.719  34.776  1.00  2.400          H  
ATOM   1438 2HD  ARG A  85     -19.245  25.879  35.653  1.00  2.400          H  
ATOM   1439  HE  ARG A  85     -17.014  26.439  33.850  1.00  2.400          H  
ATOM   1440 1HH1 ARG A  85     -19.161  27.756  36.347  1.00  2.400          H  
ATOM   1441 2HH1 ARG A  85     -18.865  29.411  35.888  1.00  2.400          H  
ATOM   1442 1HH2 ARG A  85     -16.657  28.602  33.281  1.00  2.400          H  
ATOM   1443 2HH2 ARG A  85     -17.451  29.896  34.149  1.00  2.400          H  
ATOM   1444  N   SER A  86     -16.316  22.242  38.007  1.00  1.270          N  
ATOM   1445  CA  SER A  86     -17.169  21.394  38.828  1.00  1.210          C  
ATOM   1446  C   SER A  86     -16.576  21.338  40.233  1.00  1.220          C  
ATOM   1447  O   SER A  86     -17.302  21.446  41.226  1.00  1.240          O  
ATOM   1448  CB  SER A  86     -17.238  20.002  38.237  1.00  1.720          C  
ATOM   1449  OG  SER A  86     -17.844  20.015  36.977  1.00  1.720          O  
ATOM   1450  H   SER A  86     -16.003  21.911  37.104  1.00  1.520          H  
ATOM   1451  HA  SER A  86     -18.169  21.826  38.878  1.00  1.450          H  
ATOM   1452 1HB  SER A  86     -16.239  19.590  38.156  1.00  2.060          H  
ATOM   1453 2HB  SER A  86     -17.803  19.349  38.902  1.00  2.060          H  
ATOM   1454  HG  SER A  86     -17.685  19.137  36.618  1.00  2.060          H  
ATOM   1455  N   LEU A  87     -15.246  21.205  40.325  1.00  1.210          N  
ATOM   1456  CA  LEU A  87     -14.597  21.192  41.638  1.00  1.220          C  
ATOM   1457  C   LEU A  87     -14.708  22.514  42.429  1.00  1.330          C  
ATOM   1458  O   LEU A  87     -15.000  22.487  43.630  1.00  1.370          O  
ATOM   1459  CB  LEU A  87     -13.113  20.822  41.477  1.00  1.700          C  
ATOM   1460  CG  LEU A  87     -12.799  19.344  41.099  1.00  1.700          C  
ATOM   1461  CD1 LEU A  87     -11.324  19.229  40.695  1.00  1.700          C  
ATOM   1462  CD2 LEU A  87     -13.085  18.430  42.332  1.00  1.700          C  
ATOM   1463  H   LEU A  87     -14.709  21.074  39.461  1.00  1.450          H  
ATOM   1464  HA  LEU A  87     -15.089  20.430  42.231  1.00  1.460          H  
ATOM   1465 1HB  LEU A  87     -12.687  21.460  40.707  1.00  2.040          H  
ATOM   1466 2HB  LEU A  87     -12.600  21.041  42.414  1.00  2.040          H  
ATOM   1467  HG  LEU A  87     -13.416  19.032  40.249  1.00  2.040          H  
ATOM   1468 1HD1 LEU A  87     -11.098  18.201  40.433  1.00  2.040          H  
ATOM   1469 2HD1 LEU A  87     -11.130  19.863  39.835  1.00  2.040          H  
ATOM   1470 3HD1 LEU A  87     -10.692  19.537  41.518  1.00  2.040          H  
ATOM   1471 1HD2 LEU A  87     -12.855  17.404  42.091  1.00  2.040          H  
ATOM   1472 2HD2 LEU A  87     -12.470  18.739  43.164  1.00  2.040          H  
ATOM   1473 3HD2 LEU A  87     -14.122  18.493  42.624  1.00  2.040          H  
ATOM   1474  N   LEU A  88     -14.510  23.666  41.795  1.00  1.400          N  
ATOM   1475  CA  LEU A  88     -14.635  24.931  42.522  1.00  1.530          C  
ATOM   1476  C   LEU A  88     -16.053  25.132  43.049  1.00  1.550          C  
ATOM   1477  O   LEU A  88     -16.255  25.620  44.174  1.00  1.620          O  
ATOM   1478  CB  LEU A  88     -14.236  26.097  41.614  1.00  2.090          C  
ATOM   1479  CG  LEU A  88     -14.329  27.535  42.207  1.00  2.090          C  
ATOM   1480  CD1 LEU A  88     -13.446  27.679  43.454  1.00  2.090          C  
ATOM   1481  CD2 LEU A  88     -13.889  28.513  41.122  1.00  2.090          C  
ATOM   1482  H   LEU A  88     -14.210  23.671  40.812  1.00  1.680          H  
ATOM   1483  HA  LEU A  88     -13.954  24.890  43.366  1.00  1.840          H  
ATOM   1484 1HB  LEU A  88     -13.212  25.934  41.281  1.00  2.510          H  
ATOM   1485 2HB  LEU A  88     -14.881  26.064  40.733  1.00  2.510          H  
ATOM   1486  HG  LEU A  88     -15.358  27.749  42.495  1.00  2.510          H  
ATOM   1487 1HD1 LEU A  88     -13.529  28.698  43.833  1.00  2.510          H  
ATOM   1488 2HD1 LEU A  88     -13.773  26.988  44.230  1.00  2.510          H  
ATOM   1489 3HD1 LEU A  88     -12.409  27.473  43.195  1.00  2.510          H  
ATOM   1490 1HD2 LEU A  88     -13.948  29.526  41.492  1.00  2.510          H  
ATOM   1491 2HD2 LEU A  88     -12.860  28.297  40.831  1.00  2.510          H  
ATOM   1492 3HD2 LEU A  88     -14.543  28.404  40.255  1.00  2.510          H  
ATOM   1493  N   GLU A  89     -17.041  24.794  42.219  1.00  1.490          N  
ATOM   1494  CA  GLU A  89     -18.430  24.957  42.601  1.00  1.510          C  
ATOM   1495  C   GLU A  89     -18.776  24.039  43.760  1.00  1.440          C  
ATOM   1496  O   GLU A  89     -19.524  24.438  44.663  1.00  1.500          O  
ATOM   1497  CB  GLU A  89     -19.335  24.746  41.395  1.00  2.110          C  
ATOM   1498  CG  GLU A  89     -19.226  25.879  40.379  1.00  2.110          C  
ATOM   1499  CD  GLU A  89     -19.692  27.208  40.961  1.00  2.110          C  
ATOM   1500  OE1 GLU A  89     -20.604  27.199  41.750  1.00  2.110          O  
ATOM   1501  OE2 GLU A  89     -19.115  28.222  40.637  1.00  2.110          O  
ATOM   1502  H   GLU A  89     -16.809  24.420  41.293  1.00  1.790          H  
ATOM   1503  HA  GLU A  89     -18.569  25.981  42.940  1.00  1.810          H  
ATOM   1504 1HB  GLU A  89     -19.053  23.818  40.892  1.00  2.530          H  
ATOM   1505 2HB  GLU A  89     -20.373  24.652  41.715  1.00  2.530          H  
ATOM   1506 1HG  GLU A  89     -18.175  25.980  40.101  1.00  2.530          H  
ATOM   1507 2HG  GLU A  89     -19.772  25.638  39.476  1.00  2.530          H  
ATOM   1508  N   LEU A  90     -18.207  22.833  43.773  1.00  1.330          N  
ATOM   1509  CA  LEU A  90     -18.428  21.932  44.883  1.00  1.310          C  
ATOM   1510  C   LEU A  90     -17.859  22.570  46.197  1.00  1.400          C  
ATOM   1511  O   LEU A  90     -18.552  22.595  47.217  1.00  1.430          O  
ATOM   1512  CB  LEU A  90     -17.780  20.570  44.570  1.00  1.840          C  
ATOM   1513  CG  LEU A  90     -17.925  19.440  45.607  1.00  1.840          C  
ATOM   1514  CD1 LEU A  90     -19.429  19.117  45.825  1.00  1.840          C  
ATOM   1515  CD2 LEU A  90     -17.151  18.194  45.096  1.00  1.840          C  
ATOM   1516  H   LEU A  90     -17.676  22.517  42.955  1.00  1.600          H  
ATOM   1517  HA  LEU A  90     -19.499  21.800  44.990  1.00  1.570          H  
ATOM   1518 1HB  LEU A  90     -18.186  20.211  43.624  1.00  2.210          H  
ATOM   1519 2HB  LEU A  90     -16.715  20.737  44.425  1.00  2.210          H  
ATOM   1520  HG  LEU A  90     -17.503  19.753  46.541  1.00  2.210          H  
ATOM   1521 1HD1 LEU A  90     -19.530  18.314  46.554  1.00  2.210          H  
ATOM   1522 2HD1 LEU A  90     -19.957  19.989  46.199  1.00  2.210          H  
ATOM   1523 3HD1 LEU A  90     -19.864  18.809  44.881  1.00  2.210          H  
ATOM   1524 1HD2 LEU A  90     -17.233  17.383  45.822  1.00  2.210          H  
ATOM   1525 2HD2 LEU A  90     -17.566  17.871  44.142  1.00  2.210          H  
ATOM   1526 3HD2 LEU A  90     -16.100  18.450  44.960  1.00  2.210          H  
ATOM   1527  N   ARG A  91     -16.643  23.159  46.172  1.00  1.460          N  
ATOM   1528  CA  ARG A  91     -16.115  23.807  47.394  1.00  1.560          C  
ATOM   1529  C   ARG A  91     -17.034  24.919  47.910  1.00  1.670          C  
ATOM   1530  O   ARG A  91     -17.254  25.051  49.123  1.00  1.740          O  
ATOM   1531  CB  ARG A  91     -14.761  24.440  47.159  1.00  2.140          C  
ATOM   1532  CG  ARG A  91     -13.586  23.520  47.032  1.00  2.140          C  
ATOM   1533  CD  ARG A  91     -12.372  24.313  46.721  1.00  2.140          C  
ATOM   1534  NE  ARG A  91     -12.092  25.303  47.761  1.00  2.140          N  
ATOM   1535  CZ  ARG A  91     -11.412  25.089  48.915  1.00  2.140          C  
ATOM   1536  NH1 ARG A  91     -10.916  23.907  49.210  1.00  2.140          N  
ATOM   1537  NH2 ARG A  91     -11.250  26.101  49.755  1.00  2.140          N  
ATOM   1538  H   ARG A  91     -16.083  23.104  45.312  1.00  1.750          H  
ATOM   1539  HA  ARG A  91     -16.020  23.045  48.167  1.00  1.870          H  
ATOM   1540 1HB  ARG A  91     -14.802  25.030  46.245  1.00  2.570          H  
ATOM   1541 2HB  ARG A  91     -14.560  25.127  47.976  1.00  2.570          H  
ATOM   1542 1HG  ARG A  91     -13.437  22.984  47.967  1.00  2.570          H  
ATOM   1543 2HG  ARG A  91     -13.761  22.809  46.221  1.00  2.570          H  
ATOM   1544 1HD  ARG A  91     -11.526  23.676  46.629  1.00  2.570          H  
ATOM   1545 2HD  ARG A  91     -12.524  24.843  45.778  1.00  2.570          H  
ATOM   1546  HE  ARG A  91     -12.440  26.242  47.600  1.00  2.570          H  
ATOM   1547 1HH1 ARG A  91     -11.037  23.131  48.584  1.00  2.570          H  
ATOM   1548 2HH1 ARG A  91     -10.390  23.777  50.079  1.00  2.570          H  
ATOM   1549 1HH2 ARG A  91     -11.629  27.010  49.528  1.00  2.570          H  
ATOM   1550 2HH2 ARG A  91     -10.753  25.972  50.625  1.00  2.570          H  
ATOM   1551  N   ARG A  92     -17.553  25.727  46.978  1.00  1.680          N  
ATOM   1552  CA  ARG A  92     -18.467  26.814  47.301  1.00  1.800          C  
ATOM   1553  C   ARG A  92     -19.778  26.294  47.901  1.00  1.760          C  
ATOM   1554  O   ARG A  92     -20.310  26.893  48.837  1.00  1.880          O  
ATOM   1555  CB  ARG A  92     -18.744  27.629  46.044  1.00  2.470          C  
ATOM   1556  CG  ARG A  92     -17.569  28.482  45.569  1.00  2.470          C  
ATOM   1557  CD  ARG A  92     -17.817  29.122  44.242  1.00  2.470          C  
ATOM   1558  NE  ARG A  92     -16.747  30.049  43.909  1.00  2.470          N  
ATOM   1559  CZ  ARG A  92     -16.528  30.625  42.705  1.00  2.470          C  
ATOM   1560  NH1 ARG A  92     -17.281  30.353  41.645  1.00  2.470          N  
ATOM   1561  NH2 ARG A  92     -15.530  31.490  42.587  1.00  2.470          N  
ATOM   1562  H   ARG A  92     -17.273  25.581  46.000  1.00  2.020          H  
ATOM   1563  HA  ARG A  92     -17.984  27.458  48.034  1.00  2.160          H  
ATOM   1564 1HB  ARG A  92     -19.011  26.960  45.230  1.00  2.970          H  
ATOM   1565 2HB  ARG A  92     -19.593  28.288  46.217  1.00  2.970          H  
ATOM   1566 1HG  ARG A  92     -17.377  29.269  46.296  1.00  2.970          H  
ATOM   1567 2HG  ARG A  92     -16.682  27.854  45.476  1.00  2.970          H  
ATOM   1568 1HD  ARG A  92     -17.853  28.345  43.473  1.00  2.970          H  
ATOM   1569 2HD  ARG A  92     -18.759  29.666  44.259  1.00  2.970          H  
ATOM   1570  HE  ARG A  92     -16.125  30.312  44.663  1.00  2.970          H  
ATOM   1571 1HH1 ARG A  92     -18.056  29.669  41.673  1.00  2.970          H  
ATOM   1572 2HH1 ARG A  92     -17.088  30.802  40.765  1.00  2.970          H  
ATOM   1573 1HH2 ARG A  92     -14.952  31.707  43.388  1.00  2.970          H  
ATOM   1574 2HH2 ARG A  92     -15.347  31.934  41.700  1.00  2.970          H  
ATOM   1575  N   THR A  93     -20.279  25.174  47.354  1.00  1.610          N  
ATOM   1576  CA  THR A  93     -21.502  24.494  47.797  1.00  1.550          C  
ATOM   1577  C   THR A  93     -21.349  23.892  49.201  1.00  1.570          C  
ATOM   1578  O   THR A  93     -22.270  23.962  50.021  1.00  1.630          O  
ATOM   1579  CB  THR A  93     -21.891  23.367  46.802  1.00  2.190          C  
ATOM   1580  OG1 THR A  93     -22.119  23.937  45.500  1.00  2.190          O  
ATOM   1581  CG2 THR A  93     -23.183  22.633  47.266  1.00  2.190          C  
ATOM   1582  H   THR A  93     -19.803  24.799  46.533  1.00  1.930          H  
ATOM   1583  HA  THR A  93     -22.307  25.226  47.829  1.00  1.860          H  
ATOM   1584  HB  THR A  93     -21.081  22.648  46.736  1.00  2.630          H  
ATOM   1585  HG1 THR A  93     -21.261  24.259  45.132  1.00  2.630          H  
ATOM   1586 1HG2 THR A  93     -23.432  21.854  46.548  1.00  2.630          H  
ATOM   1587 2HG2 THR A  93     -23.029  22.179  48.243  1.00  2.630          H  
ATOM   1588 3HG2 THR A  93     -24.007  23.346  47.326  1.00  2.630          H  
ATOM   1589  N   ILE A  94     -20.207  23.233  49.439  1.00  1.530          N  
ATOM   1590  CA  ILE A  94     -19.884  22.605  50.717  1.00  1.550          C  
ATOM   1591  C   ILE A  94     -19.691  23.620  51.828  1.00  1.670          C  
ATOM   1592  O   ILE A  94     -20.098  23.377  52.973  1.00  1.700          O  
ATOM   1593  CB  ILE A  94     -18.667  21.664  50.610  1.00  2.160          C  
ATOM   1594  CG1 ILE A  94     -19.093  20.448  49.738  1.00  2.160          C  
ATOM   1595  CG2 ILE A  94     -18.125  21.244  52.028  1.00  2.160          C  
ATOM   1596  CD1 ILE A  94     -17.985  19.563  49.320  1.00  2.160          C  
ATOM   1597  H   ILE A  94     -19.532  23.170  48.674  1.00  1.840          H  
ATOM   1598  HA  ILE A  94     -20.729  21.984  50.997  1.00  1.860          H  
ATOM   1599  HB  ILE A  94     -17.873  22.182  50.065  1.00  2.590          H  
ATOM   1600 1HG1 ILE A  94     -19.823  19.857  50.284  1.00  2.590          H  
ATOM   1601 2HG1 ILE A  94     -19.567  20.831  48.834  1.00  2.590          H  
ATOM   1602 1HG2 ILE A  94     -17.264  20.593  51.925  1.00  2.590          H  
ATOM   1603 2HG2 ILE A  94     -17.816  22.124  52.594  1.00  2.590          H  
ATOM   1604 3HG2 ILE A  94     -18.909  20.722  52.578  1.00  2.590          H  
ATOM   1605 1HD1 ILE A  94     -18.375  18.758  48.703  1.00  2.590          H  
ATOM   1606 2HD1 ILE A  94     -17.259  20.143  48.756  1.00  2.590          H  
ATOM   1607 3HD1 ILE A  94     -17.525  19.143  50.187  1.00  2.590          H  
ATOM   1608  N   ALA A  95     -18.964  24.698  51.569  1.00  1.720          N  
ATOM   1609  CA  ALA A  95     -18.835  25.680  52.617  1.00  1.870          C  
ATOM   1610  C   ALA A  95     -20.248  26.112  52.996  1.00  1.960          C  
ATOM   1611  O   ALA A  95     -21.059  26.404  52.126  1.00  2.680          O  
ATOM   1612  CB  ALA A  95     -18.009  26.856  52.140  1.00  2.560          C  
ATOM   1613  H   ALA A  95     -18.542  24.858  50.649  1.00  2.060          H  
ATOM   1614  HA  ALA A  95     -18.361  25.219  53.482  1.00  2.240          H  
ATOM   1615 1HB  ALA A  95     -17.931  27.595  52.934  1.00  3.070          H  
ATOM   1616 2HB  ALA A  95     -17.014  26.508  51.861  1.00  3.070          H  
ATOM   1617 3HB  ALA A  95     -18.497  27.301  51.268  1.00  3.070          H  
ATOM   1618  N   HIS A  96     -20.548  26.156  54.290  1.00  1.750          N  
ATOM   1619  CA  HIS A  96     -21.870  26.549  54.804  1.00  1.750          C  
ATOM   1620  C   HIS A  96     -23.020  25.588  54.394  1.00  1.690          C  
ATOM   1621  O   HIS A  96     -24.209  25.913  54.572  1.00  1.670          O  
ATOM   1622  CB  HIS A  96     -22.207  27.975  54.351  1.00  2.450          C  
ATOM   1623  CG  HIS A  96     -21.126  28.955  54.676  1.00  2.450          C  
ATOM   1624  ND1 HIS A  96     -20.806  29.318  55.971  1.00  2.450          N  
ATOM   1625  CD2 HIS A  96     -20.275  29.633  53.873  1.00  2.450          C  
ATOM   1626  CE1 HIS A  96     -19.808  30.185  55.945  1.00  2.450          C  
ATOM   1627  NE2 HIS A  96     -19.468  30.392  54.685  1.00  2.450          N  
ATOM   1628  H   HIS A  96     -19.834  25.905  54.957  1.00  2.100          H  
ATOM   1629  HA  HIS A  96     -21.831  26.556  55.891  1.00  2.100          H  
ATOM   1630 1HB  HIS A  96     -22.409  28.008  53.283  1.00  2.940          H  
ATOM   1631 2HB  HIS A  96     -23.114  28.302  54.855  1.00  2.940          H  
ATOM   1632  HD2 HIS A  96     -20.240  29.580  52.782  1.00  2.940          H  
ATOM   1633  HE1 HIS A  96     -19.343  30.649  56.815  1.00  2.940          H  
ATOM   1634  HE2 HIS A  96     -18.733  31.007  54.365  1.00  2.940          H  
ATOM   1635  N   GLY A  97     -22.662  24.382  53.934  1.00  1.680          N  
ATOM   1636  CA  GLY A  97     -23.613  23.353  53.547  1.00  1.690          C  
ATOM   1637  C   GLY A  97     -24.084  22.575  54.772  1.00  1.660          C  
ATOM   1638  O   GLY A  97     -23.833  22.984  55.908  1.00  1.700          O  
ATOM   1639  H   GLY A  97     -21.670  24.180  53.785  1.00  2.020          H  
ATOM   1640 1HA  GLY A  97     -24.453  23.803  53.023  1.00  2.030          H  
ATOM   1641 2HA  GLY A  97     -23.128  22.676  52.842  1.00  2.030          H  
ATOM   1642  N   ALA A  98     -24.834  21.489  54.568  1.00  1.620          N  
ATOM   1643  CA  ALA A  98     -25.333  20.729  55.712  1.00  1.620          C  
ATOM   1644  C   ALA A  98     -24.476  19.495  55.943  1.00  1.590          C  
ATOM   1645  O   ALA A  98     -23.915  18.935  54.996  1.00  1.530          O  
ATOM   1646  CB  ALA A  98     -26.786  20.328  55.490  1.00  2.270          C  
ATOM   1647  H   ALA A  98     -25.058  21.166  53.615  1.00  1.940          H  
ATOM   1648  HA  ALA A  98     -25.271  21.354  56.602  1.00  1.940          H  
ATOM   1649 1HB  ALA A  98     -27.148  19.772  56.349  1.00  2.720          H  
ATOM   1650 2HB  ALA A  98     -27.401  21.219  55.351  1.00  2.720          H  
ATOM   1651 3HB  ALA A  98     -26.852  19.717  54.611  1.00  2.720          H  
ATOM   1652  N   ALA A  99     -24.382  19.066  57.195  1.00  1.640          N  
ATOM   1653  CA  ALA A  99     -23.691  17.826  57.501  1.00  1.630          C  
ATOM   1654  C   ALA A  99     -24.345  17.191  58.703  1.00  1.670          C  
ATOM   1655  O   ALA A  99     -24.591  17.840  59.723  1.00  1.740          O  
ATOM   1656  CB  ALA A  99     -22.207  18.050  57.758  1.00  2.290          C  
ATOM   1657  H   ALA A  99     -24.824  19.583  57.945  1.00  1.970          H  
ATOM   1658  HA  ALA A  99     -23.806  17.155  56.658  1.00  1.960          H  
ATOM   1659 1HB  ALA A  99     -21.731  17.089  57.972  1.00  2.740          H  
ATOM   1660 2HB  ALA A  99     -21.755  18.490  56.872  1.00  2.740          H  
ATOM   1661 3HB  ALA A  99     -22.081  18.716  58.608  1.00  2.740          H  
ATOM   1662  N   LEU A 100     -24.604  15.908  58.568  1.00  1.640          N  
ATOM   1663  CA  LEU A 100     -25.240  15.111  59.582  1.00  1.680          C  
ATOM   1664  C   LEU A 100     -24.332  13.959  59.921  1.00  1.730          C  
ATOM   1665  O   LEU A 100     -24.371  12.920  59.255  1.00  1.690          O  
ATOM   1666  CB  LEU A 100     -26.571  14.557  59.048  1.00  2.340          C  
ATOM   1667  CG  LEU A 100     -27.719  15.579  58.790  1.00  2.340          C  
ATOM   1668  CD1 LEU A 100     -27.581  16.242  57.356  1.00  2.340          C  
ATOM   1669  CD2 LEU A 100     -29.044  14.844  58.931  1.00  2.340          C  
ATOM   1670  H   LEU A 100     -24.356  15.459  57.686  1.00  1.970          H  
ATOM   1671  HA  LEU A 100     -25.405  15.714  60.473  1.00  2.020          H  
ATOM   1672 1HB  LEU A 100     -26.370  14.052  58.109  1.00  2.800          H  
ATOM   1673 2HB  LEU A 100     -26.935  13.814  59.755  1.00  2.800          H  
ATOM   1674  HG  LEU A 100     -27.671  16.380  59.532  1.00  2.800          H  
ATOM   1675 1HD1 LEU A 100     -28.400  16.941  57.209  1.00  2.800          H  
ATOM   1676 2HD1 LEU A 100     -26.663  16.777  57.253  1.00  2.800          H  
ATOM   1677 3HD1 LEU A 100     -27.621  15.485  56.600  1.00  2.800          H  
ATOM   1678 1HD2 LEU A 100     -29.851  15.545  58.782  1.00  2.800          H  
ATOM   1679 2HD2 LEU A 100     -29.110  14.044  58.198  1.00  2.800          H  
ATOM   1680 3HD2 LEU A 100     -29.120  14.424  59.928  1.00  2.800          H  
ATOM   1681  N   LEU A 101     -23.491  14.143  60.920  1.00  1.840          N  
ATOM   1682  CA  LEU A 101     -22.537  13.103  61.230  1.00  1.920          C  
ATOM   1683  C   LEU A 101     -23.085  12.277  62.372  1.00  2.090          C  
ATOM   1684  O   LEU A 101     -23.824  12.795  63.210  1.00  2.270          O  
ATOM   1685  CB  LEU A 101     -21.167  13.718  61.537  1.00  2.660          C  
ATOM   1686  CG  LEU A 101     -20.536  14.605  60.376  1.00  2.660          C  
ATOM   1687  CD1 LEU A 101     -19.202  15.191  60.851  1.00  2.660          C  
ATOM   1688  CD2 LEU A 101     -20.327  13.775  59.106  1.00  2.660          C  
ATOM   1689  H   LEU A 101     -23.510  15.008  61.448  1.00  2.210          H  
ATOM   1690  HA  LEU A 101     -22.444  12.441  60.381  1.00  2.300          H  
ATOM   1691 1HB  LEU A 101     -21.257  14.338  62.425  1.00  3.190          H  
ATOM   1692 2HB  LEU A 101     -20.478  12.916  61.759  1.00  3.190          H  
ATOM   1693  HG  LEU A 101     -21.206  15.437  60.154  1.00  3.190          H  
ATOM   1694 1HD1 LEU A 101     -18.771  15.821  60.071  1.00  3.190          H  
ATOM   1695 2HD1 LEU A 101     -19.376  15.789  61.738  1.00  3.190          H  
ATOM   1696 3HD1 LEU A 101     -18.507  14.390  61.087  1.00  3.190          H  
ATOM   1697 1HD2 LEU A 101     -19.891  14.415  58.351  1.00  3.190          H  
ATOM   1698 2HD2 LEU A 101     -19.648  12.949  59.315  1.00  3.190          H  
ATOM   1699 3HD2 LEU A 101     -21.274  13.384  58.739  1.00  3.190          H  
ATOM   1700  N   ASP A 102     -22.725  10.996  62.395  1.00  2.140          N  
ATOM   1701  CA  ASP A 102     -23.160  10.040  63.400  1.00  2.120          C  
ATOM   1702  C   ASP A 102     -24.689   9.993  63.471  1.00  2.070          C  
ATOM   1703  O   ASP A 102     -25.286  10.014  64.551  1.00  2.200          O  
ATOM   1704  CB  ASP A 102     -22.550  10.392  64.751  1.00  2.980          C  
ATOM   1705  CG  ASP A 102     -21.023  10.451  64.653  1.00  2.980          C  
ATOM   1706  OD1 ASP A 102     -20.459   9.851  63.742  1.00  2.980          O  
ATOM   1707  OD2 ASP A 102     -20.416  11.103  65.464  1.00  2.980          O  
ATOM   1708  H   ASP A 102     -22.104  10.659  61.675  1.00  2.570          H  
ATOM   1709  HA  ASP A 102     -22.808   9.050  63.106  1.00  2.540          H  
ATOM   1710 1HB  ASP A 102     -22.930  11.355  65.098  1.00  3.570          H  
ATOM   1711 2HB  ASP A 102     -22.834   9.640  65.488  1.00  3.570          H  
ATOM   1712  N   LEU A 103     -25.321   9.931  62.298  1.00  1.940          N  
ATOM   1713  CA  LEU A 103     -26.767   9.895  62.202  1.00  1.910          C  
ATOM   1714  C   LEU A 103     -27.339   8.551  62.649  1.00  1.980          C  
ATOM   1715  O   LEU A 103     -27.052   7.491  62.078  1.00  2.060          O  
ATOM   1716  CB  LEU A 103     -27.175  10.227  60.750  1.00  2.690          C  
ATOM   1717  CG  LEU A 103     -28.687  10.238  60.403  1.00  2.690          C  
ATOM   1718  CD1 LEU A 103     -29.384  11.291  61.159  1.00  2.690          C  
ATOM   1719  CD2 LEU A 103     -28.873  10.524  58.927  1.00  2.690          C  
ATOM   1720  H   LEU A 103     -24.754   9.911  61.444  1.00  2.330          H  
ATOM   1721  HA  LEU A 103     -27.154  10.668  62.860  1.00  2.290          H  
ATOM   1722 1HB  LEU A 103     -26.770  11.212  60.503  1.00  3.220          H  
ATOM   1723 2HB  LEU A 103     -26.693   9.513  60.102  1.00  3.220          H  
ATOM   1724  HG  LEU A 103     -29.123   9.274  60.645  1.00  3.220          H  
ATOM   1725 1HD1 LEU A 103     -30.409  11.266  60.858  1.00  3.220          H  
ATOM   1726 2HD1 LEU A 103     -29.310  11.121  62.226  1.00  3.220          H  
ATOM   1727 3HD1 LEU A 103     -28.958  12.258  60.916  1.00  3.220          H  
ATOM   1728 1HD2 LEU A 103     -29.926  10.533  58.695  1.00  3.220          H  
ATOM   1729 2HD2 LEU A 103     -28.448  11.497  58.688  1.00  3.220          H  
ATOM   1730 3HD2 LEU A 103     -28.382   9.759  58.346  1.00  3.220          H  
ATOM   1731  N   GLU A 104     -28.186   8.596  63.678  1.00  1.990          N  
ATOM   1732  CA  GLU A 104     -28.745   7.384  64.269  1.00  2.050          C  
ATOM   1733  C   GLU A 104     -30.029   6.921  63.600  1.00  1.990          C  
ATOM   1734  O   GLU A 104     -31.097   6.930  64.212  1.00  2.070          O  
ATOM   1735  CB  GLU A 104     -28.996   7.599  65.766  1.00  2.850          C  
ATOM   1736  CG  GLU A 104     -27.731   7.875  66.592  1.00  2.850          C  
ATOM   1737  CD  GLU A 104     -28.011   8.067  68.070  1.00  2.850          C  
ATOM   1738  OE1 GLU A 104     -29.160   8.125  68.434  1.00  2.850          O  
ATOM   1739  OE2 GLU A 104     -27.075   8.146  68.833  1.00  2.850          O  
ATOM   1740  H   GLU A 104     -28.401   9.492  64.094  1.00  2.390          H  
ATOM   1741  HA  GLU A 104     -28.018   6.590  64.156  1.00  2.460          H  
ATOM   1742 1HB  GLU A 104     -29.677   8.438  65.903  1.00  3.420          H  
ATOM   1743 2HB  GLU A 104     -29.478   6.714  66.183  1.00  3.420          H  
ATOM   1744 1HG  GLU A 104     -27.045   7.043  66.472  1.00  3.420          H  
ATOM   1745 2HG  GLU A 104     -27.239   8.766  66.200  1.00  3.420          H  
ATOM   1746  N   GLN A 105     -29.903   6.509  62.345  1.00  2.000          N  
ATOM   1747  CA  GLN A 105     -31.045   6.074  61.535  1.00  1.940          C  
ATOM   1748  C   GLN A 105     -30.736   4.781  60.790  1.00  1.950          C  
ATOM   1749  O   GLN A 105     -29.606   4.574  60.356  1.00  1.970          O  
ATOM   1750  CB  GLN A 105     -31.432   7.166  60.516  1.00  2.740          C  
ATOM   1751  CG  GLN A 105     -31.915   8.510  61.114  1.00  2.740          C  
ATOM   1752  CD  GLN A 105     -33.285   8.400  61.728  1.00  2.740          C  
ATOM   1753  OE1 GLN A 105     -34.071   7.562  61.284  1.00  2.740          O  
ATOM   1754  NE2 GLN A 105     -33.584   9.210  62.729  1.00  2.740          N  
ATOM   1755  H   GLN A 105     -28.952   6.548  61.960  1.00  2.400          H  
ATOM   1756  HA  GLN A 105     -31.891   5.886  62.197  1.00  2.330          H  
ATOM   1757 1HB  GLN A 105     -30.572   7.380  59.882  1.00  3.290          H  
ATOM   1758 2HB  GLN A 105     -32.221   6.792  59.862  1.00  3.290          H  
ATOM   1759 1HG  GLN A 105     -31.227   8.840  61.883  1.00  3.290          H  
ATOM   1760 2HG  GLN A 105     -31.964   9.252  60.315  1.00  3.290          H  
ATOM   1761 1HE2 GLN A 105     -34.484   9.160  63.164  1.00  3.290          H  
ATOM   1762 2HE2 GLN A 105     -32.909   9.867  63.060  1.00  3.290          H  
ATOM   1763  N   THR A 106     -31.758   3.930  60.611  1.00  1.950          N  
ATOM   1764  CA  THR A 106     -31.602   2.661  59.894  1.00  1.970          C  
ATOM   1765  C   THR A 106     -32.518   2.465  58.684  1.00  1.950          C  
ATOM   1766  O   THR A 106     -32.717   1.334  58.238  1.00  2.020          O  
ATOM   1767  CB  THR A 106     -31.797   1.474  60.850  1.00  2.750          C  
ATOM   1768  OG1 THR A 106     -33.106   1.542  61.436  1.00  2.750          O  
ATOM   1769  CG2 THR A 106     -30.744   1.532  61.946  1.00  2.750          C  
ATOM   1770  H   THR A 106     -32.662   4.151  61.012  1.00  2.340          H  
ATOM   1771  HA  THR A 106     -30.590   2.619  59.529  1.00  2.360          H  
ATOM   1772  HB  THR A 106     -31.694   0.538  60.301  1.00  3.300          H  
ATOM   1773  HG1 THR A 106     -33.756   1.248  60.784  1.00  3.300          H  
ATOM   1774 1HG2 THR A 106     -30.879   0.690  62.621  1.00  3.300          H  
ATOM   1775 2HG2 THR A 106     -29.751   1.483  61.498  1.00  3.300          H  
ATOM   1776 3HG2 THR A 106     -30.839   2.457  62.506  1.00  3.300          H  
ATOM   1777  N   THR A 107     -33.103   3.538  58.166  1.00  1.900          N  
ATOM   1778  CA  THR A 107     -33.990   3.406  57.003  1.00  1.890          C  
ATOM   1779  C   THR A 107     -33.936   4.687  56.171  1.00  1.800          C  
ATOM   1780  O   THR A 107     -33.822   5.788  56.732  1.00  1.780          O  
ATOM   1781  CB  THR A 107     -35.424   3.075  57.461  1.00  2.650          C  
ATOM   1782  OG1 THR A 107     -36.226   2.793  56.329  1.00  2.650          O  
ATOM   1783  CG2 THR A 107     -36.035   4.255  58.224  1.00  2.650          C  
ATOM   1784  H   THR A 107     -32.909   4.443  58.567  1.00  2.280          H  
ATOM   1785  HA  THR A 107     -33.639   2.583  56.375  1.00  2.270          H  
ATOM   1786  HB  THR A 107     -35.399   2.198  58.107  1.00  3.180          H  
ATOM   1787  HG1 THR A 107     -35.923   1.950  55.920  1.00  3.180          H  
ATOM   1788 1HG2 THR A 107     -37.043   3.992  58.537  1.00  3.180          H  
ATOM   1789 2HG2 THR A 107     -35.429   4.478  59.101  1.00  3.180          H  
ATOM   1790 3HG2 THR A 107     -36.084   5.120  57.595  1.00  3.180          H  
ATOM   1791  N   LEU A 108     -34.092   4.578  54.845  1.00  1.760          N  
ATOM   1792  CA  LEU A 108     -33.945   5.786  54.034  1.00  1.680          C  
ATOM   1793  C   LEU A 108     -34.917   6.945  54.358  1.00  1.670          C  
ATOM   1794  O   LEU A 108     -34.472   8.090  54.298  1.00  1.610          O  
ATOM   1795  CB  LEU A 108     -33.940   5.454  52.524  1.00  2.380          C  
ATOM   1796  CG  LEU A 108     -33.722   6.653  51.542  1.00  2.380          C  
ATOM   1797  CD1 LEU A 108     -32.329   7.301  51.780  1.00  2.380          C  
ATOM   1798  CD2 LEU A 108     -33.861   6.150  50.107  1.00  2.380          C  
ATOM   1799  H   LEU A 108     -34.247   3.653  54.405  1.00  2.110          H  
ATOM   1800  HA  LEU A 108     -32.950   6.155  54.247  1.00  2.020          H  
ATOM   1801 1HB  LEU A 108     -33.120   4.756  52.351  1.00  2.860          H  
ATOM   1802 2HB  LEU A 108     -34.844   4.946  52.237  1.00  2.860          H  
ATOM   1803  HG  LEU A 108     -34.464   7.410  51.726  1.00  2.860          H  
ATOM   1804 1HD1 LEU A 108     -32.203   8.136  51.089  1.00  2.860          H  
ATOM   1805 2HD1 LEU A 108     -32.247   7.678  52.793  1.00  2.860          H  
ATOM   1806 3HD1 LEU A 108     -31.549   6.567  51.603  1.00  2.860          H  
ATOM   1807 1HD2 LEU A 108     -33.726   6.983  49.409  1.00  2.860          H  
ATOM   1808 2HD2 LEU A 108     -33.111   5.390  49.913  1.00  2.860          H  
ATOM   1809 3HD2 LEU A 108     -34.855   5.722  49.967  1.00  2.860          H  
ATOM   1810  N   PRO A 109     -36.233   6.739  54.620  1.00  1.720          N  
ATOM   1811  CA  PRO A 109     -37.180   7.780  55.015  1.00  1.730          C  
ATOM   1812  C   PRO A 109     -36.811   8.482  56.319  1.00  1.740          C  
ATOM   1813  O   PRO A 109     -37.241   9.610  56.566  1.00  1.730          O  
ATOM   1814  CB  PRO A 109     -38.493   7.006  55.164  1.00  2.590          C  
ATOM   1815  CG  PRO A 109     -38.325   5.798  54.283  1.00  2.590          C  
ATOM   1816  CD  PRO A 109     -36.872   5.429  54.417  1.00  2.590          C  
ATOM   1817  HA  PRO A 109     -37.271   8.515  54.225  1.00  2.080          H  
ATOM   1818 1HB  PRO A 109     -38.649   6.740  56.221  1.00  3.110          H  
ATOM   1819 2HB  PRO A 109     -39.340   7.642  54.865  1.00  3.110          H  
ATOM   1820 1HG  PRO A 109     -38.995   4.989  54.616  1.00  3.110          H  
ATOM   1821 2HG  PRO A 109     -38.608   6.040  53.249  1.00  3.110          H  
ATOM   1822 1HD  PRO A 109     -36.763   4.824  55.291  1.00  3.110          H  
ATOM   1823 2HD  PRO A 109     -36.549   4.923  53.525  1.00  3.110          H  
ATOM   1824  N   GLY A 110     -36.002   7.831  57.152  1.00  1.780          N  
ATOM   1825  CA  GLY A 110     -35.586   8.394  58.420  1.00  1.810          C  
ATOM   1826  C   GLY A 110     -34.496   9.381  58.106  1.00  1.720          C  
ATOM   1827  O   GLY A 110     -34.487  10.521  58.593  1.00  1.710          O  
ATOM   1828  H   GLY A 110     -35.607   6.925  56.914  1.00  2.140          H  
ATOM   1829 1HA  GLY A 110     -36.421   8.881  58.921  1.00  2.170          H  
ATOM   1830 2HA  GLY A 110     -35.208   7.600  59.063  1.00  2.170          H  
ATOM   1831  N   ILE A 111     -33.574   8.931  57.256  1.00  1.680          N  
ATOM   1832  CA  ILE A 111     -32.460   9.758  56.854  1.00  1.600          C  
ATOM   1833  C   ILE A 111     -32.997  10.970  56.112  1.00  1.550          C  
ATOM   1834  O   ILE A 111     -32.685  12.102  56.467  1.00  1.540          O  
ATOM   1835  CB  ILE A 111     -31.499   8.986  55.909  1.00  2.270          C  
ATOM   1836  CG1 ILE A 111     -30.819   7.835  56.672  1.00  2.270          C  
ATOM   1837  CG2 ILE A 111     -30.434   9.959  55.297  1.00  2.270          C  
ATOM   1838  CD1 ILE A 111     -30.114   6.829  55.778  1.00  2.270          C  
ATOM   1839  H   ILE A 111     -33.660   7.964  56.924  1.00  2.020          H  
ATOM   1840  HA  ILE A 111     -31.930  10.092  57.741  1.00  1.920          H  
ATOM   1841  HB  ILE A 111     -32.075   8.541  55.104  1.00  2.730          H  
ATOM   1842 1HG1 ILE A 111     -30.098   8.250  57.366  1.00  2.730          H  
ATOM   1843 2HG1 ILE A 111     -31.576   7.300  57.243  1.00  2.730          H  
ATOM   1844 1HG2 ILE A 111     -29.776   9.427  54.628  1.00  2.730          H  
ATOM   1845 2HG2 ILE A 111     -30.923  10.751  54.734  1.00  2.730          H  
ATOM   1846 3HG2 ILE A 111     -29.846  10.405  56.095  1.00  2.730          H  
ATOM   1847 1HD1 ILE A 111     -29.679   6.049  56.401  1.00  2.730          H  
ATOM   1848 2HD1 ILE A 111     -30.826   6.382  55.097  1.00  2.730          H  
ATOM   1849 3HD1 ILE A 111     -29.330   7.302  55.206  1.00  2.730          H  
ATOM   1850  N   ALA A 112     -33.871  10.750  55.120  1.00  1.540          N  
ATOM   1851  CA  ALA A 112     -34.394  11.862  54.334  1.00  1.500          C  
ATOM   1852  C   ALA A 112     -35.104  12.898  55.186  1.00  1.530          C  
ATOM   1853  O   ALA A 112     -34.922  14.096  54.966  1.00  1.510          O  
ATOM   1854  CB  ALA A 112     -35.346  11.356  53.281  1.00  2.120          C  
ATOM   1855  H   ALA A 112     -34.113   9.790  54.866  1.00  1.850          H  
ATOM   1856  HA  ALA A 112     -33.551  12.348  53.845  1.00  1.800          H  
ATOM   1857 1HB  ALA A 112     -35.706  12.182  52.675  1.00  2.540          H  
ATOM   1858 2HB  ALA A 112     -34.823  10.639  52.649  1.00  2.540          H  
ATOM   1859 3HB  ALA A 112     -36.187  10.871  53.773  1.00  2.540          H  
ATOM   1860  N   HIS A 113     -35.871  12.485  56.197  1.00  1.600          N  
ATOM   1861  CA  HIS A 113     -36.520  13.497  57.007  1.00  1.640          C  
ATOM   1862  C   HIS A 113     -35.518  14.284  57.818  1.00  1.650          C  
ATOM   1863  O   HIS A 113     -35.614  15.511  57.869  1.00  1.660          O  
ATOM   1864  CB  HIS A 113     -37.606  12.894  57.888  1.00  2.280          C  
ATOM   1865  CG  HIS A 113     -38.874  12.608  57.128  1.00  2.280          C  
ATOM   1866  ND1 HIS A 113     -39.029  11.520  56.309  1.00  2.280          N  
ATOM   1867  CD2 HIS A 113     -40.039  13.283  57.083  1.00  2.280          C  
ATOM   1868  CE1 HIS A 113     -40.239  11.540  55.782  1.00  2.280          C  
ATOM   1869  NE2 HIS A 113     -40.877  12.601  56.240  1.00  2.280          N  
ATOM   1870  H   HIS A 113     -36.068  11.493  56.365  1.00  1.920          H  
ATOM   1871  HA  HIS A 113     -37.018  14.206  56.371  1.00  1.970          H  
ATOM   1872 1HB  HIS A 113     -37.241  11.955  58.318  1.00  2.740          H  
ATOM   1873 2HB  HIS A 113     -37.832  13.574  58.711  1.00  2.740          H  
ATOM   1874  HD1 HIS A 113     -38.456  10.682  56.350  1.00  2.740          H  
ATOM   1875  HD2 HIS A 113     -40.375  14.187  57.563  1.00  2.740          H  
ATOM   1876  HE1 HIS A 113     -40.554  10.756  55.096  1.00  2.740          H  
ATOM   1877  N   LEU A 114     -34.508  13.634  58.392  1.00  1.670          N  
ATOM   1878  CA  LEU A 114     -33.562  14.415  59.175  1.00  1.690          C  
ATOM   1879  C   LEU A 114     -32.689  15.307  58.286  1.00  1.610          C  
ATOM   1880  O   LEU A 114     -32.349  16.431  58.685  1.00  1.630          O  
ATOM   1881  CB  LEU A 114     -32.729  13.514  60.094  1.00  2.360          C  
ATOM   1882  CG  LEU A 114     -33.369  13.276  61.526  1.00  2.360          C  
ATOM   1883  CD1 LEU A 114     -34.711  12.526  61.397  1.00  2.360          C  
ATOM   1884  CD2 LEU A 114     -32.423  12.504  62.392  1.00  2.360          C  
ATOM   1885  H   LEU A 114     -34.445  12.607  58.344  1.00  2.000          H  
ATOM   1886  HA  LEU A 114     -34.138  15.076  59.823  1.00  2.030          H  
ATOM   1887 1HB  LEU A 114     -32.613  12.541  59.604  1.00  2.830          H  
ATOM   1888 2HB  LEU A 114     -31.745  13.956  60.223  1.00  2.830          H  
ATOM   1889  HG  LEU A 114     -33.567  14.243  61.989  1.00  2.830          H  
ATOM   1890 1HD1 LEU A 114     -35.138  12.383  62.388  1.00  2.830          H  
ATOM   1891 2HD1 LEU A 114     -35.412  13.098  60.798  1.00  2.830          H  
ATOM   1892 3HD1 LEU A 114     -34.544  11.553  60.933  1.00  2.830          H  
ATOM   1893 1HD2 LEU A 114     -32.867  12.365  63.378  1.00  2.830          H  
ATOM   1894 2HD2 LEU A 114     -32.249  11.547  61.944  1.00  2.830          H  
ATOM   1895 3HD2 LEU A 114     -31.485  13.052  62.490  1.00  2.830          H  
ATOM   1896  N   VAL A 115     -32.342  14.840  57.078  1.00  1.550          N  
ATOM   1897  CA  VAL A 115     -31.531  15.639  56.160  1.00  1.480          C  
ATOM   1898  C   VAL A 115     -32.290  16.874  55.708  1.00  1.490          C  
ATOM   1899  O   VAL A 115     -31.744  17.983  55.711  1.00  1.500          O  
ATOM   1900  CB  VAL A 115     -31.101  14.826  54.913  1.00  2.100          C  
ATOM   1901  CG1 VAL A 115     -30.424  15.749  53.865  1.00  2.100          C  
ATOM   1902  CG2 VAL A 115     -30.114  13.747  55.319  1.00  2.100          C  
ATOM   1903  H   VAL A 115     -32.636  13.896  56.811  1.00  1.860          H  
ATOM   1904  HA  VAL A 115     -30.636  15.962  56.679  1.00  1.780          H  
ATOM   1905  HB  VAL A 115     -31.985  14.369  54.463  1.00  2.520          H  
ATOM   1906 1HG1 VAL A 115     -30.124  15.159  52.998  1.00  2.520          H  
ATOM   1907 2HG1 VAL A 115     -31.108  16.533  53.535  1.00  2.520          H  
ATOM   1908 3HG1 VAL A 115     -29.549  16.206  54.315  1.00  2.520          H  
ATOM   1909 1HG2 VAL A 115     -29.833  13.177  54.441  1.00  2.520          H  
ATOM   1910 2HG2 VAL A 115     -29.248  14.206  55.747  1.00  2.520          H  
ATOM   1911 3HG2 VAL A 115     -30.556  13.089  56.047  1.00  2.520          H  
ATOM   1912  N   VAL A 116     -33.546  16.699  55.304  1.00  1.520          N  
ATOM   1913  CA  VAL A 116     -34.306  17.840  54.842  1.00  1.540          C  
ATOM   1914  C   VAL A 116     -34.573  18.797  55.989  1.00  1.610          C  
ATOM   1915  O   VAL A 116     -34.420  20.004  55.814  1.00  1.640          O  
ATOM   1916  CB  VAL A 116     -35.600  17.426  54.134  1.00  2.150          C  
ATOM   1917  CG1 VAL A 116     -36.459  18.681  53.780  1.00  2.150          C  
ATOM   1918  CG2 VAL A 116     -35.217  16.662  52.891  1.00  2.150          C  
ATOM   1919  H   VAL A 116     -33.959  15.761  55.310  1.00  1.820          H  
ATOM   1920  HA  VAL A 116     -33.702  18.364  54.101  1.00  1.850          H  
ATOM   1921  HB  VAL A 116     -36.193  16.797  54.795  1.00  2.580          H  
ATOM   1922 1HG1 VAL A 116     -37.371  18.368  53.271  1.00  2.580          H  
ATOM   1923 2HG1 VAL A 116     -36.721  19.218  54.685  1.00  2.580          H  
ATOM   1924 3HG1 VAL A 116     -35.888  19.342  53.122  1.00  2.580          H  
ATOM   1925 1HG2 VAL A 116     -36.106  16.354  52.357  1.00  2.580          H  
ATOM   1926 2HG2 VAL A 116     -34.618  17.303  52.269  1.00  2.580          H  
ATOM   1927 3HG2 VAL A 116     -34.634  15.786  53.158  1.00  2.580          H  
ATOM   1928  N   GLU A 117     -34.964  18.296  57.167  1.00  1.660          N  
ATOM   1929  CA  GLU A 117     -35.224  19.203  58.273  1.00  1.720          C  
ATOM   1930  C   GLU A 117     -33.965  20.000  58.602  1.00  1.730          C  
ATOM   1931  O   GLU A 117     -34.071  21.192  58.897  1.00  1.770          O  
ATOM   1932  CB  GLU A 117     -35.751  18.439  59.486  1.00  2.380          C  
ATOM   1933  CG  GLU A 117     -37.184  17.907  59.285  1.00  2.380          C  
ATOM   1934  CD  GLU A 117     -37.677  17.045  60.414  1.00  2.380          C  
ATOM   1935  OE1 GLU A 117     -36.971  16.894  61.383  1.00  2.380          O  
ATOM   1936  OE2 GLU A 117     -38.768  16.520  60.296  1.00  2.380          O  
ATOM   1937  H   GLU A 117     -35.102  17.289  57.303  1.00  1.990          H  
ATOM   1938  HA  GLU A 117     -35.996  19.905  57.965  1.00  2.060          H  
ATOM   1939 1HB  GLU A 117     -35.097  17.587  59.688  1.00  2.860          H  
ATOM   1940 2HB  GLU A 117     -35.738  19.084  60.363  1.00  2.860          H  
ATOM   1941 1HG  GLU A 117     -37.850  18.762  59.192  1.00  2.860          H  
ATOM   1942 2HG  GLU A 117     -37.236  17.351  58.353  1.00  2.860          H  
ATOM   1943  N   THR A 118     -32.779  19.376  58.506  1.00  1.700          N  
ATOM   1944  CA  THR A 118     -31.521  20.076  58.737  1.00  1.730          C  
ATOM   1945  C   THR A 118     -31.388  21.227  57.734  1.00  1.740          C  
ATOM   1946  O   THR A 118     -31.071  22.354  58.137  1.00  1.800          O  
ATOM   1947  CB  THR A 118     -30.315  19.108  58.616  1.00  2.410          C  
ATOM   1948  OG1 THR A 118     -30.420  18.096  59.626  1.00  2.410          O  
ATOM   1949  CG2 THR A 118     -28.986  19.854  58.786  1.00  2.410          C  
ATOM   1950  H   THR A 118     -32.751  18.371  58.323  1.00  2.040          H  
ATOM   1951  HA  THR A 118     -31.532  20.492  59.742  1.00  2.080          H  
ATOM   1952  HB  THR A 118     -30.329  18.634  57.643  1.00  2.890          H  
ATOM   1953  HG1 THR A 118     -31.178  17.507  59.416  1.00  2.890          H  
ATOM   1954 1HG2 THR A 118     -28.165  19.143  58.701  1.00  2.890          H  
ATOM   1955 2HG2 THR A 118     -28.882  20.619  58.016  1.00  2.890          H  
ATOM   1956 3HG2 THR A 118     -28.958  20.324  59.766  1.00  2.890          H  
ATOM   1957  N   MET A 119     -31.662  20.952  56.444  1.00  1.690          N  
ATOM   1958  CA  MET A 119     -31.608  21.960  55.374  1.00  1.700          C  
ATOM   1959  C   MET A 119     -32.613  23.116  55.607  1.00  1.760          C  
ATOM   1960  O   MET A 119     -32.332  24.282  55.265  1.00  1.800          O  
ATOM   1961  CB  MET A 119     -31.859  21.307  53.998  1.00  2.380          C  
ATOM   1962  CG  MET A 119     -30.716  20.366  53.438  1.00  2.380          C  
ATOM   1963  SD  MET A 119     -31.172  19.594  51.827  1.00  2.380          S  
ATOM   1964  CE  MET A 119     -29.649  18.908  51.182  1.00  2.380          C  
ATOM   1965  H   MET A 119     -31.867  19.975  56.197  1.00  2.030          H  
ATOM   1966  HA  MET A 119     -30.607  22.389  55.365  1.00  2.040          H  
ATOM   1967 1HB  MET A 119     -32.774  20.728  54.039  1.00  2.850          H  
ATOM   1968 2HB  MET A 119     -32.012  22.096  53.264  1.00  2.850          H  
ATOM   1969 1HG  MET A 119     -29.806  20.933  53.298  1.00  2.850          H  
ATOM   1970 2HG  MET A 119     -30.510  19.575  54.156  1.00  2.850          H  
ATOM   1971 1HE  MET A 119     -29.831  18.449  50.208  1.00  2.850          H  
ATOM   1972 2HE  MET A 119     -28.920  19.706  51.076  1.00  2.850          H  
ATOM   1973 3HE  MET A 119     -29.282  18.161  51.859  1.00  2.850          H  
ATOM   1974  N   ILE A 120     -33.774  22.811  56.205  1.00  1.780          N  
ATOM   1975  CA  ILE A 120     -34.764  23.857  56.473  1.00  1.830          C  
ATOM   1976  C   ILE A 120     -34.275  24.733  57.650  1.00  1.910          C  
ATOM   1977  O   ILE A 120     -34.265  25.963  57.573  1.00  1.960          O  
ATOM   1978  CB  ILE A 120     -36.171  23.278  56.816  1.00  2.540          C  
ATOM   1979  CG1 ILE A 120     -36.761  22.363  55.644  1.00  2.540          C  
ATOM   1980  CG2 ILE A 120     -37.137  24.429  57.106  1.00  2.540          C  
ATOM   1981  CD1 ILE A 120     -36.904  22.975  54.282  1.00  2.540          C  
ATOM   1982  H   ILE A 120     -33.974  21.825  56.409  1.00  2.140          H  
ATOM   1983  HA  ILE A 120     -34.850  24.491  55.600  1.00  2.200          H  
ATOM   1984  HB  ILE A 120     -36.087  22.645  57.700  1.00  3.050          H  
ATOM   1985 1HG1 ILE A 120     -36.138  21.518  55.540  1.00  3.050          H  
ATOM   1986 2HG1 ILE A 120     -37.746  22.026  55.953  1.00  3.050          H  
ATOM   1987 1HG2 ILE A 120     -38.113  24.026  57.363  1.00  3.050          H  
ATOM   1988 2HG2 ILE A 120     -36.774  25.030  57.934  1.00  3.050          H  
ATOM   1989 3HG2 ILE A 120     -37.219  25.058  56.223  1.00  3.050          H  
ATOM   1990 1HD1 ILE A 120     -37.316  22.245  53.589  1.00  3.050          H  
ATOM   1991 2HD1 ILE A 120     -37.544  23.814  54.316  1.00  3.050          H  
ATOM   1992 3HD1 ILE A 120     -35.936  23.282  53.933  1.00  3.050          H  
ATOM   1993  N   VAL A 121     -33.829  24.095  58.732  1.00  1.900          N  
ATOM   1994  CA  VAL A 121     -33.335  24.766  59.942  1.00  1.930          C  
ATOM   1995  C   VAL A 121     -32.123  25.641  59.640  1.00  2.000          C  
ATOM   1996  O   VAL A 121     -31.962  26.725  60.204  1.00  2.120          O  
ATOM   1997  CB  VAL A 121     -33.011  23.737  61.046  1.00  2.690          C  
ATOM   1998  CG1 VAL A 121     -32.285  24.406  62.232  1.00  2.690          C  
ATOM   1999  CG2 VAL A 121     -34.323  23.118  61.532  1.00  2.690          C  
ATOM   2000  H   VAL A 121     -33.849  23.071  58.719  1.00  2.280          H  
ATOM   2001  HA  VAL A 121     -34.131  25.408  60.316  1.00  2.320          H  
ATOM   2002  HB  VAL A 121     -32.363  22.959  60.636  1.00  3.230          H  
ATOM   2003 1HG1 VAL A 121     -32.079  23.656  62.994  1.00  3.230          H  
ATOM   2004 2HG1 VAL A 121     -31.342  24.843  61.906  1.00  3.230          H  
ATOM   2005 3HG1 VAL A 121     -32.917  25.188  62.653  1.00  3.230          H  
ATOM   2006 1HG2 VAL A 121     -34.114  22.377  62.301  1.00  3.230          H  
ATOM   2007 2HG2 VAL A 121     -34.961  23.900  61.942  1.00  3.230          H  
ATOM   2008 3HG2 VAL A 121     -34.836  22.641  60.706  1.00  3.230          H  
ATOM   2009  N   SER A 122     -31.272  25.151  58.745  1.00  1.920          N  
ATOM   2010  CA  SER A 122     -30.037  25.785  58.312  1.00  1.960          C  
ATOM   2011  C   SER A 122     -30.285  26.941  57.333  1.00  1.980          C  
ATOM   2012  O   SER A 122     -29.336  27.593  56.894  1.00  2.010          O  
ATOM   2013  CB  SER A 122     -29.154  24.750  57.626  1.00  2.730          C  
ATOM   2014  OG  SER A 122     -28.783  23.726  58.513  1.00  2.730          O  
ATOM   2015  H   SER A 122     -31.462  24.225  58.359  1.00  2.300          H  
ATOM   2016  HA  SER A 122     -29.525  26.175  59.190  1.00  2.350          H  
ATOM   2017 1HB  SER A 122     -29.690  24.322  56.778  1.00  3.270          H  
ATOM   2018 2HB  SER A 122     -28.262  25.236  57.235  1.00  3.270          H  
ATOM   2019  HG  SER A 122     -29.597  23.193  58.629  1.00  3.270          H  
ATOM   2020  N   ASP A 123     -31.557  27.181  56.973  1.00  1.980          N  
ATOM   2021  CA  ASP A 123     -31.986  28.216  56.038  1.00  2.020          C  
ATOM   2022  C   ASP A 123     -31.362  28.052  54.658  1.00  1.960          C  
ATOM   2023  O   ASP A 123     -30.890  29.017  54.054  1.00  1.990          O  
ATOM   2024  CB  ASP A 123     -31.667  29.615  56.602  1.00  2.810          C  
ATOM   2025  CG  ASP A 123     -32.497  30.778  55.955  1.00  2.810          C  
ATOM   2026  OD1 ASP A 123     -33.589  30.517  55.490  1.00  2.810          O  
ATOM   2027  OD2 ASP A 123     -32.043  31.910  55.979  1.00  2.810          O  
ATOM   2028  H   ASP A 123     -32.312  26.617  57.371  1.00  2.380          H  
ATOM   2029  HA  ASP A 123     -33.069  28.132  55.928  1.00  2.420          H  
ATOM   2030 1HB  ASP A 123     -31.849  29.613  57.677  1.00  3.370          H  
ATOM   2031 2HB  ASP A 123     -30.606  29.827  56.456  1.00  3.370          H  
ATOM   2032  N   GLN A 124     -31.353  26.814  54.160  1.00  1.890          N  
ATOM   2033  CA  GLN A 124     -30.848  26.534  52.826  1.00  1.820          C  
ATOM   2034  C   GLN A 124     -32.039  26.378  51.881  1.00  1.790          C  
ATOM   2035  O   GLN A 124     -32.022  26.862  50.743  1.00  1.800          O  
ATOM   2036  CB  GLN A 124     -29.994  25.273  52.861  1.00  2.580          C  
ATOM   2037  CG  GLN A 124     -28.709  25.426  53.689  1.00  2.580          C  
ATOM   2038  CD  GLN A 124     -28.036  24.109  53.891  1.00  2.580          C  
ATOM   2039  OE1 GLN A 124     -28.692  23.094  53.686  1.00  2.580          O  
ATOM   2040  NE2 GLN A 124     -26.790  24.062  54.290  1.00  2.580          N  
ATOM   2041  H   GLN A 124     -31.738  26.044  54.714  1.00  2.270          H  
ATOM   2042  HA  GLN A 124     -30.240  27.371  52.490  1.00  2.180          H  
ATOM   2043 1HB  GLN A 124     -30.581  24.456  53.282  1.00  3.090          H  
ATOM   2044 2HB  GLN A 124     -29.720  24.990  51.846  1.00  3.090          H  
ATOM   2045 1HG  GLN A 124     -28.025  26.088  53.162  1.00  3.090          H  
ATOM   2046 2HG  GLN A 124     -28.956  25.849  54.663  1.00  3.090          H  
ATOM   2047 1HE2 GLN A 124     -26.388  23.155  54.436  1.00  3.090          H  
ATOM   2048 2HE2 GLN A 124     -26.199  24.894  54.452  1.00  3.090          H  
ATOM   2049  N   ILE A 125     -33.080  25.719  52.394  1.00  1.780          N  
ATOM   2050  CA  ILE A 125     -34.322  25.442  51.682  1.00  1.750          C  
ATOM   2051  C   ILE A 125     -35.509  25.965  52.500  1.00  1.810          C  
ATOM   2052  O   ILE A 125     -35.546  25.789  53.710  1.00  1.820          O  
ATOM   2053  CB  ILE A 125     -34.446  23.933  51.352  1.00  2.460          C  
ATOM   2054  CG1 ILE A 125     -33.246  23.525  50.426  1.00  2.460          C  
ATOM   2055  CG2 ILE A 125     -35.811  23.601  50.734  1.00  2.460          C  
ATOM   2056  CD1 ILE A 125     -33.153  22.065  50.118  1.00  2.460          C  
ATOM   2057  H   ILE A 125     -32.978  25.363  53.344  1.00  2.140          H  
ATOM   2058  HA  ILE A 125     -34.310  25.983  50.738  1.00  2.100          H  
ATOM   2059  HB  ILE A 125     -34.329  23.367  52.274  1.00  2.950          H  
ATOM   2060 1HG1 ILE A 125     -33.295  24.086  49.497  1.00  2.950          H  
ATOM   2061 2HG1 ILE A 125     -32.325  23.784  50.935  1.00  2.950          H  
ATOM   2062 1HG2 ILE A 125     -35.891  22.547  50.534  1.00  2.950          H  
ATOM   2063 2HG2 ILE A 125     -36.602  23.875  51.425  1.00  2.950          H  
ATOM   2064 3HG2 ILE A 125     -35.940  24.155  49.805  1.00  2.950          H  
ATOM   2065 1HD1 ILE A 125     -32.272  21.877  49.507  1.00  2.950          H  
ATOM   2066 2HD1 ILE A 125     -33.081  21.518  51.043  1.00  2.950          H  
ATOM   2067 3HD1 ILE A 125     -34.018  21.742  49.579  1.00  2.950          H  
ATOM   2068  N   ARG A 126     -36.421  26.684  51.852  1.00  1.900          N  
ATOM   2069  CA  ARG A 126     -37.597  27.226  52.526  1.00  1.940          C  
ATOM   2070  C   ARG A 126     -38.495  26.105  53.059  1.00  1.880          C  
ATOM   2071  O   ARG A 126     -38.651  25.095  52.378  1.00  1.790          O  
ATOM   2072  CB  ARG A 126     -38.423  28.072  51.574  1.00  2.700          C  
ATOM   2073  CG  ARG A 126     -37.815  29.374  51.122  1.00  2.700          C  
ATOM   2074  CD  ARG A 126     -38.791  30.128  50.286  1.00  2.700          C  
ATOM   2075  NE  ARG A 126     -38.246  31.373  49.783  1.00  2.700          N  
ATOM   2076  CZ  ARG A 126     -38.238  32.563  50.403  1.00  2.700          C  
ATOM   2077  NH1 ARG A 126     -38.752  32.738  51.613  1.00  2.700          N  
ATOM   2078  NH2 ARG A 126     -37.692  33.556  49.743  1.00  2.700          N  
ATOM   2079  H   ARG A 126     -36.308  26.815  50.856  1.00  2.280          H  
ATOM   2080  HA  ARG A 126     -37.240  27.865  53.325  1.00  2.330          H  
ATOM   2081 1HB  ARG A 126     -38.642  27.486  50.675  1.00  3.240          H  
ATOM   2082 2HB  ARG A 126     -39.369  28.308  52.034  1.00  3.240          H  
ATOM   2083 1HG  ARG A 126     -37.546  29.977  51.987  1.00  3.240          H  
ATOM   2084 2HG  ARG A 126     -36.927  29.180  50.520  1.00  3.240          H  
ATOM   2085 1HD  ARG A 126     -39.059  29.512  49.424  1.00  3.240          H  
ATOM   2086 2HD  ARG A 126     -39.691  30.343  50.862  1.00  3.240          H  
ATOM   2087  HE  ARG A 126     -37.821  31.368  48.843  1.00  3.240          H  
ATOM   2088 1HH1 ARG A 126     -39.172  31.962  52.105  1.00  3.240          H  
ATOM   2089 2HH1 ARG A 126     -38.728  33.650  52.046  1.00  3.240          H  
ATOM   2090 1HH2 ARG A 126     -37.313  33.340  48.803  1.00  3.240          H  
ATOM   2091 2HH2 ARG A 126     -37.642  34.481  50.133  1.00  3.240          H  
ATOM   2092  N   PRO A 127     -39.133  26.243  54.247  1.00  1.970          N  
ATOM   2093  CA  PRO A 127     -40.073  25.277  54.816  1.00  1.970          C  
ATOM   2094  C   PRO A 127     -41.137  24.832  53.816  1.00  1.950          C  
ATOM   2095  O   PRO A 127     -41.501  23.655  53.766  1.00  1.940          O  
ATOM   2096  CB  PRO A 127     -40.713  26.092  55.946  1.00  2.960          C  
ATOM   2097  CG  PRO A 127     -39.631  27.049  56.384  1.00  2.960          C  
ATOM   2098  CD  PRO A 127     -38.912  27.440  55.099  1.00  2.960          C  
ATOM   2099  HA  PRO A 127     -39.532  24.412  55.217  1.00  2.360          H  
ATOM   2100 1HB  PRO A 127     -41.614  26.613  55.571  1.00  3.550          H  
ATOM   2101 2HB  PRO A 127     -41.043  25.422  56.751  1.00  3.550          H  
ATOM   2102 1HG  PRO A 127     -40.088  27.920  56.882  1.00  3.550          H  
ATOM   2103 2HG  PRO A 127     -38.975  26.582  57.122  1.00  3.550          H  
ATOM   2104 1HD  PRO A 127     -39.368  28.341  54.646  1.00  3.550          H  
ATOM   2105 2HD  PRO A 127     -37.845  27.569  55.345  1.00  3.550          H  
ATOM   2106  N   GLU A 128     -41.576  25.759  52.958  1.00  1.970          N  
ATOM   2107  CA  GLU A 128     -42.582  25.492  51.941  1.00  1.990          C  
ATOM   2108  C   GLU A 128     -42.191  24.401  50.942  1.00  1.860          C  
ATOM   2109  O   GLU A 128     -43.062  23.774  50.336  1.00  1.850          O  
ATOM   2110  CB  GLU A 128     -42.915  26.780  51.182  1.00  2.780          C  
ATOM   2111  CG  GLU A 128     -43.631  27.869  52.016  1.00  2.780          C  
ATOM   2112  CD  GLU A 128     -42.703  28.771  52.801  1.00  2.780          C  
ATOM   2113  OE1 GLU A 128     -41.554  28.426  52.966  1.00  2.780          O  
ATOM   2114  OE2 GLU A 128     -43.142  29.809  53.231  1.00  2.780          O  
ATOM   2115  H   GLU A 128     -41.260  26.729  53.040  1.00  2.360          H  
ATOM   2116  HA  GLU A 128     -43.486  25.161  52.451  1.00  2.390          H  
ATOM   2117 1HB  GLU A 128     -41.993  27.211  50.785  1.00  3.330          H  
ATOM   2118 2HB  GLU A 128     -43.552  26.541  50.330  1.00  3.330          H  
ATOM   2119 1HG  GLU A 128     -44.226  28.485  51.342  1.00  3.330          H  
ATOM   2120 2HG  GLU A 128     -44.314  27.379  52.708  1.00  3.330          H  
ATOM   2121  N   ASP A 129     -40.888  24.191  50.750  1.00  1.840          N  
ATOM   2122  CA  ASP A 129     -40.378  23.218  49.799  1.00  1.760          C  
ATOM   2123  C   ASP A 129     -40.062  21.881  50.454  1.00  1.720          C  
ATOM   2124  O   ASP A 129     -39.648  20.939  49.771  1.00  1.750          O  
ATOM   2125  CB  ASP A 129     -39.114  23.765  49.135  1.00  2.500          C  
ATOM   2126  CG  ASP A 129     -39.352  24.976  48.225  1.00  2.500          C  
ATOM   2127  OD1 ASP A 129     -40.345  25.004  47.532  1.00  2.500          O  
ATOM   2128  OD2 ASP A 129     -38.534  25.875  48.240  1.00  2.500          O  
ATOM   2129  H   ASP A 129     -40.216  24.719  51.308  1.00  2.210          H  
ATOM   2130  HA  ASP A 129     -41.137  23.056  49.033  1.00  2.110          H  
ATOM   2131 1HB  ASP A 129     -38.440  24.076  49.918  1.00  3.000          H  
ATOM   2132 2HB  ASP A 129     -38.622  22.980  48.568  1.00  3.000          H  
ATOM   2133  N   ARG A 130     -40.279  21.767  51.766  1.00  1.700          N  
ATOM   2134  CA  ARG A 130     -39.938  20.550  52.485  1.00  1.680          C  
ATOM   2135  C   ARG A 130     -40.588  19.305  51.898  1.00  1.700          C  
ATOM   2136  O   ARG A 130     -39.912  18.300  51.665  1.00  1.680          O  
ATOM   2137  CB  ARG A 130     -40.348  20.700  53.944  1.00  2.360          C  
ATOM   2138  CG  ARG A 130     -40.100  19.506  54.851  1.00  2.360          C  
ATOM   2139  CD  ARG A 130     -40.539  19.811  56.231  1.00  2.360          C  
ATOM   2140  NE  ARG A 130     -40.352  18.691  57.156  1.00  2.360          N  
ATOM   2141  CZ  ARG A 130     -41.221  17.668  57.332  1.00  2.360          C  
ATOM   2142  NH1 ARG A 130     -42.333  17.595  56.619  1.00  2.360          N  
ATOM   2143  NH2 ARG A 130     -40.964  16.733  58.232  1.00  2.360          N  
ATOM   2144  H   ARG A 130     -40.673  22.551  52.297  1.00  2.040          H  
ATOM   2145  HA  ARG A 130     -38.856  20.426  52.443  1.00  2.020          H  
ATOM   2146 1HB  ARG A 130     -39.818  21.551  54.370  1.00  2.830          H  
ATOM   2147 2HB  ARG A 130     -41.410  20.934  53.992  1.00  2.830          H  
ATOM   2148 1HG  ARG A 130     -40.653  18.645  54.492  1.00  2.830          H  
ATOM   2149 2HG  ARG A 130     -39.051  19.273  54.881  1.00  2.830          H  
ATOM   2150 1HD  ARG A 130     -39.949  20.651  56.603  1.00  2.830          H  
ATOM   2151 2HD  ARG A 130     -41.589  20.095  56.230  1.00  2.830          H  
ATOM   2152  HE  ARG A 130     -39.515  18.697  57.734  1.00  2.830          H  
ATOM   2153 1HH1 ARG A 130     -42.545  18.300  55.931  1.00  2.830          H  
ATOM   2154 2HH1 ARG A 130     -42.976  16.826  56.762  1.00  2.830          H  
ATOM   2155 1HH2 ARG A 130     -40.107  16.770  58.817  1.00  2.830          H  
ATOM   2156 2HH2 ARG A 130     -41.613  15.975  58.371  1.00  2.830          H  
ATOM   2157  N   ALA A 131     -41.902  19.348  51.663  1.00  1.770          N  
ATOM   2158  CA  ALA A 131     -42.588  18.181  51.121  1.00  1.800          C  
ATOM   2159  C   ALA A 131     -42.073  17.816  49.742  1.00  1.740          C  
ATOM   2160  O   ALA A 131     -41.963  16.636  49.409  1.00  1.740          O  
ATOM   2161  CB  ALA A 131     -44.081  18.426  51.048  1.00  2.510          C  
ATOM   2162  H   ALA A 131     -42.418  20.194  51.867  1.00  2.120          H  
ATOM   2163  HA  ALA A 131     -42.397  17.340  51.787  1.00  2.160          H  
ATOM   2164 1HB  ALA A 131     -44.576  17.534  50.666  1.00  3.010          H  
ATOM   2165 2HB  ALA A 131     -44.462  18.656  52.041  1.00  3.010          H  
ATOM   2166 3HB  ALA A 131     -44.279  19.263  50.379  1.00  3.010          H  
ATOM   2167  N   SER A 132     -41.773  18.823  48.926  1.00  1.710          N  
ATOM   2168  CA  SER A 132     -41.335  18.573  47.571  1.00  1.690          C  
ATOM   2169  C   SER A 132     -39.967  17.889  47.566  1.00  1.590          C  
ATOM   2170  O   SER A 132     -39.732  16.954  46.782  1.00  1.550          O  
ATOM   2171  CB  SER A 132     -41.329  19.873  46.799  1.00  2.370          C  
ATOM   2172  OG  SER A 132     -42.620  20.405  46.675  1.00  2.370          O  
ATOM   2173  H   SER A 132     -41.880  19.777  49.245  1.00  2.050          H  
ATOM   2174  HA  SER A 132     -42.051  17.903  47.097  1.00  2.030          H  
ATOM   2175 1HB  SER A 132     -40.670  20.597  47.281  1.00  2.850          H  
ATOM   2176 2HB  SER A 132     -40.962  19.677  45.824  1.00  2.850          H  
ATOM   2177  HG  SER A 132     -42.532  21.176  46.102  1.00  2.850          H  
ATOM   2178  N   VAL A 133     -39.067  18.331  48.457  1.00  1.570          N  
ATOM   2179  CA  VAL A 133     -37.741  17.731  48.543  1.00  1.500          C  
ATOM   2180  C   VAL A 133     -37.846  16.291  49.039  1.00  1.500          C  
ATOM   2181  O   VAL A 133     -37.174  15.407  48.503  1.00  1.480          O  
ATOM   2182  CB  VAL A 133     -36.788  18.530  49.455  1.00  2.130          C  
ATOM   2183  CG1 VAL A 133     -35.481  17.768  49.626  1.00  2.130          C  
ATOM   2184  CG2 VAL A 133     -36.506  19.884  48.849  1.00  2.130          C  
ATOM   2185  H   VAL A 133     -39.315  19.137  49.042  1.00  1.880          H  
ATOM   2186  HA  VAL A 133     -37.306  17.718  47.545  1.00  1.800          H  
ATOM   2187  HB  VAL A 133     -37.250  18.655  50.441  1.00  2.550          H  
ATOM   2188 1HG1 VAL A 133     -34.813  18.341  50.262  1.00  2.550          H  
ATOM   2189 2HG1 VAL A 133     -35.654  16.797  50.069  1.00  2.550          H  
ATOM   2190 3HG1 VAL A 133     -35.025  17.632  48.662  1.00  2.550          H  
ATOM   2191 1HG2 VAL A 133     -35.847  20.424  49.502  1.00  2.550          H  
ATOM   2192 2HG2 VAL A 133     -36.039  19.763  47.870  1.00  2.550          H  
ATOM   2193 3HG2 VAL A 133     -37.433  20.424  48.746  1.00  2.550          H  
ATOM   2194  N   LEU A 134     -38.650  16.053  50.076  1.00  1.550          N  
ATOM   2195  CA  LEU A 134     -38.794  14.702  50.593  1.00  1.570          C  
ATOM   2196  C   LEU A 134     -39.395  13.761  49.564  1.00  1.590          C  
ATOM   2197  O   LEU A 134     -38.903  12.644  49.406  1.00  1.580          O  
ATOM   2198  CB  LEU A 134     -39.653  14.736  51.855  1.00  2.190          C  
ATOM   2199  CG  LEU A 134     -38.991  15.378  53.070  1.00  2.190          C  
ATOM   2200  CD1 LEU A 134     -40.021  15.625  54.145  1.00  2.190          C  
ATOM   2201  CD2 LEU A 134     -37.913  14.448  53.616  1.00  2.190          C  
ATOM   2202  H   LEU A 134     -39.158  16.830  50.514  1.00  1.860          H  
ATOM   2203  HA  LEU A 134     -37.805  14.329  50.831  1.00  1.880          H  
ATOM   2204 1HB  LEU A 134     -40.560  15.303  51.633  1.00  2.630          H  
ATOM   2205 2HB  LEU A 134     -39.937  13.717  52.117  1.00  2.630          H  
ATOM   2206  HG  LEU A 134     -38.553  16.328  52.783  1.00  2.630          H  
ATOM   2207 1HD1 LEU A 134     -39.539  16.084  55.009  1.00  2.630          H  
ATOM   2208 2HD1 LEU A 134     -40.791  16.292  53.760  1.00  2.630          H  
ATOM   2209 3HD1 LEU A 134     -40.473  14.684  54.439  1.00  2.630          H  
ATOM   2210 1HD2 LEU A 134     -37.475  14.930  54.451  1.00  2.630          H  
ATOM   2211 2HD2 LEU A 134     -38.356  13.499  53.924  1.00  2.630          H  
ATOM   2212 3HD2 LEU A 134     -37.143  14.256  52.889  1.00  2.630          H  
ATOM   2213  N   ARG A 135     -40.398  14.222  48.809  1.00  1.620          N  
ATOM   2214  CA  ARG A 135     -41.000  13.412  47.758  1.00  1.650          C  
ATOM   2215  C   ARG A 135     -39.971  13.088  46.668  1.00  1.610          C  
ATOM   2216  O   ARG A 135     -39.966  11.985  46.126  1.00  1.650          O  
ATOM   2217  CB  ARG A 135     -42.201  14.142  47.186  1.00  2.300          C  
ATOM   2218  CG  ARG A 135     -43.399  14.199  48.137  1.00  2.300          C  
ATOM   2219  CD  ARG A 135     -44.454  15.123  47.662  1.00  2.300          C  
ATOM   2220  NE  ARG A 135     -45.565  15.194  48.609  1.00  2.300          N  
ATOM   2221  CZ  ARG A 135     -46.525  16.147  48.623  1.00  2.300          C  
ATOM   2222  NH1 ARG A 135     -46.517  17.127  47.740  1.00  2.300          N  
ATOM   2223  NH2 ARG A 135     -47.481  16.094  49.537  1.00  2.300          N  
ATOM   2224  H   ARG A 135     -40.791  15.151  48.994  1.00  1.940          H  
ATOM   2225  HA  ARG A 135     -41.343  12.477  48.198  1.00  1.980          H  
ATOM   2226 1HB  ARG A 135     -41.917  15.168  46.947  1.00  2.760          H  
ATOM   2227 2HB  ARG A 135     -42.518  13.662  46.262  1.00  2.760          H  
ATOM   2228 1HG  ARG A 135     -43.839  13.206  48.198  1.00  2.760          H  
ATOM   2229 2HG  ARG A 135     -43.083  14.500  49.129  1.00  2.760          H  
ATOM   2230 1HD  ARG A 135     -44.022  16.120  47.559  1.00  2.760          H  
ATOM   2231 2HD  ARG A 135     -44.837  14.783  46.701  1.00  2.760          H  
ATOM   2232  HE  ARG A 135     -45.621  14.465  49.309  1.00  2.760          H  
ATOM   2233 1HH1 ARG A 135     -45.791  17.180  47.041  1.00  2.760          H  
ATOM   2234 2HH1 ARG A 135     -47.239  17.834  47.762  1.00  2.760          H  
ATOM   2235 1HH2 ARG A 135     -47.490  15.345  50.216  1.00  2.760          H  
ATOM   2236 2HH2 ARG A 135     -48.202  16.800  49.559  1.00  2.760          H  
ATOM   2237  N   THR A 136     -39.101  14.058  46.356  1.00  1.570          N  
ATOM   2238  CA  THR A 136     -38.033  13.907  45.371  1.00  1.560          C  
ATOM   2239  C   THR A 136     -37.008  12.852  45.800  1.00  1.510          C  
ATOM   2240  O   THR A 136     -36.558  12.049  44.973  1.00  1.540          O  
ATOM   2241  CB  THR A 136     -37.309  15.263  45.132  1.00  2.190          C  
ATOM   2242  OG1 THR A 136     -38.247  16.223  44.613  1.00  2.190          O  
ATOM   2243  CG2 THR A 136     -36.138  15.104  44.141  1.00  2.190          C  
ATOM   2244  H   THR A 136     -39.222  14.972  46.792  1.00  1.880          H  
ATOM   2245  HA  THR A 136     -38.478  13.583  44.431  1.00  1.870          H  
ATOM   2246  HB  THR A 136     -36.916  15.633  46.068  1.00  2.630          H  
ATOM   2247  HG1 THR A 136     -38.914  16.434  45.306  1.00  2.630          H  
ATOM   2248 1HG2 THR A 136     -35.658  16.071  43.996  1.00  2.630          H  
ATOM   2249 2HG2 THR A 136     -35.408  14.401  44.529  1.00  2.630          H  
ATOM   2250 3HG2 THR A 136     -36.518  14.740  43.189  1.00  2.630          H  
ATOM   2251  N   LEU A 137     -36.593  12.896  47.073  1.00  1.470          N  
ATOM   2252  CA  LEU A 137     -35.601  11.953  47.581  1.00  1.440          C  
ATOM   2253  C   LEU A 137     -36.172  10.552  47.837  1.00  1.490          C  
ATOM   2254  O   LEU A 137     -35.531   9.542  47.531  1.00  1.510          O  
ATOM   2255  CB  LEU A 137     -34.993  12.497  48.881  1.00  2.030          C  
ATOM   2256  CG  LEU A 137     -34.148  13.806  48.765  1.00  2.030          C  
ATOM   2257  CD1 LEU A 137     -33.763  14.259  50.173  1.00  2.030          C  
ATOM   2258  CD2 LEU A 137     -32.901  13.582  47.900  1.00  2.030          C  
ATOM   2259  H   LEU A 137     -36.950  13.646  47.677  1.00  1.760          H  
ATOM   2260  HA  LEU A 137     -34.825  11.845  46.832  1.00  1.730          H  
ATOM   2261 1HB  LEU A 137     -35.819  12.704  49.570  1.00  2.430          H  
ATOM   2262 2HB  LEU A 137     -34.368  11.724  49.323  1.00  2.430          H  
ATOM   2263  HG  LEU A 137     -34.758  14.589  48.313  1.00  2.430          H  
ATOM   2264 1HD1 LEU A 137     -33.193  15.189  50.115  1.00  2.430          H  
ATOM   2265 2HD1 LEU A 137     -34.669  14.428  50.758  1.00  2.430          H  
ATOM   2266 3HD1 LEU A 137     -33.156  13.494  50.655  1.00  2.430          H  
ATOM   2267 1HD2 LEU A 137     -32.339  14.508  47.844  1.00  2.430          H  
ATOM   2268 2HD2 LEU A 137     -32.289  12.815  48.358  1.00  2.430          H  
ATOM   2269 3HD2 LEU A 137     -33.171  13.281  46.896  1.00  2.430          H  
ATOM   2270  N   LEU A 138     -37.393  10.450  48.352  1.00  1.550          N  
ATOM   2271  CA  LEU A 138     -37.982   9.140  48.629  1.00  1.620          C  
ATOM   2272  C   LEU A 138     -38.711   8.626  47.402  1.00  1.680          C  
ATOM   2273  O   LEU A 138     -39.937   8.502  47.349  1.00  1.880          O  
ATOM   2274  CB  LEU A 138     -38.860   9.233  49.873  1.00  2.240          C  
ATOM   2275  CG  LEU A 138     -38.087   9.688  51.155  1.00  2.240          C  
ATOM   2276  CD1 LEU A 138     -39.067   9.823  52.320  1.00  2.240          C  
ATOM   2277  CD2 LEU A 138     -36.946   8.659  51.473  1.00  2.240          C  
ATOM   2278  H   LEU A 138     -37.926  11.289  48.595  1.00  1.860          H  
ATOM   2279  HA  LEU A 138     -37.188   8.428  48.804  1.00  1.940          H  
ATOM   2280 1HB  LEU A 138     -39.650   9.962  49.681  1.00  2.690          H  
ATOM   2281 2HB  LEU A 138     -39.314   8.262  50.064  1.00  2.690          H  
ATOM   2282  HG  LEU A 138     -37.646  10.672  50.980  1.00  2.690          H  
ATOM   2283 1HD1 LEU A 138     -38.541  10.165  53.207  1.00  2.690          H  
ATOM   2284 2HD1 LEU A 138     -39.834  10.555  52.057  1.00  2.690          H  
ATOM   2285 3HD1 LEU A 138     -39.533   8.861  52.518  1.00  2.690          H  
ATOM   2286 1HD2 LEU A 138     -36.406   8.965  52.330  1.00  2.690          H  
ATOM   2287 2HD2 LEU A 138     -37.374   7.674  51.652  1.00  2.690          H  
ATOM   2288 3HD2 LEU A 138     -36.243   8.599  50.662  1.00  2.690          H  
ATOM   2289  N   LEU A 139     -37.882   8.336  46.419  1.00  1.600          N  
ATOM   2290  CA  LEU A 139     -38.224   7.940  45.077  1.00  1.630          C  
ATOM   2291  C   LEU A 139     -37.350   6.763  44.646  1.00  1.650          C  
ATOM   2292  O   LEU A 139     -36.165   6.703  44.967  1.00  1.640          O  
ATOM   2293  CB  LEU A 139     -38.058   9.170  44.183  1.00  2.270          C  
ATOM   2294  CG  LEU A 139     -38.290   9.044  42.681  1.00  2.270          C  
ATOM   2295  CD1 LEU A 139     -39.761   8.740  42.406  1.00  2.270          C  
ATOM   2296  CD2 LEU A 139     -37.863  10.384  42.026  1.00  2.270          C  
ATOM   2297  H   LEU A 139     -36.895   8.476  46.650  1.00  1.920          H  
ATOM   2298  HA  LEU A 139     -39.264   7.626  45.069  1.00  1.960          H  
ATOM   2299 1HB  LEU A 139     -38.746   9.938  44.551  1.00  2.720          H  
ATOM   2300 2HB  LEU A 139     -37.062   9.551  44.333  1.00  2.720          H  
ATOM   2301  HG  LEU A 139     -37.689   8.225  42.274  1.00  2.720          H  
ATOM   2302 1HD1 LEU A 139     -39.928   8.655  41.347  1.00  2.720          H  
ATOM   2303 2HD1 LEU A 139     -40.045   7.807  42.871  1.00  2.720          H  
ATOM   2304 3HD1 LEU A 139     -40.376   9.546  42.804  1.00  2.720          H  
ATOM   2305 1HD2 LEU A 139     -38.009  10.339  40.970  1.00  2.720          H  
ATOM   2306 2HD2 LEU A 139     -38.462  11.197  42.438  1.00  2.720          H  
ATOM   2307 3HD2 LEU A 139     -36.817  10.574  42.232  1.00  2.720          H  
ATOM   2308  N   LYS A 140     -37.945   5.795  43.965  1.00  1.730          N  
ATOM   2309  CA  LYS A 140     -37.232   4.603  43.520  1.00  1.770          C  
ATOM   2310  C   LYS A 140     -36.030   4.877  42.619  1.00  1.700          C  
ATOM   2311  O   LYS A 140     -35.969   5.896  41.913  1.00  1.660          O  
ATOM   2312  CB  LYS A 140     -38.189   3.665  42.787  1.00  2.460          C  
ATOM   2313  CG  LYS A 140     -39.268   3.039  43.666  1.00  2.460          C  
ATOM   2314  CD  LYS A 140     -40.162   2.100  42.856  1.00  2.460          C  
ATOM   2315  CE  LYS A 140     -41.250   1.468  43.727  1.00  2.460          C  
ATOM   2316  NZ  LYS A 140     -42.140   0.563  42.941  1.00  2.460          N  
ATOM   2317  H   LYS A 140     -38.930   5.870  43.755  1.00  2.080          H  
ATOM   2318  HA  LYS A 140     -36.860   4.089  44.407  1.00  2.120          H  
ATOM   2319 1HB  LYS A 140     -38.684   4.213  41.989  1.00  2.950          H  
ATOM   2320 2HB  LYS A 140     -37.618   2.860  42.319  1.00  2.950          H  
ATOM   2321 1HG  LYS A 140     -38.795   2.477  44.472  1.00  2.950          H  
ATOM   2322 2HG  LYS A 140     -39.879   3.823  44.106  1.00  2.950          H  
ATOM   2323 1HD  LYS A 140     -40.634   2.658  42.045  1.00  2.950          H  
ATOM   2324 2HD  LYS A 140     -39.554   1.307  42.420  1.00  2.950          H  
ATOM   2325 1HE  LYS A 140     -40.779   0.895  44.524  1.00  2.950          H  
ATOM   2326 2HE  LYS A 140     -41.855   2.259  44.170  1.00  2.950          H  
ATOM   2327 1HZ  LYS A 140     -42.843   0.168  43.551  1.00  2.950          H  
ATOM   2328 2HZ  LYS A 140     -42.593   1.086  42.205  1.00  2.950          H  
ATOM   2329 3HZ  LYS A 140     -41.593  -0.182  42.534  1.00  2.950          H  
ATOM   2330  N   HIS A 141     -35.074   3.940  42.690  1.00  1.710          N  
ATOM   2331  CA  HIS A 141     -33.852   3.942  41.902  1.00  1.670          C  
ATOM   2332  C   HIS A 141     -33.952   2.899  40.791  1.00  1.770          C  
ATOM   2333  O   HIS A 141     -34.627   1.880  40.957  1.00  1.880          O  
ATOM   2334  CB  HIS A 141     -32.636   3.585  42.780  1.00  2.350          C  
ATOM   2335  CG  HIS A 141     -32.296   4.569  43.871  1.00  2.350          C  
ATOM   2336  ND1 HIS A 141     -33.017   4.662  45.048  1.00  2.350          N  
ATOM   2337  CD2 HIS A 141     -31.290   5.462  43.978  1.00  2.350          C  
ATOM   2338  CE1 HIS A 141     -32.473   5.584  45.820  1.00  2.350          C  
ATOM   2339  NE2 HIS A 141     -31.419   6.076  45.199  1.00  2.350          N  
ATOM   2340  H   HIS A 141     -35.222   3.164  43.318  1.00  2.050          H  
ATOM   2341  HA  HIS A 141     -33.699   4.911  41.459  1.00  2.000          H  
ATOM   2342 1HB  HIS A 141     -32.803   2.614  43.251  1.00  2.820          H  
ATOM   2343 2HB  HIS A 141     -31.756   3.480  42.141  1.00  2.820          H  
ATOM   2344  HD1 HIS A 141     -33.680   3.989  45.379  1.00  2.820          H  
ATOM   2345  HD2 HIS A 141     -30.476   5.729  43.317  1.00  2.820          H  
ATOM   2346  HE1 HIS A 141     -32.900   5.811  46.797  1.00  2.820          H  
ATOM   2347  N   SER A 142     -33.224   3.115  39.701  1.00  1.760          N  
ATOM   2348  CA  SER A 142     -33.147   2.154  38.606  1.00  1.840          C  
ATOM   2349  C   SER A 142     -31.721   1.988  38.090  1.00  1.800          C  
ATOM   2350  O   SER A 142     -31.071   2.932  37.618  1.00  1.810          O  
ATOM   2351  CB  SER A 142     -34.067   2.568  37.479  1.00  2.540          C  
ATOM   2352  OG  SER A 142     -33.960   1.683  36.397  1.00  2.540          O  
ATOM   2353  H   SER A 142     -32.759   4.013  39.611  1.00  2.110          H  
ATOM   2354  HA  SER A 142     -33.478   1.184  38.979  1.00  2.210          H  
ATOM   2355 1HB  SER A 142     -35.096   2.585  37.840  1.00  3.050          H  
ATOM   2356 2HB  SER A 142     -33.818   3.575  37.158  1.00  3.050          H  
ATOM   2357  HG  SER A 142     -34.650   1.937  35.775  1.00  3.050          H  
ATOM   2358  N   HIS A 143     -31.236   0.763  38.201  1.00  1.810          N  
ATOM   2359  CA  HIS A 143     -29.882   0.395  37.827  1.00  1.790          C  
ATOM   2360  C   HIS A 143     -29.927   0.054  36.318  1.00  1.820          C  
ATOM   2361  O   HIS A 143     -30.995  -0.314  35.816  1.00  1.920          O  
ATOM   2362  CB  HIS A 143     -29.458  -0.705  38.805  1.00  2.510          C  
ATOM   2363  CG  HIS A 143     -29.658  -0.175  40.233  1.00  2.510          C  
ATOM   2364  ND1 HIS A 143     -30.839  -0.376  40.929  1.00  2.510          N  
ATOM   2365  CD2 HIS A 143     -28.875   0.599  41.044  1.00  2.510          C  
ATOM   2366  CE1 HIS A 143     -30.764   0.232  42.119  1.00  2.510          C  
ATOM   2367  NE2 HIS A 143     -29.595   0.833  42.209  1.00  2.510          N  
ATOM   2368  H   HIS A 143     -31.831   0.054  38.615  1.00  2.170          H  
ATOM   2369  HA  HIS A 143     -29.213   1.241  37.972  1.00  2.150          H  
ATOM   2370 1HB  HIS A 143     -30.049  -1.607  38.659  1.00  3.020          H  
ATOM   2371 2HB  HIS A 143     -28.414  -0.960  38.705  1.00  3.020          H  
ATOM   2372  HD2 HIS A 143     -27.872   0.978  40.819  1.00  3.020          H  
ATOM   2373  HE1 HIS A 143     -31.542   0.244  42.887  1.00  3.020          H  
ATOM   2374  HE2 HIS A 143     -29.275   1.396  43.034  1.00  3.020          H  
ATOM   2375  N   PRO A 144     -28.803   0.077  35.568  1.00  1.770          N  
ATOM   2376  CA  PRO A 144     -28.742  -0.010  34.117  1.00  1.850          C  
ATOM   2377  C   PRO A 144     -28.991  -1.384  33.545  1.00  1.990          C  
ATOM   2378  O   PRO A 144     -28.099  -1.994  32.960  1.00  2.430          O  
ATOM   2379  CB  PRO A 144     -27.307   0.429  33.834  1.00  2.780          C  
ATOM   2380  CG  PRO A 144     -26.540  -0.079  35.004  1.00  2.780          C  
ATOM   2381  CD  PRO A 144     -27.476   0.054  36.190  1.00  2.780          C  
ATOM   2382  HA  PRO A 144     -29.449   0.717  33.685  1.00  2.220          H  
ATOM   2383 1HB  PRO A 144     -26.962   0.027  32.865  1.00  3.330          H  
ATOM   2384 2HB  PRO A 144     -27.271   1.522  33.753  1.00  3.330          H  
ATOM   2385 1HG  PRO A 144     -26.227  -1.120  34.822  1.00  3.330          H  
ATOM   2386 2HG  PRO A 144     -25.624   0.508  35.135  1.00  3.330          H  
ATOM   2387 1HD  PRO A 144     -27.332  -0.823  36.829  1.00  3.330          H  
ATOM   2388 2HD  PRO A 144     -27.273   0.951  36.686  1.00  3.330          H  
ATOM   2389  N   ASN A 145     -30.213  -1.861  33.705  1.00  2.070          N  
ATOM   2390  CA  ASN A 145     -30.589  -3.135  33.133  1.00  2.230          C  
ATOM   2391  C   ASN A 145     -31.826  -2.859  32.301  1.00  2.920          C  
ATOM   2392  O   ASN A 145     -32.823  -3.583  32.314  1.00  3.450          O  
ATOM   2393  CB  ASN A 145     -30.824  -4.153  34.231  1.00  3.060          C  
ATOM   2394  CG  ASN A 145     -29.556  -4.443  35.029  1.00  3.060          C  
ATOM   2395  OD1 ASN A 145     -28.641  -5.085  34.511  1.00  3.060          O  
ATOM   2396  ND2 ASN A 145     -29.502  -3.988  36.265  1.00  3.060          N  
ATOM   2397  H   ASN A 145     -30.880  -1.311  34.253  1.00  2.480          H  
ATOM   2398  HA  ASN A 145     -29.807  -3.469  32.462  1.00  2.680          H  
ATOM   2399 1HB  ASN A 145     -31.590  -3.781  34.910  1.00  3.670          H  
ATOM   2400 2HB  ASN A 145     -31.189  -5.081  33.796  1.00  3.670          H  
ATOM   2401 1HD2 ASN A 145     -28.666  -4.158  36.850  1.00  3.670          H  
ATOM   2402 2HD2 ASN A 145     -30.281  -3.490  36.639  1.00  3.670          H  
ATOM   2403  N   ASP A 146     -31.695  -1.780  31.543  1.00  3.390          N  
ATOM   2404  CA  ASP A 146     -32.686  -1.245  30.635  1.00  4.110          C  
ATOM   2405  C   ASP A 146     -32.314  -1.602  29.199  1.00  4.740          C  
ATOM   2406  O   ASP A 146     -31.277  -2.231  28.958  1.00  5.220          O  
ATOM   2407  CB  ASP A 146     -32.768   0.271  30.858  1.00  5.470          C  
ATOM   2408  CG  ASP A 146     -34.100   0.917  30.473  1.00  5.470          C  
ATOM   2409  OD1 ASP A 146     -34.765   0.415  29.592  1.00  5.470          O  
ATOM   2410  OD2 ASP A 146     -34.434   1.914  31.070  1.00  5.470          O  
ATOM   2411  H   ASP A 146     -30.814  -1.292  31.626  1.00  4.070          H  
ATOM   2412  HA  ASP A 146     -33.655  -1.694  30.860  1.00  4.930          H  
ATOM   2413 1HB  ASP A 146     -32.570   0.487  31.910  1.00  6.560          H  
ATOM   2414 2HB  ASP A 146     -31.979   0.750  30.286  1.00  6.560          H  
ATOM   2415  N   ASP A 147     -33.136  -1.178  28.246  1.00  5.040          N  
ATOM   2416  CA  ASP A 147     -32.894  -1.481  26.839  1.00  5.430          C  
ATOM   2417  C   ASP A 147     -32.215  -0.377  26.013  1.00  5.720          C  
ATOM   2418  O   ASP A 147     -31.433  -0.681  25.111  1.00  5.850          O  
ATOM   2419  CB  ASP A 147     -34.224  -1.830  26.178  1.00  7.450          C  
ATOM   2420  CG  ASP A 147     -34.869  -3.088  26.772  1.00  7.450          C  
ATOM   2421  OD1 ASP A 147     -34.286  -4.154  26.699  1.00  7.450          O  
ATOM   2422  OD2 ASP A 147     -35.950  -2.970  27.291  1.00  7.450          O  
ATOM   2423  H   ASP A 147     -33.970  -0.665  28.536  1.00  6.050          H  
ATOM   2424  HA  ASP A 147     -32.254  -2.360  26.798  1.00  6.520          H  
ATOM   2425 1HB  ASP A 147     -34.914  -0.992  26.296  1.00  8.940          H  
ATOM   2426 2HB  ASP A 147     -34.071  -1.978  25.110  1.00  8.940          H  
ATOM   2427  N   LYS A 148     -32.531   0.894  26.275  1.00  6.190          N  
ATOM   2428  CA  LYS A 148     -31.989   1.975  25.444  1.00  6.820          C  
ATOM   2429  C   LYS A 148     -32.140   3.358  26.061  1.00  7.560          C  
ATOM   2430  O   LYS A 148     -32.941   3.558  26.970  1.00  7.920          O  
ATOM   2431  CB  LYS A 148     -32.678   1.990  24.078  1.00  9.300          C  
ATOM   2432  CG  LYS A 148     -34.180   2.271  24.138  1.00  9.300          C  
ATOM   2433  CD  LYS A 148     -34.797   2.256  22.751  1.00  9.300          C  
ATOM   2434  CE  LYS A 148     -36.285   2.565  22.792  1.00  9.300          C  
ATOM   2435  NZ  LYS A 148     -36.863   2.585  21.445  1.00  9.300          N  
ATOM   2436  H   LYS A 148     -33.167   1.110  27.034  1.00  7.430          H  
ATOM   2437  HA  LYS A 148     -30.920   1.795  25.304  1.00  8.180          H  
ATOM   2438 1HB  LYS A 148     -32.226   2.761  23.455  1.00 11.160          H  
ATOM   2439 2HB  LYS A 148     -32.528   1.037  23.573  1.00 11.160          H  
ATOM   2440 1HG  LYS A 148     -34.665   1.519  24.761  1.00 11.160          H  
ATOM   2441 2HG  LYS A 148     -34.351   3.254  24.585  1.00 11.160          H  
ATOM   2442 1HD  LYS A 148     -34.303   3.005  22.128  1.00 11.160          H  
ATOM   2443 2HD  LYS A 148     -34.651   1.276  22.297  1.00 11.160          H  
ATOM   2444 1HE  LYS A 148     -36.790   1.803  23.380  1.00 11.160          H  
ATOM   2445 2HE  LYS A 148     -36.444   3.538  23.258  1.00 11.160          H  
ATOM   2446 1HZ  LYS A 148     -37.870   2.796  21.479  1.00 11.160          H  
ATOM   2447 2HZ  LYS A 148     -36.409   3.328  20.882  1.00 11.160          H  
ATOM   2448 3HZ  LYS A 148     -36.735   1.697  21.006  1.00 11.160          H  
ATOM   2449  N   ASP A 149     -31.416   4.325  25.498  1.00  8.040          N  
ATOM   2450  CA  ASP A 149     -31.518   5.738  25.864  1.00  8.960          C  
ATOM   2451  C   ASP A 149     -32.928   6.287  25.661  1.00  9.310          C  
ATOM   2452  O   ASP A 149     -33.519   6.102  24.591  1.00  9.500          O  
ATOM   2453  CB  ASP A 149     -30.555   6.581  25.032  1.00 12.180          C  
ATOM   2454  CG  ASP A 149     -30.436   8.033  25.518  1.00 12.180          C  
ATOM   2455  OD1 ASP A 149     -30.625   8.257  26.698  1.00 12.180          O  
ATOM   2456  OD2 ASP A 149     -30.129   8.894  24.719  1.00 12.180          O  
ATOM   2457  H   ASP A 149     -30.751   4.074  24.776  1.00  9.650          H  
ATOM   2458  HA  ASP A 149     -31.253   5.838  26.918  1.00 10.750          H  
ATOM   2459 1HB  ASP A 149     -29.598   6.128  25.049  1.00 14.610          H  
ATOM   2460 2HB  ASP A 149     -30.889   6.590  23.996  1.00 14.610          H  
ATOM   2461  N   SER A 150     -33.466   6.946  26.683  1.00  9.580          N  
ATOM   2462  CA  SER A 150     -34.789   7.558  26.605  1.00 10.070          C  
ATOM   2463  C   SER A 150     -34.761   8.643  25.538  1.00 10.360          C  
ATOM   2464  O   SER A 150     -33.749   9.308  25.361  1.00 10.500          O  
ATOM   2465  CB  SER A 150     -35.175   8.164  27.940  1.00 13.900          C  
ATOM   2466  OG  SER A 150     -35.286   7.183  28.930  1.00 13.900          O  
ATOM   2467  H   SER A 150     -32.922   7.044  27.530  1.00 11.500          H  
ATOM   2468  HA  SER A 150     -35.519   6.799  26.320  1.00 12.080          H  
ATOM   2469 1HB  SER A 150     -34.438   8.912  28.234  1.00 16.680          H  
ATOM   2470 2HB  SER A 150     -36.116   8.665  27.832  1.00 16.680          H  
ATOM   2471  HG  SER A 150     -35.492   7.648  29.751  1.00 16.680          H  
ATOM   2472  N   GLY A 151     -35.855   8.854  24.818  1.00 10.630          N  
ATOM   2473  CA  GLY A 151     -35.845   9.945  23.847  1.00 11.100          C  
ATOM   2474  C   GLY A 151     -35.874  11.295  24.559  1.00 11.660          C  
ATOM   2475  O   GLY A 151     -36.491  11.418  25.610  1.00 11.770          O  
ATOM   2476  H   GLY A 151     -36.682   8.281  24.949  1.00 12.760          H  
ATOM   2477 1HA  GLY A 151     -34.950   9.874  23.227  1.00 13.320          H  
ATOM   2478 2HA  GLY A 151     -36.705   9.854  23.186  1.00 13.320          H  
ATOM   2479  N   PHE A 152     -35.257  12.310  23.963  1.00 12.170          N  
ATOM   2480  CA  PHE A 152     -35.247  13.679  24.499  1.00 12.810          C  
ATOM   2481  C   PHE A 152     -35.668  14.677  23.440  1.00 13.580          C  
ATOM   2482  O   PHE A 152     -35.496  14.416  22.251  1.00 13.750          O  
ATOM   2483  CB  PHE A 152     -33.877  14.062  25.052  1.00 17.680          C  
ATOM   2484  CG  PHE A 152     -33.455  13.288  26.274  1.00 17.680          C  
ATOM   2485  CD1 PHE A 152     -32.843  12.056  26.174  1.00 17.680          C  
ATOM   2486  CD2 PHE A 152     -33.657  13.821  27.534  1.00 17.680          C  
ATOM   2487  CE1 PHE A 152     -32.456  11.364  27.296  1.00 17.680          C  
ATOM   2488  CE2 PHE A 152     -33.261  13.140  28.663  1.00 17.680          C  
ATOM   2489  CZ  PHE A 152     -32.662  11.900  28.543  1.00 17.680          C  
ATOM   2490  H   PHE A 152     -34.767  12.130  23.099  1.00 14.600          H  
ATOM   2491  HA  PHE A 152     -35.965  13.733  25.312  1.00 15.370          H  
ATOM   2492 1HB  PHE A 152     -33.124  13.920  24.283  1.00 21.210          H  
ATOM   2493 2HB  PHE A 152     -33.883  15.124  25.308  1.00 21.210          H  
ATOM   2494  HD1 PHE A 152     -32.668  11.609  25.192  1.00 21.210          H  
ATOM   2495  HD2 PHE A 152     -34.137  14.796  27.630  1.00 21.210          H  
ATOM   2496  HE1 PHE A 152     -31.982  10.376  27.176  1.00 21.210          H  
ATOM   2497  HE2 PHE A 152     -33.429  13.576  29.646  1.00 21.210          H  
ATOM   2498  HZ  PHE A 152     -32.353  11.348  29.429  1.00 21.210          H  
ATOM   2499  N   PHE A 153     -36.177  15.832  23.866  1.00 14.160          N  
ATOM   2500  CA  PHE A 153     -36.593  16.855  22.902  1.00 15.020          C  
ATOM   2501  C   PHE A 153     -35.379  17.525  22.238  1.00 15.450          C  
ATOM   2502  O   PHE A 153     -34.517  18.046  22.946  1.00 15.560          O  
ATOM   2503  CB  PHE A 153     -37.382  17.974  23.599  1.00 20.680          C  
ATOM   2504  CG  PHE A 153     -38.765  17.623  24.065  1.00 20.680          C  
ATOM   2505  CD1 PHE A 153     -38.948  17.083  25.299  1.00 20.680          C  
ATOM   2506  CD2 PHE A 153     -39.877  17.871  23.283  1.00 20.680          C  
ATOM   2507  CE1 PHE A 153     -40.192  16.763  25.785  1.00 20.680          C  
ATOM   2508  CE2 PHE A 153     -41.144  17.565  23.753  1.00 20.680          C  
ATOM   2509  CZ  PHE A 153     -41.298  17.005  25.012  1.00 20.680          C  
ATOM   2510  H   PHE A 153     -36.309  15.954  24.874  1.00 16.990          H  
ATOM   2511  HA  PHE A 153     -37.238  16.372  22.185  1.00 18.020          H  
ATOM   2512 1HB  PHE A 153     -36.815  18.319  24.465  1.00 24.820          H  
ATOM   2513 2HB  PHE A 153     -37.462  18.823  22.920  1.00 24.820          H  
ATOM   2514  HD1 PHE A 153     -38.096  16.919  25.888  1.00 24.820          H  
ATOM   2515  HD2 PHE A 153     -39.751  18.316  22.294  1.00 24.820          H  
ATOM   2516  HE1 PHE A 153     -40.298  16.322  26.786  1.00 24.820          H  
ATOM   2517  HE2 PHE A 153     -42.019  17.762  23.134  1.00 24.820          H  
ATOM   2518  HZ  PHE A 153     -42.290  16.761  25.387  1.00 24.820          H  
ATOM   2519  N   PRO A 154     -35.246  17.464  20.897  1.00 15.760          N  
ATOM   2520  CA  PRO A 154     -34.160  18.034  20.123  1.00 16.320          C  
ATOM   2521  C   PRO A 154     -34.326  19.527  19.931  1.00 16.320          C  
ATOM   2522  O   PRO A 154     -35.458  20.008  19.870  1.00 16.310          O  
ATOM   2523  CB  PRO A 154     -34.292  17.302  18.785  1.00 24.480          C  
ATOM   2524  CG  PRO A 154     -35.779  17.043  18.650  1.00 24.480          C  
ATOM   2525  CD  PRO A 154     -36.271  16.784  20.066  1.00 24.480          C  
ATOM   2526  HA  PRO A 154     -33.204  17.803  20.615  1.00 19.580          H  
ATOM   2527 1HB  PRO A 154     -33.894  17.928  17.973  1.00 29.380          H  
ATOM   2528 2HB  PRO A 154     -33.696  16.377  18.802  1.00 29.380          H  
ATOM   2529 1HG  PRO A 154     -36.272  17.918  18.190  1.00 29.380          H  
ATOM   2530 2HG  PRO A 154     -35.956  16.190  17.979  1.00 29.380          H  
ATOM   2531 1HD  PRO A 154     -37.254  17.264  20.185  1.00 29.380          H  
ATOM   2532 2HD  PRO A 154     -36.290  15.698  20.261  1.00 29.380          H  
ATOM   2533  N   ARG A 155     -33.207  20.221  19.728  1.00 16.440          N  
ATOM   2534  CA  ARG A 155     -33.172  21.631  19.336  1.00 16.570          C  
ATOM   2535  C   ARG A 155     -34.154  22.515  20.096  1.00 16.400          C  
ATOM   2536  O   ARG A 155     -34.824  23.356  19.494  1.00 16.410          O  
ATOM   2537  CB  ARG A 155     -33.474  21.758  17.851  1.00 23.150          C  
ATOM   2538  CG  ARG A 155     -32.491  21.059  16.931  1.00 23.150          C  
ATOM   2539  CD  ARG A 155     -32.822  21.289  15.506  1.00 23.150          C  
ATOM   2540  NE  ARG A 155     -31.885  20.610  14.616  1.00 23.150          N  
ATOM   2541  CZ  ARG A 155     -31.970  20.580  13.266  1.00 23.150          C  
ATOM   2542  NH1 ARG A 155     -32.956  21.197  12.643  1.00 23.150          N  
ATOM   2543  NH2 ARG A 155     -31.054  19.927  12.568  1.00 23.150          N  
ATOM   2544  H   ARG A 155     -32.326  19.738  19.836  1.00 19.730          H  
ATOM   2545  HA  ARG A 155     -32.165  22.005  19.519  1.00 19.880          H  
ATOM   2546 1HB  ARG A 155     -34.466  21.353  17.648  1.00 27.780          H  
ATOM   2547 2HB  ARG A 155     -33.488  22.811  17.571  1.00 27.780          H  
ATOM   2548 1HG  ARG A 155     -31.487  21.435  17.116  1.00 27.780          H  
ATOM   2549 2HG  ARG A 155     -32.520  19.987  17.116  1.00 27.780          H  
ATOM   2550 1HD  ARG A 155     -33.825  20.908  15.310  1.00 27.780          H  
ATOM   2551 2HD  ARG A 155     -32.786  22.358  15.297  1.00 27.780          H  
ATOM   2552  HE  ARG A 155     -31.109  20.122  15.045  1.00 27.780          H  
ATOM   2553 1HH1 ARG A 155     -33.657  21.697  13.169  1.00 27.780          H  
ATOM   2554 2HH1 ARG A 155     -33.013  21.170  11.635  1.00 27.780          H  
ATOM   2555 1HH2 ARG A 155     -30.298  19.453  13.043  1.00 27.780          H  
ATOM   2556 2HH2 ARG A 155     -31.109  19.898  11.560  1.00 27.780          H  
ATOM   2557  N   ASN A 156     -34.191  22.388  21.414  1.00 16.310          N  
ATOM   2558  CA  ASN A 156     -35.105  23.208  22.184  1.00 16.240          C  
ATOM   2559  C   ASN A 156     -34.547  23.616  23.535  1.00 16.050          C  
ATOM   2560  O   ASN A 156     -34.726  22.888  24.511  1.00 16.090          O  
ATOM   2561  CB  ASN A 156     -36.422  22.493  22.391  1.00 22.760          C  
ATOM   2562  CG  ASN A 156     -37.416  23.379  23.106  1.00 22.760          C  
ATOM   2563  OD1 ASN A 156     -37.141  24.587  23.356  1.00 22.760          O  
ATOM   2564  ND2 ASN A 156     -38.556  22.821  23.452  1.00 22.760          N  
ATOM   2565  H   ASN A 156     -33.617  21.678  21.850  1.00 19.570          H  
ATOM   2566  HA  ASN A 156     -35.333  24.099  21.606  1.00 19.490          H  
ATOM   2567 1HB  ASN A 156     -36.832  22.196  21.420  1.00 27.320          H  
ATOM   2568 2HB  ASN A 156     -36.263  21.581  22.970  1.00 27.320          H  
ATOM   2569 1HD2 ASN A 156     -39.256  23.357  23.937  1.00 27.320          H  
ATOM   2570 2HD2 ASN A 156     -38.727  21.859  23.233  1.00 27.320          H  
ATOM   2571  N   PRO A 157     -33.902  24.783  23.648  1.00 15.980          N  
ATOM   2572  CA  PRO A 157     -33.306  25.303  24.865  1.00 15.910          C  
ATOM   2573  C   PRO A 157     -34.312  25.474  26.005  1.00 15.930          C  
ATOM   2574  O   PRO A 157     -33.924  25.487  27.171  1.00 16.090          O  
ATOM   2575  CB  PRO A 157     -32.763  26.668  24.414  1.00 23.870          C  
ATOM   2576  CG  PRO A 157     -32.545  26.529  22.921  1.00 23.870          C  
ATOM   2577  CD  PRO A 157     -33.665  25.628  22.450  1.00 23.870          C  
ATOM   2578  HA  PRO A 157     -32.485  24.639  25.174  1.00 19.090          H  
ATOM   2579 1HB  PRO A 157     -33.484  27.461  24.669  1.00 28.640          H  
ATOM   2580 2HB  PRO A 157     -31.834  26.898  24.958  1.00 28.640          H  
ATOM   2581 1HG  PRO A 157     -32.566  27.521  22.441  1.00 28.640          H  
ATOM   2582 2HG  PRO A 157     -31.548  26.105  22.723  1.00 28.640          H  
ATOM   2583 1HD  PRO A 157     -34.562  26.219  22.198  1.00 28.640          H  
ATOM   2584 2HD  PRO A 157     -33.297  25.035  21.596  1.00 28.640          H  
ATOM   2585  N   SER A 158     -35.615  25.569  25.696  1.00 15.900          N  
ATOM   2586  CA  SER A 158     -36.611  25.748  26.748  1.00 16.070          C  
ATOM   2587  C   SER A 158     -36.861  24.432  27.465  1.00 15.740          C  
ATOM   2588  O   SER A 158     -37.517  24.383  28.511  1.00 15.580          O  
ATOM   2589  CB  SER A 158     -37.913  26.298  26.189  1.00 22.430          C  
ATOM   2590  OG  SER A 158     -38.564  25.362  25.381  1.00 22.430          O  
ATOM   2591  H   SER A 158     -35.957  25.501  24.738  1.00 19.080          H  
ATOM   2592  HA  SER A 158     -36.223  26.462  27.474  1.00 19.280          H  
ATOM   2593 1HB  SER A 158     -38.564  26.579  27.015  1.00 26.920          H  
ATOM   2594 2HB  SER A 158     -37.709  27.198  25.613  1.00 26.920          H  
ATOM   2595  HG  SER A 158     -38.082  25.353  24.544  1.00 26.920          H  
ATOM   2596  N   SER A 159     -36.289  23.351  26.933  1.00 15.790          N  
ATOM   2597  CA  SER A 159     -36.445  22.047  27.515  1.00 15.650          C  
ATOM   2598  C   SER A 159     -35.664  21.966  28.811  1.00 15.890          C  
ATOM   2599  O   SER A 159     -35.895  21.065  29.613  1.00 16.350          O  
ATOM   2600  CB  SER A 159     -35.993  20.962  26.562  1.00 21.970          C  
ATOM   2601  OG  SER A 159     -34.609  20.997  26.382  1.00 21.970          O  
ATOM   2602  H   SER A 159     -35.713  23.429  26.097  1.00 18.950          H  
ATOM   2603  HA  SER A 159     -37.489  21.903  27.736  1.00 18.780          H  
ATOM   2604 1HB  SER A 159     -36.289  19.998  26.956  1.00 26.360          H  
ATOM   2605 2HB  SER A 159     -36.491  21.088  25.601  1.00 26.360          H  
ATOM   2606  HG  SER A 159     -34.450  21.646  25.667  1.00 26.360          H  
ATOM   2607  N   SER A 160     -34.752  22.924  29.052  1.00 15.720          N  
ATOM   2608  CA  SER A 160     -33.940  22.940  30.263  1.00 16.030          C  
ATOM   2609  C   SER A 160     -34.788  23.210  31.499  1.00 16.540          C  
ATOM   2610  O   SER A 160     -34.356  22.945  32.624  1.00 16.800          O  
ATOM   2611  CB  SER A 160     -32.914  24.044  30.219  1.00 22.320          C  
ATOM   2612  OG  SER A 160     -33.558  25.278  30.365  1.00 22.320          O  
ATOM   2613  H   SER A 160     -34.597  23.680  28.377  1.00 18.860          H  
ATOM   2614  HA  SER A 160     -33.452  21.971  30.371  1.00 19.240          H  
ATOM   2615 1HB  SER A 160     -32.190  23.911  31.020  1.00 26.780          H  
ATOM   2616 2HB  SER A 160     -32.378  24.019  29.272  1.00 26.780          H  
ATOM   2617  HG  SER A 160     -32.867  25.946  30.534  1.00 26.780          H  
ATOM   2618  N   SER A 161     -36.002  23.735  31.292  1.00 16.800          N  
ATOM   2619  CA  SER A 161     -36.926  24.072  32.362  1.00 17.140          C  
ATOM   2620  C   SER A 161     -37.914  22.949  32.676  1.00 16.800          C  
ATOM   2621  O   SER A 161     -38.804  23.127  33.512  1.00 17.170          O  
ATOM   2622  CB  SER A 161     -37.717  25.322  32.002  1.00 23.860          C  
ATOM   2623  OG  SER A 161     -36.890  26.454  31.891  1.00 23.860          O  
ATOM   2624  H   SER A 161     -36.310  23.924  30.335  1.00 20.160          H  
ATOM   2625  HA  SER A 161     -36.345  24.274  33.261  1.00 20.570          H  
ATOM   2626 1HB  SER A 161     -38.231  25.153  31.054  1.00 28.630          H  
ATOM   2627 2HB  SER A 161     -38.479  25.500  32.758  1.00 28.630          H  
ATOM   2628  HG  SER A 161     -37.476  27.185  31.680  1.00 28.630          H  
ATOM   2629  N   MET A 162     -37.808  21.810  31.986  1.00 16.180          N  
ATOM   2630  CA  MET A 162     -38.771  20.730  32.177  1.00 15.870          C  
ATOM   2631  C   MET A 162     -38.169  19.334  32.159  1.00 15.800          C  
ATOM   2632  O   MET A 162     -36.998  19.106  31.847  1.00 15.960          O  
ATOM   2633  CB  MET A 162     -39.876  20.780  31.114  1.00 22.340          C  
ATOM   2634  CG  MET A 162     -39.384  20.579  29.685  1.00 22.340          C  
ATOM   2635  SD  MET A 162     -40.722  20.546  28.458  1.00 22.340          S  
ATOM   2636  CE  MET A 162     -39.858  20.239  26.905  1.00 22.340          C  
ATOM   2637  H   MET A 162     -37.048  21.687  31.309  1.00 19.420          H  
ATOM   2638  HA  MET A 162     -39.232  20.860  33.155  1.00 19.040          H  
ATOM   2639 1HB  MET A 162     -40.626  20.023  31.316  1.00 26.810          H  
ATOM   2640 2HB  MET A 162     -40.369  21.752  31.159  1.00 26.810          H  
ATOM   2641 1HG  MET A 162     -38.744  21.414  29.465  1.00 26.810          H  
ATOM   2642 2HG  MET A 162     -38.797  19.667  29.595  1.00 26.810          H  
ATOM   2643 1HE  MET A 162     -40.585  20.153  26.095  1.00 26.810          H  
ATOM   2644 2HE  MET A 162     -39.192  21.050  26.684  1.00 26.810          H  
ATOM   2645 3HE  MET A 162     -39.297  19.319  26.984  1.00 26.810          H  
ATOM   2646  N   ASN A 163     -38.997  18.356  32.465  1.00 15.610          N  
ATOM   2647  CA  ASN A 163     -38.538  16.992  32.362  1.00 15.640          C  
ATOM   2648  C   ASN A 163     -38.577  16.650  30.871  1.00 15.060          C  
ATOM   2649  O   ASN A 163     -39.603  16.221  30.345  1.00 14.510          O  
ATOM   2650  CB  ASN A 163     -39.405  16.090  33.186  1.00 21.880          C  
ATOM   2651  CG  ASN A 163     -39.278  16.352  34.651  1.00 21.880          C  
ATOM   2652  OD1 ASN A 163     -38.176  16.550  35.176  1.00 21.880          O  
ATOM   2653  ND2 ASN A 163     -40.393  16.365  35.333  1.00 21.880          N  
ATOM   2654  H   ASN A 163     -39.944  18.562  32.748  1.00 18.730          H  
ATOM   2655  HA  ASN A 163     -37.503  16.922  32.703  1.00 18.770          H  
ATOM   2656 1HB  ASN A 163     -40.447  16.190  32.886  1.00 26.260          H  
ATOM   2657 2HB  ASN A 163     -39.103  15.102  32.994  1.00 26.260          H  
ATOM   2658 1HD2 ASN A 163     -40.373  16.538  36.319  1.00 26.260          H  
ATOM   2659 2HD2 ASN A 163     -41.266  16.201  34.872  1.00 26.260          H  
ATOM   2660  N   SER A 164     -37.426  16.860  30.226  1.00 15.300          N  
ATOM   2661  CA  SER A 164     -37.162  16.838  28.774  1.00 14.970          C  
ATOM   2662  C   SER A 164     -37.193  15.497  28.021  1.00 14.430          C  
ATOM   2663  O   SER A 164     -36.743  15.419  26.871  1.00 14.170          O  
ATOM   2664  CB  SER A 164     -35.825  17.498  28.527  1.00 21.090          C  
ATOM   2665  OG  SER A 164     -34.783  16.751  29.089  1.00 21.090          O  
ATOM   2666  H   SER A 164     -36.669  17.216  30.816  1.00 18.360          H  
ATOM   2667  HA  SER A 164     -37.924  17.472  28.318  1.00 17.960          H  
ATOM   2668 1HB  SER A 164     -35.660  17.614  27.456  1.00 25.310          H  
ATOM   2669 2HB  SER A 164     -35.836  18.498  28.969  1.00 25.310          H  
ATOM   2670  HG  SER A 164     -33.983  17.269  28.946  1.00 25.310          H  
ATOM   2671  N   VAL A 165     -37.677  14.456  28.661  1.00 14.430          N  
ATOM   2672  CA  VAL A 165     -37.862  13.150  28.020  1.00 14.140          C  
ATOM   2673  C   VAL A 165     -39.180  13.047  27.235  1.00 13.420          C  
ATOM   2674  O   VAL A 165     -40.239  13.476  27.691  1.00 13.640          O  
ATOM   2675  CB  VAL A 165     -37.734  12.023  29.047  1.00 19.910          C  
ATOM   2676  CG1 VAL A 165     -38.099  10.658  28.482  1.00 19.910          C  
ATOM   2677  CG2 VAL A 165     -36.313  11.971  29.481  1.00 19.910          C  
ATOM   2678  H   VAL A 165     -38.010  14.636  29.600  1.00 17.320          H  
ATOM   2679  HA  VAL A 165     -37.045  13.018  27.317  1.00 16.970          H  
ATOM   2680  HB  VAL A 165     -38.359  12.224  29.838  1.00 23.890          H  
ATOM   2681 1HG1 VAL A 165     -37.969   9.903  29.260  1.00 23.890          H  
ATOM   2682 2HG1 VAL A 165     -39.136  10.648  28.157  1.00 23.890          H  
ATOM   2683 3HG1 VAL A 165     -37.460  10.432  27.643  1.00 23.890          H  
ATOM   2684 1HG2 VAL A 165     -36.178  11.190  30.221  1.00 23.890          H  
ATOM   2685 2HG2 VAL A 165     -35.699  11.751  28.605  1.00 23.890          H  
ATOM   2686 3HG2 VAL A 165     -36.024  12.928  29.904  1.00 23.890          H  
ATOM   2687  N   LEU A 166     -39.076  12.489  26.038  1.00 12.660          N  
ATOM   2688  CA  LEU A 166     -40.180  12.261  25.106  1.00 12.200          C  
ATOM   2689  C   LEU A 166     -41.010  11.028  25.449  1.00 12.200          C  
ATOM   2690  O   LEU A 166     -40.535  10.107  26.110  1.00 11.900          O  
ATOM   2691  CB  LEU A 166     -39.628  12.054  23.689  1.00 17.260          C  
ATOM   2692  CG  LEU A 166     -38.868  13.210  23.069  1.00 17.260          C  
ATOM   2693  CD1 LEU A 166     -38.236  12.762  21.776  1.00 17.260          C  
ATOM   2694  CD2 LEU A 166     -39.793  14.345  22.781  1.00 17.260          C  
ATOM   2695  H   LEU A 166     -38.138  12.179  25.782  1.00 15.190          H  
ATOM   2696  HA  LEU A 166     -40.839  13.124  25.145  1.00 14.640          H  
ATOM   2697 1HB  LEU A 166     -38.960  11.193  23.710  1.00 20.720          H  
ATOM   2698 2HB  LEU A 166     -40.452  11.822  23.028  1.00 20.720          H  
ATOM   2699  HG  LEU A 166     -38.108  13.535  23.748  1.00 20.720          H  
ATOM   2700 1HD1 LEU A 166     -37.689  13.591  21.333  1.00 20.720          H  
ATOM   2701 2HD1 LEU A 166     -37.549  11.944  21.966  1.00 20.720          H  
ATOM   2702 3HD1 LEU A 166     -39.008  12.430  21.084  1.00 20.720          H  
ATOM   2703 1HD2 LEU A 166     -39.232  15.153  22.336  1.00 20.720          H  
ATOM   2704 2HD2 LEU A 166     -40.570  14.026  22.091  1.00 20.720          H  
ATOM   2705 3HD2 LEU A 166     -40.243  14.689  23.691  1.00 20.720          H  
ATOM   2706  N   GLY A 167     -42.266  11.002  24.979  1.00 12.720          N  
ATOM   2707  CA  GLY A 167     -43.100   9.799  25.103  1.00 12.960          C  
ATOM   2708  C   GLY A 167     -42.999   8.890  23.864  1.00 13.210          C  
ATOM   2709  O   GLY A 167     -43.631   7.835  23.797  1.00 13.170          O  
ATOM   2710  H   GLY A 167     -42.639  11.816  24.511  1.00 15.260          H  
ATOM   2711 1HA  GLY A 167     -42.798   9.235  25.980  1.00 15.550          H  
ATOM   2712 2HA  GLY A 167     -44.138  10.094  25.258  1.00 15.550          H  
ATOM   2713  N   ASN A 168     -42.224   9.329  22.872  1.00 13.620          N  
ATOM   2714  CA  ASN A 168     -42.029   8.614  21.609  1.00 13.970          C  
ATOM   2715  C   ASN A 168     -40.760   7.767  21.642  1.00 14.520          C  
ATOM   2716  O   ASN A 168     -39.710   8.176  21.131  1.00 14.890          O  
ATOM   2717  CB  ASN A 168     -41.973   9.594  20.445  1.00 19.420          C  
ATOM   2718  CG  ASN A 168     -41.950   8.913  19.073  1.00 19.420          C  
ATOM   2719  OD1 ASN A 168     -41.951   7.680  18.958  1.00 19.420          O  
ATOM   2720  ND2 ASN A 168     -41.937   9.717  18.033  1.00 19.420          N  
ATOM   2721  H   ASN A 168     -41.741  10.196  23.023  1.00 16.340          H  
ATOM   2722  HA  ASN A 168     -42.870   7.935  21.457  1.00 16.760          H  
ATOM   2723 1HB  ASN A 168     -42.838  10.256  20.492  1.00 23.300          H  
ATOM   2724 2HB  ASN A 168     -41.083  10.217  20.542  1.00 23.300          H  
ATOM   2725 1HD2 ASN A 168     -41.932   9.344  17.105  1.00 23.300          H  
ATOM   2726 2HD2 ASN A 168     -41.940  10.708  18.168  1.00 23.300          H  
ATOM   2727  N   HIS A 169     -40.833   6.569  22.202  1.00 14.670          N  
ATOM   2728  CA  HIS A 169     -39.623   5.765  22.372  1.00 15.200          C  
ATOM   2729  C   HIS A 169     -39.297   4.959  21.111  1.00 15.160          C  
ATOM   2730  O   HIS A 169     -39.352   3.720  21.095  1.00 15.110          O  
ATOM   2731  CB  HIS A 169     -39.794   4.856  23.577  1.00 21.070          C  
ATOM   2732  CG  HIS A 169     -40.034   5.643  24.815  1.00 21.070          C  
ATOM   2733  ND1 HIS A 169     -39.147   6.598  25.292  1.00 21.070          N  
ATOM   2734  CD2 HIS A 169     -41.074   5.626  25.670  1.00 21.070          C  
ATOM   2735  CE1 HIS A 169     -39.651   7.131  26.392  1.00 21.070          C  
ATOM   2736  NE2 HIS A 169     -40.819   6.545  26.638  1.00 21.070          N  
ATOM   2737  H   HIS A 169     -41.719   6.249  22.576  1.00 17.600          H  
ATOM   2738  HA  HIS A 169     -38.777   6.423  22.568  1.00 18.240          H  
ATOM   2739 1HB  HIS A 169     -40.640   4.187  23.420  1.00 25.280          H  
ATOM   2740 2HB  HIS A 169     -38.904   4.248  23.716  1.00 25.280          H  
ATOM   2741  HD2 HIS A 169     -41.958   4.992  25.604  1.00 25.280          H  
ATOM   2742  HE1 HIS A 169     -39.188   7.913  26.996  1.00 25.280          H  
ATOM   2743  HE2 HIS A 169     -41.456   6.723  27.433  1.00 25.280          H  
ATOM   2744  N   HIS A 170     -38.924   5.701  20.077  1.00 15.320          N  
ATOM   2745  CA  HIS A 170     -38.642   5.232  18.726  1.00 15.390          C  
ATOM   2746  C   HIS A 170     -37.378   4.334  18.718  1.00 15.390          C  
ATOM   2747  O   HIS A 170     -36.483   4.544  19.548  1.00 15.630          O  
ATOM   2748  CB  HIS A 170     -38.474   6.478  17.830  1.00 21.520          C  
ATOM   2749  CG  HIS A 170     -38.517   6.250  16.352  1.00 21.520          C  
ATOM   2750  ND1 HIS A 170     -37.454   5.756  15.625  1.00 21.520          N  
ATOM   2751  CD2 HIS A 170     -39.518   6.453  15.469  1.00 21.520          C  
ATOM   2752  CE1 HIS A 170     -37.801   5.669  14.358  1.00 21.520          C  
ATOM   2753  NE2 HIS A 170     -39.052   6.085  14.237  1.00 21.520          N  
ATOM   2754  H   HIS A 170     -38.902   6.707  20.270  1.00 18.380          H  
ATOM   2755  HA  HIS A 170     -39.504   4.676  18.374  1.00 18.470          H  
ATOM   2756 1HB  HIS A 170     -39.256   7.199  18.080  1.00 25.820          H  
ATOM   2757 2HB  HIS A 170     -37.522   6.952  18.062  1.00 25.820          H  
ATOM   2758  HD1 HIS A 170     -36.698   5.178  15.988  1.00 25.820          H  
ATOM   2759  HD2 HIS A 170     -40.537   6.827  15.580  1.00 25.820          H  
ATOM   2760  HE1 HIS A 170     -37.088   5.295  13.623  1.00 25.820          H  
ATOM   2761  N   PRO A 171     -37.324   3.242  17.915  1.00 15.250          N  
ATOM   2762  CA  PRO A 171     -36.167   2.368  17.721  1.00 15.310          C  
ATOM   2763  C   PRO A 171     -35.095   3.088  16.926  1.00 15.920          C  
ATOM   2764  O   PRO A 171     -35.403   4.033  16.205  1.00 16.360          O  
ATOM   2765  CB  PRO A 171     -36.752   1.185  16.941  1.00 22.960          C  
ATOM   2766  CG  PRO A 171     -37.938   1.758  16.209  1.00 22.960          C  
ATOM   2767  CD  PRO A 171     -38.524   2.796  17.153  1.00 22.960          C  
ATOM   2768  HA  PRO A 171     -35.775   2.048  18.695  1.00 18.370          H  
ATOM   2769 1HB  PRO A 171     -35.995   0.787  16.251  1.00 27.560          H  
ATOM   2770 2HB  PRO A 171     -37.020   0.369  17.627  1.00 27.560          H  
ATOM   2771 1HG  PRO A 171     -37.607   2.206  15.254  1.00 27.560          H  
ATOM   2772 2HG  PRO A 171     -38.653   0.960  15.953  1.00 27.560          H  
ATOM   2773 1HD  PRO A 171     -38.954   3.580  16.541  1.00 27.560          H  
ATOM   2774 2HD  PRO A 171     -39.265   2.338  17.829  1.00 27.560          H  
ATOM   2775  N   THR A 172     -33.844   2.644  17.015  1.00 16.070          N  
ATOM   2776  CA  THR A 172     -32.822   3.276  16.189  1.00 16.730          C  
ATOM   2777  C   THR A 172     -33.160   3.131  14.683  1.00 16.950          C  
ATOM   2778  O   THR A 172     -33.188   4.145  13.984  1.00 16.910          O  
ATOM   2779  CB  THR A 172     -31.401   2.787  16.563  1.00 23.160          C  
ATOM   2780  OG1 THR A 172     -31.110   3.158  17.923  1.00 23.160          O  
ATOM   2781  CG2 THR A 172     -30.384   3.434  15.640  1.00 23.160          C  
ATOM   2782  H   THR A 172     -33.588   1.895  17.643  1.00 19.280          H  
ATOM   2783  HA  THR A 172     -32.832   4.343  16.411  1.00 20.080          H  
ATOM   2784  HB  THR A 172     -31.342   1.728  16.498  1.00 27.790          H  
ATOM   2785  HG1 THR A 172     -30.283   2.744  18.194  1.00 27.790          H  
ATOM   2786 1HG2 THR A 172     -29.386   3.104  15.915  1.00 27.790          H  
ATOM   2787 2HG2 THR A 172     -30.579   3.155  14.607  1.00 27.790          H  
ATOM   2788 3HG2 THR A 172     -30.446   4.516  15.737  1.00 27.790          H  
ATOM   2789  N   PRO A 173     -33.381   1.913  14.130  1.00 17.310          N  
ATOM   2790  CA  PRO A 173     -33.166   0.529  14.569  1.00 17.550          C  
ATOM   2791  C   PRO A 173     -31.691   0.180  14.405  1.00 17.350          C  
ATOM   2792  O   PRO A 173     -31.006   0.834  13.618  1.00 17.110          O  
ATOM   2793  CB  PRO A 173     -34.041  -0.268  13.603  1.00 26.330          C  
ATOM   2794  CG  PRO A 173     -34.010   0.544  12.335  1.00 26.330          C  
ATOM   2795  CD  PRO A 173     -33.979   1.991  12.797  1.00 26.330          C  
ATOM   2796  HA  PRO A 173     -33.493   0.393  15.607  1.00 21.060          H  
ATOM   2797 1HB  PRO A 173     -33.631  -1.283  13.471  1.00 31.590          H  
ATOM   2798 2HB  PRO A 173     -35.055  -0.380  14.014  1.00 31.590          H  
ATOM   2799 1HG  PRO A 173     -33.121   0.281  11.737  1.00 31.590          H  
ATOM   2800 2HG  PRO A 173     -34.888   0.317  11.712  1.00 31.590          H  
ATOM   2801 1HD  PRO A 173     -33.332   2.587  12.138  1.00 31.590          H  
ATOM   2802 2HD  PRO A 173     -34.994   2.412  12.866  1.00 31.590          H  
ATOM   2803  N   SER A 174     -31.206  -0.853  15.083  1.00 17.560          N  
ATOM   2804  CA  SER A 174     -29.807  -1.227  14.908  1.00 17.490          C  
ATOM   2805  C   SER A 174     -29.480  -2.665  15.286  1.00 17.190          C  
ATOM   2806  O   SER A 174     -30.251  -3.348  15.970  1.00 17.030          O  
ATOM   2807  CB  SER A 174     -28.926  -0.302  15.724  1.00 24.510          C  
ATOM   2808  OG  SER A 174     -29.135  -0.493  17.098  1.00 24.510          O  
ATOM   2809  H   SER A 174     -31.781  -1.379  15.726  1.00 21.070          H  
ATOM   2810  HA  SER A 174     -29.557  -1.097  13.853  1.00 20.990          H  
ATOM   2811 1HB  SER A 174     -27.880  -0.493  15.486  1.00 29.420          H  
ATOM   2812 2HB  SER A 174     -29.132   0.725  15.460  1.00 29.420          H  
ATOM   2813  HG  SER A 174     -28.631   0.189  17.542  1.00 29.420          H  
ATOM   2814  N   HIS A 175     -28.308  -3.102  14.826  1.00 17.190          N  
ATOM   2815  CA  HIS A 175     -27.711  -4.395  15.126  1.00 17.030          C  
ATOM   2816  C   HIS A 175     -26.218  -4.208  14.917  1.00 17.850          C  
ATOM   2817  O   HIS A 175     -25.816  -3.473  14.013  1.00 18.400          O  
ATOM   2818  CB  HIS A 175     -28.239  -5.497  14.204  1.00 23.910          C  
ATOM   2819  CG  HIS A 175     -27.884  -6.888  14.655  1.00 23.910          C  
ATOM   2820  ND1 HIS A 175     -26.631  -7.459  14.466  1.00 23.910          N  
ATOM   2821  CD2 HIS A 175     -28.628  -7.820  15.285  1.00 23.910          C  
ATOM   2822  CE1 HIS A 175     -26.633  -8.674  14.968  1.00 23.910          C  
ATOM   2823  NE2 HIS A 175     -27.832  -8.918  15.466  1.00 23.910          N  
ATOM   2824  H   HIS A 175     -27.772  -2.471  14.247  1.00 20.630          H  
ATOM   2825  HA  HIS A 175     -27.889  -4.679  16.162  1.00 20.440          H  
ATOM   2826 1HB  HIS A 175     -29.325  -5.427  14.139  1.00 28.690          H  
ATOM   2827 2HB  HIS A 175     -27.838  -5.354  13.202  1.00 28.690          H  
ATOM   2828  HD1 HIS A 175     -25.765  -7.027  14.112  1.00 28.690          H  
ATOM   2829  HD2 HIS A 175     -29.662  -7.829  15.635  1.00 28.690          H  
ATOM   2830  HE1 HIS A 175     -25.731  -9.284  14.919  1.00 28.690          H  
ATOM   2831  N   GLY A 176     -25.394  -4.830  15.750  1.00 17.940          N  
ATOM   2832  CA  GLY A 176     -23.957  -4.680  15.585  1.00 18.870          C  
ATOM   2833  C   GLY A 176     -23.346  -5.637  14.552  1.00 18.960          C  
ATOM   2834  O   GLY A 176     -24.031  -6.502  13.992  1.00 18.340          O  
ATOM   2835  H   GLY A 176     -25.767  -5.416  16.488  1.00 21.530          H  
ATOM   2836 1HA  GLY A 176     -23.762  -3.648  15.304  1.00 22.640          H  
ATOM   2837 2HA  GLY A 176     -23.484  -4.843  16.555  1.00 22.640          H  
ATOM   2838  N   PRO A 177     -22.027  -5.498  14.299  1.00 19.800          N  
ATOM   2839  CA  PRO A 177     -21.191  -6.289  13.412  1.00 20.100          C  
ATOM   2840  C   PRO A 177     -20.599  -7.517  14.099  1.00 19.620          C  
ATOM   2841  O   PRO A 177     -19.748  -8.180  13.514  1.00 19.550          O  
ATOM   2842  CB  PRO A 177     -20.085  -5.297  13.057  1.00 30.150          C  
ATOM   2843  CG  PRO A 177     -19.890  -4.503  14.334  1.00 30.150          C  
ATOM   2844  CD  PRO A 177     -21.286  -4.371  14.937  1.00 30.150          C  
ATOM   2845  HA  PRO A 177     -21.772  -6.579  12.524  1.00 24.120          H  
ATOM   2846 1HB  PRO A 177     -19.178  -5.840  12.748  1.00 36.180          H  
ATOM   2847 2HB  PRO A 177     -20.394  -4.676  12.203  1.00 36.180          H  
ATOM   2848 1HG  PRO A 177     -19.187  -5.031  15.002  1.00 36.180          H  
ATOM   2849 2HG  PRO A 177     -19.431  -3.528  14.104  1.00 36.180          H  
ATOM   2850 1HD  PRO A 177     -21.232  -4.498  16.034  1.00 36.180          H  
ATOM   2851 2HD  PRO A 177     -21.696  -3.396  14.641  1.00 36.180          H  
ATOM   2852  N   ASP A 178     -21.000  -7.753  15.361  1.00 19.330          N  
ATOM   2853  CA  ASP A 178     -20.527  -8.822  16.242  1.00 19.050          C  
ATOM   2854  C   ASP A 178     -19.972  -9.967  15.406  1.00 18.870          C  
ATOM   2855  O   ASP A 178     -18.760 -10.175  15.363  1.00 18.910          O  
ATOM   2856  CB  ASP A 178     -21.692  -9.248  17.134  1.00 26.780          C  
ATOM   2857  CG  ASP A 178     -22.120  -8.096  18.054  1.00 26.780          C  
ATOM   2858  OD1 ASP A 178     -21.393  -7.132  18.141  1.00 26.780          O  
ATOM   2859  OD2 ASP A 178     -23.179  -8.158  18.615  1.00 26.780          O  
ATOM   2860  H   ASP A 178     -21.676  -7.136  15.785  1.00 23.200          H  
ATOM   2861  HA  ASP A 178     -19.725  -8.432  16.869  1.00 22.860          H  
ATOM   2862 1HB  ASP A 178     -22.549  -9.539  16.532  1.00 32.140          H  
ATOM   2863 2HB  ASP A 178     -21.400 -10.105  17.741  1.00 32.140          H  
ATOM   2864  N   GLY A 179     -20.872 -10.786  14.857  1.00 18.730          N  
ATOM   2865  CA  GLY A 179     -20.572 -11.756  13.802  1.00 18.680          C  
ATOM   2866  C   GLY A 179     -19.912 -13.081  14.149  1.00 18.280          C  
ATOM   2867  O   GLY A 179     -19.910 -13.997  13.326  1.00 18.460          O  
ATOM   2868  H   GLY A 179     -21.845 -10.612  15.058  1.00 22.480          H  
ATOM   2869 1HA  GLY A 179     -21.504 -11.972  13.281  1.00 22.420          H  
ATOM   2870 2HA  GLY A 179     -19.945 -11.251  13.067  1.00 22.420          H  
ATOM   2871  N   ALA A 180     -19.363 -13.200  15.342  1.00 17.830          N  
ATOM   2872  CA  ALA A 180     -18.643 -14.403  15.735  1.00 17.510          C  
ATOM   2873  C   ALA A 180     -18.461 -14.438  17.225  1.00 17.340          C  
ATOM   2874  O   ALA A 180     -18.591 -13.415  17.892  1.00 17.260          O  
ATOM   2875  CB  ALA A 180     -17.283 -14.464  15.058  1.00 24.640          C  
ATOM   2876  H   ALA A 180     -19.409 -12.398  15.962  1.00 21.400          H  
ATOM   2877  HA  ALA A 180     -19.235 -15.270  15.442  1.00 21.010          H  
ATOM   2878 1HB  ALA A 180     -16.766 -15.377  15.359  1.00 29.570          H  
ATOM   2879 2HB  ALA A 180     -17.411 -14.459  13.977  1.00 29.570          H  
ATOM   2880 3HB  ALA A 180     -16.695 -13.599  15.359  1.00 29.570          H  
ATOM   2881  N   VAL A 181     -18.134 -15.606  17.758  1.00 17.370          N  
ATOM   2882  CA  VAL A 181     -17.809 -15.686  19.168  1.00 17.290          C  
ATOM   2883  C   VAL A 181     -16.311 -15.392  19.343  1.00 17.360          C  
ATOM   2884  O   VAL A 181     -15.479 -16.152  18.838  1.00 17.470          O  
ATOM   2885  CB  VAL A 181     -18.161 -17.068  19.717  1.00 24.240          C  
ATOM   2886  CG1 VAL A 181     -17.779 -17.170  21.183  1.00 24.240          C  
ATOM   2887  CG2 VAL A 181     -19.630 -17.277  19.546  1.00 24.240          C  
ATOM   2888  H   VAL A 181     -18.071 -16.429  17.168  1.00 20.840          H  
ATOM   2889  HA  VAL A 181     -18.432 -14.982  19.700  1.00 20.750          H  
ATOM   2890  HB  VAL A 181     -17.607 -17.834  19.170  1.00 29.090          H  
ATOM   2891 1HG1 VAL A 181     -18.040 -18.156  21.562  1.00 29.090          H  
ATOM   2892 2HG1 VAL A 181     -16.709 -17.009  21.300  1.00 29.090          H  
ATOM   2893 3HG1 VAL A 181     -18.319 -16.414  21.751  1.00 29.090          H  
ATOM   2894 1HG2 VAL A 181     -19.885 -18.232  19.922  1.00 29.090          H  
ATOM   2895 2HG2 VAL A 181     -20.174 -16.511  20.098  1.00 29.090          H  
ATOM   2896 3HG2 VAL A 181     -19.897 -17.219  18.493  1.00 29.090          H  
ATOM   2897  N   PRO A 182     -15.921 -14.317  20.046  1.00 17.420          N  
ATOM   2898  CA  PRO A 182     -14.547 -13.911  20.213  1.00 17.650          C  
ATOM   2899  C   PRO A 182     -13.754 -15.014  20.858  1.00 17.770          C  
ATOM   2900  O   PRO A 182     -14.271 -15.710  21.731  1.00 18.190          O  
ATOM   2901  CB  PRO A 182     -14.651 -12.702  21.148  1.00 26.470          C  
ATOM   2902  CG  PRO A 182     -16.039 -12.176  20.938  1.00 26.470          C  
ATOM   2903  CD  PRO A 182     -16.888 -13.404  20.701  1.00 26.470          C  
ATOM   2904  HA  PRO A 182     -14.122 -13.633  19.237  1.00 21.180          H  
ATOM   2905 1HB  PRO A 182     -14.460 -13.013  22.168  1.00 31.770          H  
ATOM   2906 2HB  PRO A 182     -13.876 -11.963  20.893  1.00 31.770          H  
ATOM   2907 1HG  PRO A 182     -16.367 -11.598  21.808  1.00 31.770          H  
ATOM   2908 2HG  PRO A 182     -16.057 -11.488  20.079  1.00 31.770          H  
ATOM   2909 1HD  PRO A 182     -17.262 -13.834  21.641  1.00 31.770          H  
ATOM   2910 2HD  PRO A 182     -17.682 -13.073  20.040  1.00 31.770          H  
ATOM   2911  N   THR A 183     -12.494 -15.144  20.447  1.00 17.400          N  
ATOM   2912  CA  THR A 183     -11.515 -16.126  20.940  1.00 17.550          C  
ATOM   2913  C   THR A 183     -11.788 -17.576  20.528  1.00 17.370          C  
ATOM   2914  O   THR A 183     -11.018 -18.465  20.898  1.00 17.840          O  
ATOM   2915  CB  THR A 183     -11.315 -16.087  22.476  1.00 24.510          C  
ATOM   2916  OG1 THR A 183     -12.395 -16.769  23.137  1.00 24.510          O  
ATOM   2917  CG2 THR A 183     -11.180 -14.667  23.022  1.00 24.510          C  
ATOM   2918  H   THR A 183     -12.177 -14.519  19.718  1.00 20.880          H  
ATOM   2919  HA  THR A 183     -10.551 -15.861  20.502  1.00 21.060          H  
ATOM   2920  HB  THR A 183     -10.390 -16.615  22.700  1.00 29.410          H  
ATOM   2921  HG1 THR A 183     -13.232 -16.434  22.777  1.00 29.410          H  
ATOM   2922 1HG2 THR A 183     -10.994 -14.720  24.089  1.00 29.410          H  
ATOM   2923 2HG2 THR A 183     -10.340 -14.175  22.538  1.00 29.410          H  
ATOM   2924 3HG2 THR A 183     -12.081 -14.094  22.843  1.00 29.410          H  
ATOM   2925  N   MET A 184     -12.864 -17.848  19.777  1.00 16.830          N  
ATOM   2926  CA  MET A 184     -13.132 -19.238  19.428  1.00 16.760          C  
ATOM   2927  C   MET A 184     -11.995 -19.849  18.645  1.00 17.250          C  
ATOM   2928  O   MET A 184     -11.357 -19.187  17.824  1.00 17.850          O  
ATOM   2929  CB  MET A 184     -14.414 -19.368  18.614  1.00 23.490          C  
ATOM   2930  CG  MET A 184     -14.368 -18.805  17.204  1.00 23.490          C  
ATOM   2931  SD  MET A 184     -15.935 -19.033  16.337  1.00 23.490          S  
ATOM   2932  CE  MET A 184     -15.830 -20.780  15.892  1.00 23.490          C  
ATOM   2933  H   MET A 184     -13.513 -17.114  19.472  1.00 20.200          H  
ATOM   2934  HA  MET A 184     -13.224 -19.816  20.341  1.00 20.110          H  
ATOM   2935 1HB  MET A 184     -14.708 -20.404  18.578  1.00 28.190          H  
ATOM   2936 2HB  MET A 184     -15.199 -18.807  19.111  1.00 28.190          H  
ATOM   2937 1HG  MET A 184     -14.142 -17.740  17.243  1.00 28.190          H  
ATOM   2938 2HG  MET A 184     -13.587 -19.298  16.625  1.00 28.190          H  
ATOM   2939 1HE  MET A 184     -16.733 -21.077  15.356  1.00 28.190          H  
ATOM   2940 2HE  MET A 184     -14.957 -20.947  15.259  1.00 28.190          H  
ATOM   2941 3HE  MET A 184     -15.733 -21.379  16.775  1.00 28.190          H  
ATOM   2942  N   ALA A 185     -11.759 -21.133  18.898  1.00 17.100          N  
ATOM   2943  CA  ALA A 185     -10.736 -21.893  18.202  1.00 17.650          C  
ATOM   2944  C   ALA A 185     -11.207 -22.335  16.830  1.00 17.870          C  
ATOM   2945  O   ALA A 185     -12.381 -22.667  16.648  1.00 18.440          O  
ATOM   2946  CB  ALA A 185     -10.346 -23.121  19.016  1.00 24.490          C  
ATOM   2947  H   ALA A 185     -12.321 -21.592  19.600  1.00 20.520          H  
ATOM   2948  HA  ALA A 185      -9.866 -21.247  18.075  1.00 21.180          H  
ATOM   2949 1HB  ALA A 185      -9.557 -23.671  18.501  1.00 29.390          H  
ATOM   2950 2HB  ALA A 185      -9.987 -22.801  19.991  1.00 29.390          H  
ATOM   2951 3HB  ALA A 185     -11.217 -23.768  19.141  1.00 29.390          H  
ATOM   2952  N   ASP A 186     -10.251 -22.506  15.916  1.00 17.590          N  
ATOM   2953  CA  ASP A 186     -10.495 -23.046  14.575  1.00 17.850          C  
ATOM   2954  C   ASP A 186     -11.056 -24.463  14.644  1.00 17.870          C  
ATOM   2955  O   ASP A 186     -11.710 -24.941  13.719  1.00 18.260          O  
ATOM   2956  CB  ASP A 186      -9.193 -23.106  13.772  1.00 24.890          C  
ATOM   2957  CG  ASP A 186      -8.636 -21.752  13.350  1.00 24.890          C  
ATOM   2958  OD1 ASP A 186      -9.327 -20.770  13.436  1.00 24.890          O  
ATOM   2959  OD2 ASP A 186      -7.499 -21.721  12.958  1.00 24.890          O  
ATOM   2960  H   ASP A 186      -9.315 -22.190  16.135  1.00 21.110          H  
ATOM   2961  HA  ASP A 186     -11.214 -22.406  14.065  1.00 21.420          H  
ATOM   2962 1HB  ASP A 186      -8.434 -23.632  14.356  1.00 29.860          H  
ATOM   2963 2HB  ASP A 186      -9.363 -23.699  12.871  1.00 29.860          H  
ATOM   2964  N   ASP A 187     -10.767 -25.135  15.749  1.00 17.570          N  
ATOM   2965  CA  ASP A 187     -11.172 -26.504  15.989  1.00 17.650          C  
ATOM   2966  C   ASP A 187     -12.514 -26.624  16.715  1.00 17.010          C  
ATOM   2967  O   ASP A 187     -12.920 -27.731  17.081  1.00 17.090          O  
ATOM   2968  CB  ASP A 187     -10.096 -27.207  16.810  1.00 24.680          C  
ATOM   2969  CG  ASP A 187      -8.774 -27.369  16.059  1.00 24.680          C  
ATOM   2970  OD1 ASP A 187      -8.782 -27.546  14.862  1.00 24.680          O  
ATOM   2971  OD2 ASP A 187      -7.756 -27.283  16.700  1.00 24.680          O  
ATOM   2972  H   ASP A 187     -10.225 -24.657  16.450  1.00 21.080          H  
ATOM   2973  HA  ASP A 187     -11.265 -27.005  15.025  1.00 21.180          H  
ATOM   2974 1HB  ASP A 187      -9.915 -26.644  17.725  1.00 29.610          H  
ATOM   2975 2HB  ASP A 187     -10.451 -28.196  17.102  1.00 29.610          H  
ATOM   2976  N   LEU A 188     -13.210 -25.512  16.968  1.00 16.470          N  
ATOM   2977  CA  LEU A 188     -14.496 -25.637  17.644  1.00 15.960          C  
ATOM   2978  C   LEU A 188     -15.381 -26.491  16.726  1.00 15.460          C  
ATOM   2979  O   LEU A 188     -15.474 -26.232  15.526  1.00 15.500          O  
ATOM   2980  CB  LEU A 188     -15.142 -24.246  17.924  1.00 22.550          C  
ATOM   2981  CG  LEU A 188     -16.440 -24.203  18.896  1.00 22.550          C  
ATOM   2982  CD1 LEU A 188     -16.028 -24.574  20.325  1.00 22.550          C  
ATOM   2983  CD2 LEU A 188     -17.103 -22.788  18.882  1.00 22.550          C  
ATOM   2984  H   LEU A 188     -12.871 -24.590  16.683  1.00 19.760          H  
ATOM   2985  HA  LEU A 188     -14.349 -26.168  18.579  1.00 19.150          H  
ATOM   2986 1HB  LEU A 188     -14.381 -23.588  18.341  1.00 27.060          H  
ATOM   2987 2HB  LEU A 188     -15.450 -23.829  16.962  1.00 27.060          H  
ATOM   2988  HG  LEU A 188     -17.166 -24.926  18.559  1.00 27.060          H  
ATOM   2989 1HD1 LEU A 188     -16.912 -24.556  20.966  1.00 27.060          H  
ATOM   2990 2HD1 LEU A 188     -15.599 -25.568  20.349  1.00 27.060          H  
ATOM   2991 3HD1 LEU A 188     -15.294 -23.855  20.690  1.00 27.060          H  
ATOM   2992 1HD2 LEU A 188     -17.973 -22.799  19.533  1.00 27.060          H  
ATOM   2993 2HD2 LEU A 188     -16.394 -22.050  19.226  1.00 27.060          H  
ATOM   2994 3HD2 LEU A 188     -17.420 -22.538  17.875  1.00 27.060          H  
ATOM   2995  N   GLY A 189     -16.063 -27.495  17.292  1.00 15.170          N  
ATOM   2996  CA  GLY A 189     -16.918 -28.404  16.507  1.00 14.970          C  
ATOM   2997  C   GLY A 189     -18.302 -27.828  16.209  1.00 14.180          C  
ATOM   2998  O   GLY A 189     -19.148 -28.473  15.589  1.00 13.860          O  
ATOM   2999  H   GLY A 189     -15.947 -27.661  18.281  1.00 18.200          H  
ATOM   3000 1HA  GLY A 189     -16.415 -28.639  15.569  1.00 17.960          H  
ATOM   3001 2HA  GLY A 189     -17.027 -29.344  17.046  1.00 17.960          H  
ATOM   3002  N   GLU A 190     -18.519 -26.625  16.691  1.00 14.010          N  
ATOM   3003  CA  GLU A 190     -19.748 -25.874  16.562  1.00 13.370          C  
ATOM   3004  C   GLU A 190     -19.342 -24.485  16.063  1.00 12.830          C  
ATOM   3005  O   GLU A 190     -18.175 -24.137  16.171  1.00 12.700          O  
ATOM   3006  CB  GLU A 190     -20.446 -25.806  17.936  1.00 18.970          C  
ATOM   3007  CG  GLU A 190     -20.859 -27.180  18.513  1.00 18.970          C  
ATOM   3008  CD  GLU A 190     -21.564 -27.115  19.873  1.00 18.970          C  
ATOM   3009  OE1 GLU A 190     -21.120 -26.378  20.725  1.00 18.970          O  
ATOM   3010  OE2 GLU A 190     -22.536 -27.821  20.049  1.00 18.970          O  
ATOM   3011  H   GLU A 190     -17.750 -26.200  17.184  1.00 16.810          H  
ATOM   3012  HA  GLU A 190     -20.389 -26.370  15.838  1.00 16.040          H  
ATOM   3013 1HB  GLU A 190     -19.785 -25.322  18.657  1.00 22.770          H  
ATOM   3014 2HB  GLU A 190     -21.342 -25.199  17.870  1.00 22.770          H  
ATOM   3015 1HG  GLU A 190     -21.518 -27.670  17.797  1.00 22.770          H  
ATOM   3016 2HG  GLU A 190     -19.970 -27.795  18.616  1.00 22.770          H  
ATOM   3017  N   PRO A 191     -20.201 -23.736  15.348  1.00 12.650          N  
ATOM   3018  CA  PRO A 191     -19.957 -22.350  14.952  1.00 12.130          C  
ATOM   3019  C   PRO A 191     -19.909 -21.396  16.148  1.00 11.920          C  
ATOM   3020  O   PRO A 191     -19.399 -20.283  16.053  1.00 11.760          O  
ATOM   3021  CB  PRO A 191     -21.148 -22.056  14.026  1.00 18.200          C  
ATOM   3022  CG  PRO A 191     -22.234 -23.041  14.447  1.00 18.200          C  
ATOM   3023  CD  PRO A 191     -21.486 -24.296  14.880  1.00 18.200          C  
ATOM   3024  HA  PRO A 191     -19.011 -22.302  14.394  1.00 14.560          H  
ATOM   3025 1HB  PRO A 191     -21.460 -21.008  14.151  1.00 21.830          H  
ATOM   3026 2HB  PRO A 191     -20.846 -22.176  12.975  1.00 21.830          H  
ATOM   3027 1HG  PRO A 191     -22.847 -22.609  15.256  1.00 21.830          H  
ATOM   3028 2HG  PRO A 191     -22.918 -23.228  13.603  1.00 21.830          H  
ATOM   3029 1HD  PRO A 191     -22.046 -24.779  15.690  1.00 21.830          H  
ATOM   3030 2HD  PRO A 191     -21.325 -24.972  14.023  1.00 21.830          H  
ATOM   3031  N   ALA A 192     -20.513 -21.833  17.246  1.00 12.100          N  
ATOM   3032  CA  ALA A 192     -20.612 -21.102  18.488  1.00 12.130          C  
ATOM   3033  C   ALA A 192     -21.080 -22.090  19.542  1.00 12.460          C  
ATOM   3034  O   ALA A 192     -21.787 -23.026  19.178  1.00 12.840          O  
ATOM   3035  CB  ALA A 192     -21.612 -19.966  18.360  1.00 16.970          C  
ATOM   3036  H   ALA A 192     -20.927 -22.752  17.234  1.00 14.520          H  
ATOM   3037  HA  ALA A 192     -19.632 -20.712  18.735  1.00 14.560          H  
ATOM   3038 1HB  ALA A 192     -21.709 -19.440  19.303  1.00 20.360          H  
ATOM   3039 2HB  ALA A 192     -21.286 -19.274  17.586  1.00 20.360          H  
ATOM   3040 3HB  ALA A 192     -22.577 -20.389  18.093  1.00 20.360          H  
ATOM   3041  N   PRO A 193     -20.810 -21.881  20.838  1.00 12.520          N  
ATOM   3042  CA  PRO A 193     -21.390 -22.638  21.922  1.00 13.010          C  
ATOM   3043  C   PRO A 193     -22.876 -22.422  21.817  1.00 13.130          C  
ATOM   3044  O   PRO A 193     -23.300 -21.436  21.224  1.00 12.780          O  
ATOM   3045  CB  PRO A 193     -20.820 -21.980  23.178  1.00 19.520          C  
ATOM   3046  CG  PRO A 193     -19.563 -21.320  22.714  1.00 19.520          C  
ATOM   3047  CD  PRO A 193     -19.848 -20.865  21.286  1.00 19.520          C  
ATOM   3048  HA  PRO A 193     -21.126 -23.704  21.830  1.00 15.610          H  
ATOM   3049 1HB  PRO A 193     -21.561 -21.298  23.613  1.00 23.420          H  
ATOM   3050 2HB  PRO A 193     -20.628 -22.751  23.938  1.00 23.420          H  
ATOM   3051 1HG  PRO A 193     -19.288 -20.487  23.382  1.00 23.420          H  
ATOM   3052 2HG  PRO A 193     -18.769 -22.055  22.782  1.00 23.420          H  
ATOM   3053 1HD  PRO A 193     -20.314 -19.887  21.297  1.00 23.420          H  
ATOM   3054 2HD  PRO A 193     -18.914 -20.884  20.728  1.00 23.420          H  
ATOM   3055  N   LEU A 194     -23.670 -23.334  22.341  1.00 13.780          N  
ATOM   3056  CA  LEU A 194     -25.109 -23.167  22.245  1.00 14.150          C  
ATOM   3057  C   LEU A 194     -25.515 -21.814  22.798  1.00 14.270          C  
ATOM   3058  O   LEU A 194     -25.103 -21.424  23.893  1.00 14.730          O  
ATOM   3059  CB  LEU A 194     -25.812 -24.291  23.031  1.00 19.660          C  
ATOM   3060  CG  LEU A 194     -27.378 -24.332  23.006  1.00 19.660          C  
ATOM   3061  CD1 LEU A 194     -27.889 -24.666  21.605  1.00 19.660          C  
ATOM   3062  CD2 LEU A 194     -27.861 -25.374  24.021  1.00 19.660          C  
ATOM   3063  H   LEU A 194     -23.280 -24.148  22.797  1.00 16.540          H  
ATOM   3064  HA  LEU A 194     -25.388 -23.214  21.195  1.00 16.980          H  
ATOM   3065 1HB  LEU A 194     -25.452 -25.246  22.652  1.00 23.590          H  
ATOM   3066 2HB  LEU A 194     -25.511 -24.207  24.075  1.00 23.590          H  
ATOM   3067  HG  LEU A 194     -27.776 -23.356  23.284  1.00 23.590          H  
ATOM   3068 1HD1 LEU A 194     -28.983 -24.684  21.620  1.00 23.590          H  
ATOM   3069 2HD1 LEU A 194     -27.562 -23.915  20.896  1.00 23.590          H  
ATOM   3070 3HD1 LEU A 194     -27.515 -25.640  21.300  1.00 23.590          H  
ATOM   3071 1HD2 LEU A 194     -28.953 -25.397  24.021  1.00 23.590          H  
ATOM   3072 2HD2 LEU A 194     -27.476 -26.358  23.752  1.00 23.590          H  
ATOM   3073 3HD2 LEU A 194     -27.504 -25.102  25.014  1.00 23.590          H  
ATOM   3074  N   TRP A 195     -26.318 -21.094  22.022  1.00 14.050          N  
ATOM   3075  CA  TRP A 195     -26.771 -19.783  22.423  1.00 14.200          C  
ATOM   3076  C   TRP A 195     -27.748 -19.968  23.581  1.00 14.470          C  
ATOM   3077  O   TRP A 195     -28.461 -20.964  23.591  1.00 14.660          O  
ATOM   3078  CB  TRP A 195     -27.485 -19.067  21.268  1.00 19.820          C  
ATOM   3079  CG  TRP A 195     -26.594 -18.688  20.089  1.00 19.820          C  
ATOM   3080  CD1 TRP A 195     -25.334 -19.137  19.810  1.00 19.820          C  
ATOM   3081  CD2 TRP A 195     -26.910 -17.743  19.038  1.00 19.820          C  
ATOM   3082  NE1 TRP A 195     -24.863 -18.550  18.668  1.00 19.820          N  
ATOM   3083  CE2 TRP A 195     -25.800 -17.694  18.185  1.00 19.820          C  
ATOM   3084  CE3 TRP A 195     -28.017 -16.942  18.759  1.00 19.820          C  
ATOM   3085  CZ2 TRP A 195     -25.763 -16.872  17.076  1.00 19.820          C  
ATOM   3086  CZ3 TRP A 195     -27.975 -16.122  17.640  1.00 19.820          C  
ATOM   3087  CH2 TRP A 195     -26.879 -16.085  16.825  1.00 19.820          C  
ATOM   3088  H   TRP A 195     -26.605 -21.466  21.129  1.00 16.860          H  
ATOM   3089  HA  TRP A 195     -25.904 -19.204  22.699  1.00 17.040          H  
ATOM   3090 1HB  TRP A 195     -28.287 -19.705  20.895  1.00 23.780          H  
ATOM   3091 2HB  TRP A 195     -27.950 -18.156  21.645  1.00 23.780          H  
ATOM   3092  HD1 TRP A 195     -24.772 -19.844  20.391  1.00 23.780          H  
ATOM   3093  HE1 TRP A 195     -23.953 -18.723  18.265  1.00 23.780          H  
ATOM   3094  HE3 TRP A 195     -28.896 -16.952  19.401  1.00 23.780          H  
ATOM   3095  HZ2 TRP A 195     -24.897 -16.829  16.415  1.00 23.780          H  
ATOM   3096  HZ3 TRP A 195     -28.842 -15.503  17.427  1.00 23.780          H  
ATOM   3097  HH2 TRP A 195     -26.885 -15.425  15.958  1.00 23.780          H  
ATOM   3098  N   PRO A 196     -27.783 -19.078  24.579  1.00 14.660          N  
ATOM   3099  CA  PRO A 196     -28.756 -19.076  25.651  1.00 15.110          C  
ATOM   3100  C   PRO A 196     -30.140 -18.964  25.047  1.00 15.530          C  
ATOM   3101  O   PRO A 196     -30.312 -18.257  24.053  1.00 15.580          O  
ATOM   3102  CB  PRO A 196     -28.390 -17.814  26.445  1.00 22.660          C  
ATOM   3103  CG  PRO A 196     -26.929 -17.585  26.141  1.00 22.660          C  
ATOM   3104  CD  PRO A 196     -26.747 -18.045  24.706  1.00 22.660          C  
ATOM   3105  HA  PRO A 196     -28.651 -19.994  26.250  1.00 18.130          H  
ATOM   3106 1HB  PRO A 196     -29.028 -16.973  26.131  1.00 27.200          H  
ATOM   3107 2HB  PRO A 196     -28.581 -17.976  27.516  1.00 27.200          H  
ATOM   3108 1HG  PRO A 196     -26.670 -16.527  26.292  1.00 27.200          H  
ATOM   3109 2HG  PRO A 196     -26.308 -18.162  26.843  1.00 27.200          H  
ATOM   3110 1HD  PRO A 196     -26.922 -17.244  23.984  1.00 27.200          H  
ATOM   3111 2HD  PRO A 196     -25.735 -18.475  24.648  1.00 27.200          H  
ATOM   3112  N   HIS A 197     -31.142 -19.572  25.675  1.00 15.980          N  
ATOM   3113  CA  HIS A 197     -32.487 -19.462  25.128  1.00 16.470          C  
ATOM   3114  C   HIS A 197     -33.437 -18.825  26.113  1.00 16.940          C  
ATOM   3115  O   HIS A 197     -34.531 -19.317  26.382  1.00 17.620          O  
ATOM   3116  CB  HIS A 197     -33.028 -20.825  24.687  1.00 22.860          C  
ATOM   3117  CG  HIS A 197     -32.280 -21.446  23.537  1.00 22.860          C  
ATOM   3118  ND1 HIS A 197     -32.390 -20.968  22.247  1.00 22.860          N  
ATOM   3119  CD2 HIS A 197     -31.439 -22.508  23.472  1.00 22.860          C  
ATOM   3120  CE1 HIS A 197     -31.653 -21.709  21.443  1.00 22.860          C  
ATOM   3121  NE2 HIS A 197     -31.075 -22.652  22.155  1.00 22.860          N  
ATOM   3122  H   HIS A 197     -30.970 -20.134  26.497  1.00 19.180          H  
ATOM   3123  HA  HIS A 197     -32.471 -18.822  24.248  1.00 19.760          H  
ATOM   3124 1HB  HIS A 197     -32.992 -21.517  25.527  1.00 27.430          H  
ATOM   3125 2HB  HIS A 197     -34.072 -20.722  24.393  1.00 27.430          H  
ATOM   3126  HD1 HIS A 197     -32.673 -20.039  22.010  1.00 27.430          H  
ATOM   3127  HD2 HIS A 197     -31.057 -23.200  24.221  1.00 27.430          H  
ATOM   3128  HE1 HIS A 197     -31.607 -21.490  20.378  1.00 27.430          H  
ATOM   3129  N   ASP A 198     -33.004 -17.669  26.583  1.00 16.670          N  
ATOM   3130  CA  ASP A 198     -33.757 -16.779  27.437  1.00 17.140          C  
ATOM   3131  C   ASP A 198     -34.146 -15.636  26.499  1.00 17.110          C  
ATOM   3132  O   ASP A 198     -33.319 -14.751  26.245  1.00 16.640          O  
ATOM   3133  CB  ASP A 198     -32.897 -16.256  28.594  1.00 23.810          C  
ATOM   3134  CG  ASP A 198     -33.673 -15.371  29.574  1.00 23.810          C  
ATOM   3135  OD1 ASP A 198     -34.835 -15.143  29.340  1.00 23.810          O  
ATOM   3136  OD2 ASP A 198     -33.095 -14.931  30.540  1.00 23.810          O  
ATOM   3137  H   ASP A 198     -32.073 -17.390  26.294  1.00 20.000          H  
ATOM   3138  HA  ASP A 198     -34.621 -17.295  27.842  1.00 20.570          H  
ATOM   3139 1HB  ASP A 198     -32.482 -17.100  29.146  1.00 28.570          H  
ATOM   3140 2HB  ASP A 198     -32.059 -15.683  28.196  1.00 28.570          H  
ATOM   3141  N   PRO A 199     -35.369 -15.608  25.944  1.00 17.710          N  
ATOM   3142  CA  PRO A 199     -35.798 -14.707  24.890  1.00 17.910          C  
ATOM   3143  C   PRO A 199     -36.076 -13.313  25.398  1.00 18.050          C  
ATOM   3144  O   PRO A 199     -37.212 -12.870  25.356  1.00 18.430          O  
ATOM   3145  CB  PRO A 199     -37.084 -15.376  24.394  1.00 26.870          C  
ATOM   3146  CG  PRO A 199     -37.661 -16.018  25.638  1.00 26.870          C  
ATOM   3147  CD  PRO A 199     -36.443 -16.498  26.435  1.00 26.870          C  
ATOM   3148  HA  PRO A 199     -35.034 -14.687  24.102  1.00 21.490          H  
ATOM   3149 1HB  PRO A 199     -37.755 -14.629  23.941  1.00 32.240          H  
ATOM   3150 2HB  PRO A 199     -36.845 -16.109  23.609  1.00 32.240          H  
ATOM   3151 1HG  PRO A 199     -38.262 -15.275  26.192  1.00 32.240          H  
ATOM   3152 2HG  PRO A 199     -38.342 -16.838  25.364  1.00 32.240          H  
ATOM   3153 1HD  PRO A 199     -36.615 -16.331  27.516  1.00 32.240          H  
ATOM   3154 2HD  PRO A 199     -36.234 -17.547  26.195  1.00 32.240          H  
ATOM   3155  N   ASP A 200     -35.016 -12.662  25.865  1.00 18.000          N  
ATOM   3156  CA  ASP A 200     -34.956 -11.310  26.397  1.00 18.070          C  
ATOM   3157  C   ASP A 200     -35.841 -10.327  25.625  1.00 18.020          C  
ATOM   3158  O   ASP A 200     -37.060 -10.298  25.813  1.00 18.610          O  
ATOM   3159  CB  ASP A 200     -33.483 -10.912  26.341  1.00 25.270          C  
ATOM   3160  CG  ASP A 200     -33.188  -9.567  26.769  1.00 25.270          C  
ATOM   3161  OD1 ASP A 200     -33.274  -9.218  27.916  1.00 25.270          O  
ATOM   3162  OD2 ASP A 200     -32.875  -8.852  25.845  1.00 25.270          O  
ATOM   3163  H   ASP A 200     -34.143 -13.188  25.858  1.00 21.600          H  
ATOM   3164  HA  ASP A 200     -35.285 -11.336  27.437  1.00 21.680          H  
ATOM   3165 1HB  ASP A 200     -32.920 -11.601  26.979  1.00 30.320          H  
ATOM   3166 2HB  ASP A 200     -33.108 -11.052  25.331  1.00 30.320          H  
ATOM   3167  N   ALA A 201     -35.273  -9.523  24.728  1.00 17.430          N  
ATOM   3168  CA  ALA A 201     -36.115  -8.630  23.931  1.00 17.440          C  
ATOM   3169  C   ALA A 201     -36.794  -9.428  22.819  1.00 18.140          C  
ATOM   3170  O   ALA A 201     -36.468  -9.258  21.641  1.00 18.030          O  
ATOM   3171  CB  ALA A 201     -35.295  -7.495  23.349  1.00 24.410          C  
ATOM   3172  H   ALA A 201     -34.253  -9.469  24.655  1.00 20.920          H  
ATOM   3173  HA  ALA A 201     -36.890  -8.214  24.577  1.00 20.930          H  
ATOM   3174 1HB  ALA A 201     -35.944  -6.836  22.774  1.00 29.290          H  
ATOM   3175 2HB  ALA A 201     -34.832  -6.932  24.165  1.00 29.290          H  
ATOM   3176 3HB  ALA A 201     -34.527  -7.897  22.708  1.00 29.290          H  
ATOM   3177  N   LYS A 202     -37.810 -10.208  23.210  1.00 18.980          N  
ATOM   3178  CA  LYS A 202     -38.539 -11.162  22.368  1.00 19.800          C  
ATOM   3179  C   LYS A 202     -39.155 -10.561  21.107  1.00 19.890          C  
ATOM   3180  O   LYS A 202     -39.484 -11.296  20.174  1.00 20.540          O  
ATOM   3181  CB  LYS A 202     -39.659 -11.838  23.172  1.00 27.390          C  
ATOM   3182  CG  LYS A 202     -40.834 -10.916  23.573  1.00 27.390          C  
ATOM   3183  CD  LYS A 202     -41.870 -11.666  24.420  1.00 27.390          C  
ATOM   3184  CE  LYS A 202     -43.055 -10.773  24.787  1.00 27.390          C  
ATOM   3185  NZ  LYS A 202     -44.051 -11.488  25.638  1.00 27.390          N  
ATOM   3186  H   LYS A 202     -37.973 -10.209  24.220  1.00 22.780          H  
ATOM   3187  HA  LYS A 202     -37.830 -11.930  22.056  1.00 23.760          H  
ATOM   3188 1HB  LYS A 202     -40.062 -12.672  22.601  1.00 32.870          H  
ATOM   3189 2HB  LYS A 202     -39.242 -12.244  24.089  1.00 32.870          H  
ATOM   3190 1HG  LYS A 202     -40.448 -10.064  24.137  1.00 32.870          H  
ATOM   3191 2HG  LYS A 202     -41.330 -10.541  22.679  1.00 32.870          H  
ATOM   3192 1HD  LYS A 202     -42.234 -12.530  23.862  1.00 32.870          H  
ATOM   3193 2HD  LYS A 202     -41.395 -12.021  25.337  1.00 32.870          H  
ATOM   3194 1HE  LYS A 202     -42.690  -9.901  25.327  1.00 32.870          H  
ATOM   3195 2HE  LYS A 202     -43.547 -10.441  23.872  1.00 32.870          H  
ATOM   3196 1HZ  LYS A 202     -44.817 -10.865  25.857  1.00 32.870          H  
ATOM   3197 2HZ  LYS A 202     -44.406 -12.294  25.141  1.00 32.870          H  
ATOM   3198 3HZ  LYS A 202     -43.610 -11.791  26.495  1.00 32.870          H  
ATOM   3199  N   GLU A 203     -39.348  -9.243  21.083  1.00 19.310          N  
ATOM   3200  CA  GLU A 203     -39.911  -8.556  19.929  1.00 19.410          C  
ATOM   3201  C   GLU A 203     -38.989  -8.571  18.693  1.00 18.840          C  
ATOM   3202  O   GLU A 203     -39.443  -8.268  17.586  1.00 18.870          O  
ATOM   3203  CB  GLU A 203     -40.278  -7.104  20.285  1.00 27.130          C  
ATOM   3204  CG  GLU A 203     -39.101  -6.178  20.679  1.00 27.130          C  
ATOM   3205  CD  GLU A 203     -38.778  -6.244  22.141  1.00 27.130          C  
ATOM   3206  OE1 GLU A 203     -39.199  -7.191  22.764  1.00 27.130          O  
ATOM   3207  OE2 GLU A 203     -38.118  -5.364  22.637  1.00 27.130          O  
ATOM   3208  H   GLU A 203     -39.081  -8.693  21.902  1.00 23.170          H  
ATOM   3209  HA  GLU A 203     -40.831  -9.072  19.656  1.00 23.290          H  
ATOM   3210 1HB  GLU A 203     -40.780  -6.645  19.433  1.00 32.560          H  
ATOM   3211 2HB  GLU A 203     -40.987  -7.108  21.112  1.00 32.560          H  
ATOM   3212 1HG  GLU A 203     -38.211  -6.446  20.117  1.00 32.560          H  
ATOM   3213 2HG  GLU A 203     -39.361  -5.155  20.418  1.00 32.560          H  
ATOM   3214  N   LYS A 204     -37.698  -8.878  18.876  1.00 18.390          N  
ATOM   3215  CA  LYS A 204     -36.747  -8.883  17.768  1.00 17.890          C  
ATOM   3216  C   LYS A 204     -35.884 -10.158  17.765  1.00 17.590          C  
ATOM   3217  O   LYS A 204     -35.779 -10.830  18.786  1.00 17.640          O  
ATOM   3218  CB  LYS A 204     -35.840  -7.648  17.839  1.00 25.250          C  
ATOM   3219  CG  LYS A 204     -34.939  -7.589  19.065  1.00 25.250          C  
ATOM   3220  CD  LYS A 204     -34.032  -6.367  19.026  1.00 25.250          C  
ATOM   3221  CE  LYS A 204     -33.072  -6.345  20.205  1.00 25.250          C  
ATOM   3222  NZ  LYS A 204     -32.113  -5.206  20.115  1.00 25.250          N  
ATOM   3223  H   LYS A 204     -37.382  -9.118  19.823  1.00 22.070          H  
ATOM   3224  HA  LYS A 204     -37.323  -8.830  16.854  1.00 21.470          H  
ATOM   3225 1HB  LYS A 204     -35.203  -7.595  16.966  1.00 30.300          H  
ATOM   3226 2HB  LYS A 204     -36.460  -6.753  17.845  1.00 30.300          H  
ATOM   3227 1HG  LYS A 204     -35.555  -7.553  19.965  1.00 30.300          H  
ATOM   3228 2HG  LYS A 204     -34.324  -8.484  19.103  1.00 30.300          H  
ATOM   3229 1HD  LYS A 204     -33.457  -6.373  18.098  1.00 30.300          H  
ATOM   3230 2HD  LYS A 204     -34.644  -5.465  19.053  1.00 30.300          H  
ATOM   3231 1HE  LYS A 204     -33.646  -6.246  21.121  1.00 30.300          H  
ATOM   3232 2HE  LYS A 204     -32.514  -7.281  20.236  1.00 30.300          H  
ATOM   3233 1HZ  LYS A 204     -31.494  -5.217  20.914  1.00 30.300          H  
ATOM   3234 2HZ  LYS A 204     -31.568  -5.307  19.266  1.00 30.300          H  
ATOM   3235 3HZ  LYS A 204     -32.616  -4.331  20.092  1.00 30.300          H  
ATOM   3236  N   PRO A 205     -35.294 -10.570  16.626  1.00 17.440          N  
ATOM   3237  CA  PRO A 205     -34.312 -11.640  16.568  1.00 17.290          C  
ATOM   3238  C   PRO A 205     -33.163 -11.297  17.508  1.00 16.610          C  
ATOM   3239  O   PRO A 205     -32.696 -10.156  17.520  1.00 16.330          O  
ATOM   3240  CB  PRO A 205     -33.875 -11.613  15.099  1.00 25.930          C  
ATOM   3241  CG  PRO A 205     -35.075 -11.044  14.361  1.00 25.930          C  
ATOM   3242  CD  PRO A 205     -35.658 -10.006  15.307  1.00 25.930          C  
ATOM   3243  HA  PRO A 205     -34.780 -12.594  16.845  1.00 20.750          H  
ATOM   3244 1HB  PRO A 205     -32.970 -10.997  14.988  1.00 31.120          H  
ATOM   3245 2HB  PRO A 205     -33.611 -12.629  14.770  1.00 31.120          H  
ATOM   3246 1HG  PRO A 205     -34.754 -10.607  13.401  1.00 31.120          H  
ATOM   3247 2HG  PRO A 205     -35.787 -11.847  14.119  1.00 31.120          H  
ATOM   3248 1HD  PRO A 205     -35.186  -9.029  15.148  1.00 31.120          H  
ATOM   3249 2HD  PRO A 205     -36.744  -9.987  15.153  1.00 31.120          H  
ATOM   3250  N   LEU A 206     -32.659 -12.280  18.246  1.00 16.340          N  
ATOM   3251  CA  LEU A 206     -31.567 -11.994  19.169  1.00 16.080          C  
ATOM   3252  C   LEU A 206     -30.253 -12.648  18.768  1.00 15.530          C  
ATOM   3253  O   LEU A 206     -30.231 -13.780  18.293  1.00 15.440          O  
ATOM   3254  CB  LEU A 206     -31.968 -12.470  20.580  1.00 22.620          C  
ATOM   3255  CG  LEU A 206     -33.294 -11.849  21.174  1.00 22.620          C  
ATOM   3256  CD1 LEU A 206     -33.615 -12.487  22.531  1.00 22.620          C  
ATOM   3257  CD2 LEU A 206     -33.146 -10.360  21.332  1.00 22.620          C  
ATOM   3258  H   LEU A 206     -33.049 -13.210  18.193  1.00 19.610          H  
ATOM   3259  HA  LEU A 206     -31.393 -10.923  19.183  1.00 19.300          H  
ATOM   3260 1HB  LEU A 206     -32.094 -13.549  20.551  1.00 27.140          H  
ATOM   3261 2HB  LEU A 206     -31.146 -12.242  21.263  1.00 27.140          H  
ATOM   3262  HG  LEU A 206     -34.127 -12.052  20.495  1.00 27.140          H  
ATOM   3263 1HD1 LEU A 206     -34.542 -12.055  22.919  1.00 27.140          H  
ATOM   3264 2HD1 LEU A 206     -33.740 -13.558  22.402  1.00 27.140          H  
ATOM   3265 3HD1 LEU A 206     -32.806 -12.297  23.229  1.00 27.140          H  
ATOM   3266 1HD2 LEU A 206     -34.066  -9.965  21.726  1.00 27.140          H  
ATOM   3267 2HD2 LEU A 206     -32.330 -10.134  22.012  1.00 27.140          H  
ATOM   3268 3HD2 LEU A 206     -32.956  -9.901  20.372  1.00 27.140          H  
ATOM   3269  N   HIS A 207     -29.160 -11.924  19.002  1.00 15.290          N  
ATOM   3270  CA  HIS A 207     -27.791 -12.403  18.805  1.00 14.840          C  
ATOM   3271  C   HIS A 207     -27.318 -13.013  20.112  1.00 14.620          C  
ATOM   3272  O   HIS A 207     -27.762 -12.587  21.179  1.00 14.810          O  
ATOM   3273  CB  HIS A 207     -26.848 -11.266  18.385  1.00 20.960          C  
ATOM   3274  CG  HIS A 207     -25.486 -11.720  17.855  1.00 20.960          C  
ATOM   3275  ND1 HIS A 207     -24.423 -12.097  18.674  1.00 20.960          N  
ATOM   3276  CD2 HIS A 207     -25.045 -11.850  16.583  1.00 20.960          C  
ATOM   3277  CE1 HIS A 207     -23.392 -12.439  17.915  1.00 20.960          C  
ATOM   3278  NE2 HIS A 207     -23.748 -12.293  16.641  1.00 20.960          N  
ATOM   3279  H   HIS A 207     -29.297 -10.983  19.345  1.00 18.350          H  
ATOM   3280  HA  HIS A 207     -27.764 -13.173  18.037  1.00 17.810          H  
ATOM   3281 1HB  HIS A 207     -27.327 -10.664  17.617  1.00 25.150          H  
ATOM   3282 2HB  HIS A 207     -26.668 -10.616  19.241  1.00 25.150          H  
ATOM   3283  HD1 HIS A 207     -24.404 -12.108  19.710  1.00 25.150          H  
ATOM   3284  HD2 HIS A 207     -25.518 -11.674  15.618  1.00 25.150          H  
ATOM   3285  HE1 HIS A 207     -22.454 -12.767  18.368  1.00 25.150          H  
ATOM   3286  N   MET A 208     -26.398 -13.966  20.059  1.00 14.360          N  
ATOM   3287  CA  MET A 208     -25.845 -14.508  21.287  1.00 14.280          C  
ATOM   3288  C   MET A 208     -25.298 -13.330  22.122  1.00 13.660          C  
ATOM   3289  O   MET A 208     -24.587 -12.484  21.565  1.00 13.290          O  
ATOM   3290  CB  MET A 208     -24.689 -15.448  20.958  1.00 20.020          C  
ATOM   3291  CG  MET A 208     -24.125 -16.237  22.119  1.00 20.020          C  
ATOM   3292  SD  MET A 208     -22.862 -17.422  21.579  1.00 20.020          S  
ATOM   3293  CE  MET A 208     -22.669 -18.440  23.025  1.00 20.020          C  
ATOM   3294  H   MET A 208     -26.091 -14.327  19.162  1.00 17.230          H  
ATOM   3295  HA  MET A 208     -26.618 -15.064  21.795  1.00 17.140          H  
ATOM   3296 1HB  MET A 208     -24.990 -16.131  20.218  1.00 24.030          H  
ATOM   3297 2HB  MET A 208     -23.870 -14.868  20.533  1.00 24.030          H  
ATOM   3298 1HG  MET A 208     -23.676 -15.553  22.849  1.00 24.030          H  
ATOM   3299 2HG  MET A 208     -24.921 -16.783  22.603  1.00 24.030          H  
ATOM   3300 1HE  MET A 208     -21.928 -19.189  22.827  1.00 24.030          H  
ATOM   3301 2HE  MET A 208     -22.353 -17.826  23.869  1.00 24.030          H  
ATOM   3302 3HE  MET A 208     -23.610 -18.934  23.260  1.00 24.030          H  
ATOM   3303  N   PRO A 209     -25.633 -13.210  23.424  1.00 13.720          N  
ATOM   3304  CA  PRO A 209     -25.145 -12.177  24.323  1.00 13.380          C  
ATOM   3305  C   PRO A 209     -23.633 -12.206  24.421  1.00 12.890          C  
ATOM   3306  O   PRO A 209     -23.041 -13.286  24.437  1.00 13.150          O  
ATOM   3307  CB  PRO A 209     -25.778 -12.562  25.666  1.00 20.070          C  
ATOM   3308  CG  PRO A 209     -27.006 -13.351  25.298  1.00 20.070          C  
ATOM   3309  CD  PRO A 209     -26.625 -14.109  24.044  1.00 20.070          C  
ATOM   3310  HA  PRO A 209     -25.499 -11.195  23.973  1.00 16.060          H  
ATOM   3311 1HB  PRO A 209     -25.056 -13.140  26.265  1.00 24.080          H  
ATOM   3312 2HB  PRO A 209     -26.011 -11.655  26.242  1.00 24.080          H  
ATOM   3313 1HG  PRO A 209     -27.295 -14.015  26.126  1.00 24.080          H  
ATOM   3314 2HG  PRO A 209     -27.854 -12.669  25.131  1.00 24.080          H  
ATOM   3315 1HD  PRO A 209     -26.172 -15.070  24.281  1.00 24.080          H  
ATOM   3316 2HD  PRO A 209     -27.546 -14.188  23.444  1.00 24.080          H  
ATOM   3317  N   GLY A 210     -23.015 -11.035  24.523  1.00 12.350          N  
ATOM   3318  CA  GLY A 210     -21.568 -10.950  24.683  1.00 12.080          C  
ATOM   3319  C   GLY A 210     -21.155 -10.847  26.152  1.00 12.080          C  
ATOM   3320  O   GLY A 210     -21.998 -10.752  27.055  1.00 12.290          O  
ATOM   3321  H   GLY A 210     -23.552 -10.181  24.492  1.00 14.820          H  
ATOM   3322 1HA  GLY A 210     -21.099 -11.822  24.227  1.00 14.500          H  
ATOM   3323 2HA  GLY A 210     -21.202 -10.073  24.145  1.00 14.500          H  
ATOM   3324  N   GLY A 211     -19.840 -10.763  26.382  1.00 12.090          N  
ATOM   3325  CA  GLY A 211     -19.269 -10.656  27.729  1.00 12.290          C  
ATOM   3326  C   GLY A 211     -19.563  -9.311  28.382  1.00 12.010          C  
ATOM   3327  O   GLY A 211     -19.395  -9.144  29.590  1.00 12.110          O  
ATOM   3328  H   GLY A 211     -19.217 -10.817  25.591  1.00 14.510          H  
ATOM   3329 1HA  GLY A 211     -19.666 -11.457  28.351  1.00 14.750          H  
ATOM   3330 2HA  GLY A 211     -18.191 -10.802  27.675  1.00 14.750          H  
ATOM   3331  N   ASP A 212     -19.980  -8.352  27.566  1.00 11.850          N  
ATOM   3332  CA  ASP A 212     -20.332  -7.013  27.973  1.00 11.760          C  
ATOM   3333  C   ASP A 212     -21.842  -6.798  28.086  1.00 11.210          C  
ATOM   3334  O   ASP A 212     -22.298  -5.663  28.198  1.00 11.090          O  
ATOM   3335  CB  ASP A 212     -19.703  -6.028  26.996  1.00 16.500          C  
ATOM   3336  CG  ASP A 212     -20.126  -6.316  25.553  1.00 16.500          C  
ATOM   3337  OD1 ASP A 212     -20.490  -7.464  25.277  1.00 16.500          O  
ATOM   3338  OD2 ASP A 212     -20.064  -5.430  24.736  1.00 16.500          O  
ATOM   3339  H   ASP A 212     -20.083  -8.560  26.569  1.00 14.220          H  
ATOM   3340  HA  ASP A 212     -19.899  -6.833  28.958  1.00 14.110          H  
ATOM   3341 1HB  ASP A 212     -20.001  -5.011  27.260  1.00 19.800          H  
ATOM   3342 2HB  ASP A 212     -18.618  -6.085  27.066  1.00 19.800          H  
ATOM   3343  N   GLY A 213     -22.635  -7.877  28.077  1.00 11.070          N  
ATOM   3344  CA  GLY A 213     -24.082  -7.724  28.196  1.00 10.760          C  
ATOM   3345  C   GLY A 213     -24.511  -7.041  29.500  1.00 10.170          C  
ATOM   3346  O   GLY A 213     -25.546  -6.383  29.548  1.00  9.880          O  
ATOM   3347  H   GLY A 213     -22.236  -8.811  27.940  1.00 13.280          H  
ATOM   3348 1HA  GLY A 213     -24.448  -7.149  27.347  1.00 12.910          H  
ATOM   3349 2HA  GLY A 213     -24.544  -8.709  28.131  1.00 12.910          H  
ATOM   3350  N   HIS A 214     -23.806  -7.337  30.594  1.00 10.240          N  
ATOM   3351  CA  HIS A 214     -23.978  -6.807  31.968  1.00  9.980          C  
ATOM   3352  C   HIS A 214     -25.295  -7.141  32.706  1.00  9.860          C  
ATOM   3353  O   HIS A 214     -25.327  -7.228  33.945  1.00 10.040          O  
ATOM   3354  CB  HIS A 214     -23.791  -5.301  31.996  1.00 14.080          C  
ATOM   3355  CG  HIS A 214     -22.456  -4.852  31.514  1.00 14.080          C  
ATOM   3356  ND1 HIS A 214     -21.260  -5.253  32.090  1.00 14.080          N  
ATOM   3357  CD2 HIS A 214     -22.137  -3.991  30.552  1.00 14.080          C  
ATOM   3358  CE1 HIS A 214     -20.261  -4.657  31.461  1.00 14.080          C  
ATOM   3359  NE2 HIS A 214     -20.773  -3.870  30.535  1.00 14.080          N  
ATOM   3360  H   HIS A 214     -23.014  -7.948  30.450  1.00 12.290          H  
ATOM   3361  HA  HIS A 214     -23.175  -7.208  32.572  1.00 11.980          H  
ATOM   3362 1HB  HIS A 214     -24.556  -4.822  31.380  1.00 16.890          H  
ATOM   3363 2HB  HIS A 214     -23.926  -4.941  33.013  1.00 16.890          H  
ATOM   3364  HD2 HIS A 214     -22.840  -3.478  29.926  1.00 16.890          H  
ATOM   3365  HE1 HIS A 214     -19.202  -4.761  31.689  1.00 16.890          H  
ATOM   3366  HE2 HIS A 214     -20.252  -3.225  29.913  1.00 16.890          H  
ATOM   3367  N   ARG A 215     -26.354  -7.432  31.965  1.00  9.760          N  
ATOM   3368  CA  ARG A 215     -27.673  -7.719  32.526  1.00  9.830          C  
ATOM   3369  C   ARG A 215     -27.759  -9.150  32.997  1.00  9.210          C  
ATOM   3370  O   ARG A 215     -28.478  -9.969  32.427  1.00  9.580          O  
ATOM   3371  CB  ARG A 215     -28.753  -7.449  31.488  1.00 13.730          C  
ATOM   3372  CG  ARG A 215     -28.817  -5.998  31.077  1.00 13.730          C  
ATOM   3373  CD  ARG A 215     -29.866  -5.684  30.069  1.00 13.730          C  
ATOM   3374  NE  ARG A 215     -31.223  -5.806  30.591  1.00 13.730          N  
ATOM   3375  CZ  ARG A 215     -32.354  -5.619  29.860  1.00 13.730          C  
ATOM   3376  NH1 ARG A 215     -32.285  -5.306  28.590  1.00 13.730          N  
ATOM   3377  NH2 ARG A 215     -33.529  -5.746  30.433  1.00 13.730          N  
ATOM   3378  H   ARG A 215     -26.245  -7.319  30.965  1.00 11.710          H  
ATOM   3379  HA  ARG A 215     -27.835  -7.067  33.377  1.00 11.800          H  
ATOM   3380 1HB  ARG A 215     -28.561  -8.041  30.596  1.00 16.480          H  
ATOM   3381 2HB  ARG A 215     -29.725  -7.737  31.881  1.00 16.480          H  
ATOM   3382 1HG  ARG A 215     -29.001  -5.425  31.954  1.00 16.480          H  
ATOM   3383 2HG  ARG A 215     -27.857  -5.696  30.657  1.00 16.480          H  
ATOM   3384 1HD  ARG A 215     -29.727  -4.653  29.741  1.00 16.480          H  
ATOM   3385 2HD  ARG A 215     -29.760  -6.357  29.219  1.00 16.480          H  
ATOM   3386  HE  ARG A 215     -31.337  -6.037  31.568  1.00 16.480          H  
ATOM   3387 1HH1 ARG A 215     -31.400  -5.209  28.142  1.00 16.480          H  
ATOM   3388 2HH1 ARG A 215     -33.143  -5.145  28.030  1.00 16.480          H  
ATOM   3389 1HH2 ARG A 215     -33.589  -5.966  31.415  1.00 16.480          H  
ATOM   3390 2HH2 ARG A 215     -34.370  -5.600  29.891  1.00 16.480          H  
ATOM   3391  N   GLY A 216     -27.063  -9.406  34.099  1.00  8.490          N  
ATOM   3392  CA  GLY A 216     -26.876 -10.742  34.633  1.00  7.830          C  
ATOM   3393  C   GLY A 216     -25.456 -10.902  35.166  1.00  7.000          C  
ATOM   3394  O   GLY A 216     -25.035 -12.003  35.522  1.00  7.220          O  
ATOM   3395  H   GLY A 216     -26.547  -8.613  34.484  1.00 10.190          H  
ATOM   3396 1HA  GLY A 216     -27.598 -10.924  35.429  1.00  9.400          H  
ATOM   3397 2HA  GLY A 216     -27.061 -11.478  33.852  1.00  9.400          H  
ATOM   3398  N   LYS A 217     -24.708  -9.794  35.227  1.00  6.320          N  
ATOM   3399  CA  LYS A 217     -23.343  -9.829  35.757  1.00  5.620          C  
ATOM   3400  C   LYS A 217     -23.236  -9.229  37.174  1.00  5.250          C  
ATOM   3401  O   LYS A 217     -22.134  -8.935  37.657  1.00  4.810          O  
ATOM   3402  CB  LYS A 217     -22.379  -9.143  34.798  1.00  8.150          C  
ATOM   3403  CG  LYS A 217     -22.345  -9.766  33.373  1.00  8.150          C  
ATOM   3404  CD  LYS A 217     -21.831 -11.211  33.328  1.00  8.150          C  
ATOM   3405  CE  LYS A 217     -21.753 -11.707  31.879  1.00  8.150          C  
ATOM   3406  NZ  LYS A 217     -21.298 -13.123  31.787  1.00  8.150          N  
ATOM   3407  H   LYS A 217     -25.083  -8.902  34.889  1.00  7.580          H  
ATOM   3408  HA  LYS A 217     -23.039 -10.870  35.845  1.00  6.740          H  
ATOM   3409 1HB  LYS A 217     -22.652  -8.093  34.707  1.00  9.780          H  
ATOM   3410 2HB  LYS A 217     -21.370  -9.185  35.206  1.00  9.780          H  
ATOM   3411 1HG  LYS A 217     -23.351  -9.747  32.955  1.00  9.780          H  
ATOM   3412 2HG  LYS A 217     -21.698  -9.157  32.741  1.00  9.780          H  
ATOM   3413 1HD  LYS A 217     -20.843 -11.266  33.780  1.00  9.780          H  
ATOM   3414 2HD  LYS A 217     -22.505 -11.869  33.874  1.00  9.780          H  
ATOM   3415 1HE  LYS A 217     -22.741 -11.624  31.427  1.00  9.780          H  
ATOM   3416 2HE  LYS A 217     -21.056 -11.074  31.320  1.00  9.780          H  
ATOM   3417 1HZ  LYS A 217     -21.268 -13.400  30.814  1.00  9.780          H  
ATOM   3418 2HZ  LYS A 217     -20.376 -13.207  32.189  1.00  9.780          H  
ATOM   3419 3HZ  LYS A 217     -21.944 -13.721  32.287  1.00  9.780          H  
ATOM   3420  N   SER A 218     -24.372  -9.065  37.866  1.00  5.580          N  
ATOM   3421  CA  SER A 218     -24.387  -8.539  39.239  1.00  5.690          C  
ATOM   3422  C   SER A 218     -23.664  -9.511  40.179  1.00  5.190          C  
ATOM   3423  O   SER A 218     -23.145  -9.133  41.236  1.00  5.100          O  
ATOM   3424  CB  SER A 218     -25.814  -8.312  39.699  1.00  7.920          C  
ATOM   3425  OG  SER A 218     -26.499  -9.527  39.836  1.00  7.920          O  
ATOM   3426  H   SER A 218     -25.250  -9.316  37.433  1.00  6.700          H  
ATOM   3427  HA  SER A 218     -23.866  -7.581  39.252  1.00  6.830          H  
ATOM   3428 1HB  SER A 218     -25.808  -7.783  40.653  1.00  9.510          H  
ATOM   3429 2HB  SER A 218     -26.330  -7.675  38.978  1.00  9.510          H  
ATOM   3430  HG  SER A 218     -27.390  -9.296  40.123  1.00  9.510          H  
ATOM   3431  N   LEU A 219     -23.546 -10.757  39.715  1.00  4.930          N  
ATOM   3432  CA  LEU A 219     -22.889 -11.851  40.397  1.00  4.590          C  
ATOM   3433  C   LEU A 219     -21.416 -11.899  40.038  1.00  3.840          C  
ATOM   3434  O   LEU A 219     -20.748 -12.891  40.300  1.00  4.180          O  
ATOM   3435  CB  LEU A 219     -23.564 -13.184  40.065  1.00  6.560          C  
ATOM   3436  CG  LEU A 219     -25.054 -13.338  40.512  1.00  6.560          C  
ATOM   3437  CD1 LEU A 219     -25.580 -14.675  40.002  1.00  6.560          C  
ATOM   3438  CD2 LEU A 219     -25.170 -13.263  42.053  1.00  6.560          C  
ATOM   3439  H   LEU A 219     -23.998 -10.947  38.831  1.00  5.920          H  
ATOM   3440  HA  LEU A 219     -22.946 -11.675  41.466  1.00  5.510          H  
ATOM   3441 1HB  LEU A 219     -23.527 -13.321  38.984  1.00  7.870          H  
ATOM   3442 2HB  LEU A 219     -22.992 -13.987  40.531  1.00  7.870          H  
ATOM   3443  HG  LEU A 219     -25.653 -12.542  40.067  1.00  7.870          H  
ATOM   3444 1HD1 LEU A 219     -26.624 -14.789  40.293  1.00  7.870          H  
ATOM   3445 2HD1 LEU A 219     -25.502 -14.704  38.914  1.00  7.870          H  
ATOM   3446 3HD1 LEU A 219     -24.993 -15.486  40.430  1.00  7.870          H  
ATOM   3447 1HD2 LEU A 219     -26.215 -13.381  42.338  1.00  7.870          H  
ATOM   3448 2HD2 LEU A 219     -24.579 -14.061  42.504  1.00  7.870          H  
ATOM   3449 3HD2 LEU A 219     -24.818 -12.304  42.418  1.00  7.870          H  
ATOM   3450  N   LYS A 220     -20.940 -10.847  39.372  1.00  3.210          N  
ATOM   3451  CA  LYS A 220     -19.533 -10.622  39.130  1.00  2.690          C  
ATOM   3452  C   LYS A 220     -19.210  -9.370  39.957  1.00  2.480          C  
ATOM   3453  O   LYS A 220     -18.241  -9.361  40.713  1.00  2.510          O  
ATOM   3454  CB  LYS A 220     -19.213 -10.447  37.643  1.00  3.970          C  
ATOM   3455  CG  LYS A 220     -19.575 -11.656  36.760  1.00  3.970          C  
ATOM   3456  CD  LYS A 220     -18.774 -12.906  37.154  1.00  3.970          C  
ATOM   3457  CE  LYS A 220     -19.042 -14.076  36.236  1.00  3.970          C  
ATOM   3458  NZ  LYS A 220     -18.292 -15.294  36.671  1.00  3.970          N  
ATOM   3459  H   LYS A 220     -21.581 -10.132  39.049  1.00  3.850          H  
ATOM   3460  HA  LYS A 220     -18.945 -11.443  39.540  1.00  3.230          H  
ATOM   3461 1HB  LYS A 220     -19.736  -9.578  37.255  1.00  4.770          H  
ATOM   3462 2HB  LYS A 220     -18.148 -10.261  37.526  1.00  4.770          H  
ATOM   3463 1HG  LYS A 220     -20.643 -11.863  36.859  1.00  4.770          H  
ATOM   3464 2HG  LYS A 220     -19.364 -11.413  35.722  1.00  4.770          H  
ATOM   3465 1HD  LYS A 220     -17.707 -12.679  37.149  1.00  4.770          H  
ATOM   3466 2HD  LYS A 220     -19.055 -13.220  38.159  1.00  4.770          H  
ATOM   3467 1HE  LYS A 220     -20.109 -14.296  36.240  1.00  4.770          H  
ATOM   3468 2HE  LYS A 220     -18.738 -13.817  35.223  1.00  4.770          H  
ATOM   3469 1HZ  LYS A 220     -18.491 -16.058  36.044  1.00  4.770          H  
ATOM   3470 2HZ  LYS A 220     -17.300 -15.099  36.664  1.00  4.770          H  
ATOM   3471 3HZ  LYS A 220     -18.576 -15.546  37.612  1.00  4.770          H  
ATOM   3472  N   LEU A 221     -20.107  -8.360  39.929  1.00  2.360          N  
ATOM   3473  CA  LEU A 221     -19.926  -7.114  40.706  1.00  2.250          C  
ATOM   3474  C   LEU A 221     -19.744  -7.451  42.189  1.00  2.260          C  
ATOM   3475  O   LEU A 221     -18.867  -6.922  42.881  1.00  2.170          O  
ATOM   3476  CB  LEU A 221     -21.136  -6.175  40.496  1.00  3.190          C  
ATOM   3477  CG  LEU A 221     -21.148  -4.786  41.242  1.00  3.190          C  
ATOM   3478  CD1 LEU A 221     -19.941  -3.946  40.835  1.00  3.190          C  
ATOM   3479  CD2 LEU A 221     -22.456  -4.036  40.879  1.00  3.190          C  
ATOM   3480  H   LEU A 221     -20.892  -8.429  39.279  1.00  2.830          H  
ATOM   3481  HA  LEU A 221     -19.032  -6.621  40.342  1.00  2.700          H  
ATOM   3482 1HB  LEU A 221     -21.236  -5.984  39.430  1.00  3.830          H  
ATOM   3483 2HB  LEU A 221     -22.027  -6.710  40.823  1.00  3.830          H  
ATOM   3484  HG  LEU A 221     -21.111  -4.947  42.318  1.00  3.830          H  
ATOM   3485 1HD1 LEU A 221     -19.975  -2.989  41.349  1.00  3.830          H  
ATOM   3486 2HD1 LEU A 221     -19.023  -4.464  41.107  1.00  3.830          H  
ATOM   3487 3HD1 LEU A 221     -19.952  -3.777  39.770  1.00  3.830          H  
ATOM   3488 1HD2 LEU A 221     -22.486  -3.074  41.399  1.00  3.830          H  
ATOM   3489 2HD2 LEU A 221     -22.501  -3.865  39.808  1.00  3.830          H  
ATOM   3490 3HD2 LEU A 221     -23.320  -4.628  41.170  1.00  3.830          H  
ATOM   3491  N   LEU A 222     -20.526  -8.416  42.656  1.00  2.420          N  
ATOM   3492  CA  LEU A 222     -20.459  -8.902  44.019  1.00  2.500          C  
ATOM   3493  C   LEU A 222     -19.040  -9.395  44.389  1.00  2.480          C  
ATOM   3494  O   LEU A 222     -18.645  -9.303  45.551  1.00  2.520          O  
ATOM   3495  CB  LEU A 222     -21.483 -10.040  44.175  1.00  3.470          C  
ATOM   3496  CG  LEU A 222     -21.736 -10.635  45.583  1.00  3.470          C  
ATOM   3497  CD1 LEU A 222     -22.288  -9.546  46.542  1.00  3.470          C  
ATOM   3498  CD2 LEU A 222     -22.732 -11.799  45.432  1.00  3.470          C  
ATOM   3499  H   LEU A 222     -21.264  -8.784  42.048  1.00  2.900          H  
ATOM   3500  HA  LEU A 222     -20.716  -8.075  44.675  1.00  3.000          H  
ATOM   3501 1HB  LEU A 222     -22.440  -9.682  43.792  1.00  4.160          H  
ATOM   3502 2HB  LEU A 222     -21.161 -10.862  43.532  1.00  4.160          H  
ATOM   3503  HG  LEU A 222     -20.798 -11.009  46.002  1.00  4.160          H  
ATOM   3504 1HD1 LEU A 222     -22.466  -9.986  47.524  1.00  4.160          H  
ATOM   3505 2HD1 LEU A 222     -21.570  -8.736  46.646  1.00  4.160          H  
ATOM   3506 3HD1 LEU A 222     -23.224  -9.152  46.149  1.00  4.160          H  
ATOM   3507 1HD2 LEU A 222     -22.922 -12.246  46.409  1.00  4.160          H  
ATOM   3508 2HD2 LEU A 222     -23.670 -11.428  45.015  1.00  4.160          H  
ATOM   3509 3HD2 LEU A 222     -22.312 -12.551  44.763  1.00  4.160          H  
ATOM   3510  N   GLU A 223     -18.293  -9.976  43.426  1.00  2.460          N  
ATOM   3511  CA  GLU A 223     -16.941 -10.459  43.692  1.00  2.450          C  
ATOM   3512  C   GLU A 223     -15.909  -9.354  43.431  1.00  2.300          C  
ATOM   3513  O   GLU A 223     -14.844  -9.335  44.052  1.00  2.320          O  
ATOM   3514  CB  GLU A 223     -16.604 -11.687  42.838  1.00  3.430          C  
ATOM   3515  CG  GLU A 223     -17.434 -12.932  43.141  1.00  3.430          C  
ATOM   3516  CD  GLU A 223     -17.007 -14.142  42.320  1.00  3.430          C  
ATOM   3517  OE1 GLU A 223     -16.143 -13.997  41.482  1.00  3.430          O  
ATOM   3518  OE2 GLU A 223     -17.532 -15.207  42.547  1.00  3.430          O  
ATOM   3519  H   GLU A 223     -18.622 -10.041  42.469  1.00  2.950          H  
ATOM   3520  HA  GLU A 223     -16.873 -10.741  44.743  1.00  2.940          H  
ATOM   3521 1HB  GLU A 223     -16.753 -11.439  41.784  1.00  4.120          H  
ATOM   3522 2HB  GLU A 223     -15.552 -11.941  42.967  1.00  4.120          H  
ATOM   3523 1HG  GLU A 223     -17.343 -13.168  44.200  1.00  4.120          H  
ATOM   3524 2HG  GLU A 223     -18.483 -12.709  42.935  1.00  4.120          H  
ATOM   3525  N   LYS A 224     -16.222  -8.443  42.491  1.00  2.210          N  
ATOM   3526  CA  LYS A 224     -15.323  -7.338  42.138  1.00  2.110          C  
ATOM   3527  C   LYS A 224     -15.094  -6.404  43.322  1.00  2.060          C  
ATOM   3528  O   LYS A 224     -13.988  -5.920  43.544  1.00  2.020          O  
ATOM   3529  CB  LYS A 224     -15.852  -6.524  40.949  1.00  2.990          C  
ATOM   3530  CG  LYS A 224     -15.795  -7.258  39.613  1.00  2.990          C  
ATOM   3531  CD  LYS A 224     -16.308  -6.431  38.451  1.00  2.990          C  
ATOM   3532  CE  LYS A 224     -16.120  -7.207  37.142  1.00  2.990          C  
ATOM   3533  NZ  LYS A 224     -16.613  -6.458  35.955  1.00  2.990          N  
ATOM   3534  H   LYS A 224     -17.099  -8.572  41.984  1.00  2.650          H  
ATOM   3535  HA  LYS A 224     -14.371  -7.762  41.858  1.00  2.530          H  
ATOM   3536 1HB  LYS A 224     -16.876  -6.229  41.145  1.00  3.590          H  
ATOM   3537 2HB  LYS A 224     -15.264  -5.612  40.853  1.00  3.590          H  
ATOM   3538 1HG  LYS A 224     -14.803  -7.545  39.414  1.00  3.590          H  
ATOM   3539 2HG  LYS A 224     -16.384  -8.158  39.683  1.00  3.590          H  
ATOM   3540 1HD  LYS A 224     -17.368  -6.220  38.591  1.00  3.590          H  
ATOM   3541 2HD  LYS A 224     -15.767  -5.486  38.395  1.00  3.590          H  
ATOM   3542 1HE  LYS A 224     -15.058  -7.412  37.011  1.00  3.590          H  
ATOM   3543 2HE  LYS A 224     -16.656  -8.154  37.210  1.00  3.590          H  
ATOM   3544 1HZ  LYS A 224     -16.457  -7.012  35.123  1.00  3.590          H  
ATOM   3545 2HZ  LYS A 224     -17.597  -6.279  36.055  1.00  3.590          H  
ATOM   3546 3HZ  LYS A 224     -16.115  -5.579  35.872  1.00  3.590          H  
ATOM   3547  N   ILE A 225     -16.143  -6.152  44.087  1.00  2.110          N  
ATOM   3548  CA  ILE A 225     -16.050  -5.271  45.241  1.00  2.080          C  
ATOM   3549  C   ILE A 225     -15.496  -6.065  46.428  1.00  2.230          C  
ATOM   3550  O   ILE A 225     -16.085  -7.080  46.772  1.00  2.370          O  
ATOM   3551  CB  ILE A 225     -17.440  -4.722  45.602  1.00  2.920          C  
ATOM   3552  CG1 ILE A 225     -17.959  -3.914  44.430  1.00  2.920          C  
ATOM   3553  CG2 ILE A 225     -17.362  -3.837  46.890  1.00  2.920          C  
ATOM   3554  CD1 ILE A 225     -19.381  -3.592  44.516  1.00  2.920          C  
ATOM   3555  H   ILE A 225     -17.041  -6.575  43.825  1.00  2.530          H  
ATOM   3556  HA  ILE A 225     -15.416  -4.438  44.979  1.00  2.500          H  
ATOM   3557  HB  ILE A 225     -18.127  -5.560  45.764  1.00  3.510          H  
ATOM   3558 1HG1 ILE A 225     -17.402  -2.995  44.372  1.00  3.510          H  
ATOM   3559 2HG1 ILE A 225     -17.806  -4.474  43.510  1.00  3.510          H  
ATOM   3560 1HG2 ILE A 225     -18.335  -3.454  47.154  1.00  3.510          H  
ATOM   3561 2HG2 ILE A 225     -16.996  -4.429  47.727  1.00  3.510          H  
ATOM   3562 3HG2 ILE A 225     -16.685  -3.001  46.719  1.00  3.510          H  
ATOM   3563 1HD1 ILE A 225     -19.670  -3.029  43.647  1.00  3.510          H  
ATOM   3564 2HD1 ILE A 225     -19.937  -4.516  44.547  1.00  3.510          H  
ATOM   3565 3HD1 ILE A 225     -19.603  -3.011  45.393  1.00  3.510          H  
ATOM   3566  N   PRO A 226     -14.430  -5.621  47.122  1.00  2.240          N  
ATOM   3567  CA  PRO A 226     -13.850  -6.310  48.264  1.00  2.400          C  
ATOM   3568  C   PRO A 226     -14.932  -6.578  49.290  1.00  2.470          C  
ATOM   3569  O   PRO A 226     -15.786  -5.725  49.515  1.00  2.380          O  
ATOM   3570  CB  PRO A 226     -12.836  -5.284  48.787  1.00  3.600          C  
ATOM   3571  CG  PRO A 226     -12.447  -4.482  47.560  1.00  3.600          C  
ATOM   3572  CD  PRO A 226     -13.716  -4.380  46.738  1.00  3.600          C  
ATOM   3573  HA  PRO A 226     -13.373  -7.247  47.934  1.00  2.880          H  
ATOM   3574 1HB  PRO A 226     -13.297  -4.667  49.579  1.00  4.320          H  
ATOM   3575 2HB  PRO A 226     -11.981  -5.802  49.247  1.00  4.320          H  
ATOM   3576 1HG  PRO A 226     -12.059  -3.492  47.857  1.00  4.320          H  
ATOM   3577 2HG  PRO A 226     -11.635  -4.988  47.015  1.00  4.320          H  
ATOM   3578 1HD  PRO A 226     -14.291  -3.483  47.008  1.00  4.320          H  
ATOM   3579 2HD  PRO A 226     -13.413  -4.401  45.676  1.00  4.320          H  
ATOM   3580  N   GLU A 227     -14.891  -7.743  49.936  1.00  2.650          N  
ATOM   3581  CA  GLU A 227     -15.912  -8.078  50.925  1.00  2.750          C  
ATOM   3582  C   GLU A 227     -15.909  -7.078  52.072  1.00  2.660          C  
ATOM   3583  O   GLU A 227     -16.955  -6.650  52.568  1.00  2.630          O  
ATOM   3584  CB  GLU A 227     -15.659  -9.480  51.489  1.00  3.810          C  
ATOM   3585  CG  GLU A 227     -15.787 -10.614  50.476  1.00  3.810          C  
ATOM   3586  CD  GLU A 227     -14.535 -10.802  49.643  1.00  3.810          C  
ATOM   3587  OE1 GLU A 227     -13.590 -10.056  49.841  1.00  3.810          O  
ATOM   3588  OE2 GLU A 227     -14.518 -11.682  48.822  1.00  3.810          O  
ATOM   3589  H   GLU A 227     -14.166  -8.435  49.719  1.00  3.180          H  
ATOM   3590  HA  GLU A 227     -16.888  -8.050  50.438  1.00  3.300          H  
ATOM   3591 1HB  GLU A 227     -14.660  -9.521  51.926  1.00  4.570          H  
ATOM   3592 2HB  GLU A 227     -16.368  -9.673  52.294  1.00  4.570          H  
ATOM   3593 1HG  GLU A 227     -16.005 -11.541  51.005  1.00  4.570          H  
ATOM   3594 2HG  GLU A 227     -16.627 -10.397  49.814  1.00  4.570          H  
ATOM   3595  N   ASP A 228     -14.718  -6.663  52.469  1.00  2.630          N  
ATOM   3596  CA  ASP A 228     -14.556  -5.743  53.579  1.00  2.560          C  
ATOM   3597  C   ASP A 228     -14.711  -4.307  53.115  1.00  2.380          C  
ATOM   3598  O   ASP A 228     -13.748  -3.538  53.100  1.00  2.320          O  
ATOM   3599  CB  ASP A 228     -13.187  -5.938  54.224  1.00  3.610          C  
ATOM   3600  CG  ASP A 228     -13.051  -7.291  54.925  1.00  3.610          C  
ATOM   3601  OD1 ASP A 228     -14.032  -7.810  55.409  1.00  3.610          O  
ATOM   3602  OD2 ASP A 228     -11.960  -7.802  54.949  1.00  3.610          O  
ATOM   3603  H   ASP A 228     -13.906  -7.034  52.000  1.00  3.160          H  
ATOM   3604  HA  ASP A 228     -15.329  -5.950  54.320  1.00  3.070          H  
ATOM   3605 1HB  ASP A 228     -12.413  -5.859  53.461  1.00  4.330          H  
ATOM   3606 2HB  ASP A 228     -13.013  -5.147  54.955  1.00  4.330          H  
ATOM   3607  N   ALA A 229     -15.931  -3.944  52.753  1.00  2.310          N  
ATOM   3608  CA  ALA A 229     -16.187  -2.619  52.213  1.00  2.160          C  
ATOM   3609  C   ALA A 229     -17.557  -2.093  52.593  1.00  2.100          C  
ATOM   3610  O   ALA A 229     -18.501  -2.849  52.832  1.00  2.190          O  
ATOM   3611  CB  ALA A 229     -16.057  -2.634  50.693  1.00  3.080          C  
ATOM   3612  H   ALA A 229     -16.658  -4.665  52.803  1.00  2.770          H  
ATOM   3613  HA  ALA A 229     -15.445  -1.947  52.633  1.00  2.590          H  
ATOM   3614 1HB  ALA A 229     -16.216  -1.629  50.305  1.00  3.700          H  
ATOM   3615 2HB  ALA A 229     -15.065  -2.980  50.417  1.00  3.700          H  
ATOM   3616 3HB  ALA A 229     -16.801  -3.311  50.272  1.00  3.700          H  
ATOM   3617  N   GLU A 230     -17.648  -0.765  52.620  1.00  1.980          N  
ATOM   3618  CA  GLU A 230     -18.901  -0.050  52.887  1.00  1.910          C  
ATOM   3619  C   GLU A 230     -19.230   0.842  51.699  1.00  1.780          C  
ATOM   3620  O   GLU A 230     -18.332   1.278  50.980  1.00  1.740          O  
ATOM   3621  CB  GLU A 230     -18.808   0.757  54.187  1.00  2.700          C  
ATOM   3622  CG  GLU A 230     -18.621  -0.116  55.458  1.00  2.700          C  
ATOM   3623  CD  GLU A 230     -18.551   0.687  56.747  1.00  2.700          C  
ATOM   3624  OE1 GLU A 230     -18.210   1.839  56.683  1.00  2.700          O  
ATOM   3625  OE2 GLU A 230     -18.832   0.145  57.798  1.00  2.700          O  
ATOM   3626  H   GLU A 230     -16.781  -0.243  52.438  1.00  2.380          H  
ATOM   3627  HA  GLU A 230     -19.712  -0.773  52.998  1.00  2.290          H  
ATOM   3628 1HB  GLU A 230     -17.979   1.462  54.125  1.00  3.240          H  
ATOM   3629 2HB  GLU A 230     -19.726   1.334  54.312  1.00  3.240          H  
ATOM   3630 1HG  GLU A 230     -19.459  -0.815  55.520  1.00  3.240          H  
ATOM   3631 2HG  GLU A 230     -17.708  -0.700  55.349  1.00  3.240          H  
ATOM   3632  N   ALA A 231     -20.502   1.093  51.474  1.00  1.730          N  
ATOM   3633  CA  ALA A 231     -20.897   1.893  50.341  1.00  1.620          C  
ATOM   3634  C   ALA A 231     -21.069   3.365  50.636  1.00  1.540          C  
ATOM   3635  O   ALA A 231     -21.429   3.804  51.751  1.00  1.570          O  
ATOM   3636  CB  ALA A 231     -22.162   1.349  49.748  1.00  2.310          C  
ATOM   3637  H   ALA A 231     -21.206   0.706  52.101  1.00  2.080          H  
ATOM   3638  HA  ALA A 231     -20.118   1.807  49.590  1.00  1.940          H  
ATOM   3639 1HB  ALA A 231     -22.423   1.924  48.862  1.00  2.770          H  
ATOM   3640 2HB  ALA A 231     -22.010   0.326  49.479  1.00  2.770          H  
ATOM   3641 3HB  ALA A 231     -22.947   1.406  50.462  1.00  2.770          H  
ATOM   3642  N   THR A 232     -20.813   4.107  49.575  1.00  1.440          N  
ATOM   3643  CA  THR A 232     -21.019   5.514  49.479  1.00  1.360          C  
ATOM   3644  C   THR A 232     -22.011   5.698  48.359  1.00  1.320          C  
ATOM   3645  O   THR A 232     -21.792   5.268  47.215  1.00  1.310          O  
ATOM   3646  CB  THR A 232     -19.733   6.276  49.161  1.00  1.940          C  
ATOM   3647  OG1 THR A 232     -18.774   6.030  50.183  1.00  1.940          O  
ATOM   3648  CG2 THR A 232     -20.007   7.761  49.073  1.00  1.940          C  
ATOM   3649  H   THR A 232     -20.463   3.638  48.742  1.00  1.730          H  
ATOM   3650  HA  THR A 232     -21.448   5.887  50.403  1.00  1.630          H  
ATOM   3651  HB  THR A 232     -19.348   5.930  48.226  1.00  2.320          H  
ATOM   3652  HG1 THR A 232     -18.524   5.105  50.113  1.00  2.320          H  
ATOM   3653 1HG2 THR A 232     -19.083   8.258  48.848  1.00  2.320          H  
ATOM   3654 2HG2 THR A 232     -20.729   7.966  48.285  1.00  2.320          H  
ATOM   3655 3HG2 THR A 232     -20.398   8.123  50.020  1.00  2.320          H  
ATOM   3656  N   VAL A 233     -23.103   6.341  48.697  1.00  1.300          N  
ATOM   3657  CA  VAL A 233     -24.155   6.587  47.738  1.00  1.280          C  
ATOM   3658  C   VAL A 233     -24.162   8.042  47.366  1.00  1.190          C  
ATOM   3659  O   VAL A 233     -24.417   8.884  48.223  1.00  1.190          O  
ATOM   3660  CB  VAL A 233     -25.528   6.232  48.370  1.00  1.800          C  
ATOM   3661  CG1 VAL A 233     -26.691   6.529  47.393  1.00  1.800          C  
ATOM   3662  CG2 VAL A 233     -25.533   4.777  48.754  1.00  1.800          C  
ATOM   3663  H   VAL A 233     -23.198   6.653  49.672  1.00  1.560          H  
ATOM   3664  HA  VAL A 233     -23.984   5.988  46.840  1.00  1.540          H  
ATOM   3665  HB  VAL A 233     -25.673   6.843  49.263  1.00  2.160          H  
ATOM   3666 1HG1 VAL A 233     -27.641   6.277  47.868  1.00  2.160          H  
ATOM   3667 2HG1 VAL A 233     -26.698   7.590  47.126  1.00  2.160          H  
ATOM   3668 3HG1 VAL A 233     -26.570   5.929  46.489  1.00  2.160          H  
ATOM   3669 1HG2 VAL A 233     -26.477   4.532  49.218  1.00  2.160          H  
ATOM   3670 2HG2 VAL A 233     -25.401   4.193  47.864  1.00  2.160          H  
ATOM   3671 3HG2 VAL A 233     -24.727   4.571  49.449  1.00  2.160          H  
ATOM   3672  N   VAL A 234     -23.934   8.347  46.097  1.00  1.140          N  
ATOM   3673  CA  VAL A 234     -23.948   9.738  45.681  1.00  1.090          C  
ATOM   3674  C   VAL A 234     -25.238   9.925  44.877  1.00  1.100          C  
ATOM   3675  O   VAL A 234     -25.414   9.318  43.818  1.00  1.110          O  
ATOM   3676  CB  VAL A 234     -22.670  10.070  44.862  1.00  1.550          C  
ATOM   3677  CG1 VAL A 234     -22.665  11.543  44.435  1.00  1.550          C  
ATOM   3678  CG2 VAL A 234     -21.426   9.735  45.696  1.00  1.550          C  
ATOM   3679  H   VAL A 234     -23.732   7.605  45.415  1.00  1.370          H  
ATOM   3680  HA  VAL A 234     -23.989  10.385  46.555  1.00  1.310          H  
ATOM   3681  HB  VAL A 234     -22.662   9.468  43.958  1.00  1.860          H  
ATOM   3682 1HG1 VAL A 234     -21.766  11.755  43.845  1.00  1.860          H  
ATOM   3683 2HG1 VAL A 234     -23.536  11.738  43.839  1.00  1.860          H  
ATOM   3684 3HG1 VAL A 234     -22.676  12.177  45.311  1.00  1.860          H  
ATOM   3685 1HG2 VAL A 234     -20.531   9.950  45.117  1.00  1.860          H  
ATOM   3686 2HG2 VAL A 234     -21.424  10.332  46.605  1.00  1.860          H  
ATOM   3687 3HG2 VAL A 234     -21.439   8.677  45.957  1.00  1.860          H  
ATOM   3688  N   LEU A 235     -26.159  10.708  45.436  1.00  1.110          N  
ATOM   3689  CA  LEU A 235     -27.500  10.916  44.900  1.00  1.130          C  
ATOM   3690  C   LEU A 235     -27.656  12.361  44.377  1.00  1.110          C  
ATOM   3691  O   LEU A 235     -27.821  13.294  45.176  1.00  1.100          O  
ATOM   3692  CB  LEU A 235     -28.462  10.671  46.082  1.00  1.570          C  
ATOM   3693  CG  LEU A 235     -29.945  10.672  45.850  1.00  1.570          C  
ATOM   3694  CD1 LEU A 235     -30.303   9.437  45.012  1.00  1.570          C  
ATOM   3695  CD2 LEU A 235     -30.662  10.676  47.180  1.00  1.570          C  
ATOM   3696  H   LEU A 235     -25.925  11.169  46.317  1.00  1.330          H  
ATOM   3697  HA  LEU A 235     -27.666  10.220  44.081  1.00  1.360          H  
ATOM   3698 1HB  LEU A 235     -28.212   9.702  46.509  1.00  1.890          H  
ATOM   3699 2HB  LEU A 235     -28.250  11.422  46.841  1.00  1.890          H  
ATOM   3700  HG  LEU A 235     -30.231  11.557  45.301  1.00  1.890          H  
ATOM   3701 1HD1 LEU A 235     -31.369   9.413  44.851  1.00  1.890          H  
ATOM   3702 2HD1 LEU A 235     -29.793   9.456  44.060  1.00  1.890          H  
ATOM   3703 3HD1 LEU A 235     -30.014   8.538  45.550  1.00  1.890          H  
ATOM   3704 1HD2 LEU A 235     -31.743  10.678  47.008  1.00  1.890          H  
ATOM   3705 2HD2 LEU A 235     -30.386   9.789  47.749  1.00  1.890          H  
ATOM   3706 3HD2 LEU A 235     -30.379  11.566  47.734  1.00  1.890          H  
ATOM   3707  N   VAL A 236     -27.611  12.571  43.056  1.00  1.140          N  
ATOM   3708  CA  VAL A 236     -27.620  13.960  42.555  1.00  1.150          C  
ATOM   3709  C   VAL A 236     -28.699  14.284  41.483  1.00  1.220          C  
ATOM   3710  O   VAL A 236     -28.873  13.549  40.515  1.00  1.260          O  
ATOM   3711  CB  VAL A 236     -26.194  14.338  42.064  1.00  1.610          C  
ATOM   3712  CG1 VAL A 236     -26.173  15.761  41.538  1.00  1.610          C  
ATOM   3713  CG2 VAL A 236     -25.188  14.189  43.237  1.00  1.610          C  
ATOM   3714  H   VAL A 236     -27.526  11.765  42.420  1.00  1.370          H  
ATOM   3715  HA  VAL A 236     -27.825  14.605  43.403  1.00  1.380          H  
ATOM   3716  HB  VAL A 236     -25.904  13.677  41.245  1.00  1.930          H  
ATOM   3717 1HG1 VAL A 236     -25.170  16.009  41.191  1.00  1.930          H  
ATOM   3718 2HG1 VAL A 236     -26.857  15.842  40.720  1.00  1.930          H  
ATOM   3719 3HG1 VAL A 236     -26.467  16.451  42.334  1.00  1.930          H  
ATOM   3720 1HG2 VAL A 236     -24.192  14.452  42.903  1.00  1.930          H  
ATOM   3721 2HG2 VAL A 236     -25.477  14.834  44.046  1.00  1.930          H  
ATOM   3722 3HG2 VAL A 236     -25.191  13.177  43.583  1.00  1.930          H  
ATOM   3723  N   GLY A 237     -29.402  15.410  41.635  1.00  1.230          N  
ATOM   3724  CA  GLY A 237     -30.423  15.768  40.630  1.00  1.310          C  
ATOM   3725  C   GLY A 237     -30.823  17.257  40.565  1.00  1.330          C  
ATOM   3726  O   GLY A 237     -30.539  18.022  41.478  1.00  1.280          O  
ATOM   3727  H   GLY A 237     -29.219  15.978  42.474  1.00  1.480          H  
ATOM   3728 1HA  GLY A 237     -30.098  15.438  39.644  1.00  1.570          H  
ATOM   3729 2HA  GLY A 237     -31.310  15.205  40.880  1.00  1.570          H  
ATOM   3730  N   CYS A 238     -31.443  17.677  39.446  1.00  1.420          N  
ATOM   3731  CA  CYS A 238     -31.854  19.078  39.252  1.00  1.460          C  
ATOM   3732  C   CYS A 238     -33.306  19.304  39.644  1.00  1.510          C  
ATOM   3733  O   CYS A 238     -34.195  18.558  39.233  1.00  1.540          O  
ATOM   3734  CB  CYS A 238     -31.655  19.548  37.819  1.00  2.030          C  
ATOM   3735  SG  CYS A 238     -32.128  21.292  37.588  1.00  2.030          S  
ATOM   3736  H   CYS A 238     -31.632  17.003  38.715  1.00  1.700          H  
ATOM   3737  HA  CYS A 238     -31.223  19.699  39.882  1.00  1.750          H  
ATOM   3738 1HB  CYS A 238     -30.612  19.441  37.543  1.00  2.430          H  
ATOM   3739 2HB  CYS A 238     -32.247  18.939  37.141  1.00  2.430          H  
ATOM   3740  HG  CYS A 238     -31.511  21.751  38.717  1.00  2.430          H  
ATOM   3741  N   VAL A 239     -33.523  20.310  40.467  1.00  1.530          N  
ATOM   3742  CA  VAL A 239     -34.822  20.632  40.981  1.00  1.570          C  
ATOM   3743  C   VAL A 239     -35.276  22.071  40.655  1.00  1.580          C  
ATOM   3744  O   VAL A 239     -34.889  23.013  41.350  1.00  1.620          O  
ATOM   3745  CB  VAL A 239     -34.769  20.408  42.479  1.00  2.180          C  
ATOM   3746  CG1 VAL A 239     -36.002  20.704  43.052  1.00  2.180          C  
ATOM   3747  CG2 VAL A 239     -34.442  18.964  42.752  1.00  2.180          C  
ATOM   3748  H   VAL A 239     -32.719  20.871  40.706  1.00  1.840          H  
ATOM   3749  HA  VAL A 239     -35.518  19.896  40.599  1.00  1.880          H  
ATOM   3750  HB  VAL A 239     -34.024  21.051  42.921  1.00  2.620          H  
ATOM   3751 1HG1 VAL A 239     -35.927  20.511  44.112  1.00  2.620          H  
ATOM   3752 2HG1 VAL A 239     -36.290  21.731  42.900  1.00  2.620          H  
ATOM   3753 3HG1 VAL A 239     -36.729  20.049  42.598  1.00  2.620          H  
ATOM   3754 1HG2 VAL A 239     -34.435  18.804  43.815  1.00  2.620          H  
ATOM   3755 2HG2 VAL A 239     -35.203  18.325  42.302  1.00  2.620          H  
ATOM   3756 3HG2 VAL A 239     -33.471  18.706  42.341  1.00  2.620          H  
ATOM   3757  N   PRO A 240     -36.220  22.249  39.709  1.00  1.600          N  
ATOM   3758  CA  PRO A 240     -36.769  23.517  39.236  1.00  1.640          C  
ATOM   3759  C   PRO A 240     -37.439  24.381  40.308  1.00  1.700          C  
ATOM   3760  O   PRO A 240     -37.629  25.577  40.101  1.00  1.770          O  
ATOM   3761  CB  PRO A 240     -37.818  23.065  38.210  1.00  2.460          C  
ATOM   3762  CG  PRO A 240     -37.352  21.715  37.738  1.00  2.460          C  
ATOM   3763  CD  PRO A 240     -36.717  21.075  38.942  1.00  2.460          C  
ATOM   3764  HA  PRO A 240     -35.966  24.084  38.743  1.00  1.970          H  
ATOM   3765 1HB  PRO A 240     -38.812  23.034  38.682  1.00  2.950          H  
ATOM   3766 2HB  PRO A 240     -37.881  23.800  37.393  1.00  2.950          H  
ATOM   3767 1HG  PRO A 240     -38.205  21.135  37.349  1.00  2.950          H  
ATOM   3768 2HG  PRO A 240     -36.645  21.829  36.899  1.00  2.950          H  
ATOM   3769 1HD  PRO A 240     -37.459  20.497  39.518  1.00  2.950          H  
ATOM   3770 2HD  PRO A 240     -35.883  20.453  38.565  1.00  2.950          H  
ATOM   3771  N   PHE A 241     -37.842  23.783  41.433  1.00  1.760          N  
ATOM   3772  CA  PHE A 241     -38.508  24.554  42.475  1.00  1.850          C  
ATOM   3773  C   PHE A 241     -37.560  25.169  43.506  1.00  1.820          C  
ATOM   3774  O   PHE A 241     -38.019  25.863  44.410  1.00  1.880          O  
ATOM   3775  CB  PHE A 241     -39.591  23.739  43.210  1.00  2.550          C  
ATOM   3776  CG  PHE A 241     -39.152  22.473  43.913  1.00  2.550          C  
ATOM   3777  CD1 PHE A 241     -38.574  22.541  45.173  1.00  2.550          C  
ATOM   3778  CD2 PHE A 241     -39.358  21.216  43.348  1.00  2.550          C  
ATOM   3779  CE1 PHE A 241     -38.188  21.409  45.838  1.00  2.550          C  
ATOM   3780  CE2 PHE A 241     -38.972  20.070  44.032  1.00  2.550          C  
ATOM   3781  CZ  PHE A 241     -38.377  20.175  45.276  1.00  2.550          C  
ATOM   3782  H   PHE A 241     -37.679  22.799  41.585  1.00  2.110          H  
ATOM   3783  HA  PHE A 241     -39.023  25.382  41.987  1.00  2.220          H  
ATOM   3784 1HB  PHE A 241     -40.060  24.383  43.960  1.00  3.060          H  
ATOM   3785 2HB  PHE A 241     -40.368  23.472  42.498  1.00  3.060          H  
ATOM   3786  HD1 PHE A 241     -38.426  23.523  45.643  1.00  3.060          H  
ATOM   3787  HD2 PHE A 241     -39.829  21.133  42.366  1.00  3.060          H  
ATOM   3788  HE1 PHE A 241     -37.738  21.499  46.809  1.00  3.060          H  
ATOM   3789  HE2 PHE A 241     -39.129  19.082  43.591  1.00  3.060          H  
ATOM   3790  HZ  PHE A 241     -38.068  19.277  45.806  1.00  3.060          H  
ATOM   3791  N   LEU A 242     -36.257  24.901  43.426  1.00  1.770          N  
ATOM   3792  CA  LEU A 242     -35.365  25.470  44.435  1.00  1.760          C  
ATOM   3793  C   LEU A 242     -34.769  26.793  43.964  1.00  1.790          C  
ATOM   3794  O   LEU A 242     -34.416  26.953  42.802  1.00  1.930          O  
ATOM   3795  CB  LEU A 242     -34.265  24.457  44.815  1.00  2.470          C  
ATOM   3796  CG  LEU A 242     -34.741  23.132  45.521  1.00  2.470          C  
ATOM   3797  CD1 LEU A 242     -33.536  22.184  45.713  1.00  2.470          C  
ATOM   3798  CD2 LEU A 242     -35.375  23.441  46.893  1.00  2.470          C  
ATOM   3799  H   LEU A 242     -35.881  24.350  42.647  1.00  2.120          H  
ATOM   3800  HA  LEU A 242     -35.949  25.692  45.323  1.00  2.110          H  
ATOM   3801 1HB  LEU A 242     -33.770  24.153  43.892  1.00  2.960          H  
ATOM   3802 2HB  LEU A 242     -33.527  24.950  45.453  1.00  2.960          H  
ATOM   3803  HG  LEU A 242     -35.465  22.651  44.904  1.00  2.960          H  
ATOM   3804 1HD1 LEU A 242     -33.872  21.260  46.186  1.00  2.960          H  
ATOM   3805 2HD1 LEU A 242     -33.094  21.952  44.759  1.00  2.960          H  
ATOM   3806 3HD1 LEU A 242     -32.785  22.661  46.347  1.00  2.960          H  
ATOM   3807 1HD2 LEU A 242     -35.689  22.514  47.363  1.00  2.960          H  
ATOM   3808 2HD2 LEU A 242     -34.640  23.930  47.525  1.00  2.960          H  
ATOM   3809 3HD2 LEU A 242     -36.244  24.086  46.787  1.00  2.960          H  
ATOM   3810  N   GLU A 243     -34.668  27.756  44.883  1.00  2.010          N  
ATOM   3811  CA  GLU A 243     -34.072  29.065  44.583  1.00  2.040          C  
ATOM   3812  C   GLU A 243     -32.566  29.011  44.352  1.00  1.990          C  
ATOM   3813  O   GLU A 243     -32.019  29.733  43.518  1.00  2.060          O  
ATOM   3814  CB  GLU A 243     -34.339  30.042  45.725  1.00  2.840          C  
ATOM   3815  CG  GLU A 243     -35.781  30.467  45.885  1.00  2.840          C  
ATOM   3816  CD  GLU A 243     -35.966  31.372  47.065  1.00  2.840          C  
ATOM   3817  OE1 GLU A 243     -35.032  31.529  47.809  1.00  2.840          O  
ATOM   3818  OE2 GLU A 243     -37.039  31.900  47.234  1.00  2.840          O  
ATOM   3819  H   GLU A 243     -35.023  27.575  45.813  1.00  2.410          H  
ATOM   3820  HA  GLU A 243     -34.539  29.448  43.676  1.00  2.450          H  
ATOM   3821 1HB  GLU A 243     -34.014  29.593  46.665  1.00  3.410          H  
ATOM   3822 2HB  GLU A 243     -33.742  30.941  45.574  1.00  3.410          H  
ATOM   3823 1HG  GLU A 243     -36.099  30.988  44.982  1.00  3.410          H  
ATOM   3824 2HG  GLU A 243     -36.406  29.582  46.003  1.00  3.410          H  
ATOM   3825  N   GLN A 244     -31.899  28.171  45.127  1.00  1.870          N  
ATOM   3826  CA  GLN A 244     -30.454  28.032  45.086  1.00  1.820          C  
ATOM   3827  C   GLN A 244     -30.132  26.562  45.277  1.00  1.700          C  
ATOM   3828  O   GLN A 244     -30.918  25.872  45.924  1.00  1.680          O  
ATOM   3829  CB  GLN A 244     -29.829  28.860  46.216  1.00  2.570          C  
ATOM   3830  CG  GLN A 244     -30.208  28.366  47.611  1.00  2.570          C  
ATOM   3831  CD  GLN A 244     -29.646  29.221  48.703  1.00  2.570          C  
ATOM   3832  OE1 GLN A 244     -28.853  30.139  48.456  1.00  2.570          O  
ATOM   3833  NE2 GLN A 244     -30.056  28.936  49.934  1.00  2.570          N  
ATOM   3834  H   GLN A 244     -32.430  27.624  45.787  1.00  2.240          H  
ATOM   3835  HA  GLN A 244     -30.097  28.375  44.118  1.00  2.180          H  
ATOM   3836 1HB  GLN A 244     -28.749  28.856  46.153  1.00  3.080          H  
ATOM   3837 2HB  GLN A 244     -30.158  29.896  46.126  1.00  3.080          H  
ATOM   3838 1HG  GLN A 244     -31.292  28.359  47.709  1.00  3.080          H  
ATOM   3839 2HG  GLN A 244     -29.813  27.357  47.756  1.00  3.080          H  
ATOM   3840 1HE2 GLN A 244     -29.729  29.463  50.717  1.00  3.080          H  
ATOM   3841 2HE2 GLN A 244     -30.721  28.170  50.101  1.00  3.080          H  
ATOM   3842  N   PRO A 245     -28.994  26.057  44.788  1.00  1.640          N  
ATOM   3843  CA  PRO A 245     -28.543  24.699  45.020  1.00  1.530          C  
ATOM   3844  C   PRO A 245     -28.171  24.477  46.481  1.00  1.520          C  
ATOM   3845  O   PRO A 245     -27.677  25.391  47.148  1.00  1.570          O  
ATOM   3846  CB  PRO A 245     -27.333  24.579  44.081  1.00  2.290          C  
ATOM   3847  CG  PRO A 245     -26.843  26.004  43.889  1.00  2.290          C  
ATOM   3848  CD  PRO A 245     -28.093  26.868  43.938  1.00  2.290          C  
ATOM   3849  HA  PRO A 245     -29.340  24.002  44.743  1.00  1.840          H  
ATOM   3850 1HB  PRO A 245     -26.573  23.925  44.543  1.00  2.750          H  
ATOM   3851 2HB  PRO A 245     -27.631  24.097  43.133  1.00  2.750          H  
ATOM   3852 1HG  PRO A 245     -26.124  26.260  44.688  1.00  2.750          H  
ATOM   3853 2HG  PRO A 245     -26.298  26.090  42.932  1.00  2.750          H  
ATOM   3854 1HD  PRO A 245     -27.832  27.817  44.403  1.00  2.750          H  
ATOM   3855 2HD  PRO A 245     -28.510  27.000  42.928  1.00  2.750          H  
ATOM   3856  N   ALA A 246     -28.337  23.230  46.937  1.00  1.450          N  
ATOM   3857  CA  ALA A 246     -27.957  22.819  48.291  1.00  1.440          C  
ATOM   3858  C   ALA A 246     -27.579  21.324  48.347  1.00  1.370          C  
ATOM   3859  O   ALA A 246     -28.035  20.488  47.551  1.00  1.320          O  
ATOM   3860  CB  ALA A 246     -29.094  23.095  49.278  1.00  2.020          C  
ATOM   3861  H   ALA A 246     -28.780  22.543  46.315  1.00  1.740          H  
ATOM   3862  HA  ALA A 246     -27.082  23.398  48.585  1.00  1.730          H  
ATOM   3863 1HB  ALA A 246     -28.787  22.808  50.288  1.00  2.420          H  
ATOM   3864 2HB  ALA A 246     -29.341  24.160  49.261  1.00  2.420          H  
ATOM   3865 3HB  ALA A 246     -29.967  22.518  48.991  1.00  2.420          H  
ATOM   3866  N   ALA A 247     -26.764  20.985  49.336  1.00  1.370          N  
ATOM   3867  CA  ALA A 247     -26.334  19.615  49.503  1.00  1.310          C  
ATOM   3868  C   ALA A 247     -26.067  19.295  50.951  1.00  1.350          C  
ATOM   3869  O   ALA A 247     -25.863  20.220  51.770  1.00  1.440          O  
ATOM   3870  CB  ALA A 247     -25.082  19.363  48.699  1.00  1.860          C  
ATOM   3871  H   ALA A 247     -26.417  21.694  49.969  1.00  1.640          H  
ATOM   3872  HA  ALA A 247     -27.135  18.966  49.157  1.00  1.570          H  
ATOM   3873 1HB  ALA A 247     -24.799  18.327  48.825  1.00  2.230          H  
ATOM   3874 2HB  ALA A 247     -25.274  19.569  47.662  1.00  2.230          H  
ATOM   3875 3HB  ALA A 247     -24.283  20.006  49.052  1.00  2.230          H  
ATOM   3876  N   ALA A 248     -26.057  17.985  51.227  1.00  1.310          N  
ATOM   3877  CA  ALA A 248     -25.756  17.484  52.549  1.00  1.360          C  
ATOM   3878  C   ALA A 248     -24.882  16.254  52.539  1.00  1.330          C  
ATOM   3879  O   ALA A 248     -25.008  15.321  51.728  1.00  1.270          O  
ATOM   3880  CB  ALA A 248     -27.027  17.134  53.301  1.00  1.880          C  
ATOM   3881  H   ALA A 248     -26.260  17.338  50.458  1.00  1.570          H  
ATOM   3882  HA  ALA A 248     -25.226  18.267  53.082  1.00  1.630          H  
ATOM   3883 1HB  ALA A 248     -26.765  16.791  54.305  1.00  2.260          H  
ATOM   3884 2HB  ALA A 248     -27.659  18.005  53.375  1.00  2.260          H  
ATOM   3885 3HB  ALA A 248     -27.550  16.343  52.772  1.00  2.260          H  
ATOM   3886  N   PHE A 249     -24.016  16.253  53.526  1.00  1.380          N  
ATOM   3887  CA  PHE A 249     -23.126  15.145  53.781  1.00  1.380          C  
ATOM   3888  C   PHE A 249     -23.670  14.327  54.944  1.00  1.430          C  
ATOM   3889  O   PHE A 249     -23.909  14.866  56.026  1.00  1.470          O  
ATOM   3890  CB  PHE A 249     -21.731  15.676  54.111  1.00  1.930          C  
ATOM   3891  CG  PHE A 249     -20.703  14.625  54.268  1.00  1.930          C  
ATOM   3892  CD1 PHE A 249     -19.967  14.217  53.164  1.00  1.930          C  
ATOM   3893  CD2 PHE A 249     -20.467  14.029  55.481  1.00  1.930          C  
ATOM   3894  CE1 PHE A 249     -19.014  13.246  53.279  1.00  1.930          C  
ATOM   3895  CE2 PHE A 249     -19.513  13.053  55.594  1.00  1.930          C  
ATOM   3896  CZ  PHE A 249     -18.790  12.671  54.483  1.00  1.930          C  
ATOM   3897  H   PHE A 249     -23.967  17.096  54.113  1.00  1.660          H  
ATOM   3898  HA  PHE A 249     -23.078  14.506  52.897  1.00  1.660          H  
ATOM   3899 1HB  PHE A 249     -21.409  16.352  53.321  1.00  2.320          H  
ATOM   3900 2HB  PHE A 249     -21.771  16.254  55.032  1.00  2.320          H  
ATOM   3901  HD1 PHE A 249     -20.155  14.682  52.195  1.00  2.320          H  
ATOM   3902  HD2 PHE A 249     -21.049  14.339  56.348  1.00  2.320          H  
ATOM   3903  HE1 PHE A 249     -18.438  12.931  52.407  1.00  2.320          H  
ATOM   3904  HE2 PHE A 249     -19.328  12.583  56.555  1.00  2.320          H  
ATOM   3905  HZ  PHE A 249     -18.048  11.907  54.558  1.00  2.320          H  
ATOM   3906  N   VAL A 250     -23.878  13.034  54.739  1.00  1.430          N  
ATOM   3907  CA  VAL A 250     -24.423  12.207  55.804  1.00  1.490          C  
ATOM   3908  C   VAL A 250     -23.515  11.034  56.153  1.00  1.530          C  
ATOM   3909  O   VAL A 250     -23.135  10.254  55.280  1.00  1.500          O  
ATOM   3910  CB  VAL A 250     -25.786  11.644  55.372  1.00  2.060          C  
ATOM   3911  CG1 VAL A 250     -26.386  10.772  56.478  1.00  2.060          C  
ATOM   3912  CG2 VAL A 250     -26.715  12.775  54.978  1.00  2.060          C  
ATOM   3913  H   VAL A 250     -23.680  12.620  53.819  1.00  1.720          H  
ATOM   3914  HA  VAL A 250     -24.551  12.817  56.697  1.00  1.790          H  
ATOM   3915  HB  VAL A 250     -25.635  11.018  54.535  1.00  2.470          H  
ATOM   3916 1HG1 VAL A 250     -27.336  10.370  56.143  1.00  2.470          H  
ATOM   3917 2HG1 VAL A 250     -25.722   9.942  56.721  1.00  2.470          H  
ATOM   3918 3HG1 VAL A 250     -26.535  11.386  57.364  1.00  2.470          H  
ATOM   3919 1HG2 VAL A 250     -27.654  12.351  54.653  1.00  2.470          H  
ATOM   3920 2HG2 VAL A 250     -26.874  13.415  55.831  1.00  2.470          H  
ATOM   3921 3HG2 VAL A 250     -26.283  13.357  54.162  1.00  2.470          H  
ATOM   3922  N   ARG A 251     -23.212  10.877  57.439  1.00  1.600          N  
ATOM   3923  CA  ARG A 251     -22.426   9.728  57.898  1.00  1.660          C  
ATOM   3924  C   ARG A 251     -23.312   8.948  58.855  1.00  1.730          C  
ATOM   3925  O   ARG A 251     -23.778   9.511  59.850  1.00  1.800          O  
ATOM   3926  CB  ARG A 251     -21.134  10.152  58.602  1.00  2.300          C  
ATOM   3927  CG  ARG A 251     -20.192   8.996  59.022  1.00  2.300          C  
ATOM   3928  CD  ARG A 251     -18.862   9.495  59.581  1.00  2.300          C  
ATOM   3929  NE  ARG A 251     -18.954  10.071  60.946  1.00  2.300          N  
ATOM   3930  CZ  ARG A 251     -18.168  11.061  61.443  1.00  2.300          C  
ATOM   3931  NH1 ARG A 251     -17.245  11.670  60.743  1.00  2.300          N  
ATOM   3932  NH2 ARG A 251     -18.345  11.423  62.691  1.00  2.300          N  
ATOM   3933  H   ARG A 251     -23.566  11.576  58.106  1.00  1.920          H  
ATOM   3934  HA  ARG A 251     -22.175   9.087  57.050  1.00  1.990          H  
ATOM   3935 1HB  ARG A 251     -20.576  10.821  57.956  1.00  2.760          H  
ATOM   3936 2HB  ARG A 251     -21.372  10.692  59.498  1.00  2.760          H  
ATOM   3937 1HG  ARG A 251     -20.680   8.405  59.803  1.00  2.760          H  
ATOM   3938 2HG  ARG A 251     -19.998   8.351  58.164  1.00  2.760          H  
ATOM   3939 1HD  ARG A 251     -18.162   8.661  59.617  1.00  2.760          H  
ATOM   3940 2HD  ARG A 251     -18.467  10.259  58.921  1.00  2.760          H  
ATOM   3941  HE  ARG A 251     -19.616   9.666  61.631  1.00  2.760          H  
ATOM   3942 1HH1 ARG A 251     -17.018  11.422  59.781  1.00  2.760          H  
ATOM   3943 2HH1 ARG A 251     -16.704  12.416  61.194  1.00  2.760          H  
ATOM   3944 1HH2 ARG A 251     -19.055  10.928  63.255  1.00  2.760          H  
ATOM   3945 2HH2 ARG A 251     -17.773  12.160  63.097  1.00  2.760          H  
ATOM   3946  N   LEU A 252     -23.555   7.673  58.567  1.00  1.730          N  
ATOM   3947  CA  LEU A 252     -24.425   6.896  59.436  1.00  1.800          C  
ATOM   3948  C   LEU A 252     -23.624   6.363  60.609  1.00  1.910          C  
ATOM   3949  O   LEU A 252     -22.439   6.040  60.461  1.00  1.920          O  
ATOM   3950  CB  LEU A 252     -25.096   5.769  58.632  1.00  2.490          C  
ATOM   3951  CG  LEU A 252     -26.005   6.226  57.427  1.00  2.490          C  
ATOM   3952  CD1 LEU A 252     -26.559   4.985  56.710  1.00  2.490          C  
ATOM   3953  CD2 LEU A 252     -27.141   7.121  57.929  1.00  2.490          C  
ATOM   3954  H   LEU A 252     -23.150   7.245  57.728  1.00  2.080          H  
ATOM   3955  HA  LEU A 252     -25.191   7.542  59.854  1.00  2.160          H  
ATOM   3956 1HB  LEU A 252     -24.313   5.120  58.229  1.00  2.990          H  
ATOM   3957 2HB  LEU A 252     -25.708   5.170  59.311  1.00  2.990          H  
ATOM   3958  HG  LEU A 252     -25.397   6.784  56.711  1.00  2.990          H  
ATOM   3959 1HD1 LEU A 252     -27.173   5.274  55.869  1.00  2.990          H  
ATOM   3960 2HD1 LEU A 252     -25.739   4.380  56.358  1.00  2.990          H  
ATOM   3961 3HD1 LEU A 252     -27.161   4.408  57.407  1.00  2.990          H  
ATOM   3962 1HD2 LEU A 252     -27.737   7.432  57.091  1.00  2.990          H  
ATOM   3963 2HD2 LEU A 252     -27.766   6.572  58.645  1.00  2.990          H  
ATOM   3964 3HD2 LEU A 252     -26.740   7.995  58.400  1.00  2.990          H  
ATOM   3965  N   ASN A 253     -24.274   6.276  61.788  1.00  2.020          N  
ATOM   3966  CA  ASN A 253     -23.605   5.769  62.993  1.00  2.150          C  
ATOM   3967  C   ASN A 253     -23.175   4.304  62.852  1.00  2.200          C  
ATOM   3968  O   ASN A 253     -22.110   3.897  63.329  1.00  2.260          O  
ATOM   3969  CB  ASN A 253     -24.533   5.916  64.179  1.00  2.960          C  
ATOM   3970  CG  ASN A 253     -25.748   5.033  64.049  1.00  2.960          C  
ATOM   3971  OD1 ASN A 253     -26.207   4.715  62.933  1.00  2.960          O  
ATOM   3972  ND2 ASN A 253     -26.282   4.623  65.168  1.00  2.960          N  
ATOM   3973  H   ASN A 253     -25.255   6.584  61.839  1.00  2.420          H  
ATOM   3974  HA  ASN A 253     -22.705   6.363  63.164  1.00  2.580          H  
ATOM   3975 1HB  ASN A 253     -24.004   5.661  65.096  1.00  3.550          H  
ATOM   3976 2HB  ASN A 253     -24.861   6.956  64.262  1.00  3.550          H  
ATOM   3977 1HD2 ASN A 253     -27.087   4.027  65.150  1.00  3.550          H  
ATOM   3978 2HD2 ASN A 253     -25.882   4.900  66.044  1.00  3.550          H  
ATOM   3979  N   GLU A 254     -23.951   3.554  62.088  1.00  2.170          N  
ATOM   3980  CA  GLU A 254     -23.705   2.153  61.774  1.00  2.220          C  
ATOM   3981  C   GLU A 254     -23.854   2.009  60.281  1.00  2.100          C  
ATOM   3982  O   GLU A 254     -24.628   2.740  59.673  1.00  2.030          O  
ATOM   3983  CB  GLU A 254     -24.689   1.229  62.503  1.00  3.090          C  
ATOM   3984  CG  GLU A 254     -24.573   1.245  64.034  1.00  3.090          C  
ATOM   3985  CD  GLU A 254     -25.530   0.287  64.727  1.00  3.090          C  
ATOM   3986  OE1 GLU A 254     -26.298  -0.356  64.049  1.00  3.090          O  
ATOM   3987  OE2 GLU A 254     -25.487   0.208  65.933  1.00  3.090          O  
ATOM   3988  H   GLU A 254     -24.829   3.987  61.803  1.00  2.600          H  
ATOM   3989  HA  GLU A 254     -22.687   1.887  62.053  1.00  2.660          H  
ATOM   3990 1HB  GLU A 254     -25.709   1.521  62.245  1.00  3.710          H  
ATOM   3991 2HB  GLU A 254     -24.548   0.204  62.158  1.00  3.710          H  
ATOM   3992 1HG  GLU A 254     -23.552   0.986  64.308  1.00  3.710          H  
ATOM   3993 2HG  GLU A 254     -24.762   2.249  64.389  1.00  3.710          H  
ATOM   3994  N   ALA A 255     -23.134   1.089  59.649  1.00  2.110          N  
ATOM   3995  CA  ALA A 255     -23.424   0.933  58.234  1.00  2.030          C  
ATOM   3996  C   ALA A 255     -24.809   0.307  58.137  1.00  2.080          C  
ATOM   3997  O   ALA A 255     -25.144  -0.583  58.925  1.00  2.160          O  
ATOM   3998  CB  ALA A 255     -22.373   0.116  57.514  1.00  2.870          C  
ATOM   3999  H   ALA A 255     -22.485   0.487  60.134  1.00  2.530          H  
ATOM   4000  HA  ALA A 255     -23.461   1.920  57.780  1.00  2.440          H  
ATOM   4001 1HB  ALA A 255     -22.641   0.054  56.466  1.00  3.450          H  
ATOM   4002 2HB  ALA A 255     -21.405   0.609  57.608  1.00  3.450          H  
ATOM   4003 3HB  ALA A 255     -22.315  -0.880  57.940  1.00  3.450          H  
ATOM   4004  N   VAL A 256     -25.602   0.754  57.179  1.00  2.090          N  
ATOM   4005  CA  VAL A 256     -26.945   0.224  56.991  1.00  2.160          C  
ATOM   4006  C   VAL A 256     -27.202  -0.141  55.553  1.00  2.080          C  
ATOM   4007  O   VAL A 256     -26.978   0.674  54.665  1.00  1.940          O  
ATOM   4008  CB  VAL A 256     -27.999   1.277  57.417  1.00  3.000          C  
ATOM   4009  CG1 VAL A 256     -29.420   0.746  57.202  1.00  3.000          C  
ATOM   4010  CG2 VAL A 256     -27.783   1.663  58.881  1.00  3.000          C  
ATOM   4011  H   VAL A 256     -25.228   1.489  56.570  1.00  2.510          H  
ATOM   4012  HA  VAL A 256     -27.058  -0.669  57.604  1.00  2.590          H  
ATOM   4013  HB  VAL A 256     -27.885   2.157  56.788  1.00  3.600          H  
ATOM   4014 1HG1 VAL A 256     -30.124   1.506  57.481  1.00  3.600          H  
ATOM   4015 2HG1 VAL A 256     -29.588   0.494  56.165  1.00  3.600          H  
ATOM   4016 3HG1 VAL A 256     -29.584  -0.138  57.814  1.00  3.600          H  
ATOM   4017 1HG2 VAL A 256     -28.485   2.416  59.171  1.00  3.600          H  
ATOM   4018 2HG2 VAL A 256     -27.896   0.786  59.517  1.00  3.600          H  
ATOM   4019 3HG2 VAL A 256     -26.799   2.063  59.002  1.00  3.600          H  
ATOM   4020  N   LEU A 257     -27.699  -1.331  55.281  1.00  2.150          N  
ATOM   4021  CA  LEU A 257     -28.018  -1.560  53.890  1.00  2.090          C  
ATOM   4022  C   LEU A 257     -29.410  -0.998  53.679  1.00  2.030          C  
ATOM   4023  O   LEU A 257     -30.380  -1.455  54.284  1.00  2.080          O  
ATOM   4024  CB  LEU A 257     -27.924  -3.032  53.492  1.00  2.950          C  
ATOM   4025  CG  LEU A 257     -28.255  -3.328  52.007  1.00  2.950          C  
ATOM   4026  CD1 LEU A 257     -27.257  -2.605  51.077  1.00  2.950          C  
ATOM   4027  CD2 LEU A 257     -28.166  -4.828  51.779  1.00  2.950          C  
ATOM   4028  H   LEU A 257     -27.872  -2.019  56.002  1.00  2.580          H  
ATOM   4029  HA  LEU A 257     -27.334  -0.989  53.277  1.00  2.510          H  
ATOM   4030 1HB  LEU A 257     -26.915  -3.392  53.690  1.00  3.540          H  
ATOM   4031 2HB  LEU A 257     -28.621  -3.601  54.106  1.00  3.540          H  
ATOM   4032  HG  LEU A 257     -29.267  -2.973  51.778  1.00  3.540          H  
ATOM   4033 1HD1 LEU A 257     -27.504  -2.824  50.054  1.00  3.540          H  
ATOM   4034 2HD1 LEU A 257     -27.287  -1.535  51.198  1.00  3.540          H  
ATOM   4035 3HD1 LEU A 257     -26.270  -2.958  51.296  1.00  3.540          H  
ATOM   4036 1HD2 LEU A 257     -28.408  -5.044  50.744  1.00  3.540          H  
ATOM   4037 2HD2 LEU A 257     -27.152  -5.175  52.000  1.00  3.540          H  
ATOM   4038 3HD2 LEU A 257     -28.876  -5.338  52.430  1.00  3.540          H  
ATOM   4039  N   LEU A 258     -29.474   0.033  52.855  1.00  1.950          N  
ATOM   4040  CA  LEU A 258     -30.681   0.798  52.608  1.00  1.890          C  
ATOM   4041  C   LEU A 258     -31.572   0.123  51.580  1.00  1.980          C  
ATOM   4042  O   LEU A 258     -31.128  -0.728  50.793  1.00  1.990          O  
ATOM   4043  CB  LEU A 258     -30.300   2.222  52.189  1.00  2.670          C  
ATOM   4044  CG  LEU A 258     -29.449   3.049  53.227  1.00  2.670          C  
ATOM   4045  CD1 LEU A 258     -29.067   4.373  52.604  1.00  2.670          C  
ATOM   4046  CD2 LEU A 258     -30.235   3.294  54.522  1.00  2.670          C  
ATOM   4047  H   LEU A 258     -28.615   0.317  52.407  1.00  2.340          H  
ATOM   4048  HA  LEU A 258     -31.253   0.846  53.533  1.00  2.270          H  
ATOM   4049 1HB  LEU A 258     -29.723   2.156  51.293  1.00  3.200          H  
ATOM   4050 2HB  LEU A 258     -31.213   2.779  51.973  1.00  3.200          H  
ATOM   4051  HG  LEU A 258     -28.538   2.498  53.463  1.00  3.200          H  
ATOM   4052 1HD1 LEU A 258     -28.462   4.936  53.315  1.00  3.200          H  
ATOM   4053 2HD1 LEU A 258     -28.493   4.206  51.699  1.00  3.200          H  
ATOM   4054 3HD1 LEU A 258     -29.965   4.934  52.366  1.00  3.200          H  
ATOM   4055 1HD2 LEU A 258     -29.616   3.864  55.214  1.00  3.200          H  
ATOM   4056 2HD2 LEU A 258     -31.142   3.854  54.302  1.00  3.200          H  
ATOM   4057 3HD2 LEU A 258     -30.500   2.357  54.985  1.00  3.200          H  
ATOM   4058  N   GLU A 259     -32.836   0.521  51.558  1.00  2.090          N  
ATOM   4059  CA  GLU A 259     -33.816  -0.100  50.690  1.00  2.250          C  
ATOM   4060  C   GLU A 259     -33.615   0.089  49.195  1.00  2.240          C  
ATOM   4061  O   GLU A 259     -34.183   0.991  48.578  1.00  2.890          O  
ATOM   4062  CB  GLU A 259     -35.202   0.425  51.048  1.00  3.090          C  
ATOM   4063  CG  GLU A 259     -35.666   0.071  52.444  1.00  3.090          C  
ATOM   4064  CD  GLU A 259     -35.234   1.048  53.527  1.00  3.090          C  
ATOM   4065  OE1 GLU A 259     -34.506   2.008  53.255  1.00  3.090          O  
ATOM   4066  OE2 GLU A 259     -35.632   0.817  54.637  1.00  3.090          O  
ATOM   4067  H   GLU A 259     -33.160   1.239  52.213  1.00  2.510          H  
ATOM   4068  HA  GLU A 259     -33.793  -1.172  50.890  1.00  2.700          H  
ATOM   4069 1HB  GLU A 259     -35.214   1.512  50.951  1.00  3.700          H  
ATOM   4070 2HB  GLU A 259     -35.931   0.027  50.342  1.00  3.700          H  
ATOM   4071 1HG  GLU A 259     -36.754   0.015  52.442  1.00  3.700          H  
ATOM   4072 2HG  GLU A 259     -35.284  -0.919  52.691  1.00  3.700          H  
ATOM   4073  N   SER A 260     -32.827  -0.823  48.629  1.00  1.840          N  
ATOM   4074  CA  SER A 260     -32.505  -0.916  47.205  1.00  1.830          C  
ATOM   4075  C   SER A 260     -31.963   0.364  46.596  1.00  1.910          C  
ATOM   4076  O   SER A 260     -32.347   0.755  45.494  1.00  2.100          O  
ATOM   4077  CB  SER A 260     -33.725  -1.376  46.420  1.00  2.570          C  
ATOM   4078  OG  SER A 260     -34.149  -2.657  46.832  1.00  2.570          O  
ATOM   4079  H   SER A 260     -32.381  -1.477  49.268  1.00  2.210          H  
ATOM   4080  HA  SER A 260     -31.735  -1.681  47.093  1.00  2.200          H  
ATOM   4081 1HB  SER A 260     -34.537  -0.662  46.551  1.00  3.080          H  
ATOM   4082 2HB  SER A 260     -33.482  -1.400  45.358  1.00  3.080          H  
ATOM   4083  HG  SER A 260     -34.915  -2.865  46.291  1.00  3.080          H  
ATOM   4084  N   VAL A 261     -31.042   1.004  47.301  1.00  1.950          N  
ATOM   4085  CA  VAL A 261     -30.425   2.215  46.778  1.00  1.780          C  
ATOM   4086  C   VAL A 261     -29.287   1.817  45.822  1.00  1.770          C  
ATOM   4087  O   VAL A 261     -29.039   2.487  44.825  1.00  1.760          O  
ATOM   4088  CB  VAL A 261     -29.959   3.158  47.921  1.00  2.560          C  
ATOM   4089  CG1 VAL A 261     -31.150   3.412  48.860  1.00  2.560          C  
ATOM   4090  CG2 VAL A 261     -28.765   2.607  48.668  1.00  2.560          C  
ATOM   4091  H   VAL A 261     -30.793   0.617  48.200  1.00  2.340          H  
ATOM   4092  HA  VAL A 261     -31.171   2.761  46.202  1.00  2.140          H  
ATOM   4093  HB  VAL A 261     -29.690   4.125  47.489  1.00  3.070          H  
ATOM   4094 1HG1 VAL A 261     -30.857   4.114  49.643  1.00  3.070          H  
ATOM   4095 2HG1 VAL A 261     -31.972   3.831  48.286  1.00  3.070          H  
ATOM   4096 3HG1 VAL A 261     -31.477   2.479  49.316  1.00  3.070          H  
ATOM   4097 1HG2 VAL A 261     -28.488   3.304  49.445  1.00  3.070          H  
ATOM   4098 2HG2 VAL A 261     -29.003   1.644  49.112  1.00  3.070          H  
ATOM   4099 3HG2 VAL A 261     -27.943   2.508  47.987  1.00  3.070          H  
ATOM   4100  N   LEU A 262     -28.590   0.718  46.154  1.00  1.830          N  
ATOM   4101  CA  LEU A 262     -27.458   0.195  45.382  1.00  1.830          C  
ATOM   4102  C   LEU A 262     -27.839  -0.985  44.507  1.00  1.950          C  
ATOM   4103  O   LEU A 262     -28.720  -1.768  44.874  1.00  2.050          O  
ATOM   4104  CB  LEU A 262     -26.360  -0.346  46.297  1.00  2.560          C  
ATOM   4105  CG  LEU A 262     -25.699   0.550  47.297  1.00  2.560          C  
ATOM   4106  CD1 LEU A 262     -24.806  -0.309  48.097  1.00  2.560          C  
ATOM   4107  CD2 LEU A 262     -24.903   1.672  46.598  1.00  2.560          C  
ATOM   4108  H   LEU A 262     -28.870   0.219  46.980  1.00  2.200          H  
ATOM   4109  HA  LEU A 262     -27.078   0.978  44.746  1.00  2.200          H  
ATOM   4110 1HB  LEU A 262     -26.777  -1.187  46.846  1.00  3.070          H  
ATOM   4111 2HB  LEU A 262     -25.568  -0.739  45.660  1.00  3.070          H  
ATOM   4112  HG  LEU A 262     -26.425   0.961  47.961  1.00  3.070          H  
ATOM   4113 1HD1 LEU A 262     -24.347   0.276  48.843  1.00  3.070          H  
ATOM   4114 2HD1 LEU A 262     -25.390  -1.093  48.577  1.00  3.070          H  
ATOM   4115 3HD1 LEU A 262     -24.052  -0.761  47.455  1.00  3.070          H  
ATOM   4116 1HD2 LEU A 262     -24.401   2.276  47.339  1.00  3.070          H  
ATOM   4117 2HD2 LEU A 262     -24.159   1.238  45.937  1.00  3.070          H  
ATOM   4118 3HD2 LEU A 262     -25.576   2.303  46.012  1.00  3.070          H  
ATOM   4119  N   GLU A 263     -27.117  -1.174  43.387  1.00  1.940          N  
ATOM   4120  CA  GLU A 263     -27.323  -2.392  42.586  1.00  2.050          C  
ATOM   4121  C   GLU A 263     -26.891  -3.646  43.359  1.00  2.100          C  
ATOM   4122  O   GLU A 263     -27.473  -4.723  43.221  1.00  2.170          O  
ATOM   4123  CB  GLU A 263     -26.585  -2.381  41.238  1.00  2.830          C  
ATOM   4124  CG  GLU A 263     -26.997  -3.598  40.356  1.00  2.830          C  
ATOM   4125  CD  GLU A 263     -26.465  -3.631  38.952  1.00  2.830          C  
ATOM   4126  OE1 GLU A 263     -25.538  -2.934  38.632  1.00  2.830          O  
ATOM   4127  OE2 GLU A 263     -27.001  -4.398  38.176  1.00  2.830          O  
ATOM   4128  H   GLU A 263     -26.419  -0.463  43.103  1.00  2.330          H  
ATOM   4129  HA  GLU A 263     -28.390  -2.478  42.375  1.00  2.460          H  
ATOM   4130 1HB  GLU A 263     -26.793  -1.460  40.697  1.00  3.390          H  
ATOM   4131 2HB  GLU A 263     -25.509  -2.428  41.408  1.00  3.390          H  
ATOM   4132 1HG  GLU A 263     -26.658  -4.508  40.844  1.00  3.390          H  
ATOM   4133 2HG  GLU A 263     -28.086  -3.632  40.318  1.00  3.390          H  
ATOM   4134  N   VAL A 264     -25.822  -3.494  44.132  1.00  2.090          N  
ATOM   4135  CA  VAL A 264     -25.166  -4.556  44.883  1.00  2.150          C  
ATOM   4136  C   VAL A 264     -25.345  -4.306  46.394  1.00  2.130          C  
ATOM   4137  O   VAL A 264     -25.109  -3.193  46.859  1.00  2.040          O  
ATOM   4138  CB  VAL A 264     -23.674  -4.572  44.441  1.00  2.990          C  
ATOM   4139  CG1 VAL A 264     -23.032  -3.202  44.718  1.00  2.990          C  
ATOM   4140  CG2 VAL A 264     -22.876  -5.708  45.097  1.00  2.990          C  
ATOM   4141  H   VAL A 264     -25.428  -2.567  44.169  1.00  2.510          H  
ATOM   4142  HA  VAL A 264     -25.622  -5.495  44.585  1.00  2.580          H  
ATOM   4143  HB  VAL A 264     -23.651  -4.716  43.382  1.00  3.580          H  
ATOM   4144 1HG1 VAL A 264     -22.030  -3.210  44.348  1.00  3.580          H  
ATOM   4145 2HG1 VAL A 264     -23.577  -2.426  44.204  1.00  3.580          H  
ATOM   4146 3HG1 VAL A 264     -23.009  -2.975  45.767  1.00  3.580          H  
ATOM   4147 1HG2 VAL A 264     -21.861  -5.689  44.731  1.00  3.580          H  
ATOM   4148 2HG2 VAL A 264     -22.869  -5.600  46.177  1.00  3.580          H  
ATOM   4149 3HG2 VAL A 264     -23.316  -6.661  44.827  1.00  3.580          H  
ATOM   4150  N   PRO A 265     -25.698  -5.319  47.210  1.00  2.220          N  
ATOM   4151  CA  PRO A 265     -25.994  -5.194  48.631  1.00  2.230          C  
ATOM   4152  C   PRO A 265     -24.806  -4.949  49.564  1.00  2.180          C  
ATOM   4153  O   PRO A 265     -24.479  -5.784  50.406  1.00  2.250          O  
ATOM   4154  CB  PRO A 265     -26.662  -6.546  48.925  1.00  3.340          C  
ATOM   4155  CG  PRO A 265     -26.014  -7.504  47.976  1.00  3.340          C  
ATOM   4156  CD  PRO A 265     -25.844  -6.707  46.699  1.00  3.340          C  
ATOM   4157  HA  PRO A 265     -26.726  -4.389  48.740  1.00  2.680          H  
ATOM   4158 1HB  PRO A 265     -26.511  -6.825  49.978  1.00  4.010          H  
ATOM   4159 2HB  PRO A 265     -27.747  -6.468  48.772  1.00  4.010          H  
ATOM   4160 1HG  PRO A 265     -25.054  -7.854  48.393  1.00  4.010          H  
ATOM   4161 2HG  PRO A 265     -26.646  -8.397  47.845  1.00  4.010          H  
ATOM   4162 1HD  PRO A 265     -24.963  -7.063  46.205  1.00  4.010          H  
ATOM   4163 2HD  PRO A 265     -26.748  -6.801  46.073  1.00  4.010          H  
ATOM   4164  N   VAL A 266     -24.185  -3.790  49.406  1.00  2.070          N  
ATOM   4165  CA  VAL A 266     -23.071  -3.352  50.237  1.00  2.040          C  
ATOM   4166  C   VAL A 266     -23.629  -2.334  51.254  1.00  1.980          C  
ATOM   4167  O   VAL A 266     -24.178  -1.323  50.837  1.00  1.890          O  
ATOM   4168  CB  VAL A 266     -21.981  -2.682  49.367  1.00  2.870          C  
ATOM   4169  CG1 VAL A 266     -20.810  -2.198  50.240  1.00  2.870          C  
ATOM   4170  CG2 VAL A 266     -21.502  -3.651  48.316  1.00  2.870          C  
ATOM   4171  H   VAL A 266     -24.526  -3.195  48.647  1.00  2.480          H  
ATOM   4172  HA  VAL A 266     -22.628  -4.216  50.716  1.00  2.450          H  
ATOM   4173  HB  VAL A 266     -22.411  -1.825  48.878  1.00  3.440          H  
ATOM   4174 1HG1 VAL A 266     -20.061  -1.707  49.621  1.00  3.440          H  
ATOM   4175 2HG1 VAL A 266     -21.178  -1.498  50.981  1.00  3.440          H  
ATOM   4176 3HG1 VAL A 266     -20.351  -3.046  50.753  1.00  3.440          H  
ATOM   4177 1HG2 VAL A 266     -20.759  -3.169  47.685  1.00  3.440          H  
ATOM   4178 2HG2 VAL A 266     -21.066  -4.524  48.796  1.00  3.440          H  
ATOM   4179 3HG2 VAL A 266     -22.342  -3.958  47.714  1.00  3.440          H  
ATOM   4180  N   PRO A 267     -23.559  -2.566  52.577  1.00  2.050          N  
ATOM   4181  CA  PRO A 267     -24.095  -1.671  53.597  1.00  2.020          C  
ATOM   4182  C   PRO A 267     -23.548  -0.280  53.378  1.00  1.910          C  
ATOM   4183  O   PRO A 267     -22.355  -0.159  53.116  1.00  1.880          O  
ATOM   4184  CB  PRO A 267     -23.573  -2.301  54.888  1.00  3.030          C  
ATOM   4185  CG  PRO A 267     -23.447  -3.769  54.556  1.00  3.030          C  
ATOM   4186  CD  PRO A 267     -22.971  -3.803  53.107  1.00  3.030          C  
ATOM   4187  HA  PRO A 267     -25.185  -1.674  53.554  1.00  2.420          H  
ATOM   4188 1HB  PRO A 267     -22.604  -1.857  55.152  1.00  3.640          H  
ATOM   4189 2HB  PRO A 267     -24.268  -2.091  55.721  1.00  3.640          H  
ATOM   4190 1HG  PRO A 267     -22.735  -4.253  55.246  1.00  3.640          H  
ATOM   4191 2HG  PRO A 267     -24.415  -4.277  54.690  1.00  3.640          H  
ATOM   4192 1HD  PRO A 267     -21.868  -3.778  53.037  1.00  3.640          H  
ATOM   4193 2HD  PRO A 267     -23.417  -4.696  52.635  1.00  3.640          H  
ATOM   4194  N   VAL A 268     -24.399   0.725  53.518  1.00  1.840          N  
ATOM   4195  CA  VAL A 268     -24.076   2.123  53.288  1.00  1.730          C  
ATOM   4196  C   VAL A 268     -23.590   2.830  54.537  1.00  1.740          C  
ATOM   4197  O   VAL A 268     -24.174   2.703  55.610  1.00  1.790          O  
ATOM   4198  CB  VAL A 268     -25.323   2.849  52.727  1.00  2.470          C  
ATOM   4199  CG1 VAL A 268     -25.044   4.361  52.514  1.00  2.470          C  
ATOM   4200  CG2 VAL A 268     -25.760   2.164  51.412  1.00  2.470          C  
ATOM   4201  H   VAL A 268     -25.358   0.528  53.800  1.00  2.210          H  
ATOM   4202  HA  VAL A 268     -23.284   2.176  52.549  1.00  2.080          H  
ATOM   4203  HB  VAL A 268     -26.129   2.770  53.452  1.00  2.960          H  
ATOM   4204 1HG1 VAL A 268     -25.940   4.836  52.130  1.00  2.960          H  
ATOM   4205 2HG1 VAL A 268     -24.771   4.841  53.451  1.00  2.960          H  
ATOM   4206 3HG1 VAL A 268     -24.231   4.493  51.797  1.00  2.960          H  
ATOM   4207 1HG2 VAL A 268     -26.651   2.647  51.033  1.00  2.960          H  
ATOM   4208 2HG2 VAL A 268     -24.976   2.246  50.680  1.00  2.960          H  
ATOM   4209 3HG2 VAL A 268     -25.973   1.110  51.594  1.00  2.960          H  
ATOM   4210  N   ARG A 269     -22.491   3.549  54.414  1.00  1.700          N  
ATOM   4211  CA  ARG A 269     -21.963   4.318  55.532  1.00  1.720          C  
ATOM   4212  C   ARG A 269     -22.147   5.791  55.251  1.00  1.630          C  
ATOM   4213  O   ARG A 269     -22.465   6.581  56.146  1.00  1.640          O  
ATOM   4214  CB  ARG A 269     -20.489   4.040  55.751  1.00  2.400          C  
ATOM   4215  CG  ARG A 269     -19.775   4.943  56.804  1.00  2.400          C  
ATOM   4216  CD  ARG A 269     -20.213   4.745  58.208  1.00  2.400          C  
ATOM   4217  NE  ARG A 269     -19.768   3.470  58.728  1.00  2.400          N  
ATOM   4218  CZ  ARG A 269     -19.991   3.023  59.984  1.00  2.400          C  
ATOM   4219  NH1 ARG A 269     -20.662   3.772  60.863  1.00  2.400          N  
ATOM   4220  NH2 ARG A 269     -19.525   1.832  60.324  1.00  2.400          N  
ATOM   4221  H   ARG A 269     -22.050   3.599  53.492  1.00  2.040          H  
ATOM   4222  HA  ARG A 269     -22.514   4.056  56.433  1.00  2.060          H  
ATOM   4223 1HB  ARG A 269     -20.377   3.011  56.078  1.00  2.880          H  
ATOM   4224 2HB  ARG A 269     -19.953   4.142  54.807  1.00  2.880          H  
ATOM   4225 1HG  ARG A 269     -18.707   4.728  56.767  1.00  2.880          H  
ATOM   4226 2HG  ARG A 269     -19.932   5.991  56.570  1.00  2.880          H  
ATOM   4227 1HD  ARG A 269     -19.784   5.536  58.823  1.00  2.880          H  
ATOM   4228 2HD  ARG A 269     -21.300   4.789  58.279  1.00  2.880          H  
ATOM   4229  HE  ARG A 269     -19.223   2.861  58.088  1.00  2.880          H  
ATOM   4230 1HH1 ARG A 269     -21.057   4.686  60.598  1.00  2.880          H  
ATOM   4231 2HH1 ARG A 269     -20.842   3.466  61.833  1.00  2.880          H  
ATOM   4232 1HH2 ARG A 269     -19.034   1.255  59.606  1.00  2.880          H  
ATOM   4233 2HH2 ARG A 269     -19.680   1.481  61.254  1.00  2.880          H  
ATOM   4234  N   PHE A 270     -21.926   6.176  54.002  1.00  1.550          N  
ATOM   4235  CA  PHE A 270     -22.039   7.576  53.670  1.00  1.490          C  
ATOM   4236  C   PHE A 270     -23.023   7.800  52.572  1.00  1.420          C  
ATOM   4237  O   PHE A 270     -23.161   6.978  51.659  1.00  1.400          O  
ATOM   4238  CB  PHE A 270     -20.707   8.183  53.206  1.00  2.110          C  
ATOM   4239  CG  PHE A 270     -19.618   8.284  54.220  1.00  2.110          C  
ATOM   4240  CD1 PHE A 270     -18.643   7.314  54.341  1.00  2.110          C  
ATOM   4241  CD2 PHE A 270     -19.555   9.381  55.045  1.00  2.110          C  
ATOM   4242  CE1 PHE A 270     -17.630   7.457  55.277  1.00  2.110          C  
ATOM   4243  CE2 PHE A 270     -18.545   9.516  55.968  1.00  2.110          C  
ATOM   4244  CZ  PHE A 270     -17.587   8.556  56.083  1.00  2.110          C  
ATOM   4245  H   PHE A 270     -21.686   5.496  53.277  1.00  1.860          H  
ATOM   4246  HA  PHE A 270     -22.383   8.115  54.546  1.00  1.790          H  
ATOM   4247 1HB  PHE A 270     -20.327   7.591  52.378  1.00  2.530          H  
ATOM   4248 2HB  PHE A 270     -20.897   9.188  52.821  1.00  2.530          H  
ATOM   4249  HD1 PHE A 270     -18.674   6.438  53.688  1.00  2.530          H  
ATOM   4250  HD2 PHE A 270     -20.325  10.159  54.952  1.00  2.530          H  
ATOM   4251  HE1 PHE A 270     -16.864   6.700  55.372  1.00  2.530          H  
ATOM   4252  HE2 PHE A 270     -18.505  10.390  56.607  1.00  2.530          H  
ATOM   4253  HZ  PHE A 270     -16.790   8.667  56.812  1.00  2.530          H  
ATOM   4254  N   LEU A 271     -23.680   8.922  52.660  1.00  1.380          N  
ATOM   4255  CA  LEU A 271     -24.521   9.340  51.593  1.00  1.320          C  
ATOM   4256  C   LEU A 271     -24.109  10.738  51.236  1.00  1.280          C  
ATOM   4257  O   LEU A 271     -23.726  11.541  52.098  1.00  1.340          O  
ATOM   4258  CB  LEU A 271     -26.014   9.351  51.977  1.00  1.870          C  
ATOM   4259  CG  LEU A 271     -26.667   8.022  52.397  1.00  1.870          C  
ATOM   4260  CD1 LEU A 271     -26.524   7.800  53.926  1.00  1.870          C  
ATOM   4261  CD2 LEU A 271     -28.136   8.070  52.008  1.00  1.870          C  
ATOM   4262  H   LEU A 271     -23.546   9.514  53.488  1.00  1.660          H  
ATOM   4263  HA  LEU A 271     -24.370   8.700  50.727  1.00  1.580          H  
ATOM   4264 1HB  LEU A 271     -26.175  10.056  52.744  1.00  2.250          H  
ATOM   4265 2HB  LEU A 271     -26.562   9.704  51.102  1.00  2.250          H  
ATOM   4266  HG  LEU A 271     -26.173   7.198  51.885  1.00  2.250          H  
ATOM   4267 1HD1 LEU A 271     -26.994   6.864  54.188  1.00  2.250          H  
ATOM   4268 2HD1 LEU A 271     -25.482   7.761  54.223  1.00  2.250          H  
ATOM   4269 3HD1 LEU A 271     -27.013   8.607  54.458  1.00  2.250          H  
ATOM   4270 1HD2 LEU A 271     -28.619   7.147  52.285  1.00  2.250          H  
ATOM   4271 2HD2 LEU A 271     -28.622   8.898  52.521  1.00  2.250          H  
ATOM   4272 3HD2 LEU A 271     -28.220   8.211  50.929  1.00  2.250          H  
ATOM   4273  N   PHE A 272     -24.241  11.058  49.983  1.00  1.190          N  
ATOM   4274  CA  PHE A 272     -24.090  12.423  49.572  1.00  1.160          C  
ATOM   4275  C   PHE A 272     -25.331  12.799  48.815  1.00  1.150          C  
ATOM   4276  O   PHE A 272     -25.715  12.123  47.856  1.00  1.150          O  
ATOM   4277  CB  PHE A 272     -22.869  12.661  48.709  1.00  1.640          C  
ATOM   4278  CG  PHE A 272     -22.842  14.067  48.325  1.00  1.640          C  
ATOM   4279  CD1 PHE A 272     -22.242  15.025  49.124  1.00  1.640          C  
ATOM   4280  CD2 PHE A 272     -23.479  14.459  47.185  1.00  1.640          C  
ATOM   4281  CE1 PHE A 272     -22.277  16.344  48.756  1.00  1.640          C  
ATOM   4282  CE2 PHE A 272     -23.519  15.733  46.843  1.00  1.640          C  
ATOM   4283  CZ  PHE A 272     -22.918  16.695  47.606  1.00  1.640          C  
ATOM   4284  H   PHE A 272     -24.471  10.334  49.302  1.00  1.430          H  
ATOM   4285  HA  PHE A 272     -24.025  13.067  50.451  1.00  1.390          H  
ATOM   4286 1HB  PHE A 272     -21.962  12.426  49.263  1.00  1.960          H  
ATOM   4287 2HB  PHE A 272     -22.899  12.049  47.822  1.00  1.960          H  
ATOM   4288  HD1 PHE A 272     -21.744  14.723  50.045  1.00  1.960          H  
ATOM   4289  HD2 PHE A 272     -23.971  13.717  46.550  1.00  1.960          H  
ATOM   4290  HE1 PHE A 272     -21.801  17.102  49.376  1.00  1.960          H  
ATOM   4291  HE2 PHE A 272     -24.013  15.989  45.934  1.00  1.960          H  
ATOM   4292  HZ  PHE A 272     -22.955  17.737  47.290  1.00  1.960          H  
ATOM   4293  N   VAL A 273     -25.968  13.874  49.241  1.00  1.170          N  
ATOM   4294  CA  VAL A 273     -27.192  14.308  48.600  1.00  1.170          C  
ATOM   4295  C   VAL A 273     -27.083  15.702  48.020  1.00  1.160          C  
ATOM   4296  O   VAL A 273     -26.746  16.645  48.733  1.00  1.190          O  
ATOM   4297  CB  VAL A 273     -28.347  14.288  49.642  1.00  1.640          C  
ATOM   4298  CG1 VAL A 273     -29.666  14.788  49.006  1.00  1.640          C  
ATOM   4299  CG2 VAL A 273     -28.508  12.857  50.200  1.00  1.640          C  
ATOM   4300  H   VAL A 273     -25.593  14.389  50.048  1.00  1.400          H  
ATOM   4301  HA  VAL A 273     -27.428  13.619  47.788  1.00  1.400          H  
ATOM   4302  HB  VAL A 273     -28.101  14.966  50.462  1.00  1.970          H  
ATOM   4303 1HG1 VAL A 273     -30.459  14.772  49.756  1.00  1.970          H  
ATOM   4304 2HG1 VAL A 273     -29.554  15.808  48.635  1.00  1.970          H  
ATOM   4305 3HG1 VAL A 273     -29.933  14.131  48.179  1.00  1.970          H  
ATOM   4306 1HG2 VAL A 273     -29.305  12.843  50.940  1.00  1.970          H  
ATOM   4307 2HG2 VAL A 273     -28.751  12.178  49.388  1.00  1.970          H  
ATOM   4308 3HG2 VAL A 273     -27.580  12.534  50.670  1.00  1.970          H  
ATOM   4309  N   MET A 274     -27.406  15.853  46.734  1.00  1.140          N  
ATOM   4310  CA  MET A 274     -27.422  17.204  46.160  1.00  1.170          C  
ATOM   4311  C   MET A 274     -28.508  17.452  45.153  1.00  1.180          C  
ATOM   4312  O   MET A 274     -28.686  16.687  44.197  1.00  1.180          O  
ATOM   4313  CB  MET A 274     -26.101  17.566  45.575  1.00  1.630          C  
ATOM   4314  CG  MET A 274     -26.009  18.909  44.907  1.00  1.630          C  
ATOM   4315  SD  MET A 274     -24.318  19.328  44.616  1.00  1.630          S  
ATOM   4316  CE  MET A 274     -23.875  18.120  43.416  1.00  1.630          C  
ATOM   4317  H   MET A 274     -27.638  15.018  46.177  1.00  1.370          H  
ATOM   4318  HA  MET A 274     -27.609  17.903  46.973  1.00  1.400          H  
ATOM   4319 1HB  MET A 274     -25.395  17.590  46.363  1.00  1.950          H  
ATOM   4320 2HB  MET A 274     -25.837  16.818  44.883  1.00  1.950          H  
ATOM   4321 1HG  MET A 274     -26.534  18.886  43.947  1.00  1.950          H  
ATOM   4322 2HG  MET A 274     -26.462  19.682  45.532  1.00  1.950          H  
ATOM   4323 1HE  MET A 274     -22.873  18.265  43.190  1.00  1.950          H  
ATOM   4324 2HE  MET A 274     -23.987  17.123  43.802  1.00  1.950          H  
ATOM   4325 3HE  MET A 274     -24.483  18.240  42.522  1.00  1.950          H  
ATOM   4326  N   LEU A 275     -29.212  18.564  45.389  1.00  1.230          N  
ATOM   4327  CA  LEU A 275     -30.313  19.019  44.555  1.00  1.270          C  
ATOM   4328  C   LEU A 275     -30.222  20.530  44.219  1.00  1.350          C  
ATOM   4329  O   LEU A 275     -29.835  21.345  45.069  1.00  1.390          O  
ATOM   4330  CB  LEU A 275     -31.647  18.760  45.269  1.00  1.760          C  
ATOM   4331  CG  LEU A 275     -32.018  17.264  45.629  1.00  1.760          C  
ATOM   4332  CD1 LEU A 275     -33.274  17.286  46.481  1.00  1.760          C  
ATOM   4333  CD2 LEU A 275     -32.225  16.392  44.368  1.00  1.760          C  
ATOM   4334  H   LEU A 275     -28.939  19.140  46.196  1.00  1.480          H  
ATOM   4335  HA  LEU A 275     -30.281  18.465  43.643  1.00  1.520          H  
ATOM   4336 1HB  LEU A 275     -31.630  19.318  46.203  1.00  2.110          H  
ATOM   4337 2HB  LEU A 275     -32.422  19.173  44.667  1.00  2.110          H  
ATOM   4338  HG  LEU A 275     -31.212  16.830  46.223  1.00  2.110          H  
ATOM   4339 1HD1 LEU A 275     -33.539  16.277  46.771  1.00  2.110          H  
ATOM   4340 2HD1 LEU A 275     -33.086  17.882  47.373  1.00  2.110          H  
ATOM   4341 3HD1 LEU A 275     -34.097  17.721  45.922  1.00  2.110          H  
ATOM   4342 1HD2 LEU A 275     -32.475  15.385  44.682  1.00  2.110          H  
ATOM   4343 2HD2 LEU A 275     -33.024  16.781  43.763  1.00  2.110          H  
ATOM   4344 3HD2 LEU A 275     -31.310  16.369  43.779  1.00  2.110          H  
ATOM   4345  N   GLY A 276     -30.662  20.943  43.024  1.00  1.380          N  
ATOM   4346  CA  GLY A 276     -30.711  22.405  42.760  1.00  1.470          C  
ATOM   4347  C   GLY A 276     -31.257  22.824  41.390  1.00  1.520          C  
ATOM   4348  O   GLY A 276     -31.387  21.987  40.512  1.00  1.480          O  
ATOM   4349  H   GLY A 276     -30.894  20.216  42.336  1.00  1.660          H  
ATOM   4350 1HA  GLY A 276     -31.297  22.875  43.547  1.00  1.760          H  
ATOM   4351 2HA  GLY A 276     -29.697  22.777  42.855  1.00  1.760          H  
ATOM   4352  N   PRO A 277     -31.473  24.129  41.157  1.00  1.630          N  
ATOM   4353  CA  PRO A 277     -32.023  24.740  39.953  1.00  1.700          C  
ATOM   4354  C   PRO A 277     -31.094  24.709  38.753  1.00  1.670          C  
ATOM   4355  O   PRO A 277     -29.885  24.514  38.891  1.00  1.590          O  
ATOM   4356  CB  PRO A 277     -32.261  26.179  40.399  1.00  2.550          C  
ATOM   4357  CG  PRO A 277     -31.249  26.421  41.495  1.00  2.550          C  
ATOM   4358  CD  PRO A 277     -31.095  25.104  42.192  1.00  2.550          C  
ATOM   4359  HA  PRO A 277     -32.983  24.255  39.712  1.00  2.040          H  
ATOM   4360 1HB  PRO A 277     -32.121  26.860  39.539  1.00  3.060          H  
ATOM   4361 2HB  PRO A 277     -33.300  26.299  40.735  1.00  3.060          H  
ATOM   4362 1HG  PRO A 277     -30.324  26.798  41.083  1.00  3.060          H  
ATOM   4363 2HG  PRO A 277     -31.635  27.205  42.167  1.00  3.060          H  
ATOM   4364 1HD  PRO A 277     -30.051  24.980  42.461  1.00  3.060          H  
ATOM   4365 2HD  PRO A 277     -31.767  25.071  43.059  1.00  3.060          H  
ATOM   4366  N   SER A 278     -31.684  24.871  37.572  1.00  1.740          N  
ATOM   4367  CA  SER A 278     -30.974  24.989  36.309  1.00  1.720          C  
ATOM   4368  C   SER A 278     -30.460  26.411  36.090  1.00  1.700          C  
ATOM   4369  O   SER A 278     -30.898  27.348  36.760  1.00  1.760          O  
ATOM   4370  CB  SER A 278     -31.904  24.590  35.182  1.00  2.420          C  
ATOM   4371  OG  SER A 278     -32.971  25.490  35.082  1.00  2.420          O  
ATOM   4372  H   SER A 278     -32.689  24.975  37.532  1.00  2.090          H  
ATOM   4373  HA  SER A 278     -30.121  24.309  36.328  1.00  2.060          H  
ATOM   4374 1HB  SER A 278     -31.357  24.569  34.241  1.00  2.900          H  
ATOM   4375 2HB  SER A 278     -32.288  23.586  35.359  1.00  2.900          H  
ATOM   4376  HG  SER A 278     -33.525  25.173  34.353  1.00  2.900          H  
ATOM   4377  N   HIS A 279     -29.548  26.576  35.125  1.00  1.680          N  
ATOM   4378  CA  HIS A 279     -29.001  27.887  34.744  1.00  1.720          C  
ATOM   4379  C   HIS A 279     -28.289  28.621  35.881  1.00  2.110          C  
ATOM   4380  O   HIS A 279     -28.372  29.844  36.008  1.00  2.940          O  
ATOM   4381  CB  HIS A 279     -30.090  28.773  34.134  1.00  2.390          C  
ATOM   4382  CG  HIS A 279     -30.664  28.195  32.887  1.00  2.390          C  
ATOM   4383  ND1 HIS A 279     -29.955  28.140  31.696  1.00  2.390          N  
ATOM   4384  CD2 HIS A 279     -31.865  27.637  32.635  1.00  2.390          C  
ATOM   4385  CE1 HIS A 279     -30.707  27.571  30.771  1.00  2.390          C  
ATOM   4386  NE2 HIS A 279     -31.865  27.261  31.315  1.00  2.390          N  
ATOM   4387  H   HIS A 279     -29.229  25.759  34.626  1.00  2.020          H  
ATOM   4388  HA  HIS A 279     -28.260  27.733  33.962  1.00  2.060          H  
ATOM   4389 1HB  HIS A 279     -30.897  28.933  34.847  1.00  2.870          H  
ATOM   4390 2HB  HIS A 279     -29.673  29.750  33.894  1.00  2.870          H  
ATOM   4391  HD1 HIS A 279     -29.164  28.713  31.471  1.00  2.870          H  
ATOM   4392  HD2 HIS A 279     -32.743  27.456  33.257  1.00  2.870          H  
ATOM   4393  HE1 HIS A 279     -30.335  27.431  29.755  1.00  2.870          H  
ATOM   4394  N   THR A 280     -27.518  27.851  36.652  1.00  2.150          N  
ATOM   4395  CA  THR A 280     -26.699  28.307  37.770  1.00  2.930          C  
ATOM   4396  C   THR A 280     -25.237  28.373  37.374  1.00  2.570          C  
ATOM   4397  O   THR A 280     -24.380  28.764  38.172  1.00  2.980          O  
ATOM   4398  CB  THR A 280     -26.754  27.274  38.888  1.00  3.790          C  
ATOM   4399  OG1 THR A 280     -26.214  26.045  38.347  1.00  3.790          O  
ATOM   4400  CG2 THR A 280     -28.170  27.056  39.342  1.00  3.790          C  
ATOM   4401  H   THR A 280     -27.523  26.850  36.497  1.00  2.580          H  
ATOM   4402  HA  THR A 280     -27.038  29.289  38.101  1.00  3.520          H  
ATOM   4403  HB  THR A 280     -26.138  27.600  39.726  1.00  4.550          H  
ATOM   4404  HG1 THR A 280     -26.018  25.398  39.063  1.00  4.550          H  
ATOM   4405 1HG2 THR A 280     -28.184  26.292  40.122  1.00  4.550          H  
ATOM   4406 2HG2 THR A 280     -28.576  27.986  39.731  1.00  4.550          H  
ATOM   4407 3HG2 THR A 280     -28.775  26.728  38.510  1.00  4.550          H  
ATOM   4408  N   SER A 281     -24.969  27.939  36.140  1.00  2.030          N  
ATOM   4409  CA  SER A 281     -23.649  27.767  35.516  1.00  1.810          C  
ATOM   4410  C   SER A 281     -22.988  26.430  35.903  1.00  1.620          C  
ATOM   4411  O   SER A 281     -21.953  26.066  35.336  1.00  1.580          O  
ATOM   4412  CB  SER A 281     -22.706  28.915  35.847  1.00  2.620          C  
ATOM   4413  OG  SER A 281     -22.061  28.712  37.067  1.00  2.620          O  
ATOM   4414  H   SER A 281     -25.772  27.686  35.591  1.00  2.440          H  
ATOM   4415  HA  SER A 281     -23.790  27.761  34.435  1.00  2.170          H  
ATOM   4416 1HB  SER A 281     -21.962  29.004  35.056  1.00  3.150          H  
ATOM   4417 2HB  SER A 281     -23.262  29.851  35.878  1.00  3.150          H  
ATOM   4418  HG  SER A 281     -22.763  28.796  37.731  1.00  3.150          H  
ATOM   4419  N   THR A 282     -23.582  25.690  36.853  1.00  1.680          N  
ATOM   4420  CA  THR A 282     -23.056  24.406  37.323  1.00  1.580          C  
ATOM   4421  C   THR A 282     -23.604  23.237  36.482  1.00  1.530          C  
ATOM   4422  O   THR A 282     -24.551  23.414  35.718  1.00  1.680          O  
ATOM   4423  CB  THR A 282     -23.436  24.163  38.801  1.00  2.250          C  
ATOM   4424  OG1 THR A 282     -24.862  24.002  38.932  1.00  2.250          O  
ATOM   4425  CG2 THR A 282     -23.030  25.364  39.628  1.00  2.250          C  
ATOM   4426  H   THR A 282     -24.452  26.009  37.274  1.00  2.020          H  
ATOM   4427  HA  THR A 282     -21.970  24.418  37.230  1.00  1.900          H  
ATOM   4428  HB  THR A 282     -22.933  23.283  39.162  1.00  2.700          H  
ATOM   4429  HG1 THR A 282     -25.137  23.156  38.545  1.00  2.700          H  
ATOM   4430 1HG2 THR A 282     -23.292  25.197  40.673  1.00  2.700          H  
ATOM   4431 2HG2 THR A 282     -21.977  25.510  39.547  1.00  2.700          H  
ATOM   4432 3HG2 THR A 282     -23.538  26.259  39.273  1.00  2.700          H  
ATOM   4433  N   ASP A 283     -23.051  22.017  36.649  1.00  1.380          N  
ATOM   4434  CA  ASP A 283     -23.577  20.807  35.945  1.00  1.320          C  
ATOM   4435  C   ASP A 283     -23.638  19.612  36.903  1.00  1.250          C  
ATOM   4436  O   ASP A 283     -22.612  19.148  37.399  1.00  1.260          O  
ATOM   4437  CB  ASP A 283     -22.785  20.454  34.682  1.00  1.870          C  
ATOM   4438  CG  ASP A 283     -23.434  19.242  33.873  1.00  1.870          C  
ATOM   4439  OD1 ASP A 283     -24.193  18.446  34.466  1.00  1.870          O  
ATOM   4440  OD2 ASP A 283     -23.180  19.148  32.687  1.00  1.870          O  
ATOM   4441  H   ASP A 283     -22.256  21.918  37.265  1.00  1.660          H  
ATOM   4442  HA  ASP A 283     -24.599  21.019  35.624  1.00  1.580          H  
ATOM   4443 1HB  ASP A 283     -22.741  21.330  34.029  1.00  2.250          H  
ATOM   4444 2HB  ASP A 283     -21.762  20.192  34.951  1.00  2.250          H  
ATOM   4445  N   TYR A 284     -24.850  19.165  37.213  1.00  1.210          N  
ATOM   4446  CA  TYR A 284     -25.083  18.154  38.235  1.00  1.140          C  
ATOM   4447  C   TYR A 284     -24.478  16.786  37.905  1.00  1.070          C  
ATOM   4448  O   TYR A 284     -24.083  16.051  38.817  1.00  0.970          O  
ATOM   4449  CB  TYR A 284     -26.596  18.073  38.469  1.00  1.620          C  
ATOM   4450  CG  TYR A 284     -27.128  19.357  39.101  1.00  1.620          C  
ATOM   4451  CD1 TYR A 284     -27.847  20.249  38.312  1.00  1.620          C  
ATOM   4452  CD2 TYR A 284     -26.861  19.670  40.435  1.00  1.620          C  
ATOM   4453  CE1 TYR A 284     -28.285  21.447  38.831  1.00  1.620          C  
ATOM   4454  CE2 TYR A 284     -27.302  20.880  40.954  1.00  1.620          C  
ATOM   4455  CZ  TYR A 284     -28.007  21.772  40.142  1.00  1.620          C  
ATOM   4456  OH  TYR A 284     -28.404  22.998  40.632  1.00  1.620          O  
ATOM   4457  H   TYR A 284     -25.639  19.568  36.726  1.00  1.450          H  
ATOM   4458  HA  TYR A 284     -24.615  18.495  39.154  1.00  1.370          H  
ATOM   4459 1HB  TYR A 284     -27.106  17.918  37.519  1.00  1.950          H  
ATOM   4460 2HB  TYR A 284     -26.840  17.252  39.098  1.00  1.950          H  
ATOM   4461  HD1 TYR A 284     -28.055  20.011  37.270  1.00  1.950          H  
ATOM   4462  HD2 TYR A 284     -26.296  18.981  41.062  1.00  1.950          H  
ATOM   4463  HE1 TYR A 284     -28.834  22.149  38.202  1.00  1.950          H  
ATOM   4464  HE2 TYR A 284     -27.084  21.141  41.991  1.00  1.950          H  
ATOM   4465  HH  TYR A 284     -28.959  23.473  39.956  1.00  1.950          H  
ATOM   4466  N   HIS A 285     -24.359  16.449  36.618  1.00  1.150          N  
ATOM   4467  CA  HIS A 285     -23.794  15.158  36.228  1.00  1.120          C  
ATOM   4468  C   HIS A 285     -22.334  15.138  36.664  1.00  1.050          C  
ATOM   4469  O   HIS A 285     -21.856  14.232  37.367  1.00  1.010          O  
ATOM   4470  CB  HIS A 285     -23.877  15.005  34.698  1.00  1.580          C  
ATOM   4471  CG  HIS A 285     -23.426  13.694  34.167  1.00  1.580          C  
ATOM   4472  ND1 HIS A 285     -24.233  12.582  34.185  1.00  1.580          N  
ATOM   4473  CD2 HIS A 285     -22.251  13.309  33.617  1.00  1.580          C  
ATOM   4474  CE1 HIS A 285     -23.582  11.555  33.665  1.00  1.580          C  
ATOM   4475  NE2 HIS A 285     -22.357  11.962  33.313  1.00  1.580          N  
ATOM   4476  H   HIS A 285     -24.646  17.103  35.871  1.00  1.380          H  
ATOM   4477  HA  HIS A 285     -24.325  14.337  36.710  1.00  1.340          H  
ATOM   4478 1HB  HIS A 285     -24.911  15.151  34.388  1.00  1.900          H  
ATOM   4479 2HB  HIS A 285     -23.288  15.789  34.220  1.00  1.900          H  
ATOM   4480  HD1 HIS A 285     -25.104  12.493  34.741  1.00  1.900          H  
ATOM   4481  HD2 HIS A 285     -21.324  13.848  33.411  1.00  1.900          H  
ATOM   4482  HE1 HIS A 285     -24.069  10.581  33.595  1.00  1.900          H  
ATOM   4483  N   GLU A 286     -21.640  16.189  36.240  1.00  1.070          N  
ATOM   4484  CA  GLU A 286     -20.231  16.348  36.490  1.00  1.020          C  
ATOM   4485  C   GLU A 286     -19.954  16.572  37.971  1.00  0.980          C  
ATOM   4486  O   GLU A 286     -18.936  16.097  38.477  1.00  0.930          O  
ATOM   4487  CB  GLU A 286     -19.679  17.487  35.646  1.00  1.450          C  
ATOM   4488  CG  GLU A 286     -19.727  17.216  34.131  1.00  1.450          C  
ATOM   4489  CD  GLU A 286     -18.965  15.989  33.723  1.00  1.450          C  
ATOM   4490  OE1 GLU A 286     -17.955  15.727  34.316  1.00  1.450          O  
ATOM   4491  OE2 GLU A 286     -19.387  15.322  32.813  1.00  1.450          O  
ATOM   4492  H   GLU A 286     -22.134  16.890  35.695  1.00  1.280          H  
ATOM   4493  HA  GLU A 286     -19.726  15.432  36.192  1.00  1.220          H  
ATOM   4494 1HB  GLU A 286     -20.238  18.402  35.856  1.00  1.740          H  
ATOM   4495 2HB  GLU A 286     -18.644  17.659  35.915  1.00  1.740          H  
ATOM   4496 1HG  GLU A 286     -20.771  17.099  33.830  1.00  1.740          H  
ATOM   4497 2HG  GLU A 286     -19.325  18.081  33.607  1.00  1.740          H  
ATOM   4498  N   LEU A 287     -20.839  17.286  38.682  1.00  1.020          N  
ATOM   4499  CA  LEU A 287     -20.599  17.448  40.104  1.00  1.020          C  
ATOM   4500  C   LEU A 287     -20.686  16.090  40.783  1.00  0.990          C  
ATOM   4501  O   LEU A 287     -19.830  15.760  41.603  1.00  0.990          O  
ATOM   4502  CB  LEU A 287     -21.585  18.409  40.745  1.00  1.430          C  
ATOM   4503  CG  LEU A 287     -21.474  19.914  40.422  1.00  1.430          C  
ATOM   4504  CD1 LEU A 287     -22.743  20.633  40.915  1.00  1.430          C  
ATOM   4505  CD2 LEU A 287     -20.249  20.495  41.153  1.00  1.430          C  
ATOM   4506  H   LEU A 287     -21.645  17.722  38.228  1.00  1.220          H  
ATOM   4507  HA  LEU A 287     -19.592  17.826  40.241  1.00  1.220          H  
ATOM   4508 1HB  LEU A 287     -22.600  18.068  40.548  1.00  1.710          H  
ATOM   4509 2HB  LEU A 287     -21.377  18.335  41.783  1.00  1.710          H  
ATOM   4510  HG  LEU A 287     -21.368  20.058  39.352  1.00  1.710          H  
ATOM   4511 1HD1 LEU A 287     -22.664  21.685  40.707  1.00  1.710          H  
ATOM   4512 2HD1 LEU A 287     -23.616  20.232  40.409  1.00  1.710          H  
ATOM   4513 3HD1 LEU A 287     -22.850  20.496  41.985  1.00  1.710          H  
ATOM   4514 1HD2 LEU A 287     -20.161  21.560  40.937  1.00  1.710          H  
ATOM   4515 2HD2 LEU A 287     -20.361  20.356  42.230  1.00  1.710          H  
ATOM   4516 3HD2 LEU A 287     -19.349  19.997  40.823  1.00  1.710          H  
ATOM   4517  N   GLY A 288     -21.659  15.253  40.393  1.00  0.990          N  
ATOM   4518  CA  GLY A 288     -21.780  13.924  40.974  1.00  0.990          C  
ATOM   4519  C   GLY A 288     -20.475  13.154  40.796  1.00  0.940          C  
ATOM   4520  O   GLY A 288     -19.985  12.511  41.731  1.00  0.940          O  
ATOM   4521  H   GLY A 288     -22.375  15.563  39.726  1.00  1.190          H  
ATOM   4522 1HA  GLY A 288     -22.038  13.990  42.026  1.00  1.190          H  
ATOM   4523 2HA  GLY A 288     -22.588  13.403  40.466  1.00  1.190          H  
ATOM   4524  N   ARG A 289     -19.894  13.245  39.597  1.00  0.920          N  
ATOM   4525  CA  ARG A 289     -18.623  12.596  39.312  1.00  0.890          C  
ATOM   4526  C   ARG A 289     -17.490  13.132  40.184  1.00  0.870          C  
ATOM   4527  O   ARG A 289     -16.692  12.344  40.706  1.00  0.880          O  
ATOM   4528  CB  ARG A 289     -18.271  12.787  37.860  1.00  1.260          C  
ATOM   4529  CG  ARG A 289     -19.124  12.006  36.945  1.00  1.260          C  
ATOM   4530  CD  ARG A 289     -18.791  12.257  35.555  1.00  1.260          C  
ATOM   4531  NE  ARG A 289     -19.611  11.479  34.705  1.00  1.260          N  
ATOM   4532  CZ  ARG A 289     -19.379  10.223  34.380  1.00  1.260          C  
ATOM   4533  NH1 ARG A 289     -18.343   9.552  34.832  1.00  1.260          N  
ATOM   4534  NH2 ARG A 289     -20.223   9.646  33.579  1.00  1.260          N  
ATOM   4535  H   ARG A 289     -20.397  13.750  38.858  1.00  1.100          H  
ATOM   4536  HA  ARG A 289     -18.735  11.530  39.501  1.00  1.070          H  
ATOM   4537 1HB  ARG A 289     -18.357  13.830  37.588  1.00  1.510          H  
ATOM   4538 2HB  ARG A 289     -17.236  12.487  37.691  1.00  1.510          H  
ATOM   4539 1HG  ARG A 289     -18.998  10.947  37.159  1.00  1.510          H  
ATOM   4540 2HG  ARG A 289     -20.168  12.280  37.093  1.00  1.510          H  
ATOM   4541 1HD  ARG A 289     -18.967  13.307  35.321  1.00  1.510          H  
ATOM   4542 2HD  ARG A 289     -17.747  12.017  35.362  1.00  1.510          H  
ATOM   4543  HE  ARG A 289     -20.453  11.887  34.291  1.00  1.510          H  
ATOM   4544 1HH1 ARG A 289     -17.658   9.941  35.484  1.00  1.510          H  
ATOM   4545 2HH1 ARG A 289     -18.220   8.591  34.512  1.00  1.510          H  
ATOM   4546 1HH2 ARG A 289     -21.026  10.195  33.247  1.00  1.510          H  
ATOM   4547 2HH2 ARG A 289     -20.044   8.671  33.325  1.00  1.510          H  
ATOM   4548  N   SER A 290     -17.432  14.460  40.378  1.00  0.880          N  
ATOM   4549  CA  SER A 290     -16.392  15.066  41.209  1.00  0.910          C  
ATOM   4550  C   SER A 290     -16.474  14.592  42.635  1.00  0.950          C  
ATOM   4551  O   SER A 290     -15.452  14.327  43.276  1.00  0.990          O  
ATOM   4552  CB  SER A 290     -16.485  16.584  41.191  1.00  1.260          C  
ATOM   4553  OG  SER A 290     -16.178  17.104  39.933  1.00  1.260          O  
ATOM   4554  H   SER A 290     -18.080  15.070  39.866  1.00  1.060          H  
ATOM   4555  HA  SER A 290     -15.435  14.761  40.825  1.00  1.090          H  
ATOM   4556 1HB  SER A 290     -17.491  16.886  41.472  1.00  1.510          H  
ATOM   4557 2HB  SER A 290     -15.809  16.991  41.929  1.00  1.510          H  
ATOM   4558  HG  SER A 290     -16.254  18.054  40.019  1.00  1.510          H  
ATOM   4559  N   ILE A 291     -17.688  14.471  43.126  1.00  0.960          N  
ATOM   4560  CA  ILE A 291     -17.959  14.031  44.474  1.00  0.980          C  
ATOM   4561  C   ILE A 291     -17.528  12.590  44.638  1.00  0.970          C  
ATOM   4562  O   ILE A 291     -16.848  12.244  45.607  1.00  1.010          O  
ATOM   4563  CB  ILE A 291     -19.446  14.184  44.720  1.00  1.360          C  
ATOM   4564  CG1 ILE A 291     -19.753  15.671  44.701  1.00  1.360          C  
ATOM   4565  CG2 ILE A 291     -19.831  13.530  46.078  1.00  1.360          C  
ATOM   4566  CD1 ILE A 291     -21.149  15.969  44.528  1.00  1.360          C  
ATOM   4567  H   ILE A 291     -18.468  14.758  42.521  1.00  1.150          H  
ATOM   4568  HA  ILE A 291     -17.401  14.654  45.171  1.00  1.180          H  
ATOM   4569  HB  ILE A 291     -20.004  13.719  43.917  1.00  1.640          H  
ATOM   4570 1HG1 ILE A 291     -19.443  16.080  45.655  1.00  1.640          H  
ATOM   4571 2HG1 ILE A 291     -19.197  16.165  43.923  1.00  1.640          H  
ATOM   4572 1HG2 ILE A 291     -20.879  13.645  46.256  1.00  1.640          H  
ATOM   4573 2HG2 ILE A 291     -19.602  12.467  46.068  1.00  1.640          H  
ATOM   4574 3HG2 ILE A 291     -19.275  14.008  46.885  1.00  1.640          H  
ATOM   4575 1HD1 ILE A 291     -21.312  17.034  44.568  1.00  1.640          H  
ATOM   4576 2HD1 ILE A 291     -21.494  15.590  43.583  1.00  1.640          H  
ATOM   4577 3HD1 ILE A 291     -21.640  15.507  45.270  1.00  1.640          H  
ATOM   4578  N   ALA A 292     -17.942  11.738  43.701  1.00  0.930          N  
ATOM   4579  CA  ALA A 292     -17.573  10.340  43.738  1.00  0.960          C  
ATOM   4580  C   ALA A 292     -16.048  10.173  43.648  1.00  0.980          C  
ATOM   4581  O   ALA A 292     -15.465   9.334  44.346  1.00  1.050          O  
ATOM   4582  CB  ALA A 292     -18.267   9.613  42.595  1.00  1.330          C  
ATOM   4583  H   ALA A 292     -18.544  12.076  42.943  1.00  1.120          H  
ATOM   4584  HA  ALA A 292     -17.904   9.930  44.689  1.00  1.150          H  
ATOM   4585 1HB  ALA A 292     -18.019   8.559  42.612  1.00  1.600          H  
ATOM   4586 2HB  ALA A 292     -19.349   9.737  42.691  1.00  1.600          H  
ATOM   4587 3HB  ALA A 292     -17.938  10.043  41.649  1.00  1.600          H  
ATOM   4588  N   THR A 293     -15.409  10.994  42.809  1.00  0.940          N  
ATOM   4589  CA  THR A 293     -13.969  10.961  42.615  1.00  0.960          C  
ATOM   4590  C   THR A 293     -13.273  11.360  43.912  1.00  1.020          C  
ATOM   4591  O   THR A 293     -12.315  10.717  44.324  1.00  1.090          O  
ATOM   4592  CB  THR A 293     -13.551  11.848  41.439  1.00  1.340          C  
ATOM   4593  OG1 THR A 293     -14.184  11.369  40.246  1.00  1.340          O  
ATOM   4594  CG2 THR A 293     -12.035  11.791  41.241  1.00  1.340          C  
ATOM   4595  H   THR A 293     -15.951  11.647  42.245  1.00  1.130          H  
ATOM   4596  HA  THR A 293     -13.677   9.939  42.374  1.00  1.150          H  
ATOM   4597  HB  THR A 293     -13.877  12.857  41.631  1.00  1.600          H  
ATOM   4598  HG1 THR A 293     -15.151  11.544  40.307  1.00  1.600          H  
ATOM   4599 1HG2 THR A 293     -11.759  12.414  40.391  1.00  1.600          H  
ATOM   4600 2HG2 THR A 293     -11.527  12.152  42.133  1.00  1.600          H  
ATOM   4601 3HG2 THR A 293     -11.737  10.761  41.047  1.00  1.600          H  
ATOM   4602  N   LEU A 294     -13.758  12.404  44.586  1.00  1.030          N  
ATOM   4603  CA  LEU A 294     -13.201  12.807  45.875  1.00  1.140          C  
ATOM   4604  C   LEU A 294     -13.285  11.641  46.862  1.00  1.170          C  
ATOM   4605  O   LEU A 294     -12.293  11.267  47.490  1.00  1.240          O  
ATOM   4606  CB  LEU A 294     -14.009  14.004  46.430  1.00  1.550          C  
ATOM   4607  CG  LEU A 294     -13.689  14.536  47.869  1.00  1.550          C  
ATOM   4608  CD1 LEU A 294     -12.280  15.080  47.951  1.00  1.550          C  
ATOM   4609  CD2 LEU A 294     -14.726  15.607  48.233  1.00  1.550          C  
ATOM   4610  H   LEU A 294     -14.516  12.957  44.181  1.00  1.240          H  
ATOM   4611  HA  LEU A 294     -12.160  13.084  45.734  1.00  1.370          H  
ATOM   4612 1HB  LEU A 294     -13.886  14.835  45.738  1.00  1.860          H  
ATOM   4613 2HB  LEU A 294     -15.056  13.731  46.423  1.00  1.860          H  
ATOM   4614  HG  LEU A 294     -13.769  13.717  48.577  1.00  1.860          H  
ATOM   4615 1HD1 LEU A 294     -12.083  15.438  48.952  1.00  1.860          H  
ATOM   4616 2HD1 LEU A 294     -11.566  14.295  47.707  1.00  1.860          H  
ATOM   4617 3HD1 LEU A 294     -12.177  15.900  47.253  1.00  1.860          H  
ATOM   4618 1HD2 LEU A 294     -14.541  15.958  49.241  1.00  1.860          H  
ATOM   4619 2HD2 LEU A 294     -14.661  16.441  47.534  1.00  1.860          H  
ATOM   4620 3HD2 LEU A 294     -15.724  15.170  48.185  1.00  1.860          H  
ATOM   4621  N   MET A 295     -14.468  11.016  46.961  1.00  1.130          N  
ATOM   4622  CA  MET A 295     -14.679   9.914  47.900  1.00  1.180          C  
ATOM   4623  C   MET A 295     -13.796   8.699  47.612  1.00  1.210          C  
ATOM   4624  O   MET A 295     -13.445   7.962  48.533  1.00  1.290          O  
ATOM   4625  CB  MET A 295     -16.159   9.514  47.934  1.00  1.630          C  
ATOM   4626  CG  MET A 295     -17.099  10.554  48.606  1.00  1.630          C  
ATOM   4627  SD  MET A 295     -16.705  10.922  50.371  1.00  1.630          S  
ATOM   4628  CE  MET A 295     -17.041   9.413  51.314  1.00  1.630          C  
ATOM   4629  H   MET A 295     -15.258  11.360  46.404  1.00  1.360          H  
ATOM   4630  HA  MET A 295     -14.408  10.271  48.890  1.00  1.420          H  
ATOM   4631 1HB  MET A 295     -16.509   9.378  46.908  1.00  1.960          H  
ATOM   4632 2HB  MET A 295     -16.272   8.557  48.441  1.00  1.960          H  
ATOM   4633 1HG  MET A 295     -17.010  11.487  48.051  1.00  1.960          H  
ATOM   4634 2HG  MET A 295     -18.128  10.239  48.535  1.00  1.960          H  
ATOM   4635 1HE  MET A 295     -16.821   9.584  52.373  1.00  1.960          H  
ATOM   4636 2HE  MET A 295     -18.091   9.136  51.208  1.00  1.960          H  
ATOM   4637 3HE  MET A 295     -16.414   8.598  50.948  1.00  1.960          H  
ATOM   4638  N   SER A 296     -13.384   8.510  46.359  1.00  1.170          N  
ATOM   4639  CA  SER A 296     -12.515   7.398  45.996  1.00  1.220          C  
ATOM   4640  C   SER A 296     -11.102   7.515  46.569  1.00  1.270          C  
ATOM   4641  O   SER A 296     -10.317   6.557  46.523  1.00  1.320          O  
ATOM   4642  CB  SER A 296     -12.320   7.311  44.531  1.00  1.690          C  
ATOM   4643  OG  SER A 296     -11.462   8.300  44.048  1.00  1.690          O  
ATOM   4644  H   SER A 296     -13.758   9.101  45.611  1.00  1.400          H  
ATOM   4645  HA  SER A 296     -12.967   6.477  46.362  1.00  1.460          H  
ATOM   4646 1HB  SER A 296     -11.873   6.405  44.395  1.00  2.030          H  
ATOM   4647 2HB  SER A 296     -13.274   7.331  44.006  1.00  2.030          H  
ATOM   4648  HG  SER A 296     -11.917   9.131  44.136  1.00  2.030          H  
ATOM   4649  N   ASP A 297     -10.741   8.706  47.046  1.00  1.280          N  
ATOM   4650  CA  ASP A 297      -9.428   8.973  47.607  1.00  1.360          C  
ATOM   4651  C   ASP A 297      -9.351   8.401  49.053  1.00  1.500          C  
ATOM   4652  O   ASP A 297     -10.072   8.827  49.968  1.00  1.590          O  
ATOM   4653  CB  ASP A 297      -9.182  10.493  47.557  1.00  1.870          C  
ATOM   4654  CG  ASP A 297      -7.784  10.991  47.968  1.00  1.870          C  
ATOM   4655  OD1 ASP A 297      -6.823  10.676  47.299  1.00  1.870          O  
ATOM   4656  OD2 ASP A 297      -7.703  11.734  48.927  1.00  1.870          O  
ATOM   4657  H   ASP A 297     -11.427   9.466  47.065  1.00  1.540          H  
ATOM   4658  HA  ASP A 297      -8.680   8.475  46.992  1.00  1.630          H  
ATOM   4659 1HB  ASP A 297      -9.393  10.837  46.545  1.00  2.250          H  
ATOM   4660 2HB  ASP A 297      -9.912  10.981  48.195  1.00  2.250          H  
ATOM   4661  N   LYS A 298      -8.430   7.457  49.280  1.00  1.550          N  
ATOM   4662  CA  LYS A 298      -8.294   6.793  50.586  1.00  1.690          C  
ATOM   4663  C   LYS A 298      -8.004   7.757  51.745  1.00  1.710          C  
ATOM   4664  O   LYS A 298      -8.427   7.524  52.886  1.00  1.800          O  
ATOM   4665  CB  LYS A 298      -7.163   5.756  50.508  1.00  2.310          C  
ATOM   4666  CG  LYS A 298      -5.745   6.323  50.362  1.00  2.310          C  
ATOM   4667  CD  LYS A 298      -4.717   5.210  50.219  1.00  2.310          C  
ATOM   4668  CE  LYS A 298      -3.296   5.766  50.140  1.00  2.310          C  
ATOM   4669  NZ  LYS A 298      -2.286   4.679  49.963  1.00  2.310          N  
ATOM   4670  H   LYS A 298      -7.859   7.157  48.499  1.00  1.860          H  
ATOM   4671  HA  LYS A 298      -9.231   6.277  50.802  1.00  2.030          H  
ATOM   4672 1HB  LYS A 298      -7.145   5.177  51.407  1.00  2.770          H  
ATOM   4673 2HB  LYS A 298      -7.352   5.070  49.683  1.00  2.770          H  
ATOM   4674 1HG  LYS A 298      -5.683   7.003  49.512  1.00  2.770          H  
ATOM   4675 2HG  LYS A 298      -5.491   6.863  51.265  1.00  2.770          H  
ATOM   4676 1HD  LYS A 298      -4.791   4.541  51.078  1.00  2.770          H  
ATOM   4677 2HD  LYS A 298      -4.925   4.635  49.316  1.00  2.770          H  
ATOM   4678 1HE  LYS A 298      -3.227   6.454  49.299  1.00  2.770          H  
ATOM   4679 2HE  LYS A 298      -3.074   6.310  51.060  1.00  2.770          H  
ATOM   4680 1HZ  LYS A 298      -1.360   5.080  49.915  1.00  2.770          H  
ATOM   4681 2HZ  LYS A 298      -2.333   4.040  50.746  1.00  2.770          H  
ATOM   4682 3HZ  LYS A 298      -2.477   4.176  49.108  1.00  2.770          H  
ATOM   4683  N   LEU A 299      -7.335   8.877  51.450  1.00  1.650          N  
ATOM   4684  CA  LEU A 299      -6.994   9.825  52.494  1.00  1.690          C  
ATOM   4685  C   LEU A 299      -8.120  10.826  52.746  1.00  1.640          C  
ATOM   4686  O   LEU A 299      -8.059  11.604  53.700  1.00  1.660          O  
ATOM   4687  CB  LEU A 299      -5.697  10.572  52.135  1.00  2.350          C  
ATOM   4688  CG  LEU A 299      -4.380   9.705  51.965  1.00  2.350          C  
ATOM   4689  CD1 LEU A 299      -3.219  10.621  51.534  1.00  2.350          C  
ATOM   4690  CD2 LEU A 299      -4.044   8.969  53.262  1.00  2.350          C  
ATOM   4691  H   LEU A 299      -6.994   9.037  50.508  1.00  1.980          H  
ATOM   4692  HA  LEU A 299      -6.847   9.277  53.420  1.00  2.030          H  
ATOM   4693 1HB  LEU A 299      -5.873  11.080  51.190  1.00  2.820          H  
ATOM   4694 2HB  LEU A 299      -5.509  11.328  52.897  1.00  2.820          H  
ATOM   4695  HG  LEU A 299      -4.529   8.984  51.174  1.00  2.820          H  
ATOM   4696 1HD1 LEU A 299      -2.316  10.027  51.392  1.00  2.820          H  
ATOM   4697 2HD1 LEU A 299      -3.472  11.107  50.606  1.00  2.820          H  
ATOM   4698 3HD1 LEU A 299      -3.038  11.373  52.302  1.00  2.820          H  
ATOM   4699 1HD2 LEU A 299      -3.139   8.381  53.116  1.00  2.820          H  
ATOM   4700 2HD2 LEU A 299      -3.882   9.693  54.060  1.00  2.820          H  
ATOM   4701 3HD2 LEU A 299      -4.854   8.301  53.539  1.00  2.820          H  
ATOM   4702  N   PHE A 300      -9.160  10.809  51.906  1.00  1.620          N  
ATOM   4703  CA  PHE A 300     -10.305  11.677  52.116  1.00  1.570          C  
ATOM   4704  C   PHE A 300     -11.272  10.867  52.943  1.00  1.590          C  
ATOM   4705  O   PHE A 300     -11.864  11.367  53.895  1.00  1.620          O  
ATOM   4706  CB  PHE A 300     -11.000  12.158  50.846  1.00  2.220          C  
ATOM   4707  CG  PHE A 300     -12.140  13.086  51.209  1.00  2.220          C  
ATOM   4708  CD1 PHE A 300     -11.881  14.391  51.588  1.00  2.220          C  
ATOM   4709  CD2 PHE A 300     -13.459  12.647  51.229  1.00  2.220          C  
ATOM   4710  CE1 PHE A 300     -12.903  15.228  51.971  1.00  2.220          C  
ATOM   4711  CE2 PHE A 300     -14.476  13.504  51.619  1.00  2.220          C  
ATOM   4712  CZ  PHE A 300     -14.189  14.790  51.989  1.00  2.220          C  
ATOM   4713  H   PHE A 300      -9.188  10.143  51.136  1.00  1.940          H  
ATOM   4714  HA  PHE A 300      -9.999  12.549  52.692  1.00  1.880          H  
ATOM   4715 1HB  PHE A 300     -10.292  12.690  50.205  1.00  2.660          H  
ATOM   4716 2HB  PHE A 300     -11.398  11.308  50.278  1.00  2.660          H  
ATOM   4717  HD1 PHE A 300     -10.851  14.755  51.587  1.00  2.660          H  
ATOM   4718  HD2 PHE A 300     -13.684  11.619  50.944  1.00  2.660          H  
ATOM   4719  HE1 PHE A 300     -12.688  16.242  52.269  1.00  2.660          H  
ATOM   4720  HE2 PHE A 300     -15.504  13.165  51.640  1.00  2.660          H  
ATOM   4721  HZ  PHE A 300     -14.986  15.462  52.298  1.00  2.660          H  
ATOM   4722  N   HIS A 301     -11.439   9.599  52.552  1.00  1.590          N  
ATOM   4723  CA  HIS A 301     -12.345   8.684  53.224  1.00  1.610          C  
ATOM   4724  C   HIS A 301     -12.033   8.551  54.703  1.00  1.720          C  
ATOM   4725  O   HIS A 301     -12.928   8.702  55.542  1.00  1.740          O  
ATOM   4726  CB  HIS A 301     -12.287   7.302  52.575  1.00  2.250          C  
ATOM   4727  CG  HIS A 301     -13.047   6.260  53.331  1.00  2.250          C  
ATOM   4728  ND1 HIS A 301     -14.423   6.228  53.387  1.00  2.250          N  
ATOM   4729  CD2 HIS A 301     -12.613   5.204  54.062  1.00  2.250          C  
ATOM   4730  CE1 HIS A 301     -14.800   5.191  54.124  1.00  2.250          C  
ATOM   4731  NE2 HIS A 301     -13.723   4.560  54.540  1.00  2.250          N  
ATOM   4732  H   HIS A 301     -10.932   9.265  51.728  1.00  1.910          H  
ATOM   4733  HA  HIS A 301     -13.364   9.056  53.128  1.00  1.930          H  
ATOM   4734 1HB  HIS A 301     -12.687   7.359  51.558  1.00  2.700          H  
ATOM   4735 2HB  HIS A 301     -11.248   6.979  52.497  1.00  2.700          H  
ATOM   4736  HD2 HIS A 301     -11.574   4.916  54.238  1.00  2.700          H  
ATOM   4737  HE1 HIS A 301     -15.824   4.896  54.344  1.00  2.700          H  
ATOM   4738  HE2 HIS A 301     -13.710   3.727  55.117  1.00  2.700          H  
ATOM   4739  N   GLU A 302     -10.775   8.285  55.054  1.00  1.800          N  
ATOM   4740  CA  GLU A 302     -10.504   8.147  56.474  1.00  1.920          C  
ATOM   4741  C   GLU A 302     -10.732   9.478  57.207  1.00  1.920          C  
ATOM   4742  O   GLU A 302     -11.167   9.488  58.367  1.00  1.990          O  
ATOM   4743  CB  GLU A 302      -9.102   7.607  56.711  1.00  2.640          C  
ATOM   4744  CG  GLU A 302      -8.887   6.131  56.256  1.00  2.640          C  
ATOM   4745  CD  GLU A 302      -9.778   5.107  56.971  1.00  2.640          C  
ATOM   4746  OE1 GLU A 302     -10.381   5.452  57.955  1.00  2.640          O  
ATOM   4747  OE2 GLU A 302      -9.858   3.981  56.510  1.00  2.640          O  
ATOM   4748  H   GLU A 302     -10.043   8.138  54.350  1.00  2.160          H  
ATOM   4749  HA  GLU A 302     -11.212   7.426  56.880  1.00  2.300          H  
ATOM   4750 1HB  GLU A 302      -8.377   8.233  56.189  1.00  3.170          H  
ATOM   4751 2HB  GLU A 302      -8.891   7.663  57.765  1.00  3.170          H  
ATOM   4752 1HG  GLU A 302      -9.088   6.075  55.186  1.00  3.170          H  
ATOM   4753 2HG  GLU A 302      -7.844   5.866  56.412  1.00  3.170          H  
ATOM   4754  N   ALA A 303     -10.431  10.605  56.550  1.00  1.850          N  
ATOM   4755  CA  ALA A 303     -10.673  11.903  57.163  1.00  1.870          C  
ATOM   4756  C   ALA A 303     -12.172  12.089  57.409  1.00  1.840          C  
ATOM   4757  O   ALA A 303     -12.573  12.588  58.464  1.00  1.930          O  
ATOM   4758  CB  ALA A 303     -10.150  13.023  56.278  1.00  2.610          C  
ATOM   4759  H   ALA A 303     -10.030  10.544  55.620  1.00  2.220          H  
ATOM   4760  HA  ALA A 303     -10.158  11.929  58.122  1.00  2.240          H  
ATOM   4761 1HB  ALA A 303     -10.328  13.980  56.763  1.00  3.130          H  
ATOM   4762 2HB  ALA A 303      -9.080  12.889  56.114  1.00  3.130          H  
ATOM   4763 3HB  ALA A 303     -10.662  13.005  55.322  1.00  3.130          H  
ATOM   4764  N   ALA A 304     -12.995  11.671  56.433  1.00  1.740          N  
ATOM   4765  CA  ALA A 304     -14.445  11.773  56.524  1.00  1.710          C  
ATOM   4766  C   ALA A 304     -14.971  10.972  57.702  1.00  1.800          C  
ATOM   4767  O   ALA A 304     -15.925  11.393  58.368  1.00  1.830          O  
ATOM   4768  CB  ALA A 304     -15.083  11.302  55.230  1.00  2.410          C  
ATOM   4769  H   ALA A 304     -12.579  11.332  55.562  1.00  2.090          H  
ATOM   4770  HA  ALA A 304     -14.696  12.814  56.690  1.00  2.050          H  
ATOM   4771 1HB  ALA A 304     -16.138  11.406  55.310  1.00  2.890          H  
ATOM   4772 2HB  ALA A 304     -14.709  11.904  54.400  1.00  2.890          H  
ATOM   4773 3HB  ALA A 304     -14.837  10.259  55.057  1.00  2.890          H  
ATOM   4774  N   TYR A 305     -14.367   9.801  57.934  1.00  1.870          N  
ATOM   4775  CA  TYR A 305     -14.706   8.939  59.056  1.00  2.040          C  
ATOM   4776  C   TYR A 305     -14.433   9.646  60.386  1.00  2.150          C  
ATOM   4777  O   TYR A 305     -15.282   9.643  61.277  1.00  2.270          O  
ATOM   4778  CB  TYR A 305     -13.961   7.606  58.995  1.00  2.790          C  
ATOM   4779  CG  TYR A 305     -14.250   6.718  60.190  1.00  2.790          C  
ATOM   4780  CD1 TYR A 305     -15.331   5.839  60.221  1.00  2.790          C  
ATOM   4781  CD2 TYR A 305     -13.438   6.825  61.277  1.00  2.790          C  
ATOM   4782  CE1 TYR A 305     -15.540   5.067  61.364  1.00  2.790          C  
ATOM   4783  CE2 TYR A 305     -13.651   6.099  62.389  1.00  2.790          C  
ATOM   4784  CZ  TYR A 305     -14.674   5.215  62.456  1.00  2.790          C  
ATOM   4785  OH  TYR A 305     -14.833   4.460  63.600  1.00  2.790          O  
ATOM   4786  H   TYR A 305     -13.650   9.499  57.263  1.00  2.240          H  
ATOM   4787  HA  TYR A 305     -15.770   8.727  59.015  1.00  2.450          H  
ATOM   4788 1HB  TYR A 305     -14.237   7.072  58.083  1.00  3.350          H  
ATOM   4789 2HB  TYR A 305     -12.891   7.782  58.955  1.00  3.350          H  
ATOM   4790  HD1 TYR A 305     -15.996   5.745  59.362  1.00  3.350          H  
ATOM   4791  HD2 TYR A 305     -12.625   7.500  61.244  1.00  3.350          H  
ATOM   4792  HE1 TYR A 305     -16.368   4.361  61.408  1.00  3.350          H  
ATOM   4793  HE2 TYR A 305     -12.985   6.216  63.244  1.00  3.350          H  
ATOM   4794  HH  TYR A 305     -14.017   4.533  64.169  1.00  3.350          H  
ATOM   4795  N   GLN A 306     -13.228  10.223  60.546  1.00  2.160          N  
ATOM   4796  CA  GLN A 306     -12.913  10.882  61.816  1.00  2.290          C  
ATOM   4797  C   GLN A 306     -13.312  12.365  61.934  1.00  2.260          C  
ATOM   4798  O   GLN A 306     -13.185  12.927  63.017  1.00  2.480          O  
ATOM   4799  CB  GLN A 306     -11.426  10.737  62.201  1.00  3.150          C  
ATOM   4800  CG  GLN A 306     -11.008   9.306  62.519  1.00  3.150          C  
ATOM   4801  CD  GLN A 306      -9.604   9.137  63.103  1.00  3.150          C  
ATOM   4802  OE1 GLN A 306      -8.565   9.392  62.470  1.00  3.150          O  
ATOM   4803  NE2 GLN A 306      -9.574   8.673  64.351  1.00  3.150          N  
ATOM   4804  H   GLN A 306     -12.535  10.162  59.789  1.00  2.590          H  
ATOM   4805  HA  GLN A 306     -13.474  10.357  62.587  1.00  2.750          H  
ATOM   4806 1HB  GLN A 306     -10.809  11.089  61.371  1.00  3.780          H  
ATOM   4807 2HB  GLN A 306     -11.207  11.360  63.065  1.00  3.780          H  
ATOM   4808 1HG  GLN A 306     -11.732   8.851  63.193  1.00  3.780          H  
ATOM   4809 2HG  GLN A 306     -10.993   8.786  61.570  1.00  3.780          H  
ATOM   4810 1HE2 GLN A 306      -8.697   8.510  64.829  1.00  3.780          H  
ATOM   4811 2HE2 GLN A 306     -10.431   8.480  64.830  1.00  3.780          H  
ATOM   4812  N   ALA A 307     -13.817  12.997  60.872  1.00  2.140          N  
ATOM   4813  CA  ALA A 307     -14.230  14.405  60.924  1.00  2.120          C  
ATOM   4814  C   ALA A 307     -15.294  14.660  61.992  1.00  2.170          C  
ATOM   4815  O   ALA A 307     -16.230  13.870  62.161  1.00  2.270          O  
ATOM   4816  CB  ALA A 307     -14.801  14.824  59.571  1.00  2.980          C  
ATOM   4817  H   ALA A 307     -13.832  12.525  59.966  1.00  2.570          H  
ATOM   4818  HA  ALA A 307     -13.357  15.011  61.168  1.00  2.540          H  
ATOM   4819 1HB  ALA A 307     -15.107  15.858  59.603  1.00  3.570          H  
ATOM   4820 2HB  ALA A 307     -14.050  14.686  58.795  1.00  3.570          H  
ATOM   4821 3HB  ALA A 307     -15.669  14.207  59.342  1.00  3.570          H  
ATOM   4822  N   ASP A 308     -15.183  15.805  62.690  1.00  2.160          N  
ATOM   4823  CA  ASP A 308     -16.177  16.194  63.690  1.00  2.190          C  
ATOM   4824  C   ASP A 308     -17.179  17.166  63.102  1.00  2.140          C  
ATOM   4825  O   ASP A 308     -18.341  17.204  63.516  1.00  2.170          O  
ATOM   4826  CB  ASP A 308     -15.537  16.837  64.925  1.00  3.050          C  
ATOM   4827  CG  ASP A 308     -14.660  15.898  65.753  1.00  3.050          C  
ATOM   4828  OD1 ASP A 308     -15.145  14.872  66.183  1.00  3.050          O  
ATOM   4829  OD2 ASP A 308     -13.524  16.237  65.983  1.00  3.050          O  
ATOM   4830  H   ASP A 308     -14.400  16.451  62.517  1.00  2.590          H  
ATOM   4831  HA  ASP A 308     -16.715  15.302  64.009  1.00  2.630          H  
ATOM   4832 1HB  ASP A 308     -14.918  17.679  64.595  1.00  3.660          H  
ATOM   4833 2HB  ASP A 308     -16.319  17.241  65.564  1.00  3.660          H  
ATOM   4834  N   ASP A 309     -16.714  17.967  62.144  1.00  2.100          N  
ATOM   4835  CA  ASP A 309     -17.562  18.996  61.541  1.00  2.060          C  
ATOM   4836  C   ASP A 309     -17.171  19.300  60.087  1.00  1.950          C  
ATOM   4837  O   ASP A 309     -16.181  18.777  59.557  1.00  1.920          O  
ATOM   4838  CB  ASP A 309     -17.491  20.270  62.424  1.00  2.900          C  
ATOM   4839  CG  ASP A 309     -18.716  21.244  62.346  1.00  2.900          C  
ATOM   4840  OD1 ASP A 309     -19.438  21.201  61.367  1.00  2.900          O  
ATOM   4841  OD2 ASP A 309     -18.881  22.030  63.245  1.00  2.900          O  
ATOM   4842  H   ASP A 309     -15.719  17.887  61.891  1.00  2.520          H  
ATOM   4843  HA  ASP A 309     -18.591  18.633  61.544  1.00  2.470          H  
ATOM   4844 1HB  ASP A 309     -17.384  19.963  63.465  1.00  3.480          H  
ATOM   4845 2HB  ASP A 309     -16.590  20.827  62.171  1.00  3.480          H  
ATOM   4846  N   ARG A 310     -17.910  20.228  59.478  1.00  1.910          N  
ATOM   4847  CA  ARG A 310     -17.724  20.670  58.095  1.00  1.840          C  
ATOM   4848  C   ARG A 310     -16.351  21.294  57.888  1.00  1.910          C  
ATOM   4849  O   ARG A 310     -15.836  21.332  56.771  1.00  1.850          O  
ATOM   4850  CB  ARG A 310     -18.795  21.692  57.748  1.00  2.600          C  
ATOM   4851  CG  ARG A 310     -20.212  21.128  57.688  1.00  2.600          C  
ATOM   4852  CD  ARG A 310     -21.243  22.188  57.504  1.00  2.600          C  
ATOM   4853  NE  ARG A 310     -21.307  23.081  58.689  1.00  2.600          N  
ATOM   4854  CZ  ARG A 310     -22.070  24.206  58.825  1.00  2.600          C  
ATOM   4855  NH1 ARG A 310     -22.885  24.612  57.874  1.00  2.600          N  
ATOM   4856  NH2 ARG A 310     -21.990  24.911  59.949  1.00  2.600          N  
ATOM   4857  H   ARG A 310     -18.688  20.611  60.013  1.00  2.290          H  
ATOM   4858  HA  ARG A 310     -17.828  19.809  57.439  1.00  2.210          H  
ATOM   4859 1HB  ARG A 310     -18.780  22.487  58.493  1.00  3.120          H  
ATOM   4860 2HB  ARG A 310     -18.573  22.143  56.781  1.00  3.120          H  
ATOM   4861 1HG  ARG A 310     -20.285  20.437  56.852  1.00  3.120          H  
ATOM   4862 2HG  ARG A 310     -20.431  20.604  58.618  1.00  3.120          H  
ATOM   4863 1HD  ARG A 310     -21.021  22.787  56.620  1.00  3.120          H  
ATOM   4864 2HD  ARG A 310     -22.213  21.705  57.387  1.00  3.120          H  
ATOM   4865  HE  ARG A 310     -20.717  22.832  59.481  1.00  3.120          H  
ATOM   4866 1HH1 ARG A 310     -23.002  24.073  57.006  1.00  3.120          H  
ATOM   4867 2HH1 ARG A 310     -23.441  25.443  58.003  1.00  3.120          H  
ATOM   4868 1HH2 ARG A 310     -21.369  24.611  60.694  1.00  3.120          H  
ATOM   4869 2HH2 ARG A 310     -22.550  25.743  60.066  1.00  3.120          H  
ATOM   4870  N   GLN A 311     -15.767  21.790  58.974  1.00  2.050          N  
ATOM   4871  CA  GLN A 311     -14.451  22.400  58.956  1.00  2.140          C  
ATOM   4872  C   GLN A 311     -13.382  21.365  58.628  1.00  2.100          C  
ATOM   4873  O   GLN A 311     -12.394  21.680  57.956  1.00  2.100          O  
ATOM   4874  CB  GLN A 311     -14.143  23.060  60.301  1.00  2.960          C  
ATOM   4875  CG  GLN A 311     -12.838  23.857  60.333  1.00  2.960          C  
ATOM   4876  CD  GLN A 311     -12.856  25.038  59.377  1.00  2.960          C  
ATOM   4877  OE1 GLN A 311     -13.804  25.827  59.375  1.00  2.960          O  
ATOM   4878  NE2 GLN A 311     -11.813  25.166  58.564  1.00  2.960          N  
ATOM   4879  H   GLN A 311     -16.275  21.726  59.846  1.00  2.460          H  
ATOM   4880  HA  GLN A 311     -14.436  23.162  58.176  1.00  2.570          H  
ATOM   4881 1HB  GLN A 311     -14.959  23.729  60.573  1.00  3.550          H  
ATOM   4882 2HB  GLN A 311     -14.078  22.290  61.072  1.00  3.550          H  
ATOM   4883 1HG  GLN A 311     -12.691  24.242  61.340  1.00  3.550          H  
ATOM   4884 2HG  GLN A 311     -12.006  23.208  60.061  1.00  3.550          H  
ATOM   4885 1HE2 GLN A 311     -11.771  25.930  57.916  1.00  3.550          H  
ATOM   4886 2HE2 GLN A 311     -11.067  24.497  58.599  1.00  3.550          H  
ATOM   4887  N   ASP A 312     -13.584  20.122  59.084  1.00  2.060          N  
ATOM   4888  CA  ASP A 312     -12.599  19.084  58.890  1.00  2.050          C  
ATOM   4889  C   ASP A 312     -12.789  18.526  57.504  1.00  1.900          C  
ATOM   4890  O   ASP A 312     -11.815  18.196  56.822  1.00  1.880          O  
ATOM   4891  CB  ASP A 312     -12.840  17.944  59.873  1.00  2.870          C  
ATOM   4892  CG  ASP A 312     -12.673  18.303  61.318  1.00  2.870          C  
ATOM   4893  OD1 ASP A 312     -11.625  18.780  61.693  1.00  2.870          O  
ATOM   4894  OD2 ASP A 312     -13.629  18.070  62.084  1.00  2.870          O  
ATOM   4895  H   ASP A 312     -14.435  19.872  59.585  1.00  2.470          H  
ATOM   4896  HA  ASP A 312     -11.596  19.496  58.997  1.00  2.460          H  
ATOM   4897 1HB  ASP A 312     -13.848  17.615  59.737  1.00  3.450          H  
ATOM   4898 2HB  ASP A 312     -12.185  17.106  59.632  1.00  3.450          H  
ATOM   4899  N   LEU A 313     -14.049  18.442  57.070  1.00  1.790          N  
ATOM   4900  CA  LEU A 313     -14.317  17.922  55.739  1.00  1.620          C  
ATOM   4901  C   LEU A 313     -13.766  18.887  54.691  1.00  1.640          C  
ATOM   4902  O   LEU A 313     -13.124  18.457  53.730  1.00  1.620          O  
ATOM   4903  CB  LEU A 313     -15.830  17.708  55.543  1.00  2.340          C  
ATOM   4904  CG  LEU A 313     -16.494  16.550  56.380  1.00  2.340          C  
ATOM   4905  CD1 LEU A 313     -18.023  16.639  56.276  1.00  2.340          C  
ATOM   4906  CD2 LEU A 313     -16.031  15.177  55.843  1.00  2.340          C  
ATOM   4907  H   LEU A 313     -14.809  18.716  57.700  1.00  2.150          H  
ATOM   4908  HA  LEU A 313     -13.796  16.976  55.626  1.00  1.940          H  
ATOM   4909 1HB  LEU A 313     -16.338  18.635  55.799  1.00  2.800          H  
ATOM   4910 2HB  LEU A 313     -16.012  17.503  54.488  1.00  2.800          H  
ATOM   4911  HG  LEU A 313     -16.213  16.655  57.428  1.00  2.800          H  
ATOM   4912 1HD1 LEU A 313     -18.468  15.841  56.865  1.00  2.800          H  
ATOM   4913 2HD1 LEU A 313     -18.365  17.595  56.658  1.00  2.800          H  
ATOM   4914 3HD1 LEU A 313     -18.329  16.534  55.236  1.00  2.800          H  
ATOM   4915 1HD2 LEU A 313     -16.505  14.390  56.433  1.00  2.800          H  
ATOM   4916 2HD2 LEU A 313     -16.325  15.070  54.798  1.00  2.800          H  
ATOM   4917 3HD2 LEU A 313     -14.953  15.082  55.922  1.00  2.800          H  
ATOM   4918  N   LEU A 314     -13.954  20.197  54.898  1.00  1.710          N  
ATOM   4919  CA  LEU A 314     -13.470  21.167  53.933  1.00  1.770          C  
ATOM   4920  C   LEU A 314     -11.940  21.189  53.944  1.00  1.860          C  
ATOM   4921  O   LEU A 314     -11.319  21.345  52.885  1.00  1.850          O  
ATOM   4922  CB  LEU A 314     -14.093  22.547  54.192  1.00  2.450          C  
ATOM   4923  CG  LEU A 314     -13.815  23.690  53.134  1.00  2.450          C  
ATOM   4924  CD1 LEU A 314     -14.327  23.267  51.696  1.00  2.450          C  
ATOM   4925  CD2 LEU A 314     -14.551  24.953  53.595  1.00  2.450          C  
ATOM   4926  H   LEU A 314     -14.505  20.527  55.695  1.00  2.050          H  
ATOM   4927  HA  LEU A 314     -13.791  20.837  52.956  1.00  2.120          H  
ATOM   4928 1HB  LEU A 314     -15.174  22.418  54.265  1.00  2.940          H  
ATOM   4929 2HB  LEU A 314     -13.736  22.898  55.165  1.00  2.940          H  
ATOM   4930  HG  LEU A 314     -12.743  23.887  53.073  1.00  2.940          H  
ATOM   4931 1HD1 LEU A 314     -14.137  24.079  50.992  1.00  2.940          H  
ATOM   4932 2HD1 LEU A 314     -13.802  22.381  51.351  1.00  2.940          H  
ATOM   4933 3HD1 LEU A 314     -15.400  23.067  51.730  1.00  2.940          H  
ATOM   4934 1HD2 LEU A 314     -14.372  25.762  52.885  1.00  2.940          H  
ATOM   4935 2HD2 LEU A 314     -15.622  24.749  53.649  1.00  2.940          H  
ATOM   4936 3HD2 LEU A 314     -14.187  25.246  54.582  1.00  2.940          H  
ATOM   4937  N   SER A 315     -11.321  21.056  55.131  1.00  1.980          N  
ATOM   4938  CA  SER A 315      -9.869  21.011  55.215  1.00  2.080          C  
ATOM   4939  C   SER A 315      -9.347  19.823  54.408  1.00  1.980          C  
ATOM   4940  O   SER A 315      -8.388  19.963  53.638  1.00  1.980          O  
ATOM   4941  CB  SER A 315      -9.424  20.886  56.655  1.00  2.870          C  
ATOM   4942  OG  SER A 315      -8.029  20.846  56.747  1.00  2.870          O  
ATOM   4943  H   SER A 315     -11.850  21.009  56.005  1.00  2.380          H  
ATOM   4944  HA  SER A 315      -9.463  21.929  54.792  1.00  2.500          H  
ATOM   4945 1HB  SER A 315      -9.809  21.728  57.228  1.00  3.450          H  
ATOM   4946 2HB  SER A 315      -9.846  19.981  57.086  1.00  3.450          H  
ATOM   4947  HG  SER A 315      -7.830  20.737  57.678  1.00  3.450          H  
ATOM   4948  N   ALA A 316      -9.992  18.652  54.569  1.00  1.880          N  
ATOM   4949  CA  ALA A 316      -9.617  17.447  53.841  1.00  1.790          C  
ATOM   4950  C   ALA A 316      -9.740  17.664  52.324  1.00  1.680          C  
ATOM   4951  O   ALA A 316      -8.921  17.137  51.562  1.00  1.660          O  
ATOM   4952  CB  ALA A 316     -10.464  16.283  54.314  1.00  2.540          C  
ATOM   4953  H   ALA A 316     -10.749  18.590  55.257  1.00  2.260          H  
ATOM   4954  HA  ALA A 316      -8.572  17.228  54.064  1.00  2.150          H  
ATOM   4955 1HB  ALA A 316     -10.163  15.375  53.801  1.00  3.050          H  
ATOM   4956 2HB  ALA A 316     -10.323  16.159  55.385  1.00  3.050          H  
ATOM   4957 3HB  ALA A 316     -11.502  16.490  54.122  1.00  3.050          H  
ATOM   4958  N   ILE A 317     -10.746  18.439  51.882  1.00  1.620          N  
ATOM   4959  CA  ILE A 317     -10.889  18.751  50.460  1.00  1.520          C  
ATOM   4960  C   ILE A 317      -9.683  19.547  49.999  1.00  1.610          C  
ATOM   4961  O   ILE A 317      -9.157  19.287  48.915  1.00  1.560          O  
ATOM   4962  CB  ILE A 317     -12.187  19.507  50.117  1.00  2.170          C  
ATOM   4963  CG1 ILE A 317     -13.346  18.568  50.341  1.00  2.170          C  
ATOM   4964  CG2 ILE A 317     -12.141  20.019  48.643  1.00  2.170          C  
ATOM   4965  CD1 ILE A 317     -14.702  19.179  50.329  1.00  2.170          C  
ATOM   4966  H   ILE A 317     -11.436  18.774  52.564  1.00  1.940          H  
ATOM   4967  HA  ILE A 317     -10.907  17.814  49.907  1.00  1.820          H  
ATOM   4968  HB  ILE A 317     -12.308  20.349  50.791  1.00  2.600          H  
ATOM   4969 1HG1 ILE A 317     -13.300  17.803  49.585  1.00  2.600          H  
ATOM   4970 2HG1 ILE A 317     -13.218  18.109  51.295  1.00  2.600          H  
ATOM   4971 1HG2 ILE A 317     -13.055  20.545  48.402  1.00  2.600          H  
ATOM   4972 2HG2 ILE A 317     -11.308  20.702  48.507  1.00  2.600          H  
ATOM   4973 3HG2 ILE A 317     -12.022  19.170  47.965  1.00  2.600          H  
ATOM   4974 1HD1 ILE A 317     -15.420  18.388  50.516  1.00  2.600          H  
ATOM   4975 2HD1 ILE A 317     -14.780  19.928  51.105  1.00  2.600          H  
ATOM   4976 3HD1 ILE A 317     -14.907  19.635  49.369  1.00  2.600          H  
ATOM   4977  N   SER A 318      -9.264  20.550  50.777  1.00  1.750          N  
ATOM   4978  CA  SER A 318      -8.078  21.292  50.379  1.00  1.840          C  
ATOM   4979  C   SER A 318      -6.860  20.361  50.304  1.00  1.850          C  
ATOM   4980  O   SER A 318      -6.145  20.372  49.301  1.00  1.850          O  
ATOM   4981  CB  SER A 318      -7.796  22.439  51.338  1.00  2.540          C  
ATOM   4982  OG  SER A 318      -8.797  23.432  51.274  1.00  2.540          O  
ATOM   4983  H   SER A 318      -9.792  20.795  51.625  1.00  2.100          H  
ATOM   4984  HA  SER A 318      -8.248  21.711  49.389  1.00  2.210          H  
ATOM   4985 1HB  SER A 318      -7.734  22.051  52.353  1.00  3.050          H  
ATOM   4986 2HB  SER A 318      -6.826  22.876  51.098  1.00  3.050          H  
ATOM   4987  HG  SER A 318      -8.537  24.099  51.920  1.00  3.050          H  
ATOM   4988  N   GLU A 319      -6.683  19.447  51.279  1.00  1.870          N  
ATOM   4989  CA  GLU A 319      -5.520  18.551  51.206  1.00  1.910          C  
ATOM   4990  C   GLU A 319      -5.558  17.712  49.927  1.00  1.790          C  
ATOM   4991  O   GLU A 319      -4.523  17.465  49.302  1.00  1.830          O  
ATOM   4992  CB  GLU A 319      -5.435  17.608  52.410  1.00  2.660          C  
ATOM   4993  CG  GLU A 319      -5.059  18.262  53.728  1.00  2.660          C  
ATOM   4994  CD  GLU A 319      -4.977  17.261  54.859  1.00  2.660          C  
ATOM   4995  OE1 GLU A 319      -5.385  16.140  54.657  1.00  2.660          O  
ATOM   4996  OE2 GLU A 319      -4.485  17.608  55.909  1.00  2.660          O  
ATOM   4997  H   GLU A 319      -7.307  19.450  52.095  1.00  2.240          H  
ATOM   4998  HA  GLU A 319      -4.619  19.165  51.183  1.00  2.290          H  
ATOM   4999 1HB  GLU A 319      -6.402  17.124  52.549  1.00  3.190          H  
ATOM   5000 2HB  GLU A 319      -4.707  16.825  52.205  1.00  3.190          H  
ATOM   5001 1HG  GLU A 319      -4.096  18.760  53.617  1.00  3.190          H  
ATOM   5002 2HG  GLU A 319      -5.807  19.019  53.970  1.00  3.190          H  
ATOM   5003  N   PHE A 320      -6.753  17.255  49.547  1.00  1.650          N  
ATOM   5004  CA  PHE A 320      -6.955  16.520  48.305  1.00  1.530          C  
ATOM   5005  C   PHE A 320      -6.551  17.354  47.093  1.00  1.520          C  
ATOM   5006  O   PHE A 320      -5.724  16.949  46.273  1.00  1.510          O  
ATOM   5007  CB  PHE A 320      -8.433  16.105  48.197  1.00  2.190          C  
ATOM   5008  CG  PHE A 320      -8.910  15.525  46.882  1.00  2.190          C  
ATOM   5009  CD1 PHE A 320      -8.667  14.220  46.529  1.00  2.190          C  
ATOM   5010  CD2 PHE A 320      -9.659  16.322  46.005  1.00  2.190          C  
ATOM   5011  CE1 PHE A 320      -9.154  13.709  45.331  1.00  2.190          C  
ATOM   5012  CE2 PHE A 320     -10.145  15.820  44.814  1.00  2.190          C  
ATOM   5013  CZ  PHE A 320      -9.893  14.510  44.478  1.00  2.190          C  
ATOM   5014  H   PHE A 320      -7.552  17.414  50.168  1.00  1.980          H  
ATOM   5015  HA  PHE A 320      -6.333  15.626  48.329  1.00  1.840          H  
ATOM   5016 1HB  PHE A 320      -8.643  15.371  48.976  1.00  2.630          H  
ATOM   5017 2HB  PHE A 320      -9.051  16.952  48.415  1.00  2.630          H  
ATOM   5018  HD1 PHE A 320      -8.091  13.588  47.204  1.00  2.630          H  
ATOM   5019  HD2 PHE A 320      -9.865  17.352  46.279  1.00  2.630          H  
ATOM   5020  HE1 PHE A 320      -8.956  12.670  45.064  1.00  2.630          H  
ATOM   5021  HE2 PHE A 320     -10.731  16.454  44.145  1.00  2.630          H  
ATOM   5022  HZ  PHE A 320     -10.277  14.103  43.543  1.00  2.630          H  
ATOM   5023  N   LEU A 321      -7.104  18.556  46.980  1.00  1.550          N  
ATOM   5024  CA  LEU A 321      -6.834  19.373  45.809  1.00  1.560          C  
ATOM   5025  C   LEU A 321      -5.375  19.779  45.695  1.00  1.690          C  
ATOM   5026  O   LEU A 321      -4.816  19.765  44.598  1.00  1.670          O  
ATOM   5027  CB  LEU A 321      -7.731  20.605  45.829  1.00  2.180          C  
ATOM   5028  CG  LEU A 321      -9.248  20.335  45.632  1.00  2.180          C  
ATOM   5029  CD1 LEU A 321      -9.985  21.599  45.868  1.00  2.180          C  
ATOM   5030  CD2 LEU A 321      -9.546  19.804  44.225  1.00  2.180          C  
ATOM   5031  H   LEU A 321      -7.751  18.879  47.705  1.00  1.860          H  
ATOM   5032  HA  LEU A 321      -7.062  18.776  44.935  1.00  1.870          H  
ATOM   5033 1HB  LEU A 321      -7.607  21.089  46.800  1.00  2.620          H  
ATOM   5034 2HB  LEU A 321      -7.396  21.296  45.056  1.00  2.620          H  
ATOM   5035  HG  LEU A 321      -9.580  19.615  46.370  1.00  2.620          H  
ATOM   5036 1HD1 LEU A 321     -11.055  21.413  45.758  1.00  2.620          H  
ATOM   5037 2HD1 LEU A 321      -9.774  21.949  46.878  1.00  2.620          H  
ATOM   5038 3HD1 LEU A 321      -9.669  22.350  45.146  1.00  2.620          H  
ATOM   5039 1HD2 LEU A 321     -10.611  19.643  44.140  1.00  2.620          H  
ATOM   5040 2HD2 LEU A 321      -9.229  20.534  43.481  1.00  2.620          H  
ATOM   5041 3HD2 LEU A 321      -9.038  18.865  44.044  1.00  2.620          H  
ATOM   5042  N   ASP A 322      -4.731  20.063  46.819  1.00  1.820          N  
ATOM   5043  CA  ASP A 322      -3.341  20.495  46.862  1.00  1.960          C  
ATOM   5044  C   ASP A 322      -2.383  19.453  46.277  1.00  1.920          C  
ATOM   5045  O   ASP A 322      -1.247  19.785  45.942  1.00  2.010          O  
ATOM   5046  CB  ASP A 322      -2.905  20.779  48.310  1.00  2.690          C  
ATOM   5047  CG  ASP A 322      -3.512  22.066  48.987  1.00  2.690          C  
ATOM   5048  OD1 ASP A 322      -4.057  22.936  48.310  1.00  2.690          O  
ATOM   5049  OD2 ASP A 322      -3.410  22.148  50.195  1.00  2.690          O  
ATOM   5050  H   ASP A 322      -5.252  20.044  47.702  1.00  2.180          H  
ATOM   5051  HA  ASP A 322      -3.250  21.408  46.277  1.00  2.350          H  
ATOM   5052 1HB  ASP A 322      -3.187  19.917  48.925  1.00  3.230          H  
ATOM   5053 2HB  ASP A 322      -1.819  20.852  48.346  1.00  3.230          H  
ATOM   5054  N   GLY A 323      -2.802  18.181  46.236  1.00  1.830          N  
ATOM   5055  CA  GLY A 323      -1.977  17.083  45.763  1.00  1.810          C  
ATOM   5056  C   GLY A 323      -2.407  16.534  44.396  1.00  1.650          C  
ATOM   5057  O   GLY A 323      -1.999  15.421  44.029  1.00  1.640          O  
ATOM   5058  H   GLY A 323      -3.777  17.956  46.465  1.00  2.200          H  
ATOM   5059 1HA  GLY A 323      -0.940  17.414  45.709  1.00  2.170          H  
ATOM   5060 2HA  GLY A 323      -2.009  16.290  46.497  1.00  2.170          H  
ATOM   5061  N   SER A 324      -3.260  17.278  43.668  1.00  1.570          N  
ATOM   5062  CA  SER A 324      -3.753  16.840  42.353  1.00  1.420          C  
ATOM   5063  C   SER A 324      -2.957  17.432  41.183  1.00  1.410          C  
ATOM   5064  O   SER A 324      -1.939  18.101  41.389  1.00  1.560          O  
ATOM   5065  CB  SER A 324      -5.207  17.211  42.177  1.00  2.050          C  
ATOM   5066  OG  SER A 324      -5.699  16.708  40.953  1.00  2.050          O  
ATOM   5067  H   SER A 324      -3.596  18.173  44.041  1.00  1.880          H  
ATOM   5068  HA  SER A 324      -3.669  15.754  42.303  1.00  1.700          H  
ATOM   5069 1HB  SER A 324      -5.791  16.809  43.010  1.00  2.460          H  
ATOM   5070 2HB  SER A 324      -5.312  18.296  42.202  1.00  2.460          H  
ATOM   5071  HG  SER A 324      -6.629  16.965  40.923  1.00  2.460          H  
ATOM   5072  N   ILE A 325      -3.410  17.173  39.932  1.00  1.280          N  
ATOM   5073  CA  ILE A 325      -2.664  17.613  38.751  1.00  1.310          C  
ATOM   5074  C   ILE A 325      -3.426  18.439  37.750  1.00  1.300          C  
ATOM   5075  O   ILE A 325      -4.447  18.044  37.169  1.00  1.200          O  
ATOM   5076  CB  ILE A 325      -1.968  16.411  38.052  1.00  1.820          C  
ATOM   5077  CG1 ILE A 325      -0.964  15.761  39.059  1.00  1.820          C  
ATOM   5078  CG2 ILE A 325      -1.270  16.860  36.767  1.00  1.820          C  
ATOM   5079  CD1 ILE A 325      -0.273  14.508  38.606  1.00  1.820          C  
ATOM   5080  H   ILE A 325      -4.282  16.652  39.843  1.00  1.540          H  
ATOM   5081  HA  ILE A 325      -1.854  18.248  39.105  1.00  1.570          H  
ATOM   5082  HB  ILE A 325      -2.716  15.657  37.805  1.00  2.190          H  
ATOM   5083 1HG1 ILE A 325      -0.216  16.497  39.322  1.00  2.190          H  
ATOM   5084 2HG1 ILE A 325      -1.505  15.486  39.955  1.00  2.190          H  
ATOM   5085 1HG2 ILE A 325      -0.797  16.021  36.276  1.00  2.190          H  
ATOM   5086 2HG2 ILE A 325      -1.994  17.285  36.097  1.00  2.190          H  
ATOM   5087 3HG2 ILE A 325      -0.529  17.604  36.993  1.00  2.190          H  
ATOM   5088 1HD1 ILE A 325       0.368  14.165  39.400  1.00  2.190          H  
ATOM   5089 2HD1 ILE A 325      -1.013  13.741  38.382  1.00  2.190          H  
ATOM   5090 3HD1 ILE A 325       0.327  14.699  37.741  1.00  2.190          H  
ATOM   5091  N   VAL A 326      -2.852  19.588  37.525  1.00  1.460          N  
ATOM   5092  CA  VAL A 326      -3.423  20.466  36.578  1.00  1.570          C  
ATOM   5093  C   VAL A 326      -2.965  20.011  35.217  1.00  1.670          C  
ATOM   5094  O   VAL A 326      -1.767  19.972  34.933  1.00  1.850          O  
ATOM   5095  CB  VAL A 326      -2.966  21.911  36.840  1.00  2.150          C  
ATOM   5096  CG1 VAL A 326      -3.513  22.829  35.780  1.00  2.150          C  
ATOM   5097  CG2 VAL A 326      -3.434  22.371  38.239  1.00  2.150          C  
ATOM   5098  H   VAL A 326      -2.011  19.829  38.034  1.00  1.750          H  
ATOM   5099  HA  VAL A 326      -4.509  20.407  36.630  1.00  1.880          H  
ATOM   5100  HB  VAL A 326      -1.877  21.956  36.784  1.00  2.580          H  
ATOM   5101 1HG1 VAL A 326      -3.149  23.818  35.994  1.00  2.580          H  
ATOM   5102 2HG1 VAL A 326      -3.166  22.524  34.791  1.00  2.580          H  
ATOM   5103 3HG1 VAL A 326      -4.603  22.818  35.801  1.00  2.580          H  
ATOM   5104 1HG2 VAL A 326      -3.090  23.391  38.406  1.00  2.580          H  
ATOM   5105 2HG2 VAL A 326      -4.522  22.339  38.289  1.00  2.580          H  
ATOM   5106 3HG2 VAL A 326      -3.018  21.717  39.004  1.00  2.580          H  
ATOM   5107  N   ILE A 327      -3.928  19.687  34.381  1.00  1.680          N  
ATOM   5108  CA  ILE A 327      -3.671  19.278  33.026  1.00  1.860          C  
ATOM   5109  C   ILE A 327      -4.083  20.477  32.197  1.00  2.040          C  
ATOM   5110  O   ILE A 327      -5.213  20.940  32.343  1.00  2.060          O  
ATOM   5111  CB  ILE A 327      -4.489  18.024  32.627  1.00  2.530          C  
ATOM   5112  CG1 ILE A 327      -4.171  16.814  33.577  1.00  2.530          C  
ATOM   5113  CG2 ILE A 327      -4.248  17.663  31.146  1.00  2.530          C  
ATOM   5114  CD1 ILE A 327      -2.712  16.317  33.558  1.00  2.530          C  
ATOM   5115  H   ILE A 327      -4.880  19.729  34.716  1.00  2.020          H  
ATOM   5116  HA  ILE A 327      -2.621  19.061  32.923  1.00  2.230          H  
ATOM   5117  HB  ILE A 327      -5.548  18.245  32.755  1.00  3.040          H  
ATOM   5118 1HG1 ILE A 327      -4.401  17.119  34.601  1.00  3.040          H  
ATOM   5119 2HG1 ILE A 327      -4.820  15.981  33.312  1.00  3.040          H  
ATOM   5120 1HG2 ILE A 327      -4.857  16.802  30.881  1.00  3.040          H  
ATOM   5121 2HG2 ILE A 327      -4.531  18.507  30.508  1.00  3.040          H  
ATOM   5122 3HG2 ILE A 327      -3.206  17.429  30.975  1.00  3.040          H  
ATOM   5123 1HD1 ILE A 327      -2.611  15.490  34.263  1.00  3.040          H  
ATOM   5124 2HD1 ILE A 327      -2.444  15.966  32.566  1.00  3.040          H  
ATOM   5125 3HD1 ILE A 327      -2.037  17.110  33.846  1.00  3.040          H  
ATOM   5126  N   PRO A 328      -3.200  21.037  31.374  1.00  2.240          N  
ATOM   5127  CA  PRO A 328      -3.460  22.207  30.580  1.00  2.480          C  
ATOM   5128  C   PRO A 328      -4.371  21.854  29.403  1.00  2.540          C  
ATOM   5129  O   PRO A 328      -4.391  20.698  28.993  1.00  2.510          O  
ATOM   5130  CB  PRO A 328      -2.056  22.591  30.122  1.00  3.720          C  
ATOM   5131  CG  PRO A 328      -1.298  21.291  30.066  1.00  3.720          C  
ATOM   5132  CD  PRO A 328      -1.841  20.476  31.210  1.00  3.720          C  
ATOM   5133  HA  PRO A 328      -3.868  22.975  31.244  1.00  2.980          H  
ATOM   5134 1HB  PRO A 328      -2.089  23.112  29.172  1.00  4.460          H  
ATOM   5135 2HB  PRO A 328      -1.634  23.272  30.851  1.00  4.460          H  
ATOM   5136 1HG  PRO A 328      -1.460  20.799  29.092  1.00  4.460          H  
ATOM   5137 2HG  PRO A 328      -0.216  21.477  30.152  1.00  4.460          H  
ATOM   5138 1HD  PRO A 328      -1.875  19.427  30.895  1.00  4.460          H  
ATOM   5139 2HD  PRO A 328      -1.234  20.634  32.123  1.00  4.460          H  
ATOM   5140  N   PRO A 329      -5.125  22.817  28.852  1.00  2.730          N  
ATOM   5141  CA  PRO A 329      -5.873  22.775  27.594  1.00  2.940          C  
ATOM   5142  C   PRO A 329      -5.100  22.381  26.321  1.00  3.170          C  
ATOM   5143  O   PRO A 329      -5.717  22.272  25.264  1.00  3.560          O  
ATOM   5144  CB  PRO A 329      -6.383  24.214  27.468  1.00  4.410          C  
ATOM   5145  CG  PRO A 329      -6.467  24.716  28.880  1.00  4.410          C  
ATOM   5146  CD  PRO A 329      -5.338  24.057  29.613  1.00  4.410          C  
ATOM   5147  HA  PRO A 329      -6.724  22.090  27.730  1.00  3.530          H  
ATOM   5148 1HB  PRO A 329      -5.704  24.797  26.840  1.00  5.290          H  
ATOM   5149 2HB  PRO A 329      -7.358  24.215  26.959  1.00  5.290          H  
ATOM   5150 1HG  PRO A 329      -6.384  25.812  28.898  1.00  5.290          H  
ATOM   5151 2HG  PRO A 329      -7.446  24.468  29.313  1.00  5.290          H  
ATOM   5152 1HD  PRO A 329      -4.449  24.671  29.612  1.00  5.290          H  
ATOM   5153 2HD  PRO A 329      -5.703  23.843  30.629  1.00  5.290          H  
ATOM   5154  N   SER A 330      -3.773  22.217  26.389  1.00  3.240          N  
ATOM   5155  CA  SER A 330      -2.989  21.860  25.211  1.00  3.430          C  
ATOM   5156  C   SER A 330      -3.385  20.537  24.619  1.00  3.450          C  
ATOM   5157  O   SER A 330      -3.726  19.590  25.333  1.00  3.510          O  
ATOM   5158  CB  SER A 330      -1.500  21.743  25.527  1.00  4.730          C  
ATOM   5159  OG  SER A 330      -0.922  22.957  25.875  1.00  4.730          O  
ATOM   5160  H   SER A 330      -3.277  22.282  27.263  1.00  3.890          H  
ATOM   5161  HA  SER A 330      -3.138  22.625  24.449  1.00  4.120          H  
ATOM   5162 1HB  SER A 330      -1.366  21.031  26.341  1.00  5.670          H  
ATOM   5163 2HB  SER A 330      -0.988  21.331  24.655  1.00  5.670          H  
ATOM   5164  HG  SER A 330       0.021  22.796  25.955  1.00  5.670          H  
ATOM   5165  N   GLU A 331      -3.296  20.463  23.300  1.00  3.710          N  
ATOM   5166  CA  GLU A 331      -3.516  19.228  22.589  1.00  3.970          C  
ATOM   5167  C   GLU A 331      -2.454  18.252  23.052  1.00  4.120          C  
ATOM   5168  O   GLU A 331      -1.326  18.655  23.344  1.00  4.780          O  
ATOM   5169  CB  GLU A 331      -3.415  19.449  21.078  1.00  5.450          C  
ATOM   5170  CG  GLU A 331      -4.459  20.410  20.516  1.00  5.450          C  
ATOM   5171  CD  GLU A 331      -4.029  21.856  20.615  1.00  5.450          C  
ATOM   5172  OE1 GLU A 331      -2.981  22.103  21.182  1.00  5.450          O  
ATOM   5173  OE2 GLU A 331      -4.733  22.704  20.130  1.00  5.450          O  
ATOM   5174  H   GLU A 331      -3.043  21.296  22.759  1.00  4.450          H  
ATOM   5175  HA  GLU A 331      -4.500  18.833  22.842  1.00  4.760          H  
ATOM   5176 1HB  GLU A 331      -2.424  19.832  20.832  1.00  6.540          H  
ATOM   5177 2HB  GLU A 331      -3.527  18.493  20.566  1.00  6.540          H  
ATOM   5178 1HG  GLU A 331      -4.644  20.165  19.471  1.00  6.540          H  
ATOM   5179 2HG  GLU A 331      -5.390  20.276  21.066  1.00  6.540          H  
ATOM   5180  N   VAL A 332      -2.804  16.985  23.141  1.00  3.820          N  
ATOM   5181  CA  VAL A 332      -1.830  15.990  23.529  1.00  4.110          C  
ATOM   5182  C   VAL A 332      -1.035  15.500  22.324  1.00  4.040          C  
ATOM   5183  O   VAL A 332      -1.607  15.003  21.358  1.00  3.840          O  
ATOM   5184  CB  VAL A 332      -2.559  14.844  24.266  1.00  5.640          C  
ATOM   5185  CG1 VAL A 332      -1.620  13.709  24.619  1.00  5.640          C  
ATOM   5186  CG2 VAL A 332      -3.160  15.420  25.544  1.00  5.640          C  
ATOM   5187  H   VAL A 332      -3.747  16.714  22.905  1.00  4.580          H  
ATOM   5188  HA  VAL A 332      -1.139  16.455  24.228  1.00  4.930          H  
ATOM   5189  HB  VAL A 332      -3.344  14.444  23.626  1.00  6.770          H  
ATOM   5190 1HG1 VAL A 332      -2.169  12.930  25.139  1.00  6.770          H  
ATOM   5191 2HG1 VAL A 332      -1.211  13.301  23.719  1.00  6.770          H  
ATOM   5192 3HG1 VAL A 332      -0.825  14.066  25.254  1.00  6.770          H  
ATOM   5193 1HG2 VAL A 332      -3.696  14.646  26.078  1.00  6.770          H  
ATOM   5194 2HG2 VAL A 332      -2.362  15.812  26.175  1.00  6.770          H  
ATOM   5195 3HG2 VAL A 332      -3.850  16.229  25.300  1.00  6.770          H  
ATOM   5196  N   GLU A 333       0.292  15.610  22.423  1.00  4.530          N  
ATOM   5197  CA  GLU A 333       1.239  15.205  21.379  1.00  4.720          C  
ATOM   5198  C   GLU A 333       1.144  13.712  21.078  1.00  4.300          C  
ATOM   5199  O   GLU A 333       1.307  13.271  19.940  1.00  4.600          O  
ATOM   5200  CB  GLU A 333       2.667  15.539  21.816  1.00  6.530          C  
ATOM   5201  CG  GLU A 333       2.984  17.029  21.871  1.00  6.530          C  
ATOM   5202  CD  GLU A 333       4.364  17.311  22.406  1.00  6.530          C  
ATOM   5203  OE1 GLU A 333       4.996  16.392  22.870  1.00  6.530          O  
ATOM   5204  OE2 GLU A 333       4.782  18.442  22.351  1.00  6.530          O  
ATOM   5205  H   GLU A 333       0.651  16.059  23.254  1.00  5.440          H  
ATOM   5206  HA  GLU A 333       1.004  15.755  20.467  1.00  5.660          H  
ATOM   5207 1HB  GLU A 333       2.850  15.119  22.804  1.00  7.840          H  
ATOM   5208 2HB  GLU A 333       3.372  15.072  21.130  1.00  7.840          H  
ATOM   5209 1HG  GLU A 333       2.904  17.441  20.866  1.00  7.840          H  
ATOM   5210 2HG  GLU A 333       2.246  17.528  22.496  1.00  7.840          H  
ATOM   5211  N   GLY A 334       0.890  12.945  22.123  1.00  3.950          N  
ATOM   5212  CA  GLY A 334       0.748  11.508  22.071  1.00  3.760          C  
ATOM   5213  C   GLY A 334       0.609  10.991  23.490  1.00  3.570          C  
ATOM   5214  O   GLY A 334       0.852  11.716  24.455  1.00  3.510          O  
ATOM   5215  H   GLY A 334       0.810  13.392  23.023  1.00  4.740          H  
ATOM   5216 1HA  GLY A 334      -0.133  11.245  21.484  1.00  4.510          H  
ATOM   5217 2HA  GLY A 334       1.618  11.066  21.588  1.00  4.510          H  
ATOM   5218  N   ARG A 335       0.328   9.703  23.637  1.00  3.600          N  
ATOM   5219  CA  ARG A 335       0.160   9.112  24.968  1.00  3.550          C  
ATOM   5220  C   ARG A 335       1.403   9.295  25.835  1.00  3.360          C  
ATOM   5221  O   ARG A 335       1.295   9.503  27.046  1.00  3.310          O  
ATOM   5222  CB  ARG A 335      -0.186   7.633  24.872  1.00  4.990          C  
ATOM   5223  CG  ARG A 335      -1.602   7.345  24.364  1.00  4.990          C  
ATOM   5224  CD  ARG A 335      -2.010   5.916  24.571  1.00  4.990          C  
ATOM   5225  NE  ARG A 335      -1.202   4.978  23.782  1.00  4.990          N  
ATOM   5226  CZ  ARG A 335      -1.451   4.603  22.501  1.00  4.990          C  
ATOM   5227  NH1 ARG A 335      -2.486   5.091  21.841  1.00  4.990          N  
ATOM   5228  NH2 ARG A 335      -0.643   3.738  21.908  1.00  4.990          N  
ATOM   5229  H   ARG A 335       0.176   9.138  22.813  1.00  4.320          H  
ATOM   5230  HA  ARG A 335      -0.673   9.617  25.460  1.00  4.260          H  
ATOM   5231 1HB  ARG A 335       0.516   7.138  24.203  1.00  5.990          H  
ATOM   5232 2HB  ARG A 335      -0.080   7.171  25.853  1.00  5.990          H  
ATOM   5233 1HG  ARG A 335      -2.308   7.980  24.900  1.00  5.990          H  
ATOM   5234 2HG  ARG A 335      -1.654   7.568  23.301  1.00  5.990          H  
ATOM   5235 1HD  ARG A 335      -1.881   5.664  25.624  1.00  5.990          H  
ATOM   5236 2HD  ARG A 335      -3.057   5.788  24.307  1.00  5.990          H  
ATOM   5237  HE  ARG A 335      -0.399   4.564  24.238  1.00  5.990          H  
ATOM   5238 1HH1 ARG A 335      -3.109   5.749  22.283  1.00  5.990          H  
ATOM   5239 2HH1 ARG A 335      -2.659   4.803  20.888  1.00  5.990          H  
ATOM   5240 1HH2 ARG A 335       0.151   3.361  22.408  1.00  5.990          H  
ATOM   5241 2HH2 ARG A 335      -0.817   3.451  20.955  1.00  5.990          H  
ATOM   5242  N   ASP A 336       2.580   9.285  25.212  1.00  3.360          N  
ATOM   5243  CA  ASP A 336       3.852   9.448  25.912  1.00  3.340          C  
ATOM   5244  C   ASP A 336       3.959  10.782  26.660  1.00  3.100          C  
ATOM   5245  O   ASP A 336       4.807  10.938  27.542  1.00  3.110          O  
ATOM   5246  CB  ASP A 336       5.017   9.302  24.941  1.00  4.680          C  
ATOM   5247  CG  ASP A 336       5.228   7.852  24.493  1.00  4.680          C  
ATOM   5248  OD1 ASP A 336       4.687   6.950  25.126  1.00  4.680          O  
ATOM   5249  OD2 ASP A 336       5.908   7.656  23.519  1.00  4.680          O  
ATOM   5250  H   ASP A 336       2.605   9.100  24.218  1.00  4.030          H  
ATOM   5251  HA  ASP A 336       3.934   8.648  26.640  1.00  4.010          H  
ATOM   5252 1HB  ASP A 336       4.838   9.923  24.062  1.00  5.620          H  
ATOM   5253 2HB  ASP A 336       5.932   9.661  25.415  1.00  5.620          H  
ATOM   5254  N   LEU A 337       3.156  11.773  26.269  1.00  2.960          N  
ATOM   5255  CA  LEU A 337       3.159  13.063  26.931  1.00  2.810          C  
ATOM   5256  C   LEU A 337       2.492  12.914  28.287  1.00  2.540          C  
ATOM   5257  O   LEU A 337       2.911  13.528  29.274  1.00  2.410          O  
ATOM   5258  CB  LEU A 337       2.375  14.105  26.126  1.00  3.990          C  
ATOM   5259  CG  LEU A 337       2.339  15.576  26.690  1.00  3.990          C  
ATOM   5260  CD1 LEU A 337       3.757  16.161  26.770  1.00  3.990          C  
ATOM   5261  CD2 LEU A 337       1.448  16.421  25.798  1.00  3.990          C  
ATOM   5262  H   LEU A 337       2.469  11.610  25.531  1.00  3.550          H  
ATOM   5263  HA  LEU A 337       4.190  13.376  27.068  1.00  3.370          H  
ATOM   5264 1HB  LEU A 337       2.791  14.139  25.122  1.00  4.790          H  
ATOM   5265 2HB  LEU A 337       1.350  13.756  26.054  1.00  4.790          H  
ATOM   5266  HG  LEU A 337       1.925  15.568  27.702  1.00  4.790          H  
ATOM   5267 1HD1 LEU A 337       3.706  17.177  27.164  1.00  4.790          H  
ATOM   5268 2HD1 LEU A 337       4.379  15.564  27.429  1.00  4.790          H  
ATOM   5269 3HD1 LEU A 337       4.201  16.184  25.768  1.00  4.790          H  
ATOM   5270 1HD2 LEU A 337       1.397  17.440  26.184  1.00  4.790          H  
ATOM   5271 2HD2 LEU A 337       1.860  16.437  24.795  1.00  4.790          H  
ATOM   5272 3HD2 LEU A 337       0.459  15.990  25.789  1.00  4.790          H  
ATOM   5273  N   LEU A 338       1.403  12.133  28.317  1.00  2.550          N  
ATOM   5274  CA  LEU A 338       0.609  11.953  29.517  1.00  2.420          C  
ATOM   5275  C   LEU A 338       1.262  10.900  30.384  1.00  2.340          C  
ATOM   5276  O   LEU A 338       1.116  10.900  31.597  1.00  2.310          O  
ATOM   5277  CB  LEU A 338      -0.830  11.567  29.163  1.00  3.440          C  
ATOM   5278  CG  LEU A 338      -1.665  12.637  28.374  1.00  3.440          C  
ATOM   5279  CD1 LEU A 338      -3.011  12.023  28.005  1.00  3.440          C  
ATOM   5280  CD2 LEU A 338      -1.864  13.923  29.217  1.00  3.440          C  
ATOM   5281  H   LEU A 338       1.153  11.592  27.493  1.00  3.060          H  
ATOM   5282  HA  LEU A 338       0.606  12.881  30.076  1.00  2.900          H  
ATOM   5283 1HB  LEU A 338      -0.793  10.663  28.549  1.00  4.130          H  
ATOM   5284 2HB  LEU A 338      -1.363  11.334  30.084  1.00  4.130          H  
ATOM   5285  HG  LEU A 338      -1.143  12.893  27.458  1.00  4.130          H  
ATOM   5286 1HD1 LEU A 338      -3.598  12.739  27.441  1.00  4.130          H  
ATOM   5287 2HD1 LEU A 338      -2.850  11.132  27.397  1.00  4.130          H  
ATOM   5288 3HD1 LEU A 338      -3.551  11.752  28.911  1.00  4.130          H  
ATOM   5289 1HD2 LEU A 338      -2.451  14.640  28.643  1.00  4.130          H  
ATOM   5290 2HD2 LEU A 338      -2.394  13.680  30.140  1.00  4.130          H  
ATOM   5291 3HD2 LEU A 338      -0.907  14.373  29.460  1.00  4.130          H  
ATOM   5292  N   ARG A 339       2.063  10.029  29.780  1.00  2.360          N  
ATOM   5293  CA  ARG A 339       2.806   9.029  30.532  1.00  2.370          C  
ATOM   5294  C   ARG A 339       3.560   9.696  31.695  1.00  2.260          C  
ATOM   5295  O   ARG A 339       3.601   9.159  32.804  1.00  2.280          O  
ATOM   5296  CB  ARG A 339       3.811   8.335  29.626  1.00  3.310          C  
ATOM   5297  CG  ARG A 339       4.589   7.185  30.237  1.00  3.310          C  
ATOM   5298  CD  ARG A 339       5.641   6.665  29.288  1.00  3.310          C  
ATOM   5299  NE  ARG A 339       5.097   6.072  28.043  1.00  3.310          N  
ATOM   5300  CZ  ARG A 339       4.667   4.804  27.890  1.00  3.310          C  
ATOM   5301  NH1 ARG A 339       4.672   3.945  28.895  1.00  3.310          N  
ATOM   5302  NH2 ARG A 339       4.247   4.442  26.692  1.00  3.310          N  
ATOM   5303  H   ARG A 339       2.090  10.007  28.759  1.00  2.830          H  
ATOM   5304  HA  ARG A 339       2.109   8.294  30.930  1.00  2.840          H  
ATOM   5305 1HB  ARG A 339       3.280   7.943  28.763  1.00  3.980          H  
ATOM   5306 2HB  ARG A 339       4.533   9.060  29.267  1.00  3.980          H  
ATOM   5307 1HG  ARG A 339       5.093   7.516  31.144  1.00  3.980          H  
ATOM   5308 2HG  ARG A 339       3.906   6.373  30.479  1.00  3.980          H  
ATOM   5309 1HD  ARG A 339       6.287   7.495  29.003  1.00  3.980          H  
ATOM   5310 2HD  ARG A 339       6.241   5.917  29.792  1.00  3.980          H  
ATOM   5311  HE  ARG A 339       5.061   6.652  27.187  1.00  3.980          H  
ATOM   5312 1HH1 ARG A 339       5.010   4.228  29.810  1.00  3.980          H  
ATOM   5313 2HH1 ARG A 339       4.359   2.998  28.755  1.00  3.980          H  
ATOM   5314 1HH2 ARG A 339       4.283   5.148  25.927  1.00  3.980          H  
ATOM   5315 2HH2 ARG A 339       3.924   3.505  26.521  1.00  3.980          H  
ATOM   5316  N   SER A 340       4.120  10.893  31.443  1.00  2.200          N  
ATOM   5317  CA  SER A 340       4.911  11.664  32.412  1.00  2.190          C  
ATOM   5318  C   SER A 340       4.120  12.076  33.662  1.00  2.080          C  
ATOM   5319  O   SER A 340       4.710  12.374  34.713  1.00  2.180          O  
ATOM   5320  CB  SER A 340       5.435  12.931  31.760  1.00  3.070          C  
ATOM   5321  OG  SER A 340       4.391  13.860  31.518  1.00  3.070          O  
ATOM   5322  H   SER A 340       4.035  11.273  30.507  1.00  2.640          H  
ATOM   5323  HA  SER A 340       5.754  11.048  32.723  1.00  2.630          H  
ATOM   5324 1HB  SER A 340       6.181  13.382  32.410  1.00  3.680          H  
ATOM   5325 2HB  SER A 340       5.925  12.682  30.820  1.00  3.680          H  
ATOM   5326  HG  SER A 340       3.954  13.618  30.666  1.00  3.680          H  
ATOM   5327  N   VAL A 341       2.793  12.072  33.553  1.00  1.910          N  
ATOM   5328  CA  VAL A 341       1.898  12.426  34.632  1.00  1.810          C  
ATOM   5329  C   VAL A 341       2.091  11.438  35.753  1.00  1.970          C  
ATOM   5330  O   VAL A 341       1.938  11.804  36.915  1.00  1.980          O  
ATOM   5331  CB  VAL A 341       0.419  12.495  34.180  1.00  2.570          C  
ATOM   5332  CG1 VAL A 341      -0.521  12.685  35.374  1.00  2.570          C  
ATOM   5333  CG2 VAL A 341       0.254  13.673  33.215  1.00  2.570          C  
ATOM   5334  H   VAL A 341       2.377  11.765  32.677  1.00  2.290          H  
ATOM   5335  HA  VAL A 341       2.175  13.417  34.995  1.00  2.170          H  
ATOM   5336  HB  VAL A 341       0.150  11.564  33.693  1.00  3.090          H  
ATOM   5337 1HG1 VAL A 341      -1.548  12.734  35.019  1.00  3.090          H  
ATOM   5338 2HG1 VAL A 341      -0.431  11.859  36.077  1.00  3.090          H  
ATOM   5339 3HG1 VAL A 341      -0.270  13.605  35.866  1.00  3.090          H  
ATOM   5340 1HG2 VAL A 341      -0.777  13.727  32.873  1.00  3.090          H  
ATOM   5341 2HG2 VAL A 341       0.520  14.599  33.725  1.00  3.090          H  
ATOM   5342 3HG2 VAL A 341       0.912  13.532  32.361  1.00  3.090          H  
ATOM   5343  N   ALA A 342       2.304  10.154  35.426  1.00  2.160          N  
ATOM   5344  CA  ALA A 342       2.472   9.161  36.465  1.00  2.380          C  
ATOM   5345  C   ALA A 342       3.660   9.486  37.357  1.00  2.530          C  
ATOM   5346  O   ALA A 342       3.613   9.236  38.558  1.00  2.620          O  
ATOM   5347  CB  ALA A 342       2.665   7.796  35.850  1.00  3.240          C  
ATOM   5348  H   ALA A 342       2.433   9.865  34.451  1.00  2.590          H  
ATOM   5349  HA  ALA A 342       1.572   9.158  37.080  1.00  2.860          H  
ATOM   5350 1HB  ALA A 342       2.766   7.054  36.636  1.00  3.890          H  
ATOM   5351 2HB  ALA A 342       1.804   7.555  35.228  1.00  3.890          H  
ATOM   5352 3HB  ALA A 342       3.565   7.804  35.234  1.00  3.890          H  
ATOM   5353  N   ALA A 343       4.750  10.004  36.781  1.00  2.610          N  
ATOM   5354  CA  ALA A 343       5.915  10.327  37.591  1.00  2.820          C  
ATOM   5355  C   ALA A 343       5.567  11.430  38.573  1.00  2.690          C  
ATOM   5356  O   ALA A 343       5.918  11.371  39.757  1.00  2.930          O  
ATOM   5357  CB  ALA A 343       7.071  10.739  36.706  1.00  3.860          C  
ATOM   5358  H   ALA A 343       4.747  10.196  35.786  1.00  3.130          H  
ATOM   5359  HA  ALA A 343       6.191   9.448  38.165  1.00  3.380          H  
ATOM   5360 1HB  ALA A 343       7.939  10.967  37.324  1.00  4.640          H  
ATOM   5361 2HB  ALA A 343       7.310   9.927  36.023  1.00  4.640          H  
ATOM   5362 3HB  ALA A 343       6.790  11.624  36.134  1.00  4.640          H  
ATOM   5363  N   PHE A 344       4.801  12.398  38.081  1.00  2.370          N  
ATOM   5364  CA  PHE A 344       4.374  13.534  38.874  1.00  2.270          C  
ATOM   5365  C   PHE A 344       3.439  13.061  39.985  1.00  2.130          C  
ATOM   5366  O   PHE A 344       3.585  13.468  41.146  1.00  2.120          O  
ATOM   5367  CB  PHE A 344       3.710  14.566  37.944  1.00  3.220          C  
ATOM   5368  CG  PHE A 344       3.255  15.901  38.534  1.00  3.220          C  
ATOM   5369  CD1 PHE A 344       3.642  16.356  39.787  1.00  3.220          C  
ATOM   5370  CD2 PHE A 344       2.447  16.734  37.770  1.00  3.220          C  
ATOM   5371  CE1 PHE A 344       3.217  17.580  40.243  1.00  3.220          C  
ATOM   5372  CE2 PHE A 344       2.036  17.961  38.247  1.00  3.220          C  
ATOM   5373  CZ  PHE A 344       2.420  18.376  39.485  1.00  3.220          C  
ATOM   5374  H   PHE A 344       4.583  12.370  37.077  1.00  2.840          H  
ATOM   5375  HA  PHE A 344       5.260  13.981  39.328  1.00  2.720          H  
ATOM   5376 1HB  PHE A 344       4.394  14.780  37.125  1.00  3.860          H  
ATOM   5377 2HB  PHE A 344       2.837  14.102  37.495  1.00  3.860          H  
ATOM   5378  HD1 PHE A 344       4.286  15.752  40.427  1.00  3.860          H  
ATOM   5379  HD2 PHE A 344       2.136  16.406  36.774  1.00  3.860          H  
ATOM   5380  HE1 PHE A 344       3.513  17.916  41.216  1.00  3.860          H  
ATOM   5381  HE2 PHE A 344       1.405  18.601  37.637  1.00  3.860          H  
ATOM   5382  HZ  PHE A 344       2.094  19.345  39.871  1.00  3.860          H  
ATOM   5383  N   GLN A 345       2.456  12.221  39.644  1.00  2.040          N  
ATOM   5384  CA  GLN A 345       1.527  11.792  40.667  1.00  1.940          C  
ATOM   5385  C   GLN A 345       2.252  10.963  41.727  1.00  2.080          C  
ATOM   5386  O   GLN A 345       1.915  11.076  42.906  1.00  2.040          O  
ATOM   5387  CB  GLN A 345       0.333  11.022  40.107  1.00  2.760          C  
ATOM   5388  CG  GLN A 345      -0.792  10.825  41.164  1.00  2.760          C  
ATOM   5389  CD  GLN A 345      -1.470  12.194  41.587  1.00  2.760          C  
ATOM   5390  OE1 GLN A 345      -2.140  12.818  40.760  1.00  2.760          O  
ATOM   5391  NE2 GLN A 345      -1.260  12.648  42.828  1.00  2.760          N  
ATOM   5392  H   GLN A 345       2.346  11.917  38.675  1.00  2.450          H  
ATOM   5393  HA  GLN A 345       1.141  12.680  41.157  1.00  2.330          H  
ATOM   5394 1HB  GLN A 345      -0.073  11.548  39.245  1.00  3.310          H  
ATOM   5395 2HB  GLN A 345       0.667  10.042  39.763  1.00  3.310          H  
ATOM   5396 1HG  GLN A 345      -1.562  10.187  40.737  1.00  3.310          H  
ATOM   5397 2HG  GLN A 345      -0.383  10.357  42.045  1.00  3.310          H  
ATOM   5398 1HE2 GLN A 345      -1.654  13.560  43.139  1.00  3.310          H  
ATOM   5399 2HE2 GLN A 345      -0.686  12.121  43.458  1.00  3.310          H  
ATOM   5400  N   ARG A 346       3.238  10.132  41.340  1.00  2.280          N  
ATOM   5401  CA  ARG A 346       3.953   9.367  42.355  1.00  2.440          C  
ATOM   5402  C   ARG A 346       4.636  10.306  43.345  1.00  2.450          C  
ATOM   5403  O   ARG A 346       4.550  10.085  44.559  1.00  2.470          O  
ATOM   5404  CB  ARG A 346       4.979   8.422  41.741  1.00  3.350          C  
ATOM   5405  CG  ARG A 346       4.393   7.180  41.053  1.00  3.350          C  
ATOM   5406  CD  ARG A 346       5.441   6.159  40.743  1.00  3.350          C  
ATOM   5407  NE  ARG A 346       6.419   6.623  39.739  1.00  3.350          N  
ATOM   5408  CZ  ARG A 346       6.301   6.495  38.390  1.00  3.350          C  
ATOM   5409  NH1 ARG A 346       5.246   5.923  37.847  1.00  3.350          N  
ATOM   5410  NH2 ARG A 346       7.271   6.945  37.608  1.00  3.350          N  
ATOM   5411  H   ARG A 346       3.458  10.008  40.346  1.00  2.740          H  
ATOM   5412  HA  ARG A 346       3.230   8.764  42.899  1.00  2.930          H  
ATOM   5413 1HB  ARG A 346       5.553   8.966  40.990  1.00  4.020          H  
ATOM   5414 2HB  ARG A 346       5.676   8.090  42.510  1.00  4.020          H  
ATOM   5415 1HG  ARG A 346       3.662   6.722  41.718  1.00  4.020          H  
ATOM   5416 2HG  ARG A 346       3.905   7.457  40.135  1.00  4.020          H  
ATOM   5417 1HD  ARG A 346       5.986   5.931  41.659  1.00  4.020          H  
ATOM   5418 2HD  ARG A 346       4.970   5.250  40.379  1.00  4.020          H  
ATOM   5419  HE  ARG A 346       7.259   7.065  40.087  1.00  4.020          H  
ATOM   5420 1HH1 ARG A 346       4.500   5.573  38.427  1.00  4.020          H  
ATOM   5421 2HH1 ARG A 346       5.195   5.819  36.843  1.00  4.020          H  
ATOM   5422 1HH2 ARG A 346       8.087   7.381  38.019  1.00  4.020          H  
ATOM   5423 2HH2 ARG A 346       7.197   6.852  36.607  1.00  4.020          H  
ATOM   5424  N   GLU A 347       5.273  11.379  42.850  1.00  2.470          N  
ATOM   5425  CA  GLU A 347       5.915  12.311  43.768  1.00  2.550          C  
ATOM   5426  C   GLU A 347       4.896  12.978  44.691  1.00  2.390          C  
ATOM   5427  O   GLU A 347       5.143  13.106  45.895  1.00  2.480          O  
ATOM   5428  CB  GLU A 347       6.674  13.402  43.002  1.00  3.540          C  
ATOM   5429  CG  GLU A 347       7.930  12.934  42.272  1.00  3.540          C  
ATOM   5430  CD  GLU A 347       8.598  14.048  41.487  1.00  3.540          C  
ATOM   5431  OE1 GLU A 347       8.036  15.118  41.425  1.00  3.540          O  
ATOM   5432  OE2 GLU A 347       9.663  13.828  40.959  1.00  3.540          O  
ATOM   5433  H   GLU A 347       5.355  11.504  41.832  1.00  2.960          H  
ATOM   5434  HA  GLU A 347       6.622  11.758  44.381  1.00  3.060          H  
ATOM   5435 1HB  GLU A 347       6.006  13.839  42.256  1.00  4.250          H  
ATOM   5436 2HB  GLU A 347       6.958  14.198  43.690  1.00  4.250          H  
ATOM   5437 1HG  GLU A 347       8.636  12.540  43.001  1.00  4.250          H  
ATOM   5438 2HG  GLU A 347       7.662  12.126  41.593  1.00  4.250          H  
ATOM   5439  N   LEU A 348       3.739  13.365  44.148  1.00  2.170          N  
ATOM   5440  CA  LEU A 348       2.731  14.020  44.967  1.00  2.060          C  
ATOM   5441  C   LEU A 348       2.200  13.084  46.041  1.00  2.040          C  
ATOM   5442  O   LEU A 348       1.995  13.505  47.181  1.00  2.050          O  
ATOM   5443  CB  LEU A 348       1.576  14.513  44.085  1.00  2.930          C  
ATOM   5444  CG  LEU A 348       1.887  15.685  43.110  1.00  2.930          C  
ATOM   5445  CD1 LEU A 348       0.705  15.879  42.181  1.00  2.930          C  
ATOM   5446  CD2 LEU A 348       2.153  16.967  43.883  1.00  2.930          C  
ATOM   5447  H   LEU A 348       3.599  13.253  43.137  1.00  2.600          H  
ATOM   5448  HA  LEU A 348       3.196  14.863  45.471  1.00  2.470          H  
ATOM   5449 1HB  LEU A 348       1.251  13.676  43.479  1.00  3.510          H  
ATOM   5450 2HB  LEU A 348       0.744  14.818  44.723  1.00  3.510          H  
ATOM   5451  HG  LEU A 348       2.753  15.434  42.511  1.00  3.510          H  
ATOM   5452 1HD1 LEU A 348       0.902  16.680  41.486  1.00  3.510          H  
ATOM   5453 2HD1 LEU A 348       0.522  14.968  41.631  1.00  3.510          H  
ATOM   5454 3HD1 LEU A 348      -0.159  16.133  42.740  1.00  3.510          H  
ATOM   5455 1HD2 LEU A 348       2.355  17.779  43.195  1.00  3.510          H  
ATOM   5456 2HD2 LEU A 348       1.279  17.221  44.481  1.00  3.510          H  
ATOM   5457 3HD2 LEU A 348       3.005  16.841  44.531  1.00  3.510          H  
ATOM   5458  N   LEU A 349       1.990  11.810  45.707  1.00  2.060          N  
ATOM   5459  CA  LEU A 349       1.483  10.866  46.694  1.00  2.130          C  
ATOM   5460  C   LEU A 349       2.488  10.681  47.818  1.00  2.260          C  
ATOM   5461  O   LEU A 349       2.101  10.610  48.991  1.00  2.370          O  
ATOM   5462  CB  LEU A 349       1.176   9.525  46.025  1.00  2.950          C  
ATOM   5463  CG  LEU A 349      -0.022   9.519  45.032  1.00  2.950          C  
ATOM   5464  CD1 LEU A 349      -0.031   8.193  44.289  1.00  2.950          C  
ATOM   5465  CD2 LEU A 349      -1.353   9.738  45.768  1.00  2.950          C  
ATOM   5466  H   LEU A 349       2.138  11.511  44.738  1.00  2.470          H  
ATOM   5467  HA  LEU A 349       0.580  11.277  47.129  1.00  2.560          H  
ATOM   5468 1HB  LEU A 349       2.065   9.221  45.466  1.00  3.540          H  
ATOM   5469 2HB  LEU A 349       0.986   8.783  46.797  1.00  3.540          H  
ATOM   5470  HG  LEU A 349       0.108  10.306  44.318  1.00  3.540          H  
ATOM   5471 1HD1 LEU A 349      -0.851   8.183  43.573  1.00  3.540          H  
ATOM   5472 2HD1 LEU A 349       0.913   8.071  43.758  1.00  3.540          H  
ATOM   5473 3HD1 LEU A 349      -0.158   7.375  44.997  1.00  3.540          H  
ATOM   5474 1HD2 LEU A 349      -2.167   9.725  45.042  1.00  3.540          H  
ATOM   5475 2HD2 LEU A 349      -1.503   8.939  46.494  1.00  3.540          H  
ATOM   5476 3HD2 LEU A 349      -1.356  10.690  46.277  1.00  3.540          H  
ATOM   5477  N   ARG A 350       3.775  10.634  47.463  1.00  2.310          N  
ATOM   5478  CA  ARG A 350       4.847  10.498  48.436  1.00  2.470          C  
ATOM   5479  C   ARG A 350       4.908  11.688  49.394  1.00  2.410          C  
ATOM   5480  O   ARG A 350       5.252  11.517  50.563  1.00  2.510          O  
ATOM   5481  CB  ARG A 350       6.179  10.315  47.725  1.00  3.390          C  
ATOM   5482  CG  ARG A 350       6.346   8.953  47.050  1.00  3.390          C  
ATOM   5483  CD  ARG A 350       7.575   8.880  46.226  1.00  3.390          C  
ATOM   5484  NE  ARG A 350       7.719   7.574  45.591  1.00  3.390          N  
ATOM   5485  CZ  ARG A 350       8.609   7.272  44.620  1.00  3.390          C  
ATOM   5486  NH1 ARG A 350       9.437   8.190  44.158  1.00  3.390          N  
ATOM   5487  NH2 ARG A 350       8.648   6.042  44.131  1.00  3.390          N  
ATOM   5488  H   ARG A 350       4.011  10.644  46.463  1.00  2.770          H  
ATOM   5489  HA  ARG A 350       4.656   9.602  49.023  1.00  2.960          H  
ATOM   5490 1HB  ARG A 350       6.286  11.077  46.959  1.00  4.070          H  
ATOM   5491 2HB  ARG A 350       6.993  10.446  48.434  1.00  4.070          H  
ATOM   5492 1HG  ARG A 350       6.414   8.185  47.817  1.00  4.070          H  
ATOM   5493 2HG  ARG A 350       5.490   8.746  46.417  1.00  4.070          H  
ATOM   5494 1HD  ARG A 350       7.513   9.638  45.444  1.00  4.070          H  
ATOM   5495 2HD  ARG A 350       8.448   9.061  46.851  1.00  4.070          H  
ATOM   5496  HE  ARG A 350       7.108   6.833  45.912  1.00  4.070          H  
ATOM   5497 1HH1 ARG A 350       9.412   9.129  44.527  1.00  4.070          H  
ATOM   5498 2HH1 ARG A 350      10.102   7.955  43.434  1.00  4.070          H  
ATOM   5499 1HH2 ARG A 350       8.017   5.336  44.486  1.00  4.070          H  
ATOM   5500 2HH2 ARG A 350       9.311   5.804  43.407  1.00  4.070          H  
ATOM   5501  N   LYS A 351       4.570  12.893  48.915  1.00  2.320          N  
ATOM   5502  CA  LYS A 351       4.595  14.061  49.789  1.00  2.410          C  
ATOM   5503  C   LYS A 351       3.315  14.154  50.627  1.00  2.460          C  
ATOM   5504  O   LYS A 351       3.350  14.608  51.770  1.00  2.560          O  
ATOM   5505  CB  LYS A 351       4.795  15.338  48.984  1.00  3.340          C  
ATOM   5506  CG  LYS A 351       6.121  15.415  48.206  1.00  3.340          C  
ATOM   5507  CD  LYS A 351       7.372  15.309  49.083  1.00  3.340          C  
ATOM   5508  CE  LYS A 351       8.606  15.572  48.242  1.00  3.340          C  
ATOM   5509  NZ  LYS A 351       9.866  15.472  49.023  1.00  3.340          N  
ATOM   5510  H   LYS A 351       4.344  12.987  47.919  1.00  2.780          H  
ATOM   5511  HA  LYS A 351       5.419  13.953  50.489  1.00  2.890          H  
ATOM   5512 1HB  LYS A 351       3.983  15.440  48.255  1.00  4.010          H  
ATOM   5513 2HB  LYS A 351       4.748  16.204  49.648  1.00  4.010          H  
ATOM   5514 1HG  LYS A 351       6.153  14.625  47.477  1.00  4.010          H  
ATOM   5515 2HG  LYS A 351       6.151  16.366  47.677  1.00  4.010          H  
ATOM   5516 1HD  LYS A 351       7.327  16.008  49.911  1.00  4.010          H  
ATOM   5517 2HD  LYS A 351       7.452  14.302  49.483  1.00  4.010          H  
ATOM   5518 1HE  LYS A 351       8.635  14.850  47.428  1.00  4.010          H  
ATOM   5519 2HE  LYS A 351       8.534  16.573  47.824  1.00  4.010          H  
ATOM   5520 1HZ  LYS A 351      10.645  15.662  48.411  1.00  4.010          H  
ATOM   5521 2HZ  LYS A 351       9.853  16.152  49.770  1.00  4.010          H  
ATOM   5522 3HZ  LYS A 351       9.957  14.546  49.410  1.00  4.010          H  
ATOM   5523  N   ARG A 352       2.176  13.719  50.078  1.00  2.490          N  
ATOM   5524  CA  ARG A 352       0.941  13.728  50.855  1.00  2.730          C  
ATOM   5525  C   ARG A 352       1.059  12.746  52.013  1.00  2.850          C  
ATOM   5526  O   ARG A 352       0.585  12.998  53.123  1.00  3.080          O  
ATOM   5527  CB  ARG A 352      -0.265  13.304  50.025  1.00  3.730          C  
ATOM   5528  CG  ARG A 352      -0.719  14.262  48.940  1.00  3.730          C  
ATOM   5529  CD  ARG A 352      -1.874  13.701  48.189  1.00  3.730          C  
ATOM   5530  NE  ARG A 352      -3.107  13.763  48.969  1.00  3.730          N  
ATOM   5531  CZ  ARG A 352      -4.239  13.055  48.720  1.00  3.730          C  
ATOM   5532  NH1 ARG A 352      -4.301  12.195  47.715  1.00  3.730          N  
ATOM   5533  NH2 ARG A 352      -5.297  13.220  49.502  1.00  3.730          N  
ATOM   5534  H   ARG A 352       2.169  13.426  49.097  1.00  2.990          H  
ATOM   5535  HA  ARG A 352       0.778  14.730  51.249  1.00  3.280          H  
ATOM   5536 1HB  ARG A 352      -0.032  12.357  49.535  1.00  4.470          H  
ATOM   5537 2HB  ARG A 352      -1.110  13.123  50.687  1.00  4.470          H  
ATOM   5538 1HG  ARG A 352      -1.044  15.193  49.403  1.00  4.470          H  
ATOM   5539 2HG  ARG A 352       0.081  14.472  48.251  1.00  4.470          H  
ATOM   5540 1HD  ARG A 352      -2.022  14.229  47.261  1.00  4.470          H  
ATOM   5541 2HD  ARG A 352      -1.658  12.657  47.971  1.00  4.470          H  
ATOM   5542  HE  ARG A 352      -3.129  14.412  49.748  1.00  4.470          H  
ATOM   5543 1HH1 ARG A 352      -3.514  12.053  47.108  1.00  4.470          H  
ATOM   5544 2HH1 ARG A 352      -5.178  11.656  47.552  1.00  4.470          H  
ATOM   5545 1HH2 ARG A 352      -5.267  13.865  50.279  1.00  4.470          H  
ATOM   5546 2HH2 ARG A 352      -6.162  12.673  49.316  1.00  4.470          H  
ATOM   5547  N   ARG A 353       1.679  11.604  51.741  1.00  2.790          N  
ATOM   5548  CA  ARG A 353       1.783  10.580  52.735  1.00  3.010          C  
ATOM   5549  C   ARG A 353       2.654  10.922  53.918  1.00  2.910          C  
ATOM   5550  O   ARG A 353       3.841  11.231  53.804  1.00  3.060          O  
ATOM   5551  CB  ARG A 353       2.334   9.309  52.107  1.00  4.130          C  
ATOM   5552  CG  ARG A 353       2.426   8.124  53.052  1.00  4.130          C  
ATOM   5553  CD  ARG A 353       2.897   6.908  52.398  1.00  4.130          C  
ATOM   5554  NE  ARG A 353       2.986   5.815  53.358  1.00  4.130          N  
ATOM   5555  CZ  ARG A 353       3.484   4.587  53.111  1.00  4.130          C  
ATOM   5556  NH1 ARG A 353       3.954   4.279  51.918  1.00  4.130          N  
ATOM   5557  NH2 ARG A 353       3.498   3.685  54.081  1.00  4.130          N  
ATOM   5558  H   ARG A 353       2.044  11.431  50.801  1.00  3.350          H  
ATOM   5559  HA  ARG A 353       0.778  10.375  53.103  1.00  3.610          H  
ATOM   5560 1HB  ARG A 353       1.710   9.024  51.262  1.00  4.950          H  
ATOM   5561 2HB  ARG A 353       3.334   9.510  51.716  1.00  4.950          H  
ATOM   5562 1HG  ARG A 353       3.154   8.344  53.823  1.00  4.950          H  
ATOM   5563 2HG  ARG A 353       1.458   7.929  53.513  1.00  4.950          H  
ATOM   5564 1HD  ARG A 353       2.204   6.624  51.607  1.00  4.950          H  
ATOM   5565 2HD  ARG A 353       3.887   7.090  51.982  1.00  4.950          H  
ATOM   5566  HE  ARG A 353       2.629   5.994  54.293  1.00  4.950          H  
ATOM   5567 1HH1 ARG A 353       3.945   4.961  51.176  1.00  4.950          H  
ATOM   5568 2HH1 ARG A 353       4.324   3.355  51.742  1.00  4.950          H  
ATOM   5569 1HH2 ARG A 353       3.137   3.922  54.997  1.00  4.950          H  
ATOM   5570 2HH2 ARG A 353       3.867   2.760  53.910  1.00  4.950          H  
ATOM   5571  N   GLU A 354       2.064  10.740  55.078  1.00  2.970          N  
ATOM   5572  CA  GLU A 354       2.783  10.833  56.310  1.00  3.140          C  
ATOM   5573  C   GLU A 354       3.117   9.374  56.515  1.00  3.480          C  
ATOM   5574  O   GLU A 354       2.265   8.517  56.275  1.00  3.980          O  
ATOM   5575  CB  GLU A 354       1.922  11.388  57.444  1.00  4.330          C  
ATOM   5576  CG  GLU A 354       1.445  12.817  57.222  1.00  4.330          C  
ATOM   5577  CD  GLU A 354       0.582  13.325  58.345  1.00  4.330          C  
ATOM   5578  OE1 GLU A 354       0.443  12.632  59.332  1.00  4.330          O  
ATOM   5579  OE2 GLU A 354       0.010  14.388  58.212  1.00  4.330          O  
ATOM   5580  H   GLU A 354       1.077  10.526  55.096  1.00  3.560          H  
ATOM   5581  HA  GLU A 354       3.696  11.416  56.191  1.00  3.770          H  
ATOM   5582 1HB  GLU A 354       1.044  10.756  57.574  1.00  5.190          H  
ATOM   5583 2HB  GLU A 354       2.487  11.362  58.376  1.00  5.190          H  
ATOM   5584 1HG  GLU A 354       2.315  13.468  57.122  1.00  5.190          H  
ATOM   5585 2HG  GLU A 354       0.887  12.862  56.284  1.00  5.190          H  
ATOM   5586  N   ARG A 355       4.335   9.071  56.929  1.00  3.620          N  
ATOM   5587  CA  ARG A 355       4.726   7.673  57.105  1.00  4.300          C  
ATOM   5588  C   ARG A 355       4.669   7.199  58.548  1.00  4.680          C  
ATOM   5589  O   ARG A 355       5.079   6.080  58.855  1.00  5.130          O  
ATOM   5590  CB  ARG A 355       6.130   7.460  56.566  1.00  5.750          C  
ATOM   5591  CG  ARG A 355       6.254   7.666  55.059  1.00  5.750          C  
ATOM   5592  CD  ARG A 355       7.591   7.255  54.538  1.00  5.750          C  
ATOM   5593  NE  ARG A 355       8.684   8.072  55.085  1.00  5.750          N  
ATOM   5594  CZ  ARG A 355       9.114   9.260  54.590  1.00  5.750          C  
ATOM   5595  NH1 ARG A 355       8.537   9.805  53.536  1.00  5.750          N  
ATOM   5596  NH2 ARG A 355      10.125   9.881  55.177  1.00  5.750          N  
ATOM   5597  H   ARG A 355       5.001   9.815  57.094  1.00  4.340          H  
ATOM   5598  HA  ARG A 355       4.044   7.055  56.521  1.00  5.160          H  
ATOM   5599 1HB  ARG A 355       6.817   8.145  57.060  1.00  6.900          H  
ATOM   5600 2HB  ARG A 355       6.459   6.446  56.792  1.00  6.900          H  
ATOM   5601 1HG  ARG A 355       5.496   7.068  54.556  1.00  6.900          H  
ATOM   5602 2HG  ARG A 355       6.090   8.719  54.822  1.00  6.900          H  
ATOM   5603 1HD  ARG A 355       7.772   6.218  54.824  1.00  6.900          H  
ATOM   5604 2HD  ARG A 355       7.604   7.329  53.453  1.00  6.900          H  
ATOM   5605  HE  ARG A 355       9.169   7.705  55.895  1.00  6.900          H  
ATOM   5606 1HH1 ARG A 355       7.759   9.348  53.084  1.00  6.900          H  
ATOM   5607 2HH1 ARG A 355       8.862  10.692  53.179  1.00  6.900          H  
ATOM   5608 1HH2 ARG A 355      10.571   9.469  55.987  1.00  6.900          H  
ATOM   5609 2HH2 ARG A 355      10.455  10.766  54.820  1.00  6.900          H  
ATOM   5610  N   GLU A 356       4.209   8.075  59.433  1.00  4.890          N  
ATOM   5611  CA  GLU A 356       4.107   7.870  60.887  1.00  5.470          C  
ATOM   5612  C   GLU A 356       5.465   7.786  61.598  1.00  5.690          C  
ATOM   5613  O   GLU A 356       5.774   8.619  62.454  1.00  5.840          O  
ATOM   5614  CB  GLU A 356       3.322   6.592  61.236  1.00  7.430          C  
ATOM   5615  CG  GLU A 356       1.855   6.613  60.879  1.00  7.430          C  
ATOM   5616  CD  GLU A 356       1.168   5.304  61.197  1.00  7.430          C  
ATOM   5617  OE1 GLU A 356       1.844   4.362  61.536  1.00  7.430          O  
ATOM   5618  OE2 GLU A 356      -0.039   5.251  61.090  1.00  7.430          O  
ATOM   5619  H   GLU A 356       3.890   8.956  59.055  1.00  5.870          H  
ATOM   5620  HA  GLU A 356       3.560   8.712  61.304  1.00  6.560          H  
ATOM   5621 1HB  GLU A 356       3.768   5.716  60.790  1.00  8.910          H  
ATOM   5622 2HB  GLU A 356       3.373   6.444  62.316  1.00  8.910          H  
ATOM   5623 1HG  GLU A 356       1.369   7.413  61.438  1.00  8.910          H  
ATOM   5624 2HG  GLU A 356       1.754   6.828  59.816  1.00  8.910          H  
ATOM   5625  N   GLN A 357       6.297   6.820  61.213  1.00  6.010          N  
ATOM   5626  CA  GLN A 357       7.616   6.615  61.820  1.00  6.530          C  
ATOM   5627  C   GLN A 357       8.690   6.322  60.778  1.00  7.160          C  
ATOM   5628  O   GLN A 357       8.425   5.727  59.732  1.00  7.650          O  
ATOM   5629  CB  GLN A 357       7.582   5.458  62.841  1.00  8.930          C  
ATOM   5630  CG  GLN A 357       6.639   5.650  64.061  1.00  8.930          C  
ATOM   5631  CD  GLN A 357       7.146   6.651  65.120  1.00  8.930          C  
ATOM   5632  OE1 GLN A 357       7.711   6.261  66.155  1.00  8.930          O  
ATOM   5633  NE2 GLN A 357       6.967   7.929  64.849  1.00  8.930          N  
ATOM   5634  H   GLN A 357       5.971   6.205  60.462  1.00  7.210          H  
ATOM   5635  HA  GLN A 357       7.912   7.530  62.325  1.00  7.840          H  
ATOM   5636 1HB  GLN A 357       7.276   4.546  62.330  1.00 10.720          H  
ATOM   5637 2HB  GLN A 357       8.590   5.288  63.222  1.00 10.720          H  
ATOM   5638 1HG  GLN A 357       5.668   5.987  63.715  1.00 10.720          H  
ATOM   5639 2HG  GLN A 357       6.530   4.686  64.552  1.00 10.720          H  
ATOM   5640 1HE2 GLN A 357       7.279   8.644  65.477  1.00 10.720          H  
ATOM   5641 2HE2 GLN A 357       6.521   8.191  63.977  1.00 10.720          H  
ATOM   5642  N   THR A 358       9.922   6.702  61.100  1.00  7.420          N  
ATOM   5643  CA  THR A 358      11.063   6.424  60.239  1.00  8.220          C  
ATOM   5644  C   THR A 358      11.774   5.161  60.685  1.00  8.490          C  
ATOM   5645  O   THR A 358      12.129   5.017  61.856  1.00  8.520          O  
ATOM   5646  CB  THR A 358      12.068   7.601  60.241  1.00 11.190          C  
ATOM   5647  OG1 THR A 358      11.424   8.783  59.744  1.00 11.190          O  
ATOM   5648  CG2 THR A 358      13.272   7.279  59.344  1.00 11.190          C  
ATOM   5649  H   THR A 358      10.079   7.198  61.963  1.00  8.900          H  
ATOM   5650  HA  THR A 358      10.706   6.273  59.221  1.00  9.860          H  
ATOM   5651  HB  THR A 358      12.413   7.783  61.258  1.00 13.430          H  
ATOM   5652  HG1 THR A 358      11.982   9.547  59.916  1.00 13.430          H  
ATOM   5653 1HG2 THR A 358      13.962   8.121  59.354  1.00 13.430          H  
ATOM   5654 2HG2 THR A 358      13.791   6.396  59.703  1.00 13.430          H  
ATOM   5655 3HG2 THR A 358      12.931   7.105  58.326  1.00 13.430          H  
ATOM   5656  N   LYS A 359      11.979   4.255  59.742  1.00  8.910          N  
ATOM   5657  CA  LYS A 359      12.690   3.013  59.979  1.00  9.380          C  
ATOM   5658  C   LYS A 359      14.173   3.280  59.784  1.00  9.370          C  
ATOM   5659  O   LYS A 359      14.563   3.858  58.768  1.00  9.100          O  
ATOM   5660  CB  LYS A 359      12.189   1.940  59.014  1.00 12.940          C  
ATOM   5661  CG  LYS A 359      12.750   0.542  59.218  1.00 12.940          C  
ATOM   5662  CD  LYS A 359      12.098  -0.415  58.222  1.00 12.940          C  
ATOM   5663  CE  LYS A 359      12.589  -1.845  58.368  1.00 12.940          C  
ATOM   5664  NZ  LYS A 359      11.934  -2.735  57.372  1.00 12.940          N  
ATOM   5665  H   LYS A 359      11.629   4.453  58.815  1.00 10.690          H  
ATOM   5666  HA  LYS A 359      12.527   2.692  61.008  1.00 11.260          H  
ATOM   5667 1HB  LYS A 359      11.102   1.876  59.088  1.00 15.530          H  
ATOM   5668 2HB  LYS A 359      12.426   2.241  57.994  1.00 15.530          H  
ATOM   5669 1HG  LYS A 359      13.833   0.547  59.074  1.00 15.530          H  
ATOM   5670 2HG  LYS A 359      12.537   0.208  60.232  1.00 15.530          H  
ATOM   5671 1HD  LYS A 359      11.017  -0.403  58.366  1.00 15.530          H  
ATOM   5672 2HD  LYS A 359      12.312  -0.076  57.209  1.00 15.530          H  
ATOM   5673 1HE  LYS A 359      13.665  -1.880  58.222  1.00 15.530          H  
ATOM   5674 2HE  LYS A 359      12.358  -2.208  59.369  1.00 15.530          H  
ATOM   5675 1HZ  LYS A 359      12.267  -3.702  57.476  1.00 15.530          H  
ATOM   5676 2HZ  LYS A 359      10.937  -2.724  57.508  1.00 15.530          H  
ATOM   5677 3HZ  LYS A 359      12.146  -2.422  56.444  1.00 15.530          H  
ATOM   5678  N   VAL A 360      14.996   2.876  60.744  1.00  9.830          N  
ATOM   5679  CA  VAL A 360      16.427   3.117  60.639  1.00 10.060          C  
ATOM   5680  C   VAL A 360      17.206   1.833  60.812  1.00 10.510          C  
ATOM   5681  O   VAL A 360      16.683   0.831  61.299  1.00 10.900          O  
ATOM   5682  CB  VAL A 360      16.899   4.152  61.681  1.00 13.990          C  
ATOM   5683  CG1 VAL A 360      16.159   5.469  61.461  1.00 13.990          C  
ATOM   5684  CG2 VAL A 360      16.683   3.617  63.092  1.00 13.990          C  
ATOM   5685  H   VAL A 360      14.616   2.396  61.547  1.00 11.800          H  
ATOM   5686  HA  VAL A 360      16.644   3.514  59.647  1.00 12.070          H  
ATOM   5687  HB  VAL A 360      17.961   4.347  61.531  1.00 16.790          H  
ATOM   5688 1HG1 VAL A 360      16.510   6.210  62.176  1.00 16.790          H  
ATOM   5689 2HG1 VAL A 360      16.345   5.822  60.447  1.00 16.790          H  
ATOM   5690 3HG1 VAL A 360      15.087   5.319  61.601  1.00 16.790          H  
ATOM   5691 1HG2 VAL A 360      17.032   4.353  63.815  1.00 16.790          H  
ATOM   5692 2HG2 VAL A 360      15.625   3.427  63.254  1.00 16.790          H  
ATOM   5693 3HG2 VAL A 360      17.244   2.692  63.229  1.00 16.790          H  
ATOM   5694  N   GLU A 361      18.464   1.893  60.430  1.00 10.640          N  
ATOM   5695  CA  GLU A 361      19.381   0.781  60.517  1.00 10.930          C  
ATOM   5696  C   GLU A 361      19.968   0.611  61.907  1.00 10.750          C  
ATOM   5697  O   GLU A 361      20.472   1.568  62.497  1.00 10.540          O  
ATOM   5698  CB  GLU A 361      20.518   1.039  59.554  1.00 15.190          C  
ATOM   5699  CG  GLU A 361      21.483  -0.071  59.342  1.00 15.190          C  
ATOM   5700  CD  GLU A 361      22.552   0.353  58.409  1.00 15.190          C  
ATOM   5701  OE1 GLU A 361      23.234   1.301  58.724  1.00 15.190          O  
ATOM   5702  OE2 GLU A 361      22.670  -0.193  57.350  1.00 15.190          O  
ATOM   5703  H   GLU A 361      18.797   2.766  60.048  1.00 12.770          H  
ATOM   5704  HA  GLU A 361      18.850  -0.132  60.242  1.00 13.120          H  
ATOM   5705 1HB  GLU A 361      20.111   1.318  58.614  1.00 18.220          H  
ATOM   5706 2HB  GLU A 361      21.093   1.890  59.914  1.00 18.220          H  
ATOM   5707 1HG  GLU A 361      21.931  -0.377  60.288  1.00 18.220          H  
ATOM   5708 2HG  GLU A 361      20.956  -0.915  58.915  1.00 18.220          H  
ATOM   5709  N   MET A 362      19.952  -0.623  62.401  1.00 11.040          N  
ATOM   5710  CA  MET A 362      20.562  -0.958  63.677  1.00 11.100          C  
ATOM   5711  C   MET A 362      21.240  -2.317  63.554  1.00 11.060          C  
ATOM   5712  O   MET A 362      20.621  -3.268  63.058  1.00 11.100          O  
ATOM   5713  CB  MET A 362      19.502  -1.021  64.774  1.00 15.520          C  
ATOM   5714  CG  MET A 362      18.733   0.264  65.002  1.00 15.520          C  
ATOM   5715  SD  MET A 362      17.599   0.138  66.383  1.00 15.520          S  
ATOM   5716  CE  MET A 362      16.614   1.604  66.162  1.00 15.520          C  
ATOM   5717  H   MET A 362      19.492  -1.343  61.866  1.00 13.250          H  
ATOM   5718  HA  MET A 362      21.320  -0.213  63.923  1.00 13.320          H  
ATOM   5719 1HB  MET A 362      18.782  -1.787  64.529  1.00 18.620          H  
ATOM   5720 2HB  MET A 362      19.971  -1.307  65.719  1.00 18.620          H  
ATOM   5721 1HG  MET A 362      19.426   1.085  65.181  1.00 18.620          H  
ATOM   5722 2HG  MET A 362      18.153   0.498  64.110  1.00 18.620          H  
ATOM   5723 1HE  MET A 362      15.866   1.663  66.953  1.00 18.620          H  
ATOM   5724 2HE  MET A 362      17.256   2.485  66.199  1.00 18.620          H  
ATOM   5725 3HE  MET A 362      16.114   1.558  65.195  1.00 18.620          H  
ATOM   5726  N   THR A 363      22.458  -2.450  64.095  1.00 11.150          N  
ATOM   5727  CA  THR A 363      23.182  -3.726  64.054  1.00 11.270          C  
ATOM   5728  C   THR A 363      22.495  -4.790  64.894  1.00 11.130          C  
ATOM   5729  O   THR A 363      22.435  -5.966  64.516  1.00 11.230          O  
ATOM   5730  CB  THR A 363      24.629  -3.548  64.542  1.00 15.730          C  
ATOM   5731  OG1 THR A 363      24.605  -2.990  65.864  1.00 15.730          O  
ATOM   5732  CG2 THR A 363      25.400  -2.642  63.599  1.00 15.730          C  
ATOM   5733  H   THR A 363      22.911  -1.653  64.525  1.00 13.380          H  
ATOM   5734  HA  THR A 363      23.215  -4.075  63.021  1.00 13.520          H  
ATOM   5735  HB  THR A 363      25.118  -4.518  64.579  1.00 18.880          H  
ATOM   5736  HG1 THR A 363      25.485  -3.065  66.255  1.00 18.880          H  
ATOM   5737 1HG2 THR A 363      26.424  -2.528  63.956  1.00 18.880          H  
ATOM   5738 2HG2 THR A 363      25.415  -3.087  62.600  1.00 18.880          H  
ATOM   5739 3HG2 THR A 363      24.919  -1.680  63.561  1.00 18.880          H  
ATOM   5740  N   THR A 364      21.814  -4.351  65.940  1.00 11.030          N  
ATOM   5741  CA  THR A 364      21.101  -5.234  66.845  1.00 11.050          C  
ATOM   5742  C   THR A 364      19.812  -5.781  66.239  1.00 10.800          C  
ATOM   5743  O   THR A 364      19.182  -6.673  66.813  1.00 11.170          O  
ATOM   5744  CB  THR A 364      20.792  -4.511  68.167  1.00 15.460          C  
ATOM   5745  OG1 THR A 364      20.010  -3.335  67.900  1.00 15.460          O  
ATOM   5746  CG2 THR A 364      22.091  -4.113  68.849  1.00 15.460          C  
ATOM   5747  H   THR A 364      21.883  -3.372  66.188  1.00 13.240          H  
ATOM   5748  HA  THR A 364      21.748  -6.080  67.070  1.00 13.260          H  
ATOM   5749  HB  THR A 364      20.223  -5.175  68.818  1.00 18.550          H  
ATOM   5750  HG1 THR A 364      19.598  -3.031  68.717  1.00 18.550          H  
ATOM   5751 1HG2 THR A 364      21.869  -3.604  69.785  1.00 18.550          H  
ATOM   5752 2HG2 THR A 364      22.678  -5.009  69.051  1.00 18.550          H  
ATOM   5753 3HG2 THR A 364      22.660  -3.448  68.203  1.00 18.550          H  
ATOM   5754  N   ARG A 365      19.407  -5.250  65.080  1.00 10.350          N  
ATOM   5755  CA  ARG A 365      18.216  -5.716  64.402  1.00 10.220          C  
ATOM   5756  C   ARG A 365      18.590  -6.316  63.053  1.00 10.030          C  
ATOM   5757  O   ARG A 365      17.716  -6.624  62.247  1.00  9.670          O  
ATOM   5758  CB  ARG A 365      17.220  -4.588  64.197  1.00 14.360          C  
ATOM   5759  CG  ARG A 365      16.677  -3.976  65.477  1.00 14.360          C  
ATOM   5760  CD  ARG A 365      15.665  -2.927  65.203  1.00 14.360          C  
ATOM   5761  NE  ARG A 365      15.148  -2.348  66.438  1.00 14.360          N  
ATOM   5762  CZ  ARG A 365      14.201  -1.387  66.517  1.00 14.360          C  
ATOM   5763  NH1 ARG A 365      13.655  -0.893  65.424  1.00 14.360          N  
ATOM   5764  NH2 ARG A 365      13.822  -0.940  67.704  1.00 14.360          N  
ATOM   5765  H   ARG A 365      19.948  -4.517  64.622  1.00 12.420          H  
ATOM   5766  HA  ARG A 365      17.745  -6.489  65.007  1.00 12.260          H  
ATOM   5767 1HB  ARG A 365      17.696  -3.794  63.623  1.00 17.230          H  
ATOM   5768 2HB  ARG A 365      16.374  -4.952  63.613  1.00 17.230          H  
ATOM   5769 1HG  ARG A 365      16.217  -4.754  66.084  1.00 17.230          H  
ATOM   5770 2HG  ARG A 365      17.497  -3.519  66.037  1.00 17.230          H  
ATOM   5771 1HD  ARG A 365      16.124  -2.131  64.612  1.00 17.230          H  
ATOM   5772 2HD  ARG A 365      14.835  -3.364  64.651  1.00 17.230          H  
ATOM   5773  HE  ARG A 365      15.541  -2.690  67.306  1.00 17.230          H  
ATOM   5774 1HH1 ARG A 365      13.942  -1.229  64.516  1.00 17.230          H  
ATOM   5775 2HH1 ARG A 365      12.946  -0.177  65.494  1.00 17.230          H  
ATOM   5776 1HH2 ARG A 365      14.241  -1.318  68.543  1.00 17.230          H  
ATOM   5777 2HH2 ARG A 365      13.116  -0.223  67.775  1.00 17.230          H  
ATOM   5778  N   GLY A 366      19.897  -6.429  62.782  1.00 10.370          N  
ATOM   5779  CA  GLY A 366      20.376  -6.992  61.526  1.00 10.390          C  
ATOM   5780  C   GLY A 366      20.246  -6.086  60.294  1.00 10.330          C  
ATOM   5781  O   GLY A 366      20.251  -6.598  59.167  1.00 10.550          O  
ATOM   5782  H   GLY A 366      20.596  -6.182  63.483  1.00 12.440          H  
ATOM   5783 1HA  GLY A 366      21.424  -7.264  61.656  1.00 12.470          H  
ATOM   5784 2HA  GLY A 366      19.849  -7.921  61.334  1.00 12.470          H  
ATOM   5785  N   GLY A 367      20.133  -4.763  60.480  1.00 10.230          N  
ATOM   5786  CA  GLY A 367      19.961  -3.843  59.353  1.00 10.310          C  
ATOM   5787  C   GLY A 367      18.677  -4.123  58.568  1.00 10.780          C  
ATOM   5788  O   GLY A 367      17.584  -4.102  59.132  1.00 11.210          O  
ATOM   5789  H   GLY A 367      20.194  -4.364  61.420  1.00 12.280          H  
ATOM   5790 1HA  GLY A 367      19.932  -2.824  59.734  1.00 12.370          H  
ATOM   5791 2HA  GLY A 367      20.822  -3.910  58.690  1.00 12.370          H  
ATOM   5792  N   TYR A 368      18.818  -4.331  57.256  1.00 10.910          N  
ATOM   5793  CA  TYR A 368      17.690  -4.602  56.361  1.00 11.540          C  
ATOM   5794  C   TYR A 368      18.010  -5.864  55.561  1.00 11.970          C  
ATOM   5795  O   TYR A 368      19.187  -6.135  55.304  1.00 12.300          O  
ATOM   5796  CB  TYR A 368      17.505  -3.451  55.374  1.00 15.900          C  
ATOM   5797  CG  TYR A 368      17.290  -2.071  55.981  1.00 15.900          C  
ATOM   5798  CD1 TYR A 368      18.389  -1.276  56.236  1.00 15.900          C  
ATOM   5799  CD2 TYR A 368      16.020  -1.588  56.243  1.00 15.900          C  
ATOM   5800  CE1 TYR A 368      18.232  -0.009  56.740  1.00 15.900          C  
ATOM   5801  CE2 TYR A 368      15.862  -0.303  56.759  1.00 15.900          C  
ATOM   5802  CZ  TYR A 368      16.966   0.484  57.003  1.00 15.900          C  
ATOM   5803  OH  TYR A 368      16.816   1.771  57.492  1.00 15.900          O  
ATOM   5804  H   TYR A 368      19.751  -4.321  56.870  1.00 13.090          H  
ATOM   5805  HA  TYR A 368      16.781  -4.778  56.941  1.00 13.850          H  
ATOM   5806 1HB  TYR A 368      18.381  -3.400  54.720  1.00 19.080          H  
ATOM   5807 2HB  TYR A 368      16.650  -3.671  54.737  1.00 19.080          H  
ATOM   5808  HD1 TYR A 368      19.390  -1.646  56.017  1.00 19.080          H  
ATOM   5809  HD2 TYR A 368      15.149  -2.207  56.036  1.00 19.080          H  
ATOM   5810  HE1 TYR A 368      19.101   0.600  56.904  1.00 19.080          H  
ATOM   5811  HE2 TYR A 368      14.871   0.088  56.957  1.00 19.080          H  
ATOM   5812  HH  TYR A 368      15.877   1.966  57.621  1.00 19.080          H  
ATOM   5813  N   THR A 369      17.002  -6.618  55.098  1.00 12.120          N  
ATOM   5814  CA  THR A 369      17.365  -7.796  54.292  1.00 12.780          C  
ATOM   5815  C   THR A 369      18.092  -7.420  53.006  1.00 13.480          C  
ATOM   5816  O   THR A 369      19.099  -8.031  52.643  1.00 13.890          O  
ATOM   5817  CB  THR A 369      16.145  -8.656  53.877  1.00 17.630          C  
ATOM   5818  OG1 THR A 369      15.507  -9.138  55.013  1.00 17.630          O  
ATOM   5819  CG2 THR A 369      16.557  -9.854  53.042  1.00 17.630          C  
ATOM   5820  H   THR A 369      16.018  -6.396  55.331  1.00 14.540          H  
ATOM   5821  HA  THR A 369      18.029  -8.421  54.892  1.00 15.340          H  
ATOM   5822  HB  THR A 369      15.450  -8.045  53.307  1.00 21.150          H  
ATOM   5823  HG1 THR A 369      16.195  -9.374  55.685  1.00 21.150          H  
ATOM   5824 1HG2 THR A 369      15.674 -10.431  52.786  1.00 21.150          H  
ATOM   5825 2HG2 THR A 369      17.055  -9.544  52.128  1.00 21.150          H  
ATOM   5826 3HG2 THR A 369      17.226 -10.469  53.620  1.00 21.150          H  
ATOM   5827  N   ALA A 370      17.553  -6.442  52.287  1.00 13.790          N  
ATOM   5828  CA  ALA A 370      18.122  -6.065  51.007  1.00 14.600          C  
ATOM   5829  C   ALA A 370      19.344  -5.153  51.174  1.00 15.190          C  
ATOM   5830  O   ALA A 370      19.278  -4.179  51.924  1.00 15.670          O  
ATOM   5831  CB  ALA A 370      17.077  -5.345  50.168  1.00 20.120          C  
ATOM   5832  H   ALA A 370      16.738  -5.975  52.657  1.00 16.550          H  
ATOM   5833  HA  ALA A 370      18.389  -6.978  50.495  1.00 17.520          H  
ATOM   5834 1HB  ALA A 370      17.494  -5.095  49.196  1.00 24.140          H  
ATOM   5835 2HB  ALA A 370      16.210  -5.990  50.035  1.00 24.140          H  
ATOM   5836 3HB  ALA A 370      16.775  -4.433  50.678  1.00 24.140          H  
ATOM   5837  N   PRO A 371      20.462  -5.391  50.446  1.00 15.300          N  
ATOM   5838  CA  PRO A 371      21.623  -4.512  50.393  1.00 15.950          C  
ATOM   5839  C   PRO A 371      21.241  -3.122  49.880  1.00 15.980          C  
ATOM   5840  O   PRO A 371      21.839  -2.111  50.239  1.00 16.480          O  
ATOM   5841  CB  PRO A 371      22.539  -5.225  49.391  1.00 23.920          C  
ATOM   5842  CG  PRO A 371      22.138  -6.683  49.464  1.00 23.920          C  
ATOM   5843  CD  PRO A 371      20.645  -6.676  49.728  1.00 23.920          C  
ATOM   5844  HA  PRO A 371      22.091  -4.465  51.387  1.00 19.140          H  
ATOM   5845 1HB  PRO A 371      22.414  -4.790  48.388  1.00 28.710          H  
ATOM   5846 2HB  PRO A 371      23.592  -5.060  49.681  1.00 28.710          H  
ATOM   5847 1HG  PRO A 371      22.401  -7.198  48.525  1.00 28.710          H  
ATOM   5848 2HG  PRO A 371      22.702  -7.185  50.268  1.00 28.710          H  
ATOM   5849 1HD  PRO A 371      20.070  -6.705  48.790  1.00 28.710          H  
ATOM   5850 2HD  PRO A 371      20.436  -7.539  50.393  1.00 28.710          H  
ATOM   5851  N   GLY A 372      20.157  -3.059  49.105  1.00 15.560          N  
ATOM   5852  CA  GLY A 372      19.693  -1.808  48.531  1.00 15.060          C  
ATOM   5853  C   GLY A 372      19.066  -0.872  49.551  1.00 15.020          C  
ATOM   5854  O   GLY A 372      18.710   0.257  49.214  1.00 15.100          O  
ATOM   5855  H   GLY A 372      19.670  -3.901  48.840  1.00 18.670          H  
ATOM   5856 1HA  GLY A 372      20.531  -1.305  48.047  1.00 18.070          H  
ATOM   5857 2HA  GLY A 372      18.966  -2.026  47.750  1.00 18.070          H  
ATOM   5858  N   LYS A 373      18.907  -1.339  50.789  1.00 15.040          N  
ATOM   5859  CA  LYS A 373      18.335  -0.519  51.829  1.00 15.300          C  
ATOM   5860  C   LYS A 373      19.362  -0.144  52.895  1.00 14.880          C  
ATOM   5861  O   LYS A 373      19.007   0.504  53.877  1.00 14.740          O  
ATOM   5862  CB  LYS A 373      17.129  -1.225  52.436  1.00 21.320          C  
ATOM   5863  CG  LYS A 373      15.986  -1.414  51.446  1.00 21.320          C  
ATOM   5864  CD  LYS A 373      14.772  -2.073  52.085  1.00 21.320          C  
ATOM   5865  CE  LYS A 373      13.649  -2.255  51.058  1.00 21.320          C  
ATOM   5866  NZ  LYS A 373      12.445  -2.914  51.645  1.00 21.320          N  
ATOM   5867  H   LYS A 373      19.209  -2.285  51.036  1.00 18.050          H  
ATOM   5868  HA  LYS A 373      17.987   0.411  51.383  1.00 18.360          H  
ATOM   5869 1HB  LYS A 373      17.435  -2.209  52.776  1.00 25.580          H  
ATOM   5870 2HB  LYS A 373      16.765  -0.665  53.297  1.00 25.580          H  
ATOM   5871 1HG  LYS A 373      15.699  -0.440  51.050  1.00 25.580          H  
ATOM   5872 2HG  LYS A 373      16.330  -2.027  50.619  1.00 25.580          H  
ATOM   5873 1HD  LYS A 373      15.056  -3.048  52.485  1.00 25.580          H  
ATOM   5874 2HD  LYS A 373      14.412  -1.452  52.907  1.00 25.580          H  
ATOM   5875 1HE  LYS A 373      13.363  -1.279  50.670  1.00 25.580          H  
ATOM   5876 2HE  LYS A 373      14.020  -2.868  50.236  1.00 25.580          H  
ATOM   5877 1HZ  LYS A 373      11.735  -3.012  50.931  1.00 25.580          H  
ATOM   5878 2HZ  LYS A 373      12.691  -3.828  51.998  1.00 25.580          H  
ATOM   5879 3HZ  LYS A 373      12.085  -2.348  52.397  1.00 25.580          H  
ATOM   5880  N   GLU A 374      20.638  -0.516  52.704  1.00 14.790          N  
ATOM   5881  CA  GLU A 374      21.664  -0.212  53.709  1.00 14.590          C  
ATOM   5882  C   GLU A 374      21.745   1.290  53.913  1.00 14.340          C  
ATOM   5883  O   GLU A 374      21.609   2.055  52.956  1.00 14.650          O  
ATOM   5884  CB  GLU A 374      23.022  -0.791  53.303  1.00 20.510          C  
ATOM   5885  CG  GLU A 374      23.092  -2.315  53.403  1.00 20.510          C  
ATOM   5886  CD  GLU A 374      24.412  -2.902  52.946  1.00 20.510          C  
ATOM   5887  OE1 GLU A 374      25.261  -2.156  52.520  1.00 20.510          O  
ATOM   5888  OE2 GLU A 374      24.562  -4.099  53.025  1.00 20.510          O  
ATOM   5889  H   GLU A 374      20.911  -1.021  51.854  1.00 17.750          H  
ATOM   5890  HA  GLU A 374      21.372  -0.665  54.658  1.00 17.510          H  
ATOM   5891 1HB  GLU A 374      23.242  -0.512  52.272  1.00 24.610          H  
ATOM   5892 2HB  GLU A 374      23.804  -0.370  53.938  1.00 24.610          H  
ATOM   5893 1HG  GLU A 374      22.932  -2.594  54.444  1.00 24.610          H  
ATOM   5894 2HG  GLU A 374      22.279  -2.730  52.828  1.00 24.610          H  
ATOM   5895  N   LEU A 375      21.942   1.715  55.164  1.00 13.900          N  
ATOM   5896  CA  LEU A 375      21.946   3.147  55.450  1.00 13.480          C  
ATOM   5897  C   LEU A 375      23.290   3.782  55.811  1.00 13.360          C  
ATOM   5898  O   LEU A 375      23.730   4.718  55.140  1.00 13.670          O  
ATOM   5899  CB  LEU A 375      20.957   3.390  56.599  1.00 19.040          C  
ATOM   5900  CG  LEU A 375      20.719   4.836  57.109  1.00 19.040          C  
ATOM   5901  CD1 LEU A 375      20.139   5.699  55.996  1.00 19.040          C  
ATOM   5902  CD2 LEU A 375      19.759   4.759  58.322  1.00 19.040          C  
ATOM   5903  H   LEU A 375      22.104   1.018  55.905  1.00 16.680          H  
ATOM   5904  HA  LEU A 375      21.575   3.648  54.560  1.00 16.180          H  
ATOM   5905 1HB  LEU A 375      19.992   2.972  56.311  1.00 22.850          H  
ATOM   5906 2HB  LEU A 375      21.320   2.835  57.442  1.00 22.850          H  
ATOM   5907  HG  LEU A 375      21.662   5.286  57.422  1.00 22.850          H  
ATOM   5908 1HD1 LEU A 375      19.970   6.707  56.373  1.00 22.850          H  
ATOM   5909 2HD1 LEU A 375      20.833   5.747  55.158  1.00 22.850          H  
ATOM   5910 3HD1 LEU A 375      19.193   5.273  55.660  1.00 22.850          H  
ATOM   5911 1HD2 LEU A 375      19.575   5.763  58.709  1.00 22.850          H  
ATOM   5912 2HD2 LEU A 375      18.810   4.309  58.013  1.00 22.850          H  
ATOM   5913 3HD2 LEU A 375      20.217   4.151  59.099  1.00 22.850          H  
ATOM   5914  N   SER A 376      23.917   3.320  56.893  1.00 13.050          N  
ATOM   5915  CA  SER A 376      25.142   3.932  57.393  1.00 13.070          C  
ATOM   5916  C   SER A 376      26.303   2.962  57.591  1.00 12.840          C  
ATOM   5917  O   SER A 376      27.460   3.286  57.301  1.00 13.040          O  
ATOM   5918  CB  SER A 376      24.846   4.630  58.709  1.00 18.290          C  
ATOM   5919  OG  SER A 376      26.000   5.219  59.249  1.00 18.290          O  
ATOM   5920  H   SER A 376      23.537   2.531  57.414  1.00 15.660          H  
ATOM   5921  HA  SER A 376      25.461   4.684  56.672  1.00 15.680          H  
ATOM   5922 1HB  SER A 376      24.087   5.393  58.547  1.00 21.950          H  
ATOM   5923 2HB  SER A 376      24.435   3.907  59.413  1.00 21.950          H  
ATOM   5924  HG  SER A 376      25.730   5.617  60.079  1.00 21.950          H  
ATOM   5925  N   LEU A 377      26.001   1.802  58.162  1.00 12.590          N  
ATOM   5926  CA  LEU A 377      27.029   0.887  58.624  1.00 12.600          C  
ATOM   5927  C   LEU A 377      27.319  -0.295  57.710  1.00 12.080          C  
ATOM   5928  O   LEU A 377      26.431  -0.864  57.083  1.00 11.560          O  
ATOM   5929  CB  LEU A 377      26.573   0.353  59.984  1.00 17.640          C  
ATOM   5930  CG  LEU A 377      26.282   1.426  61.064  1.00 17.640          C  
ATOM   5931  CD1 LEU A 377      25.702   0.745  62.265  1.00 17.640          C  
ATOM   5932  CD2 LEU A 377      27.564   2.183  61.432  1.00 17.640          C  
ATOM   5933  H   LEU A 377      25.015   1.573  58.318  1.00 15.110          H  
ATOM   5934  HA  LEU A 377      27.955   1.445  58.727  1.00 15.120          H  
ATOM   5935 1HB  LEU A 377      25.655  -0.220  59.832  1.00 21.160          H  
ATOM   5936 2HB  LEU A 377      27.333  -0.312  60.374  1.00 21.160          H  
ATOM   5937  HG  LEU A 377      25.541   2.130  60.690  1.00 21.160          H  
ATOM   5938 1HD1 LEU A 377      25.470   1.486  63.028  1.00 21.160          H  
ATOM   5939 2HD1 LEU A 377      24.783   0.230  61.973  1.00 21.160          H  
ATOM   5940 3HD1 LEU A 377      26.405   0.034  62.657  1.00 21.160          H  
ATOM   5941 1HD2 LEU A 377      27.334   2.924  62.197  1.00 21.160          H  
ATOM   5942 2HD2 LEU A 377      28.307   1.490  61.815  1.00 21.160          H  
ATOM   5943 3HD2 LEU A 377      27.964   2.696  60.562  1.00 21.160          H  
ATOM   5944  N   GLU A 378      28.588  -0.704  57.706  1.00 12.380          N  
ATOM   5945  CA  GLU A 378      29.068  -1.895  56.998  1.00 12.410          C  
ATOM   5946  C   GLU A 378      29.353  -3.015  58.001  1.00 12.160          C  
ATOM   5947  O   GLU A 378      29.985  -4.023  57.679  1.00 12.700          O  
ATOM   5948  CB  GLU A 378      30.327  -1.568  56.189  1.00 17.360          C  
ATOM   5949  CG  GLU A 378      30.111  -0.540  55.075  1.00 17.360          C  
ATOM   5950  CD  GLU A 378      31.368  -0.239  54.277  1.00 17.360          C  
ATOM   5951  OE1 GLU A 378      32.406  -0.753  54.619  1.00 17.360          O  
ATOM   5952  OE2 GLU A 378      31.280   0.504  53.327  1.00 17.360          O  
ATOM   5953  H   GLU A 378      29.268  -0.155  58.217  1.00 14.860          H  
ATOM   5954  HA  GLU A 378      28.289  -2.237  56.314  1.00 14.890          H  
ATOM   5955 1HB  GLU A 378      31.098  -1.185  56.858  1.00 20.830          H  
ATOM   5956 2HB  GLU A 378      30.713  -2.479  55.733  1.00 20.830          H  
ATOM   5957 1HG  GLU A 378      29.345  -0.918  54.397  1.00 20.830          H  
ATOM   5958 2HG  GLU A 378      29.737   0.384  55.516  1.00 20.830          H  
ATOM   5959  N   LEU A 379      28.922  -2.782  59.232  1.00 11.470          N  
ATOM   5960  CA  LEU A 379      29.137  -3.657  60.372  1.00 11.290          C  
ATOM   5961  C   LEU A 379      28.158  -4.815  60.428  1.00 11.060          C  
ATOM   5962  O   LEU A 379      27.027  -4.720  59.950  1.00 10.650          O  
ATOM   5963  CB  LEU A 379      28.978  -2.850  61.664  1.00 15.880          C  
ATOM   5964  CG  LEU A 379      29.931  -1.646  61.875  1.00 15.880          C  
ATOM   5965  CD1 LEU A 379      29.534  -0.951  63.161  1.00 15.880          C  
ATOM   5966  CD2 LEU A 379      31.385  -2.104  61.934  1.00 15.880          C  
ATOM   5967  H   LEU A 379      28.397  -1.936  59.375  1.00 13.760          H  
ATOM   5968  HA  LEU A 379      30.138  -4.075  60.303  1.00 13.550          H  
ATOM   5969 1HB  LEU A 379      27.959  -2.471  61.695  1.00 19.050          H  
ATOM   5970 2HB  LEU A 379      29.101  -3.532  62.508  1.00 19.050          H  
ATOM   5971  HG  LEU A 379      29.812  -0.938  61.058  1.00 19.050          H  
ATOM   5972 1HD1 LEU A 379      30.176  -0.086  63.323  1.00 19.050          H  
ATOM   5973 2HD1 LEU A 379      28.509  -0.626  63.098  1.00 19.050          H  
ATOM   5974 3HD1 LEU A 379      29.640  -1.641  63.996  1.00 19.050          H  
ATOM   5975 1HD2 LEU A 379      32.030  -1.239  62.093  1.00 19.050          H  
ATOM   5976 2HD2 LEU A 379      31.516  -2.806  62.758  1.00 19.050          H  
ATOM   5977 3HD2 LEU A 379      31.668  -2.585  61.001  1.00 19.050          H  
ATOM   5978  N   GLY A 380      28.590  -5.908  61.053  1.00 11.440          N  
ATOM   5979  CA  GLY A 380      27.720  -7.055  61.258  1.00 11.440          C  
ATOM   5980  C   GLY A 380      26.869  -6.808  62.493  1.00 11.540          C  
ATOM   5981  O   GLY A 380      26.849  -5.695  63.018  1.00 11.910          O  
ATOM   5982  H   GLY A 380      29.536  -5.936  61.402  1.00 13.730          H  
ATOM   5983 1HA  GLY A 380      27.084  -7.198  60.385  1.00 13.730          H  
ATOM   5984 2HA  GLY A 380      28.316  -7.957  61.388  1.00 13.730          H  
ATOM   5985  N   GLY A 381      26.195  -7.836  62.985  1.00 11.420          N  
ATOM   5986  CA  GLY A 381      25.303  -7.626  64.112  1.00 11.700          C  
ATOM   5987  C   GLY A 381      24.755  -8.916  64.700  1.00 11.370          C  
ATOM   5988  O   GLY A 381      25.380  -9.977  64.604  1.00 11.180          O  
ATOM   5989  H   GLY A 381      26.259  -8.747  62.555  1.00 13.700          H  
ATOM   5990 1HA  GLY A 381      25.822  -7.066  64.889  1.00 14.040          H  
ATOM   5991 2HA  GLY A 381      24.475  -7.006  63.782  1.00 14.040          H  
ATOM   5992  N   SER A 382      23.619  -8.781  65.379  1.00 11.450          N  
ATOM   5993  CA  SER A 382      22.973  -9.882  66.089  1.00 11.290          C  
ATOM   5994  C   SER A 382      22.513 -10.997  65.156  1.00 11.060          C  
ATOM   5995  O   SER A 382      22.128 -10.753  64.014  1.00 11.410          O  
ATOM   5996  CB  SER A 382      21.813  -9.367  66.923  1.00 15.870          C  
ATOM   5997  OG  SER A 382      22.260  -8.548  67.974  1.00 15.870          O  
ATOM   5998  H   SER A 382      23.169  -7.862  65.360  1.00 13.740          H  
ATOM   5999  HA  SER A 382      23.704 -10.310  66.775  1.00 13.550          H  
ATOM   6000 1HB  SER A 382      21.152  -8.790  66.291  1.00 19.040          H  
ATOM   6001 2HB  SER A 382      21.240 -10.206  67.318  1.00 19.040          H  
ATOM   6002  HG  SER A 382      21.463  -8.220  68.408  1.00 19.040          H  
ATOM   6003  N   GLU A 383      22.572 -12.225  65.657  1.00 10.610          N  
ATOM   6004  CA  GLU A 383      22.138 -13.416  64.936  1.00 10.450          C  
ATOM   6005  C   GLU A 383      20.625 -13.604  64.969  1.00  9.740          C  
ATOM   6006  O   GLU A 383      19.992 -13.374  65.997  1.00  9.840          O  
ATOM   6007  CB  GLU A 383      22.812 -14.656  65.530  1.00 14.690          C  
ATOM   6008  CG  GLU A 383      22.545 -15.958  64.785  1.00 14.690          C  
ATOM   6009  CD  GLU A 383      23.275 -17.110  65.373  1.00 14.690          C  
ATOM   6010  OE1 GLU A 383      23.873 -16.942  66.407  1.00 14.690          O  
ATOM   6011  OE2 GLU A 383      23.249 -18.161  64.785  1.00 14.690          O  
ATOM   6012  H   GLU A 383      22.925 -12.336  66.596  1.00 12.730          H  
ATOM   6013  HA  GLU A 383      22.443 -13.315  63.894  1.00 12.540          H  
ATOM   6014 1HB  GLU A 383      23.891 -14.504  65.556  1.00 17.630          H  
ATOM   6015 2HB  GLU A 383      22.475 -14.791  66.558  1.00 17.630          H  
ATOM   6016 1HG  GLU A 383      21.487 -16.189  64.827  1.00 17.630          H  
ATOM   6017 2HG  GLU A 383      22.823 -15.839  63.742  1.00 17.630          H  
ATOM   6018  N   ALA A 384      20.065 -14.064  63.847  1.00  9.240          N  
ATOM   6019  CA  ALA A 384      18.653 -14.434  63.704  1.00  8.710          C  
ATOM   6020  C   ALA A 384      17.665 -13.326  64.068  1.00  7.900          C  
ATOM   6021  O   ALA A 384      16.656 -13.570  64.735  1.00  7.860          O  
ATOM   6022  CB  ALA A 384      18.368 -15.665  64.550  1.00 12.410          C  
ATOM   6023  H   ALA A 384      20.655 -14.179  63.027  1.00 11.090          H  
ATOM   6024  HA  ALA A 384      18.492 -14.682  62.652  1.00 10.450          H  
ATOM   6025 1HB  ALA A 384      17.335 -15.972  64.397  1.00 14.890          H  
ATOM   6026 2HB  ALA A 384      19.036 -16.472  64.252  1.00 14.890          H  
ATOM   6027 3HB  ALA A 384      18.523 -15.433  65.603  1.00 14.890          H  
ATOM   6028  N   THR A 385      17.951 -12.130  63.596  1.00  7.430          N  
ATOM   6029  CA  THR A 385      17.129 -10.951  63.777  1.00  6.860          C  
ATOM   6030  C   THR A 385      15.991 -10.959  62.751  1.00  5.810          C  
ATOM   6031  O   THR A 385      15.979 -11.804  61.850  1.00  5.670          O  
ATOM   6032  CB  THR A 385      18.010  -9.719  63.579  1.00  9.830          C  
ATOM   6033  OG1 THR A 385      18.489  -9.718  62.238  1.00  9.830          O  
ATOM   6034  CG2 THR A 385      19.160  -9.783  64.523  1.00  9.830          C  
ATOM   6035  H   THR A 385      18.818 -12.026  63.081  1.00  8.920          H  
ATOM   6036  HA  THR A 385      16.730 -10.969  64.787  1.00  8.230          H  
ATOM   6037  HB  THR A 385      17.474  -8.822  63.760  1.00 11.800          H  
ATOM   6038  HG1 THR A 385      17.806  -9.310  61.648  1.00 11.800          H  
ATOM   6039 1HG2 THR A 385      19.800  -8.919  64.369  1.00 11.800          H  
ATOM   6040 2HG2 THR A 385      18.790  -9.785  65.546  1.00 11.800          H  
ATOM   6041 3HG2 THR A 385      19.722 -10.681  64.350  1.00 11.800          H  
ATOM   6042  N   PRO A 386      14.974 -10.092  62.868  1.00  5.370          N  
ATOM   6043  CA  PRO A 386      13.959  -9.928  61.856  1.00  4.670          C  
ATOM   6044  C   PRO A 386      14.700  -9.552  60.587  1.00  3.910          C  
ATOM   6045  O   PRO A 386      15.710  -8.859  60.668  1.00  3.890          O  
ATOM   6046  CB  PRO A 386      13.094  -8.791  62.412  1.00  7.000          C  
ATOM   6047  CG  PRO A 386      13.308  -8.860  63.920  1.00  7.000          C  
ATOM   6048  CD  PRO A 386      14.761  -9.268  64.083  1.00  7.000          C  
ATOM   6049  HA  PRO A 386      13.394 -10.864  61.734  1.00  5.600          H  
ATOM   6050 1HB  PRO A 386      13.416  -7.831  61.973  1.00  8.410          H  
ATOM   6051 2HB  PRO A 386      12.044  -8.940  62.119  1.00  8.410          H  
ATOM   6052 1HG  PRO A 386      13.090  -7.880  64.376  1.00  8.410          H  
ATOM   6053 2HG  PRO A 386      12.609  -9.581  64.372  1.00  8.410          H  
ATOM   6054 1HD  PRO A 386      15.380  -8.363  64.068  1.00  8.410          H  
ATOM   6055 2HD  PRO A 386      14.870  -9.848  65.004  1.00  8.410          H  
ATOM   6056  N   GLU A 387      14.205 -10.001  59.437  1.00  3.710          N  
ATOM   6057  CA  GLU A 387      14.821  -9.742  58.128  1.00  3.440          C  
ATOM   6058  C   GLU A 387      16.295 -10.143  57.999  1.00  2.490          C  
ATOM   6059  O   GLU A 387      17.026  -9.548  57.205  1.00  2.900          O  
ATOM   6060  CB  GLU A 387      14.732  -8.232  57.801  1.00  4.920          C  
ATOM   6061  CG  GLU A 387      13.365  -7.677  57.576  1.00  4.920          C  
ATOM   6062  CD  GLU A 387      13.395  -6.221  57.082  1.00  4.920          C  
ATOM   6063  OE1 GLU A 387      14.203  -5.870  56.207  1.00  4.920          O  
ATOM   6064  OE2 GLU A 387      12.598  -5.451  57.593  1.00  4.920          O  
ATOM   6065  H   GLU A 387      13.364 -10.564  59.466  1.00  4.450          H  
ATOM   6066  HA  GLU A 387      14.260 -10.300  57.378  1.00  4.130          H  
ATOM   6067 1HB  GLU A 387      15.132  -7.666  58.636  1.00  5.910          H  
ATOM   6068 2HB  GLU A 387      15.344  -7.966  56.983  1.00  5.910          H  
ATOM   6069 1HG  GLU A 387      12.858  -8.293  56.834  1.00  5.910          H  
ATOM   6070 2HG  GLU A 387      12.803  -7.735  58.507  1.00  5.910          H  
ATOM   6071  N   ASP A 388      16.686 -11.261  58.596  1.00  1.930          N  
ATOM   6072  CA  ASP A 388      18.055 -11.740  58.509  1.00  1.730          C  
ATOM   6073  C   ASP A 388      18.197 -12.515  57.203  1.00  1.510          C  
ATOM   6074  O   ASP A 388      17.641 -13.601  57.065  1.00  2.140          O  
ATOM   6075  CB  ASP A 388      18.355 -12.668  59.712  1.00  2.500          C  
ATOM   6076  CG  ASP A 388      19.847 -13.196  59.903  1.00  2.500          C  
ATOM   6077  OD1 ASP A 388      20.781 -12.597  59.395  1.00  2.500          O  
ATOM   6078  OD2 ASP A 388      20.013 -14.217  60.600  1.00  2.500          O  
ATOM   6079  H   ASP A 388      16.038 -11.771  59.186  1.00  2.320          H  
ATOM   6080  HA  ASP A 388      18.735 -10.892  58.505  1.00  2.080          H  
ATOM   6081 1HB  ASP A 388      18.093 -12.129  60.619  1.00  3.000          H  
ATOM   6082 2HB  ASP A 388      17.692 -13.530  59.666  1.00  3.000          H  
ATOM   6083  N   ASP A 389      18.857 -11.936  56.208  1.00  1.010          N  
ATOM   6084  CA  ASP A 389      19.007 -12.607  54.925  1.00  0.860          C  
ATOM   6085  C   ASP A 389      19.733 -13.946  55.155  1.00  0.790          C  
ATOM   6086  O   ASP A 389      20.755 -13.966  55.834  1.00  1.020          O  
ATOM   6087  CB  ASP A 389      19.839 -11.787  53.926  1.00  1.260          C  
ATOM   6088  CG  ASP A 389      19.800 -12.395  52.489  1.00  1.260          C  
ATOM   6089  OD1 ASP A 389      20.532 -13.345  52.225  1.00  1.260          O  
ATOM   6090  OD2 ASP A 389      19.009 -11.937  51.688  1.00  1.260          O  
ATOM   6091  H   ASP A 389      19.255 -11.017  56.354  1.00  1.210          H  
ATOM   6092  HA  ASP A 389      18.019 -12.743  54.505  1.00  1.030          H  
ATOM   6093 1HB  ASP A 389      19.486 -10.752  53.892  1.00  1.520          H  
ATOM   6094 2HB  ASP A 389      20.874 -11.759  54.257  1.00  1.520          H  
ATOM   6095  N   PRO A 390      19.278 -15.073  54.583  1.00  0.620          N  
ATOM   6096  CA  PRO A 390      19.894 -16.390  54.683  1.00  0.660          C  
ATOM   6097  C   PRO A 390      21.402 -16.460  54.363  1.00  0.680          C  
ATOM   6098  O   PRO A 390      22.112 -17.277  54.956  1.00  0.850          O  
ATOM   6099  CB  PRO A 390      19.105 -17.189  53.644  1.00  0.990          C  
ATOM   6100  CG  PRO A 390      17.743 -16.550  53.620  1.00  0.990          C  
ATOM   6101  CD  PRO A 390      18.000 -15.073  53.816  1.00  0.990          C  
ATOM   6102  HA  PRO A 390      19.705 -16.784  55.692  1.00  0.790          H  
ATOM   6103 1HB  PRO A 390      19.624 -17.123  52.684  1.00  1.190          H  
ATOM   6104 2HB  PRO A 390      19.076 -18.253  53.924  1.00  1.190          H  
ATOM   6105 1HG  PRO A 390      17.238 -16.773  52.665  1.00  1.190          H  
ATOM   6106 2HG  PRO A 390      17.113 -16.978  54.415  1.00  1.190          H  
ATOM   6107 1HD  PRO A 390      18.104 -14.560  52.847  1.00  1.190          H  
ATOM   6108 2HD  PRO A 390      17.170 -14.681  54.428  1.00  1.190          H  
ATOM   6109  N   LEU A 391      21.942 -15.569  53.518  1.00  0.620          N  
ATOM   6110  CA  LEU A 391      23.362 -15.696  53.183  1.00  0.660          C  
ATOM   6111  C   LEU A 391      24.223 -14.728  53.951  1.00  0.720          C  
ATOM   6112  O   LEU A 391      24.842 -13.804  53.420  1.00  0.990          O  
ATOM   6113  CB  LEU A 391      23.583 -15.473  51.680  1.00  0.910          C  
ATOM   6114  CG  LEU A 391      22.916 -16.469  50.705  1.00  0.910          C  
ATOM   6115  CD1 LEU A 391      23.124 -15.981  49.288  1.00  0.910          C  
ATOM   6116  CD2 LEU A 391      23.566 -17.860  50.856  1.00  0.910          C  
ATOM   6117  H   LEU A 391      21.398 -14.825  53.045  1.00  0.740          H  
ATOM   6118  HA  LEU A 391      23.693 -16.695  53.448  1.00  0.790          H  
ATOM   6119 1HB  LEU A 391      23.195 -14.479  51.437  1.00  1.090          H  
ATOM   6120 2HB  LEU A 391      24.656 -15.479  51.481  1.00  1.090          H  
ATOM   6121  HG  LEU A 391      21.846 -16.531  50.904  1.00  1.090          H  
ATOM   6122 1HD1 LEU A 391      22.658 -16.680  48.599  1.00  1.090          H  
ATOM   6123 2HD1 LEU A 391      22.668 -14.997  49.172  1.00  1.090          H  
ATOM   6124 3HD1 LEU A 391      24.191 -15.912  49.083  1.00  1.090          H  
ATOM   6125 1HD2 LEU A 391      23.110 -18.540  50.149  1.00  1.090          H  
ATOM   6126 2HD2 LEU A 391      24.635 -17.792  50.645  1.00  1.090          H  
ATOM   6127 3HD2 LEU A 391      23.420 -18.245  51.859  1.00  1.090          H  
ATOM   6128  N   ARG A 392      24.265 -15.008  55.231  1.00  0.730          N  
ATOM   6129  CA  ARG A 392      25.020 -14.260  56.215  1.00  0.750          C  
ATOM   6130  C   ARG A 392      25.797 -15.203  57.112  1.00  0.740          C  
ATOM   6131  O   ARG A 392      25.391 -16.346  57.326  1.00  0.730          O  
ATOM   6132  CB  ARG A 392      24.103 -13.370  57.028  1.00  1.040          C  
ATOM   6133  CG  ARG A 392      23.520 -12.174  56.275  1.00  1.040          C  
ATOM   6134  CD  ARG A 392      22.613 -11.421  57.152  1.00  1.040          C  
ATOM   6135  NE  ARG A 392      22.195 -10.144  56.594  1.00  1.040          N  
ATOM   6136  CZ  ARG A 392      21.492  -9.221  57.291  1.00  1.040          C  
ATOM   6137  NH1 ARG A 392      21.092  -9.468  58.512  1.00  1.040          N  
ATOM   6138  NH2 ARG A 392      21.195  -8.044  56.784  1.00  1.040          N  
ATOM   6139  H   ARG A 392      23.697 -15.819  55.494  1.00  0.880          H  
ATOM   6140  HA  ARG A 392      25.731 -13.621  55.693  1.00  0.900          H  
ATOM   6141 1HB  ARG A 392      23.256 -13.956  57.386  1.00  1.250          H  
ATOM   6142 2HB  ARG A 392      24.636 -12.997  57.903  1.00  1.250          H  
ATOM   6143 1HG  ARG A 392      24.318 -11.518  55.937  1.00  1.250          H  
ATOM   6144 2HG  ARG A 392      22.948 -12.528  55.418  1.00  1.250          H  
ATOM   6145 1HD  ARG A 392      21.722 -12.027  57.294  1.00  1.250          H  
ATOM   6146 2HD  ARG A 392      23.092 -11.247  58.113  1.00  1.250          H  
ATOM   6147  HE  ARG A 392      22.493  -9.910  55.655  1.00  1.250          H  
ATOM   6148 1HH1 ARG A 392      21.258 -10.398  58.949  1.00  1.250          H  
ATOM   6149 2HH1 ARG A 392      20.583  -8.713  58.998  1.00  1.250          H  
ATOM   6150 1HH2 ARG A 392      21.464  -7.791  55.842  1.00  1.250          H  
ATOM   6151 2HH2 ARG A 392      20.683  -7.372  57.381  1.00  1.250          H  
ATOM   6152  N   ARG A 393      26.927 -14.729  57.620  1.00  0.750          N  
ATOM   6153  CA  ARG A 393      27.752 -15.511  58.531  1.00  0.730          C  
ATOM   6154  C   ARG A 393      27.292 -15.302  59.953  1.00  0.760          C  
ATOM   6155  O   ARG A 393      26.826 -14.210  60.287  1.00  0.820          O  
ATOM   6156  CB  ARG A 393      29.203 -15.066  58.443  1.00  1.030          C  
ATOM   6157  CG  ARG A 393      29.881 -15.198  57.081  1.00  1.030          C  
ATOM   6158  CD  ARG A 393      30.008 -16.603  56.648  1.00  1.030          C  
ATOM   6159  NE  ARG A 393      30.704 -17.412  57.633  1.00  1.030          N  
ATOM   6160  CZ  ARG A 393      32.049 -17.500  57.781  1.00  1.030          C  
ATOM   6161  NH1 ARG A 393      32.865 -16.785  57.021  1.00  1.030          N  
ATOM   6162  NH2 ARG A 393      32.552 -18.302  58.703  1.00  1.030          N  
ATOM   6163  H   ARG A 393      27.207 -13.785  57.391  1.00  0.900          H  
ATOM   6164  HA  ARG A 393      27.660 -16.571  58.288  1.00  0.880          H  
ATOM   6165 1HB  ARG A 393      29.268 -14.020  58.731  1.00  1.240          H  
ATOM   6166 2HB  ARG A 393      29.789 -15.630  59.168  1.00  1.240          H  
ATOM   6167 1HG  ARG A 393      29.287 -14.677  56.331  1.00  1.240          H  
ATOM   6168 2HG  ARG A 393      30.871 -14.752  57.127  1.00  1.240          H  
ATOM   6169 1HD  ARG A 393      29.024 -17.041  56.481  1.00  1.240          H  
ATOM   6170 2HD  ARG A 393      30.563 -16.644  55.725  1.00  1.240          H  
ATOM   6171  HE  ARG A 393      30.106 -17.990  58.255  1.00  1.240          H  
ATOM   6172 1HH1 ARG A 393      32.490 -16.147  56.338  1.00  1.240          H  
ATOM   6173 2HH1 ARG A 393      33.864 -16.861  57.143  1.00  1.240          H  
ATOM   6174 1HH2 ARG A 393      31.940 -18.858  59.287  1.00  1.240          H  
ATOM   6175 2HH2 ARG A 393      33.550 -18.374  58.819  1.00  1.240          H  
ATOM   6176  N   THR A 394      27.476 -16.306  60.810  1.00  0.760          N  
ATOM   6177  CA  THR A 394      27.134 -16.092  62.220  1.00  0.840          C  
ATOM   6178  C   THR A 394      28.345 -16.146  63.140  1.00  0.960          C  
ATOM   6179  O   THR A 394      28.395 -15.473  64.166  1.00  1.590          O  
ATOM   6180  CB  THR A 394      26.191 -17.176  62.752  1.00  1.140          C  
ATOM   6181  OG1 THR A 394      26.855 -18.459  62.713  1.00  1.140          O  
ATOM   6182  CG2 THR A 394      24.947 -17.255  61.963  1.00  1.140          C  
ATOM   6183  H   THR A 394      27.835 -17.201  60.462  1.00  0.910          H  
ATOM   6184  HA  THR A 394      26.664 -15.116  62.329  1.00  1.010          H  
ATOM   6185  HB  THR A 394      25.937 -16.942  63.787  1.00  1.370          H  
ATOM   6186  HG1 THR A 394      26.889 -18.824  61.785  1.00  1.370          H  
ATOM   6187 1HG2 THR A 394      24.303 -18.031  62.377  1.00  1.370          H  
ATOM   6188 2HG2 THR A 394      24.432 -16.298  61.990  1.00  1.370          H  
ATOM   6189 3HG2 THR A 394      25.212 -17.501  60.946  1.00  1.370          H  
ATOM   6190  N   GLY A 395      29.366 -16.884  62.754  1.00  0.900          N  
ATOM   6191  CA  GLY A 395      30.514 -17.086  63.631  1.00  0.920          C  
ATOM   6192  C   GLY A 395      30.372 -18.344  64.506  1.00  0.850          C  
ATOM   6193  O   GLY A 395      31.304 -18.715  65.219  1.00  0.970          O  
ATOM   6194  H   GLY A 395      29.313 -17.371  61.873  1.00  1.080          H  
ATOM   6195 1HA  GLY A 395      31.414 -17.168  63.023  1.00  1.100          H  
ATOM   6196 2HA  GLY A 395      30.643 -16.212  64.268  1.00  1.100          H  
ATOM   6197  N   ARG A 396      29.201 -18.984  64.472  1.00  0.800          N  
ATOM   6198  CA  ARG A 396      28.929 -20.190  65.236  1.00  0.760          C  
ATOM   6199  C   ARG A 396      29.045 -21.387  64.278  1.00  0.680          C  
ATOM   6200  O   ARG A 396      28.497 -21.307  63.176  1.00  0.680          O  
ATOM   6201  CB  ARG A 396      27.516 -20.113  65.811  1.00  1.080          C  
ATOM   6202  CG  ARG A 396      27.188 -21.022  67.005  1.00  1.080          C  
ATOM   6203  CD  ARG A 396      26.767 -22.380  66.600  1.00  1.080          C  
ATOM   6204  NE  ARG A 396      26.189 -23.117  67.700  1.00  1.080          N  
ATOM   6205  CZ  ARG A 396      26.018 -24.455  67.726  1.00  1.080          C  
ATOM   6206  NH1 ARG A 396      26.401 -25.198  66.706  1.00  1.080          N  
ATOM   6207  NH2 ARG A 396      25.463 -25.024  68.790  1.00  1.080          N  
ATOM   6208  H   ARG A 396      28.456 -18.629  63.869  1.00  0.960          H  
ATOM   6209  HA  ARG A 396      29.636 -20.249  66.055  1.00  0.910          H  
ATOM   6210 1HB  ARG A 396      27.317 -19.086  66.122  1.00  1.300          H  
ATOM   6211 2HB  ARG A 396      26.802 -20.343  65.019  1.00  1.300          H  
ATOM   6212 1HG  ARG A 396      28.067 -21.117  67.641  1.00  1.300          H  
ATOM   6213 2HG  ARG A 396      26.375 -20.577  67.576  1.00  1.300          H  
ATOM   6214 1HD  ARG A 396      26.043 -22.334  65.783  1.00  1.300          H  
ATOM   6215 2HD  ARG A 396      27.631 -22.915  66.285  1.00  1.300          H  
ATOM   6216  HE  ARG A 396      25.880 -22.589  68.505  1.00  1.300          H  
ATOM   6217 1HH1 ARG A 396      26.835 -24.764  65.868  1.00  1.300          H  
ATOM   6218 2HH1 ARG A 396      26.272 -26.196  66.729  1.00  1.300          H  
ATOM   6219 1HH2 ARG A 396      25.169 -24.456  69.573  1.00  1.300          H  
ATOM   6220 2HH2 ARG A 396      25.332 -26.025  68.818  1.00  1.300          H  
ATOM   6221  N   PRO A 397      29.756 -22.486  64.619  1.00  0.650          N  
ATOM   6222  CA  PRO A 397      29.856 -23.673  63.782  1.00  0.630          C  
ATOM   6223  C   PRO A 397      28.461 -24.131  63.406  1.00  0.630          C  
ATOM   6224  O   PRO A 397      27.580 -24.243  64.261  1.00  0.650          O  
ATOM   6225  CB  PRO A 397      30.570 -24.665  64.705  1.00  0.950          C  
ATOM   6226  CG  PRO A 397      31.420 -23.780  65.605  1.00  0.950          C  
ATOM   6227  CD  PRO A 397      30.569 -22.541  65.857  1.00  0.950          C  
ATOM   6228  HA  PRO A 397      30.453 -23.448  62.881  1.00  0.760          H  
ATOM   6229 1HB  PRO A 397      29.831 -25.264  65.257  1.00  1.130          H  
ATOM   6230 2HB  PRO A 397      31.168 -25.367  64.104  1.00  1.130          H  
ATOM   6231 1HG  PRO A 397      31.676 -24.318  66.534  1.00  1.130          H  
ATOM   6232 2HG  PRO A 397      32.372 -23.540  65.107  1.00  1.130          H  
ATOM   6233 1HD  PRO A 397      29.946 -22.664  66.750  1.00  1.130          H  
ATOM   6234 2HD  PRO A 397      31.249 -21.672  65.926  1.00  1.130          H  
ATOM   6235  N   PHE A 398      28.278 -24.414  62.130  1.00  0.610          N  
ATOM   6236  CA  PHE A 398      26.993 -24.800  61.548  1.00  0.620          C  
ATOM   6237  C   PHE A 398      25.833 -23.871  61.939  1.00  0.610          C  
ATOM   6238  O   PHE A 398      24.681 -24.323  61.973  1.00  0.620          O  
ATOM   6239  CB  PHE A 398      26.590 -26.217  62.005  1.00  0.860          C  
ATOM   6240  CG  PHE A 398      27.419 -27.336  61.521  1.00  0.860          C  
ATOM   6241  CD1 PHE A 398      28.427 -27.883  62.280  1.00  0.860          C  
ATOM   6242  CD2 PHE A 398      27.139 -27.879  60.296  1.00  0.860          C  
ATOM   6243  CE1 PHE A 398      29.146 -28.960  61.797  1.00  0.860          C  
ATOM   6244  CE2 PHE A 398      27.841 -28.948  59.793  1.00  0.860          C  
ATOM   6245  CZ  PHE A 398      28.847 -29.494  60.544  1.00  0.860          C  
ATOM   6246  H   PHE A 398      29.082 -24.308  61.499  1.00  0.730          H  
ATOM   6247  HA  PHE A 398      27.104 -24.783  60.460  1.00  0.740          H  
ATOM   6248 1HB  PHE A 398      26.588 -26.252  63.092  1.00  1.040          H  
ATOM   6249 2HB  PHE A 398      25.576 -26.414  61.695  1.00  1.040          H  
ATOM   6250  HD1 PHE A 398      28.650 -27.462  63.264  1.00  1.040          H  
ATOM   6251  HD2 PHE A 398      26.334 -27.441  59.731  1.00  1.040          H  
ATOM   6252  HE1 PHE A 398      29.945 -29.393  62.396  1.00  1.040          H  
ATOM   6253  HE2 PHE A 398      27.599 -29.359  58.811  1.00  1.040          H  
ATOM   6254  HZ  PHE A 398      29.414 -30.343  60.161  1.00  1.040          H  
ATOM   6255  N   GLY A 399      26.089 -22.560  62.075  1.00  0.620          N  
ATOM   6256  CA  GLY A 399      25.051 -21.587  62.414  1.00  0.620          C  
ATOM   6257  C   GLY A 399      23.984 -21.573  61.345  1.00  0.620          C  
ATOM   6258  O   GLY A 399      22.792 -21.746  61.611  1.00  0.650          O  
ATOM   6259  H   GLY A 399      27.057 -22.218  62.042  1.00  0.740          H  
ATOM   6260 1HA  GLY A 399      24.613 -21.837  63.380  1.00  0.740          H  
ATOM   6261 2HA  GLY A 399      25.502 -20.599  62.506  1.00  0.740          H  
ATOM   6262  N   GLY A 400      24.427 -21.380  60.110  1.00  0.610          N  
ATOM   6263  CA  GLY A 400      23.544 -21.353  58.950  1.00  0.610          C  
ATOM   6264  C   GLY A 400      22.689 -22.615  58.798  1.00  0.570          C  
ATOM   6265  O   GLY A 400      21.535 -22.529  58.375  1.00  0.580          O  
ATOM   6266  H   GLY A 400      25.427 -21.158  60.018  1.00  0.730          H  
ATOM   6267 1HA  GLY A 400      22.891 -20.489  59.004  1.00  0.730          H  
ATOM   6268 2HA  GLY A 400      24.159 -21.225  58.064  1.00  0.730          H  
ATOM   6269  N   LEU A 401      23.226 -23.783  59.154  1.00  0.540          N  
ATOM   6270  CA  LEU A 401      22.448 -25.011  59.033  1.00  0.520          C  
ATOM   6271  C   LEU A 401      21.307 -24.996  60.051  1.00  0.550          C  
ATOM   6272  O   LEU A 401      20.154 -25.304  59.718  1.00  0.550          O  
ATOM   6273  CB  LEU A 401      23.350 -26.236  59.253  1.00  0.740          C  
ATOM   6274  CG  LEU A 401      22.700 -27.650  59.120  1.00  0.740          C  
ATOM   6275  CD1 LEU A 401      22.143 -27.844  57.708  1.00  0.740          C  
ATOM   6276  CD2 LEU A 401      23.748 -28.715  59.439  1.00  0.740          C  
ATOM   6277  H   LEU A 401      24.184 -23.812  59.484  1.00  0.650          H  
ATOM   6278  HA  LEU A 401      22.020 -25.041  58.036  1.00  0.620          H  
ATOM   6279 1HB  LEU A 401      24.172 -26.181  58.546  1.00  0.880          H  
ATOM   6280 2HB  LEU A 401      23.762 -26.164  60.254  1.00  0.880          H  
ATOM   6281  HG  LEU A 401      21.872 -27.740  59.827  1.00  0.880          H  
ATOM   6282 1HD1 LEU A 401      21.699 -28.833  57.637  1.00  0.880          H  
ATOM   6283 2HD1 LEU A 401      21.383 -27.102  57.494  1.00  0.880          H  
ATOM   6284 3HD1 LEU A 401      22.951 -27.759  56.978  1.00  0.880          H  
ATOM   6285 1HD2 LEU A 401      23.299 -29.705  59.359  1.00  0.880          H  
ATOM   6286 2HD2 LEU A 401      24.570 -28.639  58.739  1.00  0.880          H  
ATOM   6287 3HD2 LEU A 401      24.119 -28.568  60.454  1.00  0.880          H  
ATOM   6288  N   ILE A 402      21.630 -24.595  61.283  1.00  0.580          N  
ATOM   6289  CA  ILE A 402      20.652 -24.529  62.352  1.00  0.630          C  
ATOM   6290  C   ILE A 402      19.569 -23.522  61.997  1.00  0.630          C  
ATOM   6291  O   ILE A 402      18.378 -23.805  62.168  1.00  0.640          O  
ATOM   6292  CB  ILE A 402      21.332 -24.161  63.685  1.00  0.860          C  
ATOM   6293  CG1 ILE A 402      22.250 -25.342  64.125  1.00  0.860          C  
ATOM   6294  CG2 ILE A 402      20.262 -23.834  64.753  1.00  0.860          C  
ATOM   6295  CD1 ILE A 402      23.228 -25.009  65.240  1.00  0.860          C  
ATOM   6296  H   ILE A 402      22.613 -24.372  61.484  1.00  0.700          H  
ATOM   6297  HA  ILE A 402      20.187 -25.507  62.458  1.00  0.760          H  
ATOM   6298  HB  ILE A 402      21.974 -23.292  63.535  1.00  1.030          H  
ATOM   6299 1HG1 ILE A 402      21.621 -26.166  64.453  1.00  1.030          H  
ATOM   6300 2HG1 ILE A 402      22.830 -25.673  63.262  1.00  1.030          H  
ATOM   6301 1HG2 ILE A 402      20.739 -23.569  65.687  1.00  1.030          H  
ATOM   6302 2HG2 ILE A 402      19.655 -22.997  64.427  1.00  1.030          H  
ATOM   6303 3HG2 ILE A 402      19.623 -24.704  64.905  1.00  1.030          H  
ATOM   6304 1HD1 ILE A 402      23.822 -25.893  65.462  1.00  1.030          H  
ATOM   6305 2HD1 ILE A 402      23.890 -24.203  64.908  1.00  1.030          H  
ATOM   6306 3HD1 ILE A 402      22.702 -24.701  66.134  1.00  1.030          H  
ATOM   6307  N   ARG A 403      19.970 -22.338  61.521  1.00  0.630          N  
ATOM   6308  CA  ARG A 403      18.997 -21.329  61.139  1.00  0.640          C  
ATOM   6309  C   ARG A 403      18.104 -21.808  59.989  1.00  0.630          C  
ATOM   6310  O   ARG A 403      16.890 -21.592  60.046  1.00  0.670          O  
ATOM   6311  CB  ARG A 403      19.670 -20.023  60.750  1.00  0.890          C  
ATOM   6312  CG  ARG A 403      20.286 -19.204  61.907  1.00  0.890          C  
ATOM   6313  CD  ARG A 403      20.849 -17.915  61.410  1.00  0.890          C  
ATOM   6314  NE  ARG A 403      21.963 -18.166  60.516  1.00  0.890          N  
ATOM   6315  CZ  ARG A 403      22.514 -17.291  59.639  1.00  0.890          C  
ATOM   6316  NH1 ARG A 403      22.081 -16.051  59.511  1.00  0.890          N  
ATOM   6317  NH2 ARG A 403      23.528 -17.712  58.895  1.00  0.890          N  
ATOM   6318  H   ARG A 403      20.973 -22.152  61.433  1.00  0.760          H  
ATOM   6319  HA  ARG A 403      18.365 -21.130  62.003  1.00  0.770          H  
ATOM   6320 1HB  ARG A 403      20.467 -20.246  60.043  1.00  1.070          H  
ATOM   6321 2HB  ARG A 403      18.953 -19.385  60.238  1.00  1.070          H  
ATOM   6322 1HG  ARG A 403      19.524 -18.984  62.653  1.00  1.070          H  
ATOM   6323 2HG  ARG A 403      21.094 -19.775  62.369  1.00  1.070          H  
ATOM   6324 1HD  ARG A 403      20.086 -17.351  60.874  1.00  1.070          H  
ATOM   6325 2HD  ARG A 403      21.213 -17.331  62.257  1.00  1.070          H  
ATOM   6326  HE  ARG A 403      22.376 -19.092  60.561  1.00  1.070          H  
ATOM   6327 1HH1 ARG A 403      21.303 -15.665  60.065  1.00  1.070          H  
ATOM   6328 2HH1 ARG A 403      22.522 -15.434  58.848  1.00  1.070          H  
ATOM   6329 1HH2 ARG A 403      23.869 -18.651  58.994  1.00  1.070          H  
ATOM   6330 2HH2 ARG A 403      24.004 -17.090  58.226  1.00  1.070          H  
ATOM   6331  N   ASP A 404      18.660 -22.500  58.961  1.00  0.590          N  
ATOM   6332  CA  ASP A 404      17.794 -22.976  57.876  1.00  0.570          C  
ATOM   6333  C   ASP A 404      16.716 -23.902  58.410  1.00  0.570          C  
ATOM   6334  O   ASP A 404      15.554 -23.807  57.993  1.00  0.570          O  
ATOM   6335  CB  ASP A 404      18.547 -23.761  56.761  1.00  0.810          C  
ATOM   6336  CG  ASP A 404      19.441 -22.946  55.704  1.00  0.810          C  
ATOM   6337  OD1 ASP A 404      19.424 -21.740  55.667  1.00  0.810          O  
ATOM   6338  OD2 ASP A 404      20.069 -23.604  54.838  1.00  0.810          O  
ATOM   6339  H   ASP A 404      19.674 -22.639  58.898  1.00  0.710          H  
ATOM   6340  HA  ASP A 404      17.304 -22.121  57.428  1.00  0.680          H  
ATOM   6341 1HB  ASP A 404      19.211 -24.478  57.257  1.00  0.970          H  
ATOM   6342 2HB  ASP A 404      17.819 -24.349  56.202  1.00  0.970          H  
ATOM   6343  N   VAL A 405      17.080 -24.781  59.348  1.00  0.570          N  
ATOM   6344  CA  VAL A 405      16.101 -25.702  59.901  1.00  0.590          C  
ATOM   6345  C   VAL A 405      15.073 -24.974  60.757  1.00  0.630          C  
ATOM   6346  O   VAL A 405      13.868 -25.181  60.600  1.00  0.630          O  
ATOM   6347  CB  VAL A 405      16.770 -26.816  60.727  1.00  0.820          C  
ATOM   6348  CG1 VAL A 405      15.683 -27.678  61.432  1.00  0.820          C  
ATOM   6349  CG2 VAL A 405      17.623 -27.687  59.801  1.00  0.820          C  
ATOM   6350  H   VAL A 405      18.070 -24.835  59.624  1.00  0.680          H  
ATOM   6351  HA  VAL A 405      15.587 -26.181  59.073  1.00  0.710          H  
ATOM   6352  HB  VAL A 405      17.407 -26.364  61.495  1.00  0.980          H  
ATOM   6353 1HG1 VAL A 405      16.166 -28.461  62.013  1.00  0.980          H  
ATOM   6354 2HG1 VAL A 405      15.078 -27.068  62.102  1.00  0.980          H  
ATOM   6355 3HG1 VAL A 405      15.034 -28.131  60.680  1.00  0.980          H  
ATOM   6356 1HG2 VAL A 405      18.107 -28.471  60.380  1.00  0.980          H  
ATOM   6357 2HG2 VAL A 405      16.983 -28.134  59.051  1.00  0.980          H  
ATOM   6358 3HG2 VAL A 405      18.384 -27.077  59.315  1.00  0.980          H  
ATOM   6359  N   ARG A 406      15.524 -24.102  61.662  1.00  0.660          N  
ATOM   6360  CA  ARG A 406      14.587 -23.393  62.525  1.00  0.710          C  
ATOM   6361  C   ARG A 406      13.603 -22.537  61.732  1.00  0.700          C  
ATOM   6362  O   ARG A 406      12.439 -22.415  62.111  1.00  0.730          O  
ATOM   6363  CB  ARG A 406      15.326 -22.521  63.527  1.00  0.970          C  
ATOM   6364  CG  ARG A 406      16.047 -23.281  64.637  1.00  0.970          C  
ATOM   6365  CD  ARG A 406      16.786 -22.368  65.534  1.00  0.970          C  
ATOM   6366  NE  ARG A 406      17.460 -23.096  66.603  1.00  0.970          N  
ATOM   6367  CZ  ARG A 406      18.318 -22.556  67.499  1.00  0.970          C  
ATOM   6368  NH1 ARG A 406      18.611 -21.272  67.456  1.00  0.970          N  
ATOM   6369  NH2 ARG A 406      18.867 -23.328  68.423  1.00  0.970          N  
ATOM   6370  H   ARG A 406      16.533 -23.944  61.754  1.00  0.790          H  
ATOM   6371  HA  ARG A 406      14.018 -24.136  63.082  1.00  0.850          H  
ATOM   6372 1HB  ARG A 406      16.075 -21.933  62.995  1.00  1.170          H  
ATOM   6373 2HB  ARG A 406      14.628 -21.825  63.989  1.00  1.170          H  
ATOM   6374 1HG  ARG A 406      15.321 -23.833  65.230  1.00  1.170          H  
ATOM   6375 2HG  ARG A 406      16.759 -23.979  64.196  1.00  1.170          H  
ATOM   6376 1HD  ARG A 406      17.536 -21.832  64.952  1.00  1.170          H  
ATOM   6377 2HD  ARG A 406      16.092 -21.660  65.983  1.00  1.170          H  
ATOM   6378  HE  ARG A 406      17.270 -24.087  66.678  1.00  1.170          H  
ATOM   6379 1HH1 ARG A 406      18.195 -20.678  66.757  1.00  1.170          H  
ATOM   6380 2HH1 ARG A 406      19.253 -20.877  68.129  1.00  1.170          H  
ATOM   6381 1HH2 ARG A 406      18.643 -24.314  68.458  1.00  1.170          H  
ATOM   6382 2HH2 ARG A 406      19.509 -22.936  69.097  1.00  1.170          H  
ATOM   6383  N   ARG A 407      14.073 -21.935  60.643  1.00  0.670          N  
ATOM   6384  CA  ARG A 407      13.249 -21.108  59.784  1.00  0.690          C  
ATOM   6385  C   ARG A 407      12.218 -21.913  58.976  1.00  0.650          C  
ATOM   6386  O   ARG A 407      11.053 -21.511  58.888  1.00  0.690          O  
ATOM   6387  CB  ARG A 407      14.145 -20.305  58.843  1.00  0.960          C  
ATOM   6388  CG  ARG A 407      13.440 -19.313  57.905  1.00  0.960          C  
ATOM   6389  CD  ARG A 407      14.423 -18.426  57.164  1.00  0.960          C  
ATOM   6390  NE  ARG A 407      15.296 -19.185  56.243  1.00  0.960          N  
ATOM   6391  CZ  ARG A 407      16.620 -19.451  56.415  1.00  0.960          C  
ATOM   6392  NH1 ARG A 407      17.299 -19.038  57.468  1.00  0.960          N  
ATOM   6393  NH2 ARG A 407      17.242 -20.154  55.500  1.00  0.960          N  
ATOM   6394  H   ARG A 407      15.066 -22.032  60.414  1.00  0.800          H  
ATOM   6395  HA  ARG A 407      12.711 -20.404  60.416  1.00  0.830          H  
ATOM   6396 1HB  ARG A 407      14.869 -19.747  59.433  1.00  1.150          H  
ATOM   6397 2HB  ARG A 407      14.711 -21.004  58.222  1.00  1.150          H  
ATOM   6398 1HG  ARG A 407      12.865 -19.870  57.162  1.00  1.150          H  
ATOM   6399 2HG  ARG A 407      12.768 -18.681  58.485  1.00  1.150          H  
ATOM   6400 1HD  ARG A 407      13.860 -17.705  56.570  1.00  1.150          H  
ATOM   6401 2HD  ARG A 407      15.038 -17.888  57.877  1.00  1.150          H  
ATOM   6402  HE  ARG A 407      14.872 -19.558  55.391  1.00  1.150          H  
ATOM   6403 1HH1 ARG A 407      16.854 -18.499  58.191  1.00  1.150          H  
ATOM   6404 2HH1 ARG A 407      18.286 -19.265  57.525  1.00  1.150          H  
ATOM   6405 1HH2 ARG A 407      16.739 -20.484  54.670  1.00  1.150          H  
ATOM   6406 2HH2 ARG A 407      18.223 -20.416  55.616  1.00  1.150          H  
ATOM   6407  N   ARG A 408      12.647 -23.000  58.309  1.00  0.600          N  
ATOM   6408  CA  ARG A 408      11.722 -23.771  57.472  1.00  0.600          C  
ATOM   6409  C   ARG A 408      10.808 -24.745  58.239  1.00  0.570          C  
ATOM   6410  O   ARG A 408       9.652 -24.943  57.853  1.00  0.530          O  
ATOM   6411  CB  ARG A 408      12.475 -24.537  56.364  1.00  0.840          C  
ATOM   6412  CG  ARG A 408      13.458 -25.669  56.776  1.00  0.840          C  
ATOM   6413  CD  ARG A 408      12.809 -27.025  56.752  1.00  0.840          C  
ATOM   6414  NE  ARG A 408      13.746 -28.100  56.997  1.00  0.840          N  
ATOM   6415  CZ  ARG A 408      13.397 -29.371  57.296  1.00  0.840          C  
ATOM   6416  NH1 ARG A 408      12.132 -29.721  57.407  1.00  0.840          N  
ATOM   6417  NH2 ARG A 408      14.320 -30.285  57.479  1.00  0.840          N  
ATOM   6418  H   ARG A 408      13.629 -23.290  58.376  1.00  0.720          H  
ATOM   6419  HA  ARG A 408      11.078 -23.053  56.965  1.00  0.720          H  
ATOM   6420 1HB  ARG A 408      11.752 -24.975  55.678  1.00  1.010          H  
ATOM   6421 2HB  ARG A 408      13.062 -23.820  55.787  1.00  1.010          H  
ATOM   6422 1HG  ARG A 408      14.326 -25.676  56.120  1.00  1.010          H  
ATOM   6423 2HG  ARG A 408      13.776 -25.500  57.790  1.00  1.010          H  
ATOM   6424 1HD  ARG A 408      12.038 -27.099  57.473  1.00  1.010          H  
ATOM   6425 2HD  ARG A 408      12.382 -27.179  55.765  1.00  1.010          H  
ATOM   6426  HE  ARG A 408      14.731 -27.895  56.908  1.00  1.010          H  
ATOM   6427 1HH1 ARG A 408      11.394 -29.050  57.273  1.00  1.010          H  
ATOM   6428 2HH1 ARG A 408      11.907 -30.685  57.611  1.00  1.010          H  
ATOM   6429 1HH2 ARG A 408      15.295 -30.060  57.365  1.00  1.010          H  
ATOM   6430 2HH2 ARG A 408      14.053 -31.235  57.681  1.00  1.010          H  
ATOM   6431  N   TYR A 409      11.326 -25.374  59.303  1.00  0.610          N  
ATOM   6432  CA  TYR A 409      10.620 -26.439  60.010  1.00  0.630          C  
ATOM   6433  C   TYR A 409       9.186 -26.158  60.454  1.00  0.630          C  
ATOM   6434  O   TYR A 409       8.322 -27.008  60.220  1.00  0.660          O  
ATOM   6435  CB  TYR A 409      11.441 -26.985  61.180  1.00  0.870          C  
ATOM   6436  CG  TYR A 409      10.671 -28.003  61.942  1.00  0.870          C  
ATOM   6437  CD1 TYR A 409      10.577 -29.298  61.456  1.00  0.870          C  
ATOM   6438  CD2 TYR A 409      10.033 -27.647  63.119  1.00  0.870          C  
ATOM   6439  CE1 TYR A 409       9.841 -30.236  62.146  1.00  0.870          C  
ATOM   6440  CE2 TYR A 409       9.301 -28.582  63.809  1.00  0.870          C  
ATOM   6441  CZ  TYR A 409       9.201 -29.874  63.328  1.00  0.870          C  
ATOM   6442  OH  TYR A 409       8.464 -30.808  64.021  1.00  0.870          O  
ATOM   6443  H   TYR A 409      12.275 -25.160  59.624  1.00  0.730          H  
ATOM   6444  HA  TYR A 409      10.542 -27.271  59.311  1.00  0.760          H  
ATOM   6445 1HB  TYR A 409      12.345 -27.459  60.793  1.00  1.050          H  
ATOM   6446 2HB  TYR A 409      11.758 -26.207  61.857  1.00  1.050          H  
ATOM   6447  HD1 TYR A 409      11.077 -29.571  60.528  1.00  1.050          H  
ATOM   6448  HD2 TYR A 409      10.108 -26.625  63.493  1.00  1.050          H  
ATOM   6449  HE1 TYR A 409       9.760 -31.253  61.765  1.00  1.050          H  
ATOM   6450  HE2 TYR A 409       8.796 -28.305  64.733  1.00  1.050          H  
ATOM   6451  HH  TYR A 409       8.496 -31.649  63.558  1.00  1.050          H  
ATOM   6452  N   PRO A 410       8.858 -25.005  61.063  1.00  0.640          N  
ATOM   6453  CA  PRO A 410       7.546 -24.669  61.571  1.00  0.650          C  
ATOM   6454  C   PRO A 410       6.441 -24.748  60.527  1.00  0.650          C  
ATOM   6455  O   PRO A 410       5.267 -24.784  60.895  1.00  0.700          O  
ATOM   6456  CB  PRO A 410       7.719 -23.227  62.059  1.00  0.980          C  
ATOM   6457  CG  PRO A 410       9.182 -23.103  62.357  1.00  0.980          C  
ATOM   6458  CD  PRO A 410       9.852 -23.928  61.305  1.00  0.980          C  
ATOM   6459  HA  PRO A 410       7.318 -25.337  62.415  1.00  0.780          H  
ATOM   6460 1HB  PRO A 410       7.389 -22.528  61.270  1.00  1.170          H  
ATOM   6461 2HB  PRO A 410       7.082 -23.045  62.936  1.00  1.170          H  
ATOM   6462 1HG  PRO A 410       9.504 -22.047  62.308  1.00  1.170          H  
ATOM   6463 2HG  PRO A 410       9.405 -23.454  63.372  1.00  1.170          H  
ATOM   6464 1HD  PRO A 410       9.981 -23.297  60.422  1.00  1.170          H  
ATOM   6465 2HD  PRO A 410      10.792 -24.284  61.697  1.00  1.170          H  
ATOM   6466  N   HIS A 411       6.774 -24.790  59.227  1.00  0.620          N  
ATOM   6467  CA  HIS A 411       5.688 -24.831  58.275  1.00  0.640          C  
ATOM   6468  C   HIS A 411       5.578 -26.221  57.660  1.00  0.700          C  
ATOM   6469  O   HIS A 411       4.955 -26.407  56.608  1.00  1.050          O  
ATOM   6470  CB  HIS A 411       6.007 -23.817  57.178  1.00  0.890          C  
ATOM   6471  CG  HIS A 411       6.164 -22.428  57.709  1.00  0.890          C  
ATOM   6472  ND1 HIS A 411       5.100 -21.594  57.985  1.00  0.890          N  
ATOM   6473  CD2 HIS A 411       7.280 -21.751  58.066  1.00  0.890          C  
ATOM   6474  CE1 HIS A 411       5.560 -20.453  58.477  1.00  0.890          C  
ATOM   6475  NE2 HIS A 411       6.879 -20.528  58.536  1.00  0.890          N  
ATOM   6476  H   HIS A 411       7.741 -24.797  58.884  1.00  0.740          H  
ATOM   6477  HA  HIS A 411       4.743 -24.574  58.749  1.00  0.770          H  
ATOM   6478 1HB  HIS A 411       6.937 -24.104  56.679  1.00  1.070          H  
ATOM   6479 2HB  HIS A 411       5.216 -23.821  56.432  1.00  1.070          H  
ATOM   6480  HD2 HIS A 411       8.311 -22.116  58.002  1.00  1.070          H  
ATOM   6481  HE1 HIS A 411       4.954 -19.602  58.787  1.00  1.070          H  
ATOM   6482  HE2 HIS A 411       7.516 -19.819  58.878  1.00  1.070          H  
ATOM   6483  N   TYR A 412       5.995 -27.220  58.442  1.00  0.640          N  
ATOM   6484  CA  TYR A 412       5.902 -28.626  58.087  1.00  0.660          C  
ATOM   6485  C   TYR A 412       4.482 -29.060  57.775  1.00  0.710          C  
ATOM   6486  O   TYR A 412       4.236 -29.748  56.795  1.00  0.760          O  
ATOM   6487  CB  TYR A 412       6.444 -29.498  59.224  1.00  0.920          C  
ATOM   6488  CG  TYR A 412       6.335 -30.973  58.947  1.00  0.920          C  
ATOM   6489  CD1 TYR A 412       7.319 -31.601  58.204  1.00  0.920          C  
ATOM   6490  CD2 TYR A 412       5.245 -31.697  59.417  1.00  0.920          C  
ATOM   6491  CE1 TYR A 412       7.221 -32.946  57.935  1.00  0.920          C  
ATOM   6492  CE2 TYR A 412       5.143 -33.038  59.140  1.00  0.920          C  
ATOM   6493  CZ  TYR A 412       6.127 -33.666  58.403  1.00  0.920          C  
ATOM   6494  OH  TYR A 412       6.026 -35.008  58.123  1.00  0.920          O  
ATOM   6495  H   TYR A 412       6.525 -26.985  59.287  1.00  0.770          H  
ATOM   6496  HA  TYR A 412       6.504 -28.790  57.191  1.00  0.790          H  
ATOM   6497 1HB  TYR A 412       7.495 -29.262  59.395  1.00  1.100          H  
ATOM   6498 2HB  TYR A 412       5.907 -29.278  60.146  1.00  1.100          H  
ATOM   6499  HD1 TYR A 412       8.171 -31.030  57.833  1.00  1.100          H  
ATOM   6500  HD2 TYR A 412       4.467 -31.203  59.998  1.00  1.100          H  
ATOM   6501  HE1 TYR A 412       7.996 -33.442  57.351  1.00  1.100          H  
ATOM   6502  HE2 TYR A 412       4.287 -33.606  59.503  1.00  1.100          H  
ATOM   6503  HH  TYR A 412       6.780 -35.283  57.596  1.00  1.100          H  
ATOM   6504  N   LEU A 413       3.532 -28.721  58.635  1.00  0.780          N  
ATOM   6505  CA  LEU A 413       2.167 -29.174  58.401  1.00  0.840          C  
ATOM   6506  C   LEU A 413       1.566 -28.563  57.136  1.00  0.830          C  
ATOM   6507  O   LEU A 413       0.912 -29.260  56.342  1.00  0.840          O  
ATOM   6508  CB  LEU A 413       1.304 -28.819  59.613  1.00  1.150          C  
ATOM   6509  CG  LEU A 413       1.626 -29.576  60.933  1.00  1.150          C  
ATOM   6510  CD1 LEU A 413       0.835 -28.943  62.064  1.00  1.150          C  
ATOM   6511  CD2 LEU A 413       1.268 -31.063  60.801  1.00  1.150          C  
ATOM   6512  H   LEU A 413       3.768 -28.151  59.435  1.00  0.940          H  
ATOM   6513  HA  LEU A 413       2.187 -30.250  58.259  1.00  1.010          H  
ATOM   6514 1HB  LEU A 413       1.404 -27.753  59.807  1.00  1.380          H  
ATOM   6515 2HB  LEU A 413       0.269 -29.020  59.361  1.00  1.380          H  
ATOM   6516  HG  LEU A 413       2.686 -29.479  61.160  1.00  1.380          H  
ATOM   6517 1HD1 LEU A 413       1.064 -29.456  62.998  1.00  1.380          H  
ATOM   6518 2HD1 LEU A 413       1.107 -27.891  62.156  1.00  1.380          H  
ATOM   6519 3HD1 LEU A 413      -0.220 -29.023  61.862  1.00  1.380          H  
ATOM   6520 1HD2 LEU A 413       1.494 -31.569  61.740  1.00  1.380          H  
ATOM   6521 2HD2 LEU A 413       0.206 -31.164  60.583  1.00  1.380          H  
ATOM   6522 3HD2 LEU A 413       1.841 -31.529  60.009  1.00  1.380          H  
ATOM   6523  N   SER A 414       1.846 -27.275  56.903  1.00  0.840          N  
ATOM   6524  CA  SER A 414       1.338 -26.554  55.735  1.00  0.840          C  
ATOM   6525  C   SER A 414       1.860 -27.209  54.456  1.00  0.810          C  
ATOM   6526  O   SER A 414       1.140 -27.371  53.463  1.00  0.870          O  
ATOM   6527  CB  SER A 414       1.772 -25.100  55.794  1.00  1.180          C  
ATOM   6528  OG  SER A 414       1.191 -24.441  56.893  1.00  1.180          O  
ATOM   6529  H   SER A 414       2.384 -26.758  57.586  1.00  1.010          H  
ATOM   6530  HA  SER A 414       0.250 -26.595  55.734  1.00  1.010          H  
ATOM   6531 1HB  SER A 414       2.857 -25.043  55.862  1.00  1.410          H  
ATOM   6532 2HB  SER A 414       1.474 -24.600  54.869  1.00  1.410          H  
ATOM   6533  HG  SER A 414       1.478 -23.523  56.837  1.00  1.410          H  
ATOM   6534  N   ASP A 415       3.106 -27.697  54.513  1.00  0.760          N  
ATOM   6535  CA  ASP A 415       3.755 -28.352  53.380  1.00  0.720          C  
ATOM   6536  C   ASP A 415       3.016 -29.586  52.867  1.00  0.720          C  
ATOM   6537  O   ASP A 415       3.335 -30.091  51.788  1.00  0.690          O  
ATOM   6538  CB  ASP A 415       5.194 -28.738  53.691  1.00  1.020          C  
ATOM   6539  CG  ASP A 415       6.173 -27.548  53.727  1.00  1.020          C  
ATOM   6540  OD1 ASP A 415       5.815 -26.469  53.275  1.00  1.020          O  
ATOM   6541  OD2 ASP A 415       7.289 -27.739  54.163  1.00  1.020          O  
ATOM   6542  H   ASP A 415       3.662 -27.501  55.354  1.00  0.910          H  
ATOM   6543  HA  ASP A 415       3.784 -27.632  52.565  1.00  0.860          H  
ATOM   6544 1HB  ASP A 415       5.230 -29.249  54.644  1.00  1.230          H  
ATOM   6545 2HB  ASP A 415       5.509 -29.438  52.954  1.00  1.230          H  
ATOM   6546  N   PHE A 416       2.093 -30.140  53.641  1.00  0.750          N  
ATOM   6547  CA  PHE A 416       1.331 -31.266  53.134  1.00  0.750          C  
ATOM   6548  C   PHE A 416      -0.138 -30.860  52.952  1.00  0.780          C  
ATOM   6549  O   PHE A 416      -0.780 -31.214  51.960  1.00  0.790          O  
ATOM   6550  CB  PHE A 416       1.508 -32.470  54.051  1.00  1.050          C  
ATOM   6551  CG  PHE A 416       2.949 -32.956  54.056  1.00  1.050          C  
ATOM   6552  CD1 PHE A 416       3.850 -32.461  54.970  1.00  1.050          C  
ATOM   6553  CD2 PHE A 416       3.394 -33.909  53.141  1.00  1.050          C  
ATOM   6554  CE1 PHE A 416       5.150 -32.884  54.970  1.00  1.050          C  
ATOM   6555  CE2 PHE A 416       4.704 -34.343  53.139  1.00  1.050          C  
ATOM   6556  CZ  PHE A 416       5.586 -33.827  54.058  1.00  1.050          C  
ATOM   6557  H   PHE A 416       1.873 -29.740  54.555  1.00  0.900          H  
ATOM   6558  HA  PHE A 416       1.715 -31.536  52.157  1.00  0.900          H  
ATOM   6559 1HB  PHE A 416       1.229 -32.196  55.069  1.00  1.260          H  
ATOM   6560 2HB  PHE A 416       0.863 -33.284  53.730  1.00  1.260          H  
ATOM   6561  HD1 PHE A 416       3.521 -31.717  55.695  1.00  1.260          H  
ATOM   6562  HD2 PHE A 416       2.692 -34.316  52.427  1.00  1.260          H  
ATOM   6563  HE1 PHE A 416       5.832 -32.466  55.692  1.00  1.260          H  
ATOM   6564  HE2 PHE A 416       5.037 -35.090  52.415  1.00  1.260          H  
ATOM   6565  HZ  PHE A 416       6.624 -34.158  54.068  1.00  1.260          H  
ATOM   6566  N   ARG A 417      -0.666 -30.055  53.874  1.00  0.810          N  
ATOM   6567  CA  ARG A 417      -2.069 -29.639  53.834  1.00  0.850          C  
ATOM   6568  C   ARG A 417      -2.414 -28.790  52.604  1.00  0.840          C  
ATOM   6569  O   ARG A 417      -3.493 -28.916  52.011  1.00  0.860          O  
ATOM   6570  CB  ARG A 417      -2.398 -28.864  55.099  1.00  1.170          C  
ATOM   6571  CG  ARG A 417      -2.443 -29.716  56.365  1.00  1.170          C  
ATOM   6572  CD  ARG A 417      -2.619 -28.903  57.579  1.00  1.170          C  
ATOM   6573  NE  ARG A 417      -2.662 -29.737  58.772  1.00  1.170          N  
ATOM   6574  CZ  ARG A 417      -2.650 -29.286  60.042  1.00  1.170          C  
ATOM   6575  NH1 ARG A 417      -2.589 -27.992  60.293  1.00  1.170          N  
ATOM   6576  NH2 ARG A 417      -2.699 -30.153  61.041  1.00  1.170          N  
ATOM   6577  H   ARG A 417      -0.094 -29.753  54.665  1.00  0.970          H  
ATOM   6578  HA  ARG A 417      -2.685 -30.537  53.813  1.00  1.020          H  
ATOM   6579 1HB  ARG A 417      -1.647 -28.089  55.246  1.00  1.410          H  
ATOM   6580 2HB  ARG A 417      -3.361 -28.370  54.986  1.00  1.410          H  
ATOM   6581 1HG  ARG A 417      -3.276 -30.415  56.299  1.00  1.410          H  
ATOM   6582 2HG  ARG A 417      -1.512 -30.274  56.462  1.00  1.410          H  
ATOM   6583 1HD  ARG A 417      -1.773 -28.216  57.668  1.00  1.410          H  
ATOM   6584 2HD  ARG A 417      -3.549 -28.341  57.514  1.00  1.410          H  
ATOM   6585  HE  ARG A 417      -2.711 -30.739  58.633  1.00  1.410          H  
ATOM   6586 1HH1 ARG A 417      -2.553 -27.327  59.535  1.00  1.410          H  
ATOM   6587 2HH1 ARG A 417      -2.580 -27.661  61.248  1.00  1.410          H  
ATOM   6588 1HH2 ARG A 417      -2.746 -31.144  60.848  1.00  1.410          H  
ATOM   6589 2HH2 ARG A 417      -2.692 -29.828  61.997  1.00  1.410          H  
ATOM   6590  N   ASP A 418      -1.472 -27.979  52.154  1.00  0.820          N  
ATOM   6591  CA  ASP A 418      -1.752 -27.079  51.056  1.00  0.820          C  
ATOM   6592  C   ASP A 418      -1.643 -27.758  49.691  1.00  0.800          C  
ATOM   6593  O   ASP A 418      -1.820 -27.114  48.659  1.00  0.810          O  
ATOM   6594  CB  ASP A 418      -0.837 -25.857  51.150  1.00  1.150          C  
ATOM   6595  CG  ASP A 418      -1.153 -24.941  52.368  1.00  1.150          C  
ATOM   6596  OD1 ASP A 418      -2.258 -24.960  52.862  1.00  1.150          O  
ATOM   6597  OD2 ASP A 418      -0.265 -24.233  52.786  1.00  1.150          O  
ATOM   6598  H   ASP A 418      -0.575 -27.904  52.646  1.00  0.980          H  
ATOM   6599  HA  ASP A 418      -2.776 -26.724  51.169  1.00  0.980          H  
ATOM   6600 1HB  ASP A 418       0.198 -26.192  51.233  1.00  1.380          H  
ATOM   6601 2HB  ASP A 418      -0.926 -25.266  50.242  1.00  1.380          H  
ATOM   6602  N   ALA A 419      -1.368 -29.068  49.667  1.00  0.790          N  
ATOM   6603  CA  ALA A 419      -1.261 -29.806  48.418  1.00  0.800          C  
ATOM   6604  C   ALA A 419      -2.618 -30.246  47.888  1.00  0.880          C  
ATOM   6605  O   ALA A 419      -2.713 -30.824  46.800  1.00  0.930          O  
ATOM   6606  CB  ALA A 419      -0.390 -31.017  48.608  1.00  1.120          C  
ATOM   6607  H   ALA A 419      -1.234 -29.589  50.542  1.00  0.950          H  
ATOM   6608  HA  ALA A 419      -0.816 -29.152  47.678  1.00  0.960          H  
ATOM   6609 1HB  ALA A 419      -0.295 -31.542  47.660  1.00  1.340          H  
ATOM   6610 2HB  ALA A 419       0.585 -30.706  48.955  1.00  1.340          H  
ATOM   6611 3HB  ALA A 419      -0.848 -31.672  49.349  1.00  1.340          H  
ATOM   6612  N   LEU A 420      -3.689 -29.990  48.631  1.00  0.910          N  
ATOM   6613  CA  LEU A 420      -5.008 -30.449  48.198  1.00  0.960          C  
ATOM   6614  C   LEU A 420      -5.621 -29.518  47.154  1.00  1.110          C  
ATOM   6615  O   LEU A 420      -6.621 -28.852  47.401  1.00  1.640          O  
ATOM   6616  CB  LEU A 420      -5.925 -30.554  49.419  1.00  1.320          C  
ATOM   6617  CG  LEU A 420      -5.449 -31.522  50.559  1.00  1.320          C  
ATOM   6618  CD1 LEU A 420      -6.425 -31.427  51.721  1.00  1.320          C  
ATOM   6619  CD2 LEU A 420      -5.352 -32.966  50.043  1.00  1.320          C  
ATOM   6620  H   LEU A 420      -3.583 -29.504  49.531  1.00  1.090          H  
ATOM   6621  HA  LEU A 420      -4.901 -31.424  47.733  1.00  1.150          H  
ATOM   6622 1HB  LEU A 420      -6.024 -29.560  49.856  1.00  1.590          H  
ATOM   6623 2HB  LEU A 420      -6.909 -30.881  49.087  1.00  1.590          H  
ATOM   6624  HG  LEU A 420      -4.467 -31.203  50.921  1.00  1.590          H  
ATOM   6625 1HD1 LEU A 420      -6.094 -32.078  52.529  1.00  1.590          H  
ATOM   6626 2HD1 LEU A 420      -6.459 -30.395  52.078  1.00  1.590          H  
ATOM   6627 3HD1 LEU A 420      -7.417 -31.731  51.392  1.00  1.590          H  
ATOM   6628 1HD2 LEU A 420      -5.023 -33.612  50.858  1.00  1.590          H  
ATOM   6629 2HD2 LEU A 420      -6.329 -33.297  49.690  1.00  1.590          H  
ATOM   6630 3HD2 LEU A 420      -4.632 -33.030  49.234  1.00  1.590          H  
ATOM   6631  N   ASP A 421      -5.019 -29.522  45.972  1.00  0.810          N  
ATOM   6632  CA  ASP A 421      -5.366 -28.626  44.871  1.00  0.840          C  
ATOM   6633  C   ASP A 421      -5.080 -29.288  43.507  1.00  0.850          C  
ATOM   6634  O   ASP A 421      -3.942 -29.709  43.270  1.00  0.820          O  
ATOM   6635  CB  ASP A 421      -4.559 -27.331  44.988  1.00  1.160          C  
ATOM   6636  CG  ASP A 421      -4.995 -26.210  44.023  1.00  1.160          C  
ATOM   6637  OD1 ASP A 421      -5.170 -26.449  42.830  1.00  1.160          O  
ATOM   6638  OD2 ASP A 421      -5.104 -25.075  44.496  1.00  1.160          O  
ATOM   6639  H   ASP A 421      -4.215 -30.151  45.908  1.00  0.970          H  
ATOM   6640  HA  ASP A 421      -6.410 -28.367  44.980  1.00  1.010          H  
ATOM   6641 1HB  ASP A 421      -4.643 -26.956  46.011  1.00  1.400          H  
ATOM   6642 2HB  ASP A 421      -3.501 -27.548  44.819  1.00  1.400          H  
ATOM   6643  N   PRO A 422      -6.062 -29.389  42.578  1.00  0.910          N  
ATOM   6644  CA  PRO A 422      -5.914 -29.969  41.244  1.00  0.960          C  
ATOM   6645  C   PRO A 422      -4.660 -29.462  40.520  1.00  0.950          C  
ATOM   6646  O   PRO A 422      -4.089 -30.192  39.708  1.00  0.990          O  
ATOM   6647  CB  PRO A 422      -7.196 -29.505  40.540  1.00  1.440          C  
ATOM   6648  CG  PRO A 422      -8.218 -29.402  41.659  1.00  1.440          C  
ATOM   6649  CD  PRO A 422      -7.439 -28.891  42.863  1.00  1.440          C  
ATOM   6650  HA  PRO A 422      -5.892 -31.066  41.331  1.00  1.150          H  
ATOM   6651 1HB  PRO A 422      -7.018 -28.542  40.029  1.00  1.730          H  
ATOM   6652 2HB  PRO A 422      -7.484 -30.230  39.764  1.00  1.730          H  
ATOM   6653 1HG  PRO A 422      -9.031 -28.719  41.364  1.00  1.730          H  
ATOM   6654 2HG  PRO A 422      -8.681 -30.385  41.839  1.00  1.730          H  
ATOM   6655 1HD  PRO A 422      -7.455 -27.784  42.909  1.00  1.730          H  
ATOM   6656 2HD  PRO A 422      -7.861 -29.366  43.763  1.00  1.730          H  
ATOM   6657  N   GLN A 423      -4.237 -28.215  40.785  1.00  0.920          N  
ATOM   6658  CA  GLN A 423      -3.040 -27.681  40.149  1.00  0.920          C  
ATOM   6659  C   GLN A 423      -1.816 -28.519  40.507  1.00  0.850          C  
ATOM   6660  O   GLN A 423      -0.908 -28.681  39.684  1.00  0.820          O  
ATOM   6661  CB  GLN A 423      -2.813 -26.212  40.546  1.00  1.290          C  
ATOM   6662  CG  GLN A 423      -1.598 -25.535  39.872  1.00  1.290          C  
ATOM   6663  CD  GLN A 423      -1.514 -24.003  40.130  1.00  1.290          C  
ATOM   6664  OE1 GLN A 423      -2.377 -23.397  40.780  1.00  1.290          O  
ATOM   6665  NE2 GLN A 423      -0.479 -23.386  39.572  1.00  1.290          N  
ATOM   6666  H   GLN A 423      -4.726 -27.591  41.449  1.00  1.100          H  
ATOM   6667  HA  GLN A 423      -3.179 -27.721  39.068  1.00  1.100          H  
ATOM   6668 1HB  GLN A 423      -3.706 -25.633  40.296  1.00  1.550          H  
ATOM   6669 2HB  GLN A 423      -2.682 -26.151  41.626  1.00  1.550          H  
ATOM   6670 1HG  GLN A 423      -0.680 -25.987  40.250  1.00  1.550          H  
ATOM   6671 2HG  GLN A 423      -1.668 -25.689  38.792  1.00  1.550          H  
ATOM   6672 1HE2 GLN A 423      -0.345 -22.365  39.625  1.00  1.550          H  
ATOM   6673 2HE2 GLN A 423       0.204 -23.919  39.031  1.00  1.550          H  
ATOM   6674  N   CYS A 424      -1.756 -29.003  41.754  1.00  0.820          N  
ATOM   6675  CA  CYS A 424      -0.625 -29.780  42.210  1.00  0.780          C  
ATOM   6676  C   CYS A 424      -0.622 -31.118  41.483  1.00  0.810          C  
ATOM   6677  O   CYS A 424       0.441 -31.647  41.155  1.00  0.890          O  
ATOM   6678  CB  CYS A 424      -0.671 -29.924  43.726  1.00  1.110          C  
ATOM   6679  SG  CYS A 424      -0.386 -28.327  44.563  1.00  1.110          S  
ATOM   6680  H   CYS A 424      -2.538 -28.879  42.399  1.00  0.980          H  
ATOM   6681  HA  CYS A 424       0.287 -29.248  41.955  1.00  0.940          H  
ATOM   6682 1HB  CYS A 424      -1.638 -30.312  44.046  1.00  1.330          H  
ATOM   6683 2HB  CYS A 424       0.084 -30.622  44.059  1.00  1.330          H  
ATOM   6684  HG  CYS A 424      -0.164 -28.802  45.793  1.00  1.330          H  
ATOM   6685  N   LEU A 425      -1.817 -31.653  41.206  1.00  0.790          N  
ATOM   6686  CA  LEU A 425      -1.898 -32.903  40.442  1.00  0.830          C  
ATOM   6687  C   LEU A 425      -1.349 -32.694  39.041  1.00  0.810          C  
ATOM   6688  O   LEU A 425      -0.605 -33.536  38.521  1.00  0.780          O  
ATOM   6689  CB  LEU A 425      -3.331 -33.432  40.324  1.00  1.150          C  
ATOM   6690  CG  LEU A 425      -3.513 -34.728  39.447  1.00  1.150          C  
ATOM   6691  CD1 LEU A 425      -2.704 -35.901  40.021  1.00  1.150          C  
ATOM   6692  CD2 LEU A 425      -4.995 -35.062  39.371  1.00  1.150          C  
ATOM   6693  H   LEU A 425      -2.644 -31.162  41.568  1.00  0.950          H  
ATOM   6694  HA  LEU A 425      -1.285 -33.642  40.952  1.00  1.000          H  
ATOM   6695 1HB  LEU A 425      -3.705 -33.643  41.322  1.00  1.380          H  
ATOM   6696 2HB  LEU A 425      -3.948 -32.657  39.888  1.00  1.380          H  
ATOM   6697  HG  LEU A 425      -3.147 -34.538  38.444  1.00  1.380          H  
ATOM   6698 1HD1 LEU A 425      -2.849 -36.777  39.388  1.00  1.380          H  
ATOM   6699 2HD1 LEU A 425      -1.643 -35.660  40.041  1.00  1.380          H  
ATOM   6700 3HD1 LEU A 425      -3.046 -36.123  41.030  1.00  1.380          H  
ATOM   6701 1HD2 LEU A 425      -5.138 -35.945  38.747  1.00  1.380          H  
ATOM   6702 2HD2 LEU A 425      -5.380 -35.259  40.372  1.00  1.380          H  
ATOM   6703 3HD2 LEU A 425      -5.535 -34.222  38.935  1.00  1.380          H  
ATOM   6704  N   ALA A 426      -1.746 -31.583  38.412  1.00  0.830          N  
ATOM   6705  CA  ALA A 426      -1.278 -31.285  37.072  1.00  0.810          C  
ATOM   6706  C   ALA A 426       0.244 -31.198  37.053  1.00  0.760          C  
ATOM   6707  O   ALA A 426       0.898 -31.734  36.143  1.00  0.750          O  
ATOM   6708  CB  ALA A 426      -1.865 -29.971  36.596  1.00  1.140          C  
ATOM   6709  H   ALA A 426      -2.411 -30.956  38.880  1.00  1.000          H  
ATOM   6710  HA  ALA A 426      -1.590 -32.090  36.410  1.00  0.970          H  
ATOM   6711 1HB  ALA A 426      -1.514 -29.772  35.593  1.00  1.370          H  
ATOM   6712 2HB  ALA A 426      -2.938 -30.013  36.598  1.00  1.370          H  
ATOM   6713 3HB  ALA A 426      -1.546 -29.170  37.253  1.00  1.370          H  
ATOM   6714  N   ALA A 427       0.819 -30.563  38.097  1.00  0.750          N  
ATOM   6715  CA  ALA A 427       2.263 -30.444  38.207  1.00  0.720          C  
ATOM   6716  C   ALA A 427       2.906 -31.819  38.311  1.00  0.700          C  
ATOM   6717  O   ALA A 427       3.878 -32.095  37.616  1.00  0.670          O  
ATOM   6718  CB  ALA A 427       2.638 -29.593  39.417  1.00  1.020          C  
ATOM   6719  H   ALA A 427       0.222 -30.102  38.791  1.00  0.900          H  
ATOM   6720  HA  ALA A 427       2.633 -29.961  37.304  1.00  0.860          H  
ATOM   6721 1HB  ALA A 427       3.718 -29.488  39.477  1.00  1.220          H  
ATOM   6722 2HB  ALA A 427       2.182 -28.607  39.319  1.00  1.220          H  
ATOM   6723 3HB  ALA A 427       2.273 -30.070  40.322  1.00  1.220          H  
ATOM   6724  N   VAL A 428       2.328 -32.725  39.103  1.00  0.720          N  
ATOM   6725  CA  VAL A 428       2.911 -34.057  39.244  1.00  0.690          C  
ATOM   6726  C   VAL A 428       2.940 -34.813  37.933  1.00  0.690          C  
ATOM   6727  O   VAL A 428       3.949 -35.439  37.607  1.00  0.670          O  
ATOM   6728  CB  VAL A 428       2.163 -34.887  40.307  1.00  0.980          C  
ATOM   6729  CG1 VAL A 428       2.616 -36.369  40.300  1.00  0.980          C  
ATOM   6730  CG2 VAL A 428       2.462 -34.304  41.646  1.00  0.980          C  
ATOM   6731  H   VAL A 428       1.527 -32.440  39.679  1.00  0.860          H  
ATOM   6732  HA  VAL A 428       3.938 -33.933  39.584  1.00  0.830          H  
ATOM   6733  HB  VAL A 428       1.090 -34.846  40.104  1.00  1.170          H  
ATOM   6734 1HG1 VAL A 428       2.073 -36.912  41.070  1.00  1.170          H  
ATOM   6735 2HG1 VAL A 428       2.410 -36.827  39.334  1.00  1.170          H  
ATOM   6736 3HG1 VAL A 428       3.682 -36.431  40.505  1.00  1.170          H  
ATOM   6737 1HG2 VAL A 428       1.936 -34.861  42.399  1.00  1.170          H  
ATOM   6738 2HG2 VAL A 428       3.535 -34.361  41.827  1.00  1.170          H  
ATOM   6739 3HG2 VAL A 428       2.150 -33.277  41.675  1.00  1.170          H  
ATOM   6740  N   ILE A 429       1.851 -34.759  37.174  1.00  0.720          N  
ATOM   6741  CA  ILE A 429       1.791 -35.488  35.914  1.00  0.720          C  
ATOM   6742  C   ILE A 429       2.859 -34.979  34.935  1.00  0.700          C  
ATOM   6743  O   ILE A 429       3.574 -35.781  34.319  1.00  0.680          O  
ATOM   6744  CB  ILE A 429       0.399 -35.327  35.272  1.00  1.010          C  
ATOM   6745  CG1 ILE A 429      -0.666 -36.030  36.159  1.00  1.010          C  
ATOM   6746  CG2 ILE A 429       0.424 -35.966  33.832  1.00  1.010          C  
ATOM   6747  CD1 ILE A 429      -2.102 -35.651  35.820  1.00  1.010          C  
ATOM   6748  H   ILE A 429       1.038 -34.233  37.523  1.00  0.860          H  
ATOM   6749  HA  ILE A 429       1.977 -36.541  36.114  1.00  0.860          H  
ATOM   6750  HB  ILE A 429       0.138 -34.268  35.217  1.00  1.210          H  
ATOM   6751 1HG1 ILE A 429      -0.557 -37.107  36.054  1.00  1.210          H  
ATOM   6752 2HG1 ILE A 429      -0.488 -35.766  37.202  1.00  1.210          H  
ATOM   6753 1HG2 ILE A 429      -0.543 -35.875  33.365  1.00  1.210          H  
ATOM   6754 2HG2 ILE A 429       1.157 -35.469  33.201  1.00  1.210          H  
ATOM   6755 3HG2 ILE A 429       0.683 -37.023  33.913  1.00  1.210          H  
ATOM   6756 1HD1 ILE A 429      -2.780 -36.177  36.493  1.00  1.210          H  
ATOM   6757 2HD1 ILE A 429      -2.222 -34.577  35.951  1.00  1.210          H  
ATOM   6758 3HD1 ILE A 429      -2.338 -35.919  34.799  1.00  1.210          H  
ATOM   6759  N   PHE A 430       2.950 -33.652  34.781  1.00  0.700          N  
ATOM   6760  CA  PHE A 430       3.906 -33.030  33.867  1.00  0.680          C  
ATOM   6761  C   PHE A 430       5.347 -33.286  34.308  1.00  0.650          C  
ATOM   6762  O   PHE A 430       6.182 -33.716  33.496  1.00  0.630          O  
ATOM   6763  CB  PHE A 430       3.608 -31.521  33.768  1.00  0.960          C  
ATOM   6764  CG  PHE A 430       4.540 -30.620  32.890  1.00  0.960          C  
ATOM   6765  CD1 PHE A 430       5.482 -31.107  31.963  1.00  0.960          C  
ATOM   6766  CD2 PHE A 430       4.428 -29.240  33.011  1.00  0.960          C  
ATOM   6767  CE1 PHE A 430       6.263 -30.236  31.225  1.00  0.960          C  
ATOM   6768  CE2 PHE A 430       5.209 -28.384  32.261  1.00  0.960          C  
ATOM   6769  CZ  PHE A 430       6.125 -28.887  31.371  1.00  0.960          C  
ATOM   6770  H   PHE A 430       2.318 -33.048  35.324  1.00  0.840          H  
ATOM   6771  HA  PHE A 430       3.763 -33.472  32.882  1.00  0.820          H  
ATOM   6772 1HB  PHE A 430       2.592 -31.400  33.400  1.00  1.150          H  
ATOM   6773 2HB  PHE A 430       3.614 -31.111  34.783  1.00  1.150          H  
ATOM   6774  HD1 PHE A 430       5.612 -32.172  31.809  1.00  1.150          H  
ATOM   6775  HD2 PHE A 430       3.703 -28.830  33.718  1.00  1.150          H  
ATOM   6776  HE1 PHE A 430       6.993 -30.625  30.521  1.00  1.150          H  
ATOM   6777  HE2 PHE A 430       5.102 -27.305  32.379  1.00  1.150          H  
ATOM   6778  HZ  PHE A 430       6.744 -28.210  30.786  1.00  1.150          H  
ATOM   6779  N   ILE A 431       5.638 -33.030  35.584  1.00  0.640          N  
ATOM   6780  CA  ILE A 431       6.981 -33.170  36.112  1.00  0.610          C  
ATOM   6781  C   ILE A 431       7.413 -34.612  35.993  1.00  0.600          C  
ATOM   6782  O   ILE A 431       8.543 -34.885  35.610  1.00  0.590          O  
ATOM   6783  CB  ILE A 431       7.075 -32.711  37.560  1.00  0.870          C  
ATOM   6784  CG1 ILE A 431       6.826 -31.211  37.617  1.00  0.870          C  
ATOM   6785  CG2 ILE A 431       8.519 -33.034  38.100  1.00  0.870          C  
ATOM   6786  CD1 ILE A 431       6.551 -30.721  38.984  1.00  0.870          C  
ATOM   6787  H   ILE A 431       4.902 -32.704  36.216  1.00  0.770          H  
ATOM   6788  HA  ILE A 431       7.647 -32.551  35.518  1.00  0.730          H  
ATOM   6789  HB  ILE A 431       6.307 -33.206  38.152  1.00  1.040          H  
ATOM   6790 1HG1 ILE A 431       7.697 -30.683  37.227  1.00  1.040          H  
ATOM   6791 2HG1 ILE A 431       5.974 -30.969  36.988  1.00  1.040          H  
ATOM   6792 1HG2 ILE A 431       8.626 -32.713  39.129  1.00  1.040          H  
ATOM   6793 2HG2 ILE A 431       8.706 -34.091  38.051  1.00  1.040          H  
ATOM   6794 3HG2 ILE A 431       9.260 -32.517  37.486  1.00  1.040          H  
ATOM   6795 1HD1 ILE A 431       6.360 -29.672  38.929  1.00  1.040          H  
ATOM   6796 2HD1 ILE A 431       5.668 -31.223  39.382  1.00  1.040          H  
ATOM   6797 3HD1 ILE A 431       7.389 -30.909  39.639  1.00  1.040          H  
ATOM   6798  N   TYR A 432       6.544 -35.556  36.334  1.00  0.620          N  
ATOM   6799  CA  TYR A 432       6.919 -36.943  36.211  1.00  0.610          C  
ATOM   6800  C   TYR A 432       7.434 -37.272  34.829  1.00  0.620          C  
ATOM   6801  O   TYR A 432       8.514 -37.855  34.702  1.00  0.610          O  
ATOM   6802  CB  TYR A 432       5.760 -37.833  36.599  1.00  0.860          C  
ATOM   6803  CG  TYR A 432       6.007 -39.267  36.361  1.00  0.860          C  
ATOM   6804  CD1 TYR A 432       7.019 -39.859  37.022  1.00  0.860          C  
ATOM   6805  CD2 TYR A 432       5.175 -40.024  35.528  1.00  0.860          C  
ATOM   6806  CE1 TYR A 432       7.228 -41.163  36.885  1.00  0.860          C  
ATOM   6807  CE2 TYR A 432       5.392 -41.391  35.418  1.00  0.860          C  
ATOM   6808  CZ  TYR A 432       6.422 -41.951  36.128  1.00  0.860          C  
ATOM   6809  OH  TYR A 432       6.662 -43.309  36.126  1.00  0.860          O  
ATOM   6810  H   TYR A 432       5.617 -35.325  36.695  1.00  0.740          H  
ATOM   6811  HA  TYR A 432       7.740 -37.124  36.885  1.00  0.730          H  
ATOM   6812 1HB  TYR A 432       5.535 -37.695  37.658  1.00  1.030          H  
ATOM   6813 2HB  TYR A 432       4.872 -37.537  36.038  1.00  1.030          H  
ATOM   6814  HD1 TYR A 432       7.668 -39.283  37.672  1.00  1.030          H  
ATOM   6815  HD2 TYR A 432       4.348 -39.550  34.998  1.00  1.030          H  
ATOM   6816  HE1 TYR A 432       8.016 -41.596  37.403  1.00  1.030          H  
ATOM   6817  HE2 TYR A 432       4.742 -42.011  34.802  1.00  1.030          H  
ATOM   6818  HH  TYR A 432       7.112 -43.546  36.991  1.00  1.030          H  
ATOM   6819  N   PHE A 433       6.716 -36.900  33.772  1.00  0.660          N  
ATOM   6820  CA  PHE A 433       7.253 -37.208  32.451  1.00  0.690          C  
ATOM   6821  C   PHE A 433       8.606 -36.521  32.239  1.00  0.630          C  
ATOM   6822  O   PHE A 433       9.558 -37.132  31.722  1.00  0.600          O  
ATOM   6823  CB  PHE A 433       6.309 -36.733  31.347  1.00  0.950          C  
ATOM   6824  CG  PHE A 433       5.107 -37.584  31.134  1.00  0.950          C  
ATOM   6825  CD1 PHE A 433       3.839 -37.119  31.442  1.00  0.950          C  
ATOM   6826  CD2 PHE A 433       5.241 -38.859  30.616  1.00  0.950          C  
ATOM   6827  CE1 PHE A 433       2.732 -37.915  31.224  1.00  0.950          C  
ATOM   6828  CE2 PHE A 433       4.151 -39.648  30.406  1.00  0.950          C  
ATOM   6829  CZ  PHE A 433       2.889 -39.180  30.705  1.00  0.950          C  
ATOM   6830  H   PHE A 433       5.802 -36.442  33.895  1.00  0.790          H  
ATOM   6831  HA  PHE A 433       7.391 -38.285  32.378  1.00  0.830          H  
ATOM   6832 1HB  PHE A 433       5.967 -35.723  31.592  1.00  1.140          H  
ATOM   6833 2HB  PHE A 433       6.852 -36.669  30.409  1.00  1.140          H  
ATOM   6834  HD1 PHE A 433       3.718 -36.113  31.854  1.00  1.140          H  
ATOM   6835  HD2 PHE A 433       6.235 -39.236  30.373  1.00  1.140          H  
ATOM   6836  HE1 PHE A 433       1.737 -37.541  31.463  1.00  1.140          H  
ATOM   6837  HE2 PHE A 433       4.285 -40.644  30.005  1.00  1.140          H  
ATOM   6838  HZ  PHE A 433       2.019 -39.812  30.533  1.00  1.140          H  
ATOM   6839  N   ALA A 434       8.689 -35.249  32.668  1.00  0.620          N  
ATOM   6840  CA  ALA A 434       9.890 -34.435  32.528  1.00  0.580          C  
ATOM   6841  C   ALA A 434      11.095 -35.038  33.245  1.00  0.560          C  
ATOM   6842  O   ALA A 434      12.221 -34.902  32.777  1.00  0.540          O  
ATOM   6843  CB  ALA A 434       9.647 -33.034  33.065  1.00  0.830          C  
ATOM   6844  H   ALA A 434       7.858 -34.812  33.083  1.00  0.740          H  
ATOM   6845  HA  ALA A 434      10.113 -34.365  31.473  1.00  0.700          H  
ATOM   6846 1HB  ALA A 434      10.532 -32.435  32.922  1.00  0.990          H  
ATOM   6847 2HB  ALA A 434       8.806 -32.580  32.539  1.00  0.990          H  
ATOM   6848 3HB  ALA A 434       9.426 -33.090  34.116  1.00  0.990          H  
ATOM   6849  N   ALA A 435      10.872 -35.674  34.394  1.00  0.560          N  
ATOM   6850  CA  ALA A 435      11.943 -36.267  35.185  1.00  0.540          C  
ATOM   6851  C   ALA A 435      12.319 -37.680  34.724  1.00  0.540          C  
ATOM   6852  O   ALA A 435      13.508 -38.033  34.665  1.00  0.530          O  
ATOM   6853  CB  ALA A 435      11.516 -36.301  36.647  1.00  0.760          C  
ATOM   6854  H   ALA A 435       9.914 -35.709  34.749  1.00  0.670          H  
ATOM   6855  HA  ALA A 435      12.823 -35.641  35.081  1.00  0.650          H  
ATOM   6856 1HB  ALA A 435      12.319 -36.709  37.254  1.00  0.920          H  
ATOM   6857 2HB  ALA A 435      11.280 -35.289  36.977  1.00  0.920          H  
ATOM   6858 3HB  ALA A 435      10.626 -36.929  36.743  1.00  0.920          H  
ATOM   6859  N   LEU A 436      11.317 -38.497  34.407  1.00  0.550          N  
ATOM   6860  CA  LEU A 436      11.590 -39.876  34.057  1.00  0.540          C  
ATOM   6861  C   LEU A 436      12.291 -40.018  32.712  1.00  0.570          C  
ATOM   6862  O   LEU A 436      13.221 -40.820  32.587  1.00  0.570          O  
ATOM   6863  CB  LEU A 436      10.299 -40.705  34.048  1.00  0.760          C  
ATOM   6864  CG  LEU A 436      10.466 -42.231  33.725  1.00  0.760          C  
ATOM   6865  CD1 LEU A 436      11.379 -42.934  34.794  1.00  0.760          C  
ATOM   6866  CD2 LEU A 436       9.113 -42.883  33.662  1.00  0.760          C  
ATOM   6867  H   LEU A 436      10.350 -38.170  34.465  1.00  0.660          H  
ATOM   6868  HA  LEU A 436      12.248 -40.270  34.824  1.00  0.650          H  
ATOM   6869 1HB  LEU A 436       9.824 -40.614  35.025  1.00  0.910          H  
ATOM   6870 2HB  LEU A 436       9.621 -40.273  33.308  1.00  0.910          H  
ATOM   6871  HG  LEU A 436      10.937 -42.328  32.768  1.00  0.910          H  
ATOM   6872 1HD1 LEU A 436      11.489 -43.990  34.540  1.00  0.910          H  
ATOM   6873 2HD1 LEU A 436      12.366 -42.484  34.816  1.00  0.910          H  
ATOM   6874 3HD1 LEU A 436      10.921 -42.850  35.778  1.00  0.910          H  
ATOM   6875 1HD2 LEU A 436       9.235 -43.927  33.408  1.00  0.910          H  
ATOM   6876 2HD2 LEU A 436       8.632 -42.796  34.620  1.00  0.910          H  
ATOM   6877 3HD2 LEU A 436       8.502 -42.395  32.902  1.00  0.910          H  
ATOM   6878  N   SER A 437      11.850 -39.282  31.692  1.00  0.600          N  
ATOM   6879  CA  SER A 437      12.475 -39.472  30.397  1.00  0.650          C  
ATOM   6880  C   SER A 437      13.995 -39.204  30.388  1.00  0.590          C  
ATOM   6881  O   SER A 437      14.724 -40.042  29.837  1.00  0.610          O  
ATOM   6882  CB  SER A 437      11.756 -38.679  29.337  1.00  0.890          C  
ATOM   6883  OG  SER A 437      12.380 -38.829  28.094  1.00  0.890          O  
ATOM   6884  H   SER A 437      11.068 -38.630  31.812  1.00  0.720          H  
ATOM   6885  HA  SER A 437      12.338 -40.521  30.128  1.00  0.780          H  
ATOM   6886 1HB  SER A 437      10.726 -39.024  29.274  1.00  1.070          H  
ATOM   6887 2HB  SER A 437      11.725 -37.674  29.609  1.00  1.070          H  
ATOM   6888  HG  SER A 437      11.874 -38.301  27.479  1.00  1.070          H  
ATOM   6889  N   PRO A 438      14.556 -38.064  30.887  1.00  0.550          N  
ATOM   6890  CA  PRO A 438      15.988 -37.898  30.931  1.00  0.520          C  
ATOM   6891  C   PRO A 438      16.665 -38.912  31.840  1.00  0.510          C  
ATOM   6892  O   PRO A 438      17.736 -39.388  31.494  1.00  0.530          O  
ATOM   6893  CB  PRO A 438      16.157 -36.461  31.438  1.00  0.780          C  
ATOM   6894  CG  PRO A 438      14.861 -36.135  32.107  1.00  0.780          C  
ATOM   6895  CD  PRO A 438      13.808 -36.905  31.333  1.00  0.780          C  
ATOM   6896  HA  PRO A 438      16.377 -37.978  29.909  1.00  0.620          H  
ATOM   6897 1HB  PRO A 438      17.006 -36.406  32.134  1.00  0.940          H  
ATOM   6898 2HB  PRO A 438      16.383 -35.788  30.600  1.00  0.940          H  
ATOM   6899 1HG  PRO A 438      14.885 -36.413  33.172  1.00  0.940          H  
ATOM   6900 2HG  PRO A 438      14.676 -35.054  32.076  1.00  0.940          H  
ATOM   6901 1HD  PRO A 438      13.006 -37.130  32.003  1.00  0.940          H  
ATOM   6902 2HD  PRO A 438      13.484 -36.317  30.484  1.00  0.940          H  
ATOM   6903  N   ALA A 439      15.990 -39.423  32.891  1.00  0.520          N  
ATOM   6904  CA  ALA A 439      16.645 -40.457  33.694  1.00  0.520          C  
ATOM   6905  C   ALA A 439      16.979 -41.650  32.811  1.00  0.550          C  
ATOM   6906  O   ALA A 439      18.073 -42.218  32.882  1.00  0.560          O  
ATOM   6907  CB  ALA A 439      15.762 -40.895  34.859  1.00  0.730          C  
ATOM   6908  H   ALA A 439      15.096 -39.034  33.224  1.00  0.620          H  
ATOM   6909  HA  ALA A 439      17.576 -40.052  34.078  1.00  0.620          H  
ATOM   6910 1HB  ALA A 439      16.280 -41.655  35.445  1.00  0.870          H  
ATOM   6911 2HB  ALA A 439      15.539 -40.034  35.490  1.00  0.870          H  
ATOM   6912 3HB  ALA A 439      14.833 -41.307  34.475  1.00  0.870          H  
ATOM   6913  N   ILE A 440      16.016 -42.021  31.977  1.00  0.560          N  
ATOM   6914  CA  ILE A 440      16.156 -43.140  31.065  1.00  0.590          C  
ATOM   6915  C   ILE A 440      17.207 -42.851  29.997  1.00  0.580          C  
ATOM   6916  O   ILE A 440      18.037 -43.718  29.701  1.00  0.590          O  
ATOM   6917  CB  ILE A 440      14.798 -43.491  30.455  1.00  0.810          C  
ATOM   6918  CG1 ILE A 440      13.896 -44.021  31.585  1.00  0.810          C  
ATOM   6919  CG2 ILE A 440      14.976 -44.569  29.339  1.00  0.810          C  
ATOM   6920  CD1 ILE A 440      12.482 -44.081  31.221  1.00  0.810          C  
ATOM   6921  H   ILE A 440      15.128 -41.502  32.023  1.00  0.670          H  
ATOM   6922  HA  ILE A 440      16.489 -44.001  31.639  1.00  0.710          H  
ATOM   6923  HB  ILE A 440      14.335 -42.593  30.042  1.00  0.980          H  
ATOM   6924 1HG1 ILE A 440      14.224 -45.022  31.849  1.00  0.980          H  
ATOM   6925 2HG1 ILE A 440      13.992 -43.381  32.464  1.00  0.980          H  
ATOM   6926 1HG2 ILE A 440      14.019 -44.837  28.903  1.00  0.980          H  
ATOM   6927 2HG2 ILE A 440      15.616 -44.187  28.546  1.00  0.980          H  
ATOM   6928 3HG2 ILE A 440      15.434 -45.464  29.768  1.00  0.980          H  
ATOM   6929 1HD1 ILE A 440      11.907 -44.471  32.058  1.00  0.980          H  
ATOM   6930 2HD1 ILE A 440      12.140 -43.078  30.978  1.00  0.980          H  
ATOM   6931 3HD1 ILE A 440      12.353 -44.711  30.368  1.00  0.980          H  
ATOM   6932  N   THR A 441      17.161 -41.657  29.392  1.00  0.570          N  
ATOM   6933  CA  THR A 441      18.130 -41.302  28.355  1.00  0.560          C  
ATOM   6934  C   THR A 441      19.550 -41.339  28.910  1.00  0.550          C  
ATOM   6935  O   THR A 441      20.450 -41.912  28.279  1.00  0.560          O  
ATOM   6936  CB  THR A 441      17.841 -39.912  27.760  1.00  0.790          C  
ATOM   6937  OG1 THR A 441      16.542 -39.928  27.142  1.00  0.790          O  
ATOM   6938  CG2 THR A 441      18.911 -39.556  26.700  1.00  0.790          C  
ATOM   6939  H   THR A 441      16.425 -40.996  29.655  1.00  0.680          H  
ATOM   6940  HA  THR A 441      18.059 -42.036  27.554  1.00  0.670          H  
ATOM   6941  HB  THR A 441      17.854 -39.168  28.550  1.00  0.950          H  
ATOM   6942  HG1 THR A 441      15.862 -40.038  27.831  1.00  0.950          H  
ATOM   6943 1HG2 THR A 441      18.694 -38.581  26.282  1.00  0.950          H  
ATOM   6944 2HG2 THR A 441      19.902 -39.535  27.154  1.00  0.950          H  
ATOM   6945 3HG2 THR A 441      18.896 -40.302  25.906  1.00  0.950          H  
ATOM   6946  N   PHE A 442      19.756 -40.744  30.092  1.00  0.520          N  
ATOM   6947  CA  PHE A 442      21.066 -40.737  30.716  1.00  0.510          C  
ATOM   6948  C   PHE A 442      21.512 -42.144  31.021  1.00  0.540          C  
ATOM   6949  O   PHE A 442      22.681 -42.460  30.824  1.00  0.570          O  
ATOM   6950  CB  PHE A 442      21.101 -39.909  32.009  1.00  0.720          C  
ATOM   6951  CG  PHE A 442      21.275 -38.445  31.805  1.00  0.720          C  
ATOM   6952  CD1 PHE A 442      20.243 -37.541  31.961  1.00  0.720          C  
ATOM   6953  CD2 PHE A 442      22.507 -37.974  31.457  1.00  0.720          C  
ATOM   6954  CE1 PHE A 442      20.445 -36.202  31.755  1.00  0.720          C  
ATOM   6955  CE2 PHE A 442      22.721 -36.646  31.246  1.00  0.720          C  
ATOM   6956  CZ  PHE A 442      21.682 -35.755  31.390  1.00  0.720          C  
ATOM   6957  H   PHE A 442      18.980 -40.277  30.558  1.00  0.620          H  
ATOM   6958  HA  PHE A 442      21.774 -40.301  30.015  1.00  0.610          H  
ATOM   6959 1HB  PHE A 442      20.168 -40.068  32.561  1.00  0.860          H  
ATOM   6960 2HB  PHE A 442      21.913 -40.256  32.637  1.00  0.860          H  
ATOM   6961  HD1 PHE A 442      19.273 -37.887  32.253  1.00  0.860          H  
ATOM   6962  HD2 PHE A 442      23.320 -38.683  31.349  1.00  0.860          H  
ATOM   6963  HE1 PHE A 442      19.623 -35.497  31.879  1.00  0.860          H  
ATOM   6964  HE2 PHE A 442      23.710 -36.297  30.966  1.00  0.860          H  
ATOM   6965  HZ  PHE A 442      21.843 -34.698  31.220  1.00  0.860          H  
ATOM   6966  N   GLY A 443      20.604 -42.993  31.506  1.00  0.560          N  
ATOM   6967  CA  GLY A 443      20.938 -44.373  31.823  1.00  0.610          C  
ATOM   6968  C   GLY A 443      21.363 -45.123  30.588  1.00  0.620          C  
ATOM   6969  O   GLY A 443      22.322 -45.895  30.616  1.00  0.650          O  
ATOM   6970  H   GLY A 443      19.653 -42.673  31.719  1.00  0.670          H  
ATOM   6971 1HA  GLY A 443      21.749 -44.388  32.546  1.00  0.730          H  
ATOM   6972 2HA  GLY A 443      20.083 -44.845  32.282  1.00  0.730          H  
ATOM   6973  N   GLY A 444      20.678 -44.884  29.478  1.00  0.620          N  
ATOM   6974  CA  GLY A 444      21.040 -45.506  28.223  1.00  0.630          C  
ATOM   6975  C   GLY A 444      22.485 -45.150  27.884  1.00  0.630          C  
ATOM   6976  O   GLY A 444      23.315 -46.033  27.618  1.00  0.660          O  
ATOM   6977  H   GLY A 444      19.842 -44.292  29.524  1.00  0.740          H  
ATOM   6978 1HA  GLY A 444      20.921 -46.586  28.295  1.00  0.760          H  
ATOM   6979 2HA  GLY A 444      20.373 -45.146  27.439  1.00  0.760          H  
ATOM   6980  N   LEU A 445      22.782 -43.846  27.906  1.00  0.610          N  
ATOM   6981  CA  LEU A 445      24.110 -43.350  27.591  1.00  0.620          C  
ATOM   6982  C   LEU A 445      25.166 -43.847  28.572  1.00  0.610          C  
ATOM   6983  O   LEU A 445      26.258 -44.238  28.157  1.00  0.640          O  
ATOM   6984  CB  LEU A 445      24.090 -41.814  27.636  1.00  0.860          C  
ATOM   6985  CG  LEU A 445      23.267 -41.085  26.538  1.00  0.860          C  
ATOM   6986  CD1 LEU A 445      23.147 -39.601  26.899  1.00  0.860          C  
ATOM   6987  CD2 LEU A 445      23.948 -41.236  25.184  1.00  0.860          C  
ATOM   6988  H   LEU A 445      22.034 -43.181  28.136  1.00  0.730          H  
ATOM   6989  HA  LEU A 445      24.382 -43.706  26.600  1.00  0.740          H  
ATOM   6990 1HB  LEU A 445      23.688 -41.510  28.601  1.00  1.040          H  
ATOM   6991 2HB  LEU A 445      25.112 -41.465  27.572  1.00  1.040          H  
ATOM   6992  HG  LEU A 445      22.265 -41.509  26.493  1.00  1.040          H  
ATOM   6993 1HD1 LEU A 445      22.558 -39.092  26.138  1.00  1.040          H  
ATOM   6994 2HD1 LEU A 445      22.653 -39.499  27.865  1.00  1.040          H  
ATOM   6995 3HD1 LEU A 445      24.130 -39.154  26.946  1.00  1.040          H  
ATOM   6996 1HD2 LEU A 445      23.360 -40.716  24.430  1.00  1.040          H  
ATOM   6997 2HD2 LEU A 445      24.947 -40.804  25.227  1.00  1.040          H  
ATOM   6998 3HD2 LEU A 445      24.022 -42.285  24.910  1.00  1.040          H  
ATOM   6999  N   LEU A 446      24.844 -43.888  29.865  1.00  0.590          N  
ATOM   7000  CA  LEU A 446      25.812 -44.322  30.854  1.00  0.610          C  
ATOM   7001  C   LEU A 446      26.095 -45.803  30.651  1.00  0.640          C  
ATOM   7002  O   LEU A 446      27.233 -46.256  30.794  1.00  0.650          O  
ATOM   7003  CB  LEU A 446      25.320 -44.041  32.277  1.00  0.850          C  
ATOM   7004  CG  LEU A 446      26.337 -44.300  33.435  1.00  0.850          C  
ATOM   7005  CD1 LEU A 446      27.590 -43.419  33.281  1.00  0.850          C  
ATOM   7006  CD2 LEU A 446      25.667 -43.995  34.721  1.00  0.850          C  
ATOM   7007  H   LEU A 446      23.933 -43.554  30.171  1.00  0.710          H  
ATOM   7008  HA  LEU A 446      26.724 -43.767  30.681  1.00  0.730          H  
ATOM   7009 1HB  LEU A 446      24.992 -43.004  32.332  1.00  1.020          H  
ATOM   7010 2HB  LEU A 446      24.449 -44.680  32.460  1.00  1.020          H  
ATOM   7011  HG  LEU A 446      26.652 -45.349  33.424  1.00  1.020          H  
ATOM   7012 1HD1 LEU A 446      28.268 -43.619  34.115  1.00  1.020          H  
ATOM   7013 2HD1 LEU A 446      28.102 -43.627  32.358  1.00  1.020          H  
ATOM   7014 3HD1 LEU A 446      27.302 -42.374  33.308  1.00  1.020          H  
ATOM   7015 1HD2 LEU A 446      26.358 -44.171  35.548  1.00  1.020          H  
ATOM   7016 2HD2 LEU A 446      25.351 -42.951  34.740  1.00  1.020          H  
ATOM   7017 3HD2 LEU A 446      24.817 -44.641  34.804  1.00  1.020          H  
ATOM   7018  N   GLY A 447      25.061 -46.583  30.330  1.00  0.650          N  
ATOM   7019  CA  GLY A 447      25.213 -48.004  30.089  1.00  0.690          C  
ATOM   7020  C   GLY A 447      26.249 -48.217  28.990  1.00  0.700          C  
ATOM   7021  O   GLY A 447      27.212 -48.981  29.154  1.00  0.710          O  
ATOM   7022  H   GLY A 447      24.121 -46.183  30.290  1.00  0.780          H  
ATOM   7023 1HA  GLY A 447      25.517 -48.502  31.010  1.00  0.830          H  
ATOM   7024 2HA  GLY A 447      24.254 -48.423  29.785  1.00  0.830          H  
ATOM   7025  N   GLU A 448      26.069 -47.536  27.848  1.00  0.710          N  
ATOM   7026  CA  GLU A 448      27.025 -47.690  26.753  1.00  0.720          C  
ATOM   7027  C   GLU A 448      28.440 -47.210  27.114  1.00  0.740          C  
ATOM   7028  O   GLU A 448      29.427 -47.847  26.736  1.00  0.930          O  
ATOM   7029  CB  GLU A 448      26.561 -46.935  25.502  1.00  1.000          C  
ATOM   7030  CG  GLU A 448      25.348 -47.531  24.793  1.00  1.000          C  
ATOM   7031  CD  GLU A 448      24.967 -46.761  23.544  1.00  1.000          C  
ATOM   7032  OE1 GLU A 448      25.539 -45.720  23.317  1.00  1.000          O  
ATOM   7033  OE2 GLU A 448      24.118 -47.222  22.818  1.00  1.000          O  
ATOM   7034  H   GLU A 448      25.248 -46.922  27.750  1.00  0.850          H  
ATOM   7035  HA  GLU A 448      27.084 -48.749  26.510  1.00  0.860          H  
ATOM   7036 1HB  GLU A 448      26.306 -45.909  25.783  1.00  1.200          H  
ATOM   7037 2HB  GLU A 448      27.380 -46.882  24.786  1.00  1.200          H  
ATOM   7038 1HG  GLU A 448      25.565 -48.563  24.525  1.00  1.200          H  
ATOM   7039 2HG  GLU A 448      24.506 -47.532  25.487  1.00  1.200          H  
ATOM   7040  N   LYS A 449      28.534 -46.112  27.871  1.00  0.650          N  
ATOM   7041  CA  LYS A 449      29.805 -45.501  28.266  1.00  0.640          C  
ATOM   7042  C   LYS A 449      30.592 -46.268  29.342  1.00  0.650          C  
ATOM   7043  O   LYS A 449      31.819 -46.301  29.287  1.00  0.660          O  
ATOM   7044  CB  LYS A 449      29.540 -44.055  28.694  1.00  0.900          C  
ATOM   7045  CG  LYS A 449      29.149 -43.142  27.506  1.00  0.900          C  
ATOM   7046  CD  LYS A 449      28.740 -41.736  27.950  1.00  0.900          C  
ATOM   7047  CE  LYS A 449      28.253 -40.873  26.763  1.00  0.900          C  
ATOM   7048  NZ  LYS A 449      29.367 -40.492  25.813  1.00  0.900          N  
ATOM   7049  H   LYS A 449      27.667 -45.629  28.126  1.00  0.780          H  
ATOM   7050  HA  LYS A 449      30.436 -45.466  27.380  1.00  0.770          H  
ATOM   7051 1HB  LYS A 449      28.735 -44.037  29.424  1.00  1.080          H  
ATOM   7052 2HB  LYS A 449      30.431 -43.640  29.169  1.00  1.080          H  
ATOM   7053 1HG  LYS A 449      30.015 -43.057  26.849  1.00  1.080          H  
ATOM   7054 2HG  LYS A 449      28.339 -43.598  26.941  1.00  1.080          H  
ATOM   7055 1HD  LYS A 449      27.938 -41.817  28.675  1.00  1.080          H  
ATOM   7056 2HD  LYS A 449      29.578 -41.239  28.421  1.00  1.080          H  
ATOM   7057 1HE  LYS A 449      27.498 -41.436  26.215  1.00  1.080          H  
ATOM   7058 2HE  LYS A 449      27.800 -39.963  27.151  1.00  1.080          H  
ATOM   7059 1HZ  LYS A 449      29.003 -39.935  25.060  1.00  1.080          H  
ATOM   7060 2HZ  LYS A 449      30.080 -39.943  26.323  1.00  1.080          H  
ATOM   7061 3HZ  LYS A 449      29.805 -41.317  25.435  1.00  1.080          H  
ATOM   7062  N   THR A 450      29.899 -46.894  30.300  1.00  0.660          N  
ATOM   7063  CA  THR A 450      30.544 -47.628  31.399  1.00  0.680          C  
ATOM   7064  C   THR A 450      30.491 -49.145  31.241  1.00  0.710          C  
ATOM   7065  O   THR A 450      30.689 -49.886  32.207  1.00  0.730          O  
ATOM   7066  CB  THR A 450      29.965 -47.262  32.782  1.00  0.940          C  
ATOM   7067  OG1 THR A 450      28.535 -47.535  32.826  1.00  0.940          O  
ATOM   7068  CG2 THR A 450      30.243 -45.825  33.123  1.00  0.940          C  
ATOM   7069  H   THR A 450      28.886 -46.792  30.306  1.00  0.790          H  
ATOM   7070  HA  THR A 450      31.592 -47.341  31.406  1.00  0.820          H  
ATOM   7071  HB  THR A 450      30.452 -47.875  33.533  1.00  1.130          H  
ATOM   7072  HG1 THR A 450      28.072 -46.953  32.171  1.00  1.130          H  
ATOM   7073 1HG2 THR A 450      29.843 -45.602  34.113  1.00  1.130          H  
ATOM   7074 2HG2 THR A 450      31.315 -45.650  33.116  1.00  1.130          H  
ATOM   7075 3HG2 THR A 450      29.773 -45.192  32.385  1.00  1.130          H  
ATOM   7076  N   GLN A 451      30.182 -49.616  30.038  1.00  0.730          N  
ATOM   7077  CA  GLN A 451      30.133 -51.046  29.729  1.00  0.770          C  
ATOM   7078  C   GLN A 451      29.194 -51.805  30.678  1.00  0.780          C  
ATOM   7079  O   GLN A 451      29.540 -52.865  31.235  1.00  0.800          O  
ATOM   7080  CB  GLN A 451      31.554 -51.637  29.771  1.00  1.060          C  
ATOM   7081  CG  GLN A 451      32.522 -51.000  28.783  1.00  1.060          C  
ATOM   7082  CD  GLN A 451      33.905 -51.633  28.823  1.00  1.060          C  
ATOM   7083  OE1 GLN A 451      34.348 -52.143  29.859  1.00  1.060          O  
ATOM   7084  NE2 GLN A 451      34.599 -51.603  27.692  1.00  1.060          N  
ATOM   7085  H   GLN A 451      29.986 -48.940  29.304  1.00  0.880          H  
ATOM   7086  HA  GLN A 451      29.737 -51.159  28.718  1.00  0.920          H  
ATOM   7087 1HB  GLN A 451      31.971 -51.537  30.773  1.00  1.270          H  
ATOM   7088 2HB  GLN A 451      31.508 -52.696  29.538  1.00  1.270          H  
ATOM   7089 1HG  GLN A 451      32.121 -51.112  27.778  1.00  1.270          H  
ATOM   7090 2HG  GLN A 451      32.621 -49.941  29.023  1.00  1.270          H  
ATOM   7091 1HE2 GLN A 451      35.516 -52.005  27.656  1.00  1.270          H  
ATOM   7092 2HE2 GLN A 451      34.208 -51.182  26.873  1.00  1.270          H  
ATOM   7093  N   ASP A 452      28.003 -51.225  30.856  1.00  0.760          N  
ATOM   7094  CA  ASP A 452      26.902 -51.707  31.679  1.00  0.760          C  
ATOM   7095  C   ASP A 452      27.147 -51.714  33.191  1.00  0.750          C  
ATOM   7096  O   ASP A 452      26.305 -52.213  33.934  1.00  0.750          O  
ATOM   7097  CB  ASP A 452      26.485 -53.120  31.227  1.00  1.060          C  
ATOM   7098  CG  ASP A 452      25.873 -53.162  29.836  1.00  1.060          C  
ATOM   7099  OD1 ASP A 452      25.103 -52.280  29.504  1.00  1.060          O  
ATOM   7100  OD2 ASP A 452      26.179 -54.080  29.105  1.00  1.060          O  
ATOM   7101  H   ASP A 452      27.826 -50.358  30.341  1.00  0.910          H  
ATOM   7102  HA  ASP A 452      26.055 -51.044  31.496  1.00  0.910          H  
ATOM   7103 1HB  ASP A 452      27.332 -53.790  31.250  1.00  1.280          H  
ATOM   7104 2HB  ASP A 452      25.775 -53.523  31.909  1.00  1.280          H  
ATOM   7105  N   LEU A 453      28.232 -51.116  33.696  1.00  0.730          N  
ATOM   7106  CA  LEU A 453      28.387 -51.118  35.153  1.00  0.710          C  
ATOM   7107  C   LEU A 453      27.271 -50.347  35.840  1.00  0.690          C  
ATOM   7108  O   LEU A 453      26.823 -50.739  36.925  1.00  0.690          O  
ATOM   7109  CB  LEU A 453      29.729 -50.525  35.576  1.00  1.000          C  
ATOM   7110  CG  LEU A 453      30.987 -51.340  35.239  1.00  1.000          C  
ATOM   7111  CD1 LEU A 453      32.186 -50.488  35.564  1.00  1.000          C  
ATOM   7112  CD2 LEU A 453      31.023 -52.664  36.050  1.00  1.000          C  
ATOM   7113  H   LEU A 453      28.950 -50.696  33.094  1.00  0.880          H  
ATOM   7114  HA  LEU A 453      28.321 -52.146  35.496  1.00  0.850          H  
ATOM   7115 1HB  LEU A 453      29.831 -49.557  35.096  1.00  1.200          H  
ATOM   7116 2HB  LEU A 453      29.711 -50.369  36.646  1.00  1.200          H  
ATOM   7117  HG  LEU A 453      31.001 -51.562  34.169  1.00  1.200          H  
ATOM   7118 1HD1 LEU A 453      33.099 -51.024  35.316  1.00  1.200          H  
ATOM   7119 2HD1 LEU A 453      32.133 -49.567  34.989  1.00  1.200          H  
ATOM   7120 3HD1 LEU A 453      32.180 -50.263  36.610  1.00  1.200          H  
ATOM   7121 1HD2 LEU A 453      31.931 -53.204  35.801  1.00  1.200          H  
ATOM   7122 2HD2 LEU A 453      31.021 -52.445  37.104  1.00  1.200          H  
ATOM   7123 3HD2 LEU A 453      30.168 -53.285  35.812  1.00  1.200          H  
ATOM   7124  N   ILE A 454      26.849 -49.227  35.245  1.00  0.680          N  
ATOM   7125  CA  ILE A 454      25.731 -48.473  35.790  1.00  0.660          C  
ATOM   7126  C   ILE A 454      24.757 -48.205  34.635  1.00  0.650          C  
ATOM   7127  O   ILE A 454      25.162 -47.655  33.615  1.00  0.680          O  
ATOM   7128  CB  ILE A 454      26.187 -47.149  36.443  1.00  0.930          C  
ATOM   7129  CG1 ILE A 454      27.241 -47.415  37.585  1.00  0.930          C  
ATOM   7130  CG2 ILE A 454      24.960 -46.467  37.044  1.00  0.930          C  
ATOM   7131  CD1 ILE A 454      27.899 -46.164  38.180  1.00  0.930          C  
ATOM   7132  H   ILE A 454      27.290 -48.917  34.375  1.00  0.820          H  
ATOM   7133  HA  ILE A 454      25.214 -49.075  36.538  1.00  0.790          H  
ATOM   7134  HB  ILE A 454      26.653 -46.523  35.692  1.00  1.120          H  
ATOM   7135 1HG1 ILE A 454      26.754 -47.965  38.391  1.00  1.120          H  
ATOM   7136 2HG1 ILE A 454      28.039 -48.027  37.181  1.00  1.120          H  
ATOM   7137 1HG2 ILE A 454      25.247 -45.542  37.489  1.00  1.120          H  
ATOM   7138 2HG2 ILE A 454      24.214 -46.276  36.280  1.00  1.120          H  
ATOM   7139 3HG2 ILE A 454      24.538 -47.117  37.800  1.00  1.120          H  
ATOM   7140 1HD1 ILE A 454      28.614 -46.471  38.942  1.00  1.120          H  
ATOM   7141 2HD1 ILE A 454      28.422 -45.612  37.393  1.00  1.120          H  
ATOM   7142 3HD1 ILE A 454      27.158 -45.517  38.639  1.00  1.120          H  
ATOM   7143  N   GLY A 455      23.490 -48.606  34.759  1.00  0.660          N  
ATOM   7144  CA  GLY A 455      22.532 -48.378  33.680  1.00  0.640          C  
ATOM   7145  C   GLY A 455      21.248 -47.722  34.181  1.00  0.620          C  
ATOM   7146  O   GLY A 455      21.218 -47.118  35.258  1.00  0.620          O  
ATOM   7147  H   GLY A 455      23.142 -49.078  35.599  1.00  0.790          H  
ATOM   7148 1HA  GLY A 455      22.983 -47.747  32.912  1.00  0.770          H  
ATOM   7149 2HA  GLY A 455      22.293 -49.327  33.205  1.00  0.770          H  
ATOM   7150  N   VAL A 456      20.164 -47.918  33.429  1.00  0.620          N  
ATOM   7151  CA  VAL A 456      18.880 -47.279  33.712  1.00  0.610          C  
ATOM   7152  C   VAL A 456      18.317 -47.659  35.082  1.00  0.630          C  
ATOM   7153  O   VAL A 456      17.757 -46.802  35.764  1.00  0.610          O  
ATOM   7154  CB  VAL A 456      17.850 -47.600  32.593  1.00  0.860          C  
ATOM   7155  CG1 VAL A 456      16.465 -47.107  32.986  1.00  0.860          C  
ATOM   7156  CG2 VAL A 456      18.261 -46.924  31.285  1.00  0.860          C  
ATOM   7157  H   VAL A 456      20.268 -48.485  32.597  1.00  0.740          H  
ATOM   7158  HA  VAL A 456      19.033 -46.202  33.717  1.00  0.730          H  
ATOM   7159  HB  VAL A 456      17.803 -48.678  32.446  1.00  1.030          H  
ATOM   7160 1HG1 VAL A 456      15.761 -47.329  32.194  1.00  1.030          H  
ATOM   7161 2HG1 VAL A 456      16.148 -47.598  33.888  1.00  1.030          H  
ATOM   7162 3HG1 VAL A 456      16.492 -46.028  33.147  1.00  1.030          H  
ATOM   7163 1HG2 VAL A 456      17.537 -47.165  30.505  1.00  1.030          H  
ATOM   7164 2HG2 VAL A 456      18.283 -45.850  31.419  1.00  1.030          H  
ATOM   7165 3HG2 VAL A 456      19.243 -47.274  30.979  1.00  1.030          H  
ATOM   7166  N   SER A 457      18.413 -48.934  35.465  1.00  0.670          N  
ATOM   7167  CA  SER A 457      17.859 -49.387  36.740  1.00  0.710          C  
ATOM   7168  C   SER A 457      18.461 -48.624  37.922  1.00  0.680          C  
ATOM   7169  O   SER A 457      17.727 -48.079  38.762  1.00  0.670          O  
ATOM   7170  CB  SER A 457      18.125 -50.865  36.906  1.00  0.980          C  
ATOM   7171  OG  SER A 457      17.619 -51.324  38.108  1.00  0.980          O  
ATOM   7172  H   SER A 457      18.896 -49.588  34.867  1.00  0.800          H  
ATOM   7173  HA  SER A 457      16.782 -49.214  36.731  1.00  0.850          H  
ATOM   7174 1HB  SER A 457      17.673 -51.418  36.085  1.00  1.170          H  
ATOM   7175 2HB  SER A 457      19.201 -51.050  36.873  1.00  1.170          H  
ATOM   7176  HG  SER A 457      17.948 -52.248  38.193  1.00  1.170          H  
ATOM   7177  N   GLU A 458      19.797 -48.527  37.960  1.00  0.650          N  
ATOM   7178  CA  GLU A 458      20.493 -47.791  38.998  1.00  0.620          C  
ATOM   7179  C   GLU A 458      20.129 -46.307  38.985  1.00  0.580          C  
ATOM   7180  O   GLU A 458      19.969 -45.704  40.051  1.00  0.550          O  
ATOM   7181  CB  GLU A 458      22.002 -47.954  38.813  1.00  0.880          C  
ATOM   7182  CG  GLU A 458      22.535 -49.377  39.060  1.00  0.880          C  
ATOM   7183  CD  GLU A 458      22.358 -50.320  37.881  1.00  0.880          C  
ATOM   7184  OE1 GLU A 458      21.896 -49.865  36.868  1.00  0.880          O  
ATOM   7185  OE2 GLU A 458      22.679 -51.479  37.987  1.00  0.880          O  
ATOM   7186  H   GLU A 458      20.368 -49.030  37.280  1.00  0.780          H  
ATOM   7187  HA  GLU A 458      20.205 -48.207  39.963  1.00  0.740          H  
ATOM   7188 1HB  GLU A 458      22.256 -47.673  37.791  1.00  1.060          H  
ATOM   7189 2HB  GLU A 458      22.529 -47.274  39.478  1.00  1.060          H  
ATOM   7190 1HG  GLU A 458      23.592 -49.321  39.326  1.00  1.060          H  
ATOM   7191 2HG  GLU A 458      22.002 -49.773  39.894  1.00  1.060          H  
ATOM   7192  N   LEU A 459      19.969 -45.708  37.796  1.00  0.590          N  
ATOM   7193  CA  LEU A 459      19.619 -44.291  37.759  1.00  0.550          C  
ATOM   7194  C   LEU A 459      18.221 -44.033  38.300  1.00  0.560          C  
ATOM   7195  O   LEU A 459      18.015 -43.081  39.071  1.00  0.550          O  
ATOM   7196  CB  LEU A 459      19.645 -43.719  36.341  1.00  0.790          C  
ATOM   7197  CG  LEU A 459      20.968 -43.154  35.824  1.00  0.790          C  
ATOM   7198  CD1 LEU A 459      21.925 -44.221  35.530  1.00  0.790          C  
ATOM   7199  CD2 LEU A 459      20.679 -42.336  34.659  1.00  0.790          C  
ATOM   7200  H   LEU A 459      20.167 -46.231  36.933  1.00  0.710          H  
ATOM   7201  HA  LEU A 459      20.322 -43.748  38.380  1.00  0.660          H  
ATOM   7202 1HB  LEU A 459      19.358 -44.522  35.662  1.00  0.940          H  
ATOM   7203 2HB  LEU A 459      18.889 -42.943  36.262  1.00  0.940          H  
ATOM   7204  HG  LEU A 459      21.424 -42.571  36.566  1.00  0.940          H  
ATOM   7205 1HD1 LEU A 459      22.830 -43.770  35.180  1.00  0.940          H  
ATOM   7206 2HD1 LEU A 459      22.134 -44.816  36.414  1.00  0.940          H  
ATOM   7207 3HD1 LEU A 459      21.518 -44.845  34.767  1.00  0.940          H  
ATOM   7208 1HD2 LEU A 459      21.600 -41.922  34.266  1.00  0.940          H  
ATOM   7209 2HD2 LEU A 459      20.217 -42.960  33.965  1.00  0.940          H  
ATOM   7210 3HD2 LEU A 459      20.000 -41.535  34.899  1.00  0.940          H  
ATOM   7211  N   ILE A 460      17.261 -44.893  37.938  1.00  0.580          N  
ATOM   7212  CA  ILE A 460      15.897 -44.719  38.415  1.00  0.590          C  
ATOM   7213  C   ILE A 460      15.849 -44.869  39.924  1.00  0.600          C  
ATOM   7214  O   ILE A 460      15.225 -44.048  40.604  1.00  0.590          O  
ATOM   7215  CB  ILE A 460      14.903 -45.690  37.721  1.00  0.820          C  
ATOM   7216  CG1 ILE A 460      14.755 -45.282  36.206  1.00  0.820          C  
ATOM   7217  CG2 ILE A 460      13.536 -45.722  38.445  1.00  0.820          C  
ATOM   7218  CD1 ILE A 460      14.013 -46.290  35.337  1.00  0.820          C  
ATOM   7219  H   ILE A 460      17.485 -45.653  37.282  1.00  0.700          H  
ATOM   7220  HA  ILE A 460      15.579 -43.707  38.172  1.00  0.710          H  
ATOM   7221  HB  ILE A 460      15.338 -46.695  37.740  1.00  0.990          H  
ATOM   7222 1HG1 ILE A 460      14.234 -44.327  36.145  1.00  0.990          H  
ATOM   7223 2HG1 ILE A 460      15.755 -45.156  35.790  1.00  0.990          H  
ATOM   7224 1HG2 ILE A 460      12.867 -46.425  37.962  1.00  0.990          H  
ATOM   7225 2HG2 ILE A 460      13.657 -46.028  39.482  1.00  0.990          H  
ATOM   7226 3HG2 ILE A 460      13.099 -44.754  38.410  1.00  0.990          H  
ATOM   7227 1HD1 ILE A 460      13.978 -45.926  34.311  1.00  0.990          H  
ATOM   7228 2HD1 ILE A 460      14.526 -47.245  35.373  1.00  0.990          H  
ATOM   7229 3HD1 ILE A 460      13.008 -46.420  35.691  1.00  0.990          H  
ATOM   7230  N   MET A 461      16.486 -45.912  40.463  1.00  0.630          N  
ATOM   7231  CA  MET A 461      16.493 -46.082  41.906  1.00  0.630          C  
ATOM   7232  C   MET A 461      17.206 -44.953  42.634  1.00  0.620          C  
ATOM   7233  O   MET A 461      16.716 -44.509  43.672  1.00  0.630          O  
ATOM   7234  CB  MET A 461      17.025 -47.457  42.272  1.00  0.880          C  
ATOM   7235  CG  MET A 461      16.001 -48.561  41.985  1.00  0.880          C  
ATOM   7236  SD  MET A 461      16.487 -50.187  42.568  1.00  0.880          S  
ATOM   7237  CE  MET A 461      17.326 -50.772  41.135  1.00  0.880          C  
ATOM   7238  H   MET A 461      16.968 -46.586  39.856  1.00  0.760          H  
ATOM   7239  HA  MET A 461      15.459 -46.055  42.240  1.00  0.760          H  
ATOM   7240 1HB  MET A 461      17.927 -47.660  41.688  1.00  1.060          H  
ATOM   7241 2HB  MET A 461      17.295 -47.483  43.328  1.00  1.060          H  
ATOM   7242 1HG  MET A 461      15.049 -48.299  42.444  1.00  1.060          H  
ATOM   7243 2HG  MET A 461      15.849 -48.615  40.904  1.00  1.060          H  
ATOM   7244 1HE  MET A 461      17.670 -51.782  41.307  1.00  1.060          H  
ATOM   7245 2HE  MET A 461      16.628 -50.774  40.299  1.00  1.060          H  
ATOM   7246 3HE  MET A 461      18.169 -50.120  40.900  1.00  1.060          H  
ATOM   7247  N   SER A 462      18.322 -44.445  42.097  1.00  0.590          N  
ATOM   7248  CA  SER A 462      19.010 -43.346  42.756  1.00  0.560          C  
ATOM   7249  C   SER A 462      18.095 -42.133  42.810  1.00  0.540          C  
ATOM   7250  O   SER A 462      17.980 -41.474  43.851  1.00  0.540          O  
ATOM   7251  CB  SER A 462      20.294 -42.972  42.035  1.00  0.800          C  
ATOM   7252  OG  SER A 462      20.947 -41.931  42.733  1.00  0.800          O  
ATOM   7253  H   SER A 462      18.735 -44.851  41.252  1.00  0.710          H  
ATOM   7254  HA  SER A 462      19.253 -43.647  43.774  1.00  0.670          H  
ATOM   7255 1HB  SER A 462      20.919 -43.830  41.960  1.00  0.960          H  
ATOM   7256 2HB  SER A 462      20.066 -42.649  41.019  1.00  0.960          H  
ATOM   7257  HG  SER A 462      21.844 -41.774  42.320  1.00  0.960          H  
ATOM   7258  N   THR A 463      17.429 -41.845  41.684  1.00  0.540          N  
ATOM   7259  CA  THR A 463      16.557 -40.693  41.565  1.00  0.520          C  
ATOM   7260  C   THR A 463      15.412 -40.778  42.536  1.00  0.540          C  
ATOM   7261  O   THR A 463      15.144 -39.827  43.276  1.00  0.560          O  
ATOM   7262  CB  THR A 463      15.971 -40.603  40.147  1.00  0.740          C  
ATOM   7263  OG1 THR A 463      17.023 -40.493  39.221  1.00  0.740          O  
ATOM   7264  CG2 THR A 463      15.091 -39.358  40.018  1.00  0.740          C  
ATOM   7265  H   THR A 463      17.573 -42.428  40.859  1.00  0.650          H  
ATOM   7266  HA  THR A 463      17.109 -39.792  41.779  1.00  0.620          H  
ATOM   7267  HB  THR A 463      15.392 -41.497  39.927  1.00  0.880          H  
ATOM   7268  HG1 THR A 463      17.491 -41.359  39.186  1.00  0.880          H  
ATOM   7269 1HG2 THR A 463      14.701 -39.299  39.003  1.00  0.880          H  
ATOM   7270 2HG2 THR A 463      14.258 -39.406  40.718  1.00  0.880          H  
ATOM   7271 3HG2 THR A 463      15.689 -38.466  40.229  1.00  0.880          H  
ATOM   7272  N   ALA A 464      14.718 -41.909  42.543  1.00  0.550          N  
ATOM   7273  CA  ALA A 464      13.574 -42.046  43.414  1.00  0.570          C  
ATOM   7274  C   ALA A 464      13.973 -41.962  44.886  1.00  0.580          C  
ATOM   7275  O   ALA A 464      13.306 -41.283  45.672  1.00  0.580          O  
ATOM   7276  CB  ALA A 464      12.877 -43.351  43.120  1.00  0.790          C  
ATOM   7277  H   ALA A 464      14.978 -42.675  41.913  1.00  0.660          H  
ATOM   7278  HA  ALA A 464      12.886 -41.228  43.202  1.00  0.680          H  
ATOM   7279 1HB  ALA A 464      11.993 -43.440  43.748  1.00  0.950          H  
ATOM   7280 2HB  ALA A 464      12.590 -43.363  42.073  1.00  0.950          H  
ATOM   7281 3HB  ALA A 464      13.562 -44.177  43.321  1.00  0.950          H  
ATOM   7282  N   LEU A 465      15.089 -42.595  45.269  1.00  0.580          N  
ATOM   7283  CA  LEU A 465      15.492 -42.582  46.665  1.00  0.580          C  
ATOM   7284  C   LEU A 465      15.943 -41.215  47.147  1.00  0.570          C  
ATOM   7285  O   LEU A 465      15.531 -40.779  48.229  1.00  0.590          O  
ATOM   7286  CB  LEU A 465      16.638 -43.582  46.866  1.00  0.810          C  
ATOM   7287  CG  LEU A 465      16.292 -45.096  46.734  1.00  0.810          C  
ATOM   7288  CD1 LEU A 465      17.599 -45.892  46.682  1.00  0.810          C  
ATOM   7289  CD2 LEU A 465      15.439 -45.555  47.925  1.00  0.810          C  
ATOM   7290  H   LEU A 465      15.640 -43.144  44.601  1.00  0.700          H  
ATOM   7291  HA  LEU A 465      14.635 -42.872  47.264  1.00  0.700          H  
ATOM   7292 1HB  LEU A 465      17.404 -43.361  46.118  1.00  0.970          H  
ATOM   7293 2HB  LEU A 465      17.069 -43.419  47.851  1.00  0.970          H  
ATOM   7294  HG  LEU A 465      15.743 -45.268  45.812  1.00  0.970          H  
ATOM   7295 1HD1 LEU A 465      17.374 -46.952  46.575  1.00  0.970          H  
ATOM   7296 2HD1 LEU A 465      18.188 -45.561  45.824  1.00  0.970          H  
ATOM   7297 3HD1 LEU A 465      18.166 -45.732  47.597  1.00  0.970          H  
ATOM   7298 1HD2 LEU A 465      15.216 -46.616  47.816  1.00  0.970          H  
ATOM   7299 2HD2 LEU A 465      15.988 -45.392  48.852  1.00  0.970          H  
ATOM   7300 3HD2 LEU A 465      14.507 -45.002  47.957  1.00  0.970          H  
ATOM   7301  N   GLN A 466      16.763 -40.519  46.349  1.00  0.540          N  
ATOM   7302  CA  GLN A 466      17.260 -39.213  46.754  1.00  0.540          C  
ATOM   7303  C   GLN A 466      16.112 -38.211  46.718  1.00  0.530          C  
ATOM   7304  O   GLN A 466      16.049 -37.290  47.537  1.00  0.530          O  
ATOM   7305  CB  GLN A 466      18.448 -38.796  45.876  1.00  0.760          C  
ATOM   7306  CG  GLN A 466      19.738 -39.686  46.114  1.00  0.760          C  
ATOM   7307  CD  GLN A 466      21.016 -39.348  45.236  1.00  0.760          C  
ATOM   7308  OE1 GLN A 466      21.604 -38.257  45.294  1.00  0.760          O  
ATOM   7309  NE2 GLN A 466      21.414 -40.326  44.419  1.00  0.760          N  
ATOM   7310  H   GLN A 466      17.069 -40.913  45.451  1.00  0.650          H  
ATOM   7311  HA  GLN A 466      17.611 -39.283  47.781  1.00  0.650          H  
ATOM   7312 1HB  GLN A 466      18.143 -38.918  44.848  1.00  0.910          H  
ATOM   7313 2HB  GLN A 466      18.693 -37.748  46.040  1.00  0.910          H  
ATOM   7314 1HG  GLN A 466      20.005 -39.619  47.149  1.00  0.910          H  
ATOM   7315 2HG  GLN A 466      19.464 -40.716  45.885  1.00  0.910          H  
ATOM   7316 1HE2 GLN A 466      22.216 -40.237  43.775  1.00  0.910          H  
ATOM   7317 2HE2 GLN A 466      20.906 -41.197  44.378  1.00  0.910          H  
ATOM   7318  N   GLY A 467      15.197 -38.393  45.757  1.00  0.550          N  
ATOM   7319  CA  GLY A 467      14.030 -37.555  45.585  1.00  0.550          C  
ATOM   7320  C   GLY A 467      13.141 -37.603  46.819  1.00  0.550          C  
ATOM   7321  O   GLY A 467      12.800 -36.555  47.384  1.00  0.570          O  
ATOM   7322  H   GLY A 467      15.303 -39.150  45.079  1.00  0.660          H  
ATOM   7323 1HA  GLY A 467      14.341 -36.531  45.383  1.00  0.660          H  
ATOM   7324 2HA  GLY A 467      13.476 -37.906  44.714  1.00  0.660          H  
ATOM   7325  N   VAL A 468      12.772 -38.818  47.256  1.00  0.560          N  
ATOM   7326  CA  VAL A 468      11.909 -38.952  48.419  1.00  0.570          C  
ATOM   7327  C   VAL A 468      12.587 -38.398  49.666  1.00  0.580          C  
ATOM   7328  O   VAL A 468      11.955 -37.676  50.440  1.00  0.620          O  
ATOM   7329  CB  VAL A 468      11.471 -40.415  48.664  1.00  0.790          C  
ATOM   7330  CG1 VAL A 468      10.737 -40.523  50.023  1.00  0.790          C  
ATOM   7331  CG2 VAL A 468      10.531 -40.873  47.530  1.00  0.790          C  
ATOM   7332  H   VAL A 468      13.091 -39.653  46.750  1.00  0.670          H  
ATOM   7333  HA  VAL A 468      11.005 -38.383  48.225  1.00  0.680          H  
ATOM   7334  HB  VAL A 468      12.354 -41.061  48.694  1.00  0.950          H  
ATOM   7335 1HG1 VAL A 468      10.430 -41.555  50.185  1.00  0.950          H  
ATOM   7336 2HG1 VAL A 468      11.391 -40.221  50.838  1.00  0.950          H  
ATOM   7337 3HG1 VAL A 468       9.864 -39.885  50.016  1.00  0.950          H  
ATOM   7338 1HG2 VAL A 468      10.224 -41.900  47.703  1.00  0.950          H  
ATOM   7339 2HG2 VAL A 468       9.655 -40.239  47.491  1.00  0.950          H  
ATOM   7340 3HG2 VAL A 468      11.049 -40.818  46.593  1.00  0.950          H  
ATOM   7341  N   VAL A 469      13.861 -38.719  49.886  1.00  0.560          N  
ATOM   7342  CA  VAL A 469      14.498 -38.205  51.081  1.00  0.560          C  
ATOM   7343  C   VAL A 469      14.541 -36.689  51.064  1.00  0.550          C  
ATOM   7344  O   VAL A 469      14.202 -36.058  52.062  1.00  0.580          O  
ATOM   7345  CB  VAL A 469      15.917 -38.775  51.229  1.00  0.780          C  
ATOM   7346  CG1 VAL A 469      16.680 -38.065  52.369  1.00  0.780          C  
ATOM   7347  CG2 VAL A 469      15.819 -40.259  51.524  1.00  0.780          C  
ATOM   7348  H   VAL A 469      14.375 -39.329  49.238  1.00  0.670          H  
ATOM   7349  HA  VAL A 469      13.912 -38.523  51.943  1.00  0.670          H  
ATOM   7350  HB  VAL A 469      16.458 -38.623  50.297  1.00  0.940          H  
ATOM   7351 1HG1 VAL A 469      17.678 -38.489  52.452  1.00  0.940          H  
ATOM   7352 2HG1 VAL A 469      16.768 -36.996  52.172  1.00  0.940          H  
ATOM   7353 3HG1 VAL A 469      16.145 -38.219  53.298  1.00  0.940          H  
ATOM   7354 1HG2 VAL A 469      16.820 -40.678  51.614  1.00  0.940          H  
ATOM   7355 2HG2 VAL A 469      15.275 -40.408  52.456  1.00  0.940          H  
ATOM   7356 3HG2 VAL A 469      15.290 -40.758  50.718  1.00  0.940          H  
ATOM   7357  N   PHE A 470      14.946 -36.089  49.952  1.00  0.530          N  
ATOM   7358  CA  PHE A 470      15.017 -34.645  49.883  1.00  0.530          C  
ATOM   7359  C   PHE A 470      13.676 -33.987  50.140  1.00  0.540          C  
ATOM   7360  O   PHE A 470      13.566 -33.039  50.917  1.00  0.540          O  
ATOM   7361  CB  PHE A 470      15.497 -34.176  48.543  1.00  0.740          C  
ATOM   7362  CG  PHE A 470      15.623 -32.711  48.490  1.00  0.740          C  
ATOM   7363  CD1 PHE A 470      16.733 -32.110  49.051  1.00  0.740          C  
ATOM   7364  CD2 PHE A 470      14.654 -31.916  47.886  1.00  0.740          C  
ATOM   7365  CE1 PHE A 470      16.874 -30.765  49.010  1.00  0.740          C  
ATOM   7366  CE2 PHE A 470      14.800 -30.562  47.854  1.00  0.740          C  
ATOM   7367  CZ  PHE A 470      15.904 -29.985  48.411  1.00  0.740          C  
ATOM   7368  H   PHE A 470      15.225 -36.636  49.132  1.00  0.640          H  
ATOM   7369  HA  PHE A 470      15.720 -34.306  50.643  1.00  0.640          H  
ATOM   7370 1HB  PHE A 470      16.437 -34.616  48.325  1.00  0.890          H  
ATOM   7371 2HB  PHE A 470      14.798 -34.503  47.771  1.00  0.890          H  
ATOM   7372  HD1 PHE A 470      17.500 -32.725  49.526  1.00  0.890          H  
ATOM   7373  HD2 PHE A 470      13.773 -32.379  47.436  1.00  0.890          H  
ATOM   7374  HE1 PHE A 470      17.752 -30.308  49.454  1.00  0.890          H  
ATOM   7375  HE2 PHE A 470      14.036 -29.937  47.381  1.00  0.890          H  
ATOM   7376  HZ  PHE A 470      16.010 -28.900  48.379  1.00  0.890          H  
ATOM   7377  N   CYS A 471      12.614 -34.469  49.493  1.00  0.550          N  
ATOM   7378  CA  CYS A 471      11.336 -33.798  49.678  1.00  0.560          C  
ATOM   7379  C   CYS A 471      10.829 -33.922  51.116  1.00  0.590          C  
ATOM   7380  O   CYS A 471      10.036 -33.096  51.568  1.00  0.630          O  
ATOM   7381  CB  CYS A 471      10.274 -34.357  48.745  1.00  0.780          C  
ATOM   7382  SG  CYS A 471       9.754 -35.992  49.177  1.00  0.780          S  
ATOM   7383  H   CYS A 471      12.707 -35.260  48.848  1.00  0.660          H  
ATOM   7384  HA  CYS A 471      11.471 -32.742  49.448  1.00  0.670          H  
ATOM   7385 1HB  CYS A 471       9.394 -33.709  48.736  1.00  0.940          H  
ATOM   7386 2HB  CYS A 471      10.672 -34.395  47.730  1.00  0.940          H  
ATOM   7387  HG  CYS A 471      10.981 -36.504  49.434  1.00  0.940          H  
ATOM   7388  N   LEU A 472      11.273 -34.930  51.865  1.00  0.580          N  
ATOM   7389  CA  LEU A 472      10.835 -35.026  53.240  1.00  0.610          C  
ATOM   7390  C   LEU A 472      11.788 -34.312  54.223  1.00  0.580          C  
ATOM   7391  O   LEU A 472      11.335 -33.846  55.273  1.00  0.570          O  
ATOM   7392  CB  LEU A 472      10.671 -36.502  53.612  1.00  0.840          C  
ATOM   7393  CG  LEU A 472       9.612 -37.317  52.772  1.00  0.840          C  
ATOM   7394  CD1 LEU A 472       9.651 -38.751  53.212  1.00  0.840          C  
ATOM   7395  CD2 LEU A 472       8.194 -36.722  52.910  1.00  0.840          C  
ATOM   7396  H   LEU A 472      11.862 -35.673  51.472  1.00  0.700          H  
ATOM   7397  HA  LEU A 472       9.873 -34.535  53.328  1.00  0.730          H  
ATOM   7398 1HB  LEU A 472      11.640 -36.987  53.460  1.00  1.010          H  
ATOM   7399 2HB  LEU A 472      10.410 -36.574  54.664  1.00  1.010          H  
ATOM   7400  HG  LEU A 472       9.893 -37.299  51.737  1.00  1.010          H  
ATOM   7401 1HD1 LEU A 472       8.948 -39.332  52.613  1.00  1.010          H  
ATOM   7402 2HD1 LEU A 472      10.659 -39.142  53.069  1.00  1.010          H  
ATOM   7403 3HD1 LEU A 472       9.377 -38.822  54.262  1.00  1.010          H  
ATOM   7404 1HD2 LEU A 472       7.508 -37.316  52.318  1.00  1.010          H  
ATOM   7405 2HD2 LEU A 472       7.883 -36.743  53.954  1.00  1.010          H  
ATOM   7406 3HD2 LEU A 472       8.174 -35.699  52.544  1.00  1.010          H  
ATOM   7407  N   LEU A 473      13.092 -34.224  53.897  1.00  0.560          N  
ATOM   7408  CA  LEU A 473      14.093 -33.623  54.791  1.00  0.550          C  
ATOM   7409  C   LEU A 473      14.624 -32.213  54.438  1.00  0.540          C  
ATOM   7410  O   LEU A 473      15.156 -31.534  55.317  1.00  0.530          O  
ATOM   7411  CB  LEU A 473      15.329 -34.534  54.874  1.00  0.770          C  
ATOM   7412  CG  LEU A 473      15.309 -35.719  55.883  1.00  0.770          C  
ATOM   7413  CD1 LEU A 473      14.233 -36.767  55.490  1.00  0.770          C  
ATOM   7414  CD2 LEU A 473      16.698 -36.338  55.901  1.00  0.770          C  
ATOM   7415  H   LEU A 473      13.415 -34.670  53.036  1.00  0.670          H  
ATOM   7416  HA  LEU A 473      13.643 -33.561  55.778  1.00  0.660          H  
ATOM   7417 1HB  LEU A 473      15.508 -34.947  53.885  1.00  0.930          H  
ATOM   7418 2HB  LEU A 473      16.182 -33.911  55.127  1.00  0.930          H  
ATOM   7419  HG  LEU A 473      15.067 -35.353  56.879  1.00  0.930          H  
ATOM   7420 1HD1 LEU A 473      14.253 -37.585  56.207  1.00  0.930          H  
ATOM   7421 2HD1 LEU A 473      13.255 -36.321  55.508  1.00  0.930          H  
ATOM   7422 3HD1 LEU A 473      14.434 -37.154  54.494  1.00  0.930          H  
ATOM   7423 1HD2 LEU A 473      16.721 -37.164  56.610  1.00  0.930          H  
ATOM   7424 2HD2 LEU A 473      16.951 -36.702  54.915  1.00  0.930          H  
ATOM   7425 3HD2 LEU A 473      17.424 -35.585  56.201  1.00  0.930          H  
ATOM   7426  N   GLY A 474      14.536 -31.783  53.175  1.00  0.540          N  
ATOM   7427  CA  GLY A 474      15.153 -30.522  52.736  1.00  0.540          C  
ATOM   7428  C   GLY A 474      14.397 -29.247  53.051  1.00  0.560          C  
ATOM   7429  O   GLY A 474      13.276 -29.268  53.573  1.00  0.580          O  
ATOM   7430  H   GLY A 474      14.087 -32.356  52.472  1.00  0.650          H  
ATOM   7431 1HA  GLY A 474      16.134 -30.426  53.184  1.00  0.650          H  
ATOM   7432 2HA  GLY A 474      15.321 -30.574  51.659  1.00  0.650          H  
ATOM   7433  N   ALA A 475      15.035 -28.121  52.711  1.00  0.570          N  
ATOM   7434  CA  ALA A 475      14.500 -26.784  52.950  1.00  0.590          C  
ATOM   7435  C   ALA A 475      13.618 -26.308  51.813  1.00  0.600          C  
ATOM   7436  O   ALA A 475      12.543 -25.768  52.073  1.00  0.630          O  
ATOM   7437  CB  ALA A 475      15.619 -25.772  53.148  1.00  0.820          C  
ATOM   7438  H   ALA A 475      15.945 -28.220  52.249  1.00  0.680          H  
ATOM   7439  HA  ALA A 475      13.896 -26.826  53.851  1.00  0.710          H  
ATOM   7440 1HB  ALA A 475      15.180 -24.795  53.350  1.00  0.980          H  
ATOM   7441 2HB  ALA A 475      16.246 -26.055  53.972  1.00  0.980          H  
ATOM   7442 3HB  ALA A 475      16.220 -25.724  52.238  1.00  0.980          H  
ATOM   7443  N   GLN A 476      14.046 -26.506  50.552  1.00  0.580          N  
ATOM   7444  CA  GLN A 476      13.231 -26.055  49.421  1.00  0.580          C  
ATOM   7445  C   GLN A 476      12.715 -27.196  48.508  1.00  0.530          C  
ATOM   7446  O   GLN A 476      13.350 -27.486  47.487  1.00  0.530          O  
ATOM   7447  CB  GLN A 476      14.035 -25.047  48.576  1.00  0.810          C  
ATOM   7448  CG  GLN A 476      13.248 -24.414  47.410  1.00  0.810          C  
ATOM   7449  CD  GLN A 476      14.004 -23.316  46.703  1.00  0.810          C  
ATOM   7450  OE1 GLN A 476      15.178 -23.434  46.372  1.00  0.810          O  
ATOM   7451  NE2 GLN A 476      13.329 -22.212  46.493  1.00  0.810          N  
ATOM   7452  H   GLN A 476      14.983 -26.906  50.381  1.00  0.700          H  
ATOM   7453  HA  GLN A 476      12.383 -25.504  49.816  1.00  0.700          H  
ATOM   7454 1HB  GLN A 476      14.384 -24.239  49.218  1.00  0.970          H  
ATOM   7455 2HB  GLN A 476      14.922 -25.543  48.167  1.00  0.970          H  
ATOM   7456 1HG  GLN A 476      13.024 -25.175  46.672  1.00  0.970          H  
ATOM   7457 2HG  GLN A 476      12.313 -23.997  47.797  1.00  0.970          H  
ATOM   7458 1HE2 GLN A 476      13.766 -21.436  46.048  1.00  0.970          H  
ATOM   7459 2HE2 GLN A 476      12.375 -22.144  46.788  1.00  0.970          H  
ATOM   7460  N   PRO A 477      11.512 -27.772  48.796  1.00  0.500          N  
ATOM   7461  CA  PRO A 477      10.844 -28.874  48.100  1.00  0.480          C  
ATOM   7462  C   PRO A 477      10.734 -28.687  46.588  1.00  0.480          C  
ATOM   7463  O   PRO A 477      10.754 -29.669  45.849  1.00  0.490          O  
ATOM   7464  CB  PRO A 477       9.461 -28.865  48.744  1.00  0.720          C  
ATOM   7465  CG  PRO A 477       9.695 -28.368  50.124  1.00  0.720          C  
ATOM   7466  CD  PRO A 477      10.762 -27.338  50.003  1.00  0.720          C  
ATOM   7467  HA  PRO A 477      11.370 -29.811  48.329  1.00  0.580          H  
ATOM   7468 1HB  PRO A 477       8.778 -28.221  48.167  1.00  0.860          H  
ATOM   7469 2HB  PRO A 477       9.046 -29.865  48.713  1.00  0.860          H  
ATOM   7470 1HG  PRO A 477       8.758 -27.964  50.551  1.00  0.860          H  
ATOM   7471 2HG  PRO A 477      10.013 -29.186  50.766  1.00  0.860          H  
ATOM   7472 1HD  PRO A 477      10.334 -26.341  49.908  1.00  0.860          H  
ATOM   7473 2HD  PRO A 477      11.363 -27.446  50.886  1.00  0.860          H  
ATOM   7474  N   LEU A 478      10.643 -27.437  46.117  1.00  0.490          N  
ATOM   7475  CA  LEU A 478      10.575 -27.191  44.678  1.00  0.490          C  
ATOM   7476  C   LEU A 478      11.718 -27.809  43.868  1.00  0.480          C  
ATOM   7477  O   LEU A 478      11.507 -28.192  42.715  1.00  0.480          O  
ATOM   7478  CB  LEU A 478      10.567 -25.681  44.342  1.00  0.690          C  
ATOM   7479  CG  LEU A 478       9.290 -24.865  44.648  1.00  0.690          C  
ATOM   7480  CD1 LEU A 478       9.573 -23.376  44.430  1.00  0.690          C  
ATOM   7481  CD2 LEU A 478       8.147 -25.349  43.768  1.00  0.690          C  
ATOM   7482  H   LEU A 478      10.523 -26.640  46.757  1.00  0.590          H  
ATOM   7483  HA  LEU A 478       9.658 -27.636  44.327  1.00  0.590          H  
ATOM   7484 1HB  LEU A 478      11.379 -25.217  44.894  1.00  0.820          H  
ATOM   7485 2HB  LEU A 478      10.781 -25.569  43.279  1.00  0.820          H  
ATOM   7486  HG  LEU A 478       9.027 -24.983  45.636  1.00  0.820          H  
ATOM   7487 1HD1 LEU A 478       8.679 -22.800  44.662  1.00  0.820          H  
ATOM   7488 2HD1 LEU A 478      10.382 -23.065  45.094  1.00  0.820          H  
ATOM   7489 3HD1 LEU A 478       9.859 -23.199  43.415  1.00  0.820          H  
ATOM   7490 1HD2 LEU A 478       7.257 -24.758  43.980  1.00  0.820          H  
ATOM   7491 2HD2 LEU A 478       8.428 -25.240  42.744  1.00  0.820          H  
ATOM   7492 3HD2 LEU A 478       7.924 -26.392  43.956  1.00  0.820          H  
ATOM   7493  N   LEU A 479      12.931 -27.872  44.422  1.00  0.490          N  
ATOM   7494  CA  LEU A 479      14.063 -28.358  43.634  1.00  0.480          C  
ATOM   7495  C   LEU A 479      13.872 -29.804  43.158  1.00  0.460          C  
ATOM   7496  O   LEU A 479      13.555 -30.707  43.937  1.00  0.440          O  
ATOM   7497  CB  LEU A 479      15.353 -28.238  44.467  1.00  0.680          C  
ATOM   7498  CG  LEU A 479      15.811 -26.767  44.852  1.00  0.680          C  
ATOM   7499  CD1 LEU A 479      17.007 -26.848  45.810  1.00  0.680          C  
ATOM   7500  CD2 LEU A 479      16.178 -25.940  43.587  1.00  0.680          C  
ATOM   7501  H   LEU A 479      13.078 -27.598  45.401  1.00  0.590          H  
ATOM   7502  HA  LEU A 479      14.147 -27.742  42.746  1.00  0.580          H  
ATOM   7503 1HB  LEU A 479      15.204 -28.783  45.398  1.00  0.810          H  
ATOM   7504 2HB  LEU A 479      16.165 -28.716  43.916  1.00  0.810          H  
ATOM   7505  HG  LEU A 479      14.999 -26.267  45.381  1.00  0.810          H  
ATOM   7506 1HD1 LEU A 479      17.307 -25.833  46.100  1.00  0.810          H  
ATOM   7507 2HD1 LEU A 479      16.722 -27.405  46.705  1.00  0.810          H  
ATOM   7508 3HD1 LEU A 479      17.842 -27.345  45.322  1.00  0.810          H  
ATOM   7509 1HD2 LEU A 479      16.483 -24.937  43.896  1.00  0.810          H  
ATOM   7510 2HD2 LEU A 479      16.998 -26.420  43.059  1.00  0.810          H  
ATOM   7511 3HD2 LEU A 479      15.327 -25.858  42.927  1.00  0.810          H  
ATOM   7512  N   VAL A 480      14.149 -30.042  41.874  1.00  0.460          N  
ATOM   7513  CA  VAL A 480      14.002 -31.378  41.303  1.00  0.480          C  
ATOM   7514  C   VAL A 480      15.353 -32.043  41.095  1.00  0.460          C  
ATOM   7515  O   VAL A 480      16.021 -31.799  40.115  1.00  0.610          O  
ATOM   7516  CB  VAL A 480      13.258 -31.301  39.940  1.00  0.660          C  
ATOM   7517  CG1 VAL A 480      13.105 -32.716  39.318  1.00  0.660          C  
ATOM   7518  CG2 VAL A 480      11.869 -30.648  40.136  1.00  0.660          C  
ATOM   7519  H   VAL A 480      14.453 -29.262  41.290  1.00  0.550          H  
ATOM   7520  HA  VAL A 480      13.415 -31.987  41.990  1.00  0.580          H  
ATOM   7521  HB  VAL A 480      13.847 -30.692  39.252  1.00  0.800          H  
ATOM   7522 1HG1 VAL A 480      12.592 -32.647  38.368  1.00  0.800          H  
ATOM   7523 2HG1 VAL A 480      14.084 -33.171  39.160  1.00  0.800          H  
ATOM   7524 3HG1 VAL A 480      12.523 -33.344  39.991  1.00  0.800          H  
ATOM   7525 1HG2 VAL A 480      11.353 -30.572  39.178  1.00  0.800          H  
ATOM   7526 2HG2 VAL A 480      11.276 -31.251  40.820  1.00  0.800          H  
ATOM   7527 3HG2 VAL A 480      11.985 -29.656  40.556  1.00  0.800          H  
ATOM   7528  N   ILE A 481      15.709 -32.947  41.974  1.00  0.510          N  
ATOM   7529  CA  ILE A 481      17.025 -33.566  41.951  1.00  0.480          C  
ATOM   7530  C   ILE A 481      17.136 -34.654  40.880  1.00  0.500          C  
ATOM   7531  O   ILE A 481      16.268 -35.520  40.782  1.00  0.530          O  
ATOM   7532  CB  ILE A 481      17.344 -34.105  43.356  1.00  0.680          C  
ATOM   7533  CG1 ILE A 481      17.413 -32.925  44.322  1.00  0.680          C  
ATOM   7534  CG2 ILE A 481      18.637 -34.879  43.358  1.00  0.680          C  
ATOM   7535  CD1 ILE A 481      17.423 -33.322  45.736  1.00  0.680          C  
ATOM   7536  H   ILE A 481      15.068 -33.162  42.725  1.00  0.610          H  
ATOM   7537  HA  ILE A 481      17.749 -32.791  41.718  1.00  0.580          H  
ATOM   7538  HB  ILE A 481      16.537 -34.758  43.683  1.00  0.820          H  
ATOM   7539 1HG1 ILE A 481      18.317 -32.352  44.115  1.00  0.820          H  
ATOM   7540 2HG1 ILE A 481      16.553 -32.275  44.166  1.00  0.820          H  
ATOM   7541 1HG2 ILE A 481      18.863 -35.271  44.339  1.00  0.820          H  
ATOM   7542 2HG2 ILE A 481      18.530 -35.700  42.685  1.00  0.820          H  
ATOM   7543 3HG2 ILE A 481      19.455 -34.229  43.032  1.00  0.820          H  
ATOM   7544 1HD1 ILE A 481      17.465 -32.425  46.336  1.00  0.820          H  
ATOM   7545 2HD1 ILE A 481      16.509 -33.866  45.942  1.00  0.820          H  
ATOM   7546 3HD1 ILE A 481      18.265 -33.943  45.972  1.00  0.820          H  
ATOM   7547  N   GLY A 482      18.202 -34.604  40.075  1.00  0.480          N  
ATOM   7548  CA  GLY A 482      18.386 -35.585  39.013  1.00  0.480          C  
ATOM   7549  C   GLY A 482      19.734 -35.501  38.287  1.00  0.490          C  
ATOM   7550  O   GLY A 482      20.703 -34.906  38.768  1.00  0.520          O  
ATOM   7551  H   GLY A 482      18.879 -33.851  40.219  1.00  0.580          H  
ATOM   7552 1HA  GLY A 482      18.266 -36.581  39.434  1.00  0.580          H  
ATOM   7553 2HA  GLY A 482      17.581 -35.474  38.290  1.00  0.580          H  
ATOM   7554  N   PHE A 483      19.763 -36.096  37.101  1.00  0.520          N  
ATOM   7555  CA  PHE A 483      20.947 -36.241  36.258  1.00  0.540          C  
ATOM   7556  C   PHE A 483      21.213 -35.011  35.428  1.00  0.550          C  
ATOM   7557  O   PHE A 483      20.289 -34.237  35.142  1.00  0.580          O  
ATOM   7558  CB  PHE A 483      20.699 -37.374  35.301  1.00  0.750          C  
ATOM   7559  CG  PHE A 483      20.462 -38.500  36.039  1.00  0.750          C  
ATOM   7560  CD1 PHE A 483      19.169 -38.932  36.167  1.00  0.750          C  
ATOM   7561  CD2 PHE A 483      21.454 -39.107  36.706  1.00  0.750          C  
ATOM   7562  CE1 PHE A 483      18.886 -39.960  36.956  1.00  0.750          C  
ATOM   7563  CE2 PHE A 483      21.171 -40.125  37.499  1.00  0.750          C  
ATOM   7564  CZ  PHE A 483      19.883 -40.556  37.641  1.00  0.750          C  
ATOM   7565  H   PHE A 483      18.909 -36.532  36.784  1.00  0.620          H  
ATOM   7566  HA  PHE A 483      21.815 -36.435  36.891  1.00  0.650          H  
ATOM   7567 1HB  PHE A 483      19.835 -37.162  34.688  1.00  0.900          H  
ATOM   7568 2HB  PHE A 483      21.563 -37.536  34.657  1.00  0.900          H  
ATOM   7569  HD1 PHE A 483      18.368 -38.425  35.627  1.00  0.900          H  
ATOM   7570  HD2 PHE A 483      22.482 -38.749  36.616  1.00  0.900          H  
ATOM   7571  HE1 PHE A 483      17.863 -40.301  37.055  1.00  0.900          H  
ATOM   7572  HE2 PHE A 483      21.949 -40.594  38.032  1.00  0.900          H  
ATOM   7573  HZ  PHE A 483      19.665 -41.381  38.301  1.00  0.900          H  
ATOM   7574  N   SER A 484      22.466 -34.837  35.015  1.00  0.540          N  
ATOM   7575  CA  SER A 484      22.827 -33.705  34.176  1.00  0.530          C  
ATOM   7576  C   SER A 484      23.980 -34.067  33.261  1.00  0.530          C  
ATOM   7577  O   SER A 484      24.716 -35.030  33.517  1.00  0.560          O  
ATOM   7578  CB  SER A 484      23.248 -32.518  35.019  1.00  0.750          C  
ATOM   7579  OG  SER A 484      24.487 -32.747  35.651  1.00  0.750          O  
ATOM   7580  H   SER A 484      23.171 -35.516  35.253  1.00  0.650          H  
ATOM   7581  HA  SER A 484      21.966 -33.433  33.565  1.00  0.640          H  
ATOM   7582 1HB  SER A 484      23.308 -31.628  34.402  1.00  0.900          H  
ATOM   7583 2HB  SER A 484      22.486 -32.330  35.780  1.00  0.900          H  
ATOM   7584  HG  SER A 484      24.596 -31.999  36.273  1.00  0.900          H  
ATOM   7585  N   GLY A 485      24.146 -33.275  32.199  1.00  0.510          N  
ATOM   7586  CA  GLY A 485      25.214 -33.489  31.234  1.00  0.510          C  
ATOM   7587  C   GLY A 485      26.583 -33.523  31.895  1.00  0.500          C  
ATOM   7588  O   GLY A 485      27.310 -34.499  31.733  1.00  0.510          O  
ATOM   7589  H   GLY A 485      23.498 -32.511  32.058  1.00  0.610          H  
ATOM   7590 1HA  GLY A 485      25.046 -34.433  30.718  1.00  0.610          H  
ATOM   7591 2HA  GLY A 485      25.181 -32.714  30.469  1.00  0.610          H  
ATOM   7592  N   PRO A 486      27.014 -32.463  32.591  1.00  0.480          N  
ATOM   7593  CA  PRO A 486      28.280 -32.413  33.292  1.00  0.480          C  
ATOM   7594  C   PRO A 486      28.519 -33.628  34.202  1.00  0.480          C  
ATOM   7595  O   PRO A 486      29.654 -34.099  34.302  1.00  0.530          O  
ATOM   7596  CB  PRO A 486      28.140 -31.110  34.059  1.00  0.720          C  
ATOM   7597  CG  PRO A 486      27.262 -30.247  33.183  1.00  0.720          C  
ATOM   7598  CD  PRO A 486      26.241 -31.204  32.638  1.00  0.720          C  
ATOM   7599  HA  PRO A 486      29.088 -32.333  32.549  1.00  0.580          H  
ATOM   7600 1HB  PRO A 486      27.647 -31.318  34.998  1.00  0.860          H  
ATOM   7601 2HB  PRO A 486      29.128 -30.680  34.279  1.00  0.860          H  
ATOM   7602 1HG  PRO A 486      26.809 -29.438  33.782  1.00  0.860          H  
ATOM   7603 2HG  PRO A 486      27.860 -29.763  32.395  1.00  0.860          H  
ATOM   7604 1HD  PRO A 486      25.417 -31.268  33.349  1.00  0.860          H  
ATOM   7605 2HD  PRO A 486      25.919 -30.884  31.640  1.00  0.860          H  
ATOM   7606  N   LEU A 487      27.469 -34.147  34.874  1.00  0.440          N  
ATOM   7607  CA  LEU A 487      27.669 -35.342  35.693  1.00  0.480          C  
ATOM   7608  C   LEU A 487      28.033 -36.535  34.802  1.00  0.500          C  
ATOM   7609  O   LEU A 487      28.961 -37.291  35.112  1.00  0.520          O  
ATOM   7610  CB  LEU A 487      26.418 -35.642  36.557  1.00  0.660          C  
ATOM   7611  CG  LEU A 487      26.119 -34.667  37.796  1.00  0.660          C  
ATOM   7612  CD1 LEU A 487      24.690 -34.935  38.345  1.00  0.660          C  
ATOM   7613  CD2 LEU A 487      27.139 -34.928  38.946  1.00  0.660          C  
ATOM   7614  H   LEU A 487      26.537 -33.727  34.834  1.00  0.530          H  
ATOM   7615  HA  LEU A 487      28.509 -35.161  36.357  1.00  0.580          H  
ATOM   7616 1HB  LEU A 487      25.551 -35.605  35.906  1.00  0.790          H  
ATOM   7617 2HB  LEU A 487      26.504 -36.657  36.946  1.00  0.790          H  
ATOM   7618  HG  LEU A 487      26.186 -33.630  37.469  1.00  0.790          H  
ATOM   7619 1HD1 LEU A 487      24.494 -34.274  39.185  1.00  0.790          H  
ATOM   7620 2HD1 LEU A 487      23.951 -34.748  37.568  1.00  0.790          H  
ATOM   7621 3HD1 LEU A 487      24.611 -35.967  38.677  1.00  0.790          H  
ATOM   7622 1HD2 LEU A 487      26.918 -34.262  39.784  1.00  0.790          H  
ATOM   7623 2HD2 LEU A 487      27.054 -35.965  39.277  1.00  0.790          H  
ATOM   7624 3HD2 LEU A 487      28.151 -34.743  38.604  1.00  0.790          H  
ATOM   7625  N   LEU A 488      27.334 -36.670  33.660  1.00  0.510          N  
ATOM   7626  CA  LEU A 488      27.602 -37.763  32.727  1.00  0.540          C  
ATOM   7627  C   LEU A 488      29.018 -37.644  32.165  1.00  0.550          C  
ATOM   7628  O   LEU A 488      29.728 -38.649  32.050  1.00  0.570          O  
ATOM   7629  CB  LEU A 488      26.599 -37.756  31.551  1.00  0.740          C  
ATOM   7630  CG  LEU A 488      26.715 -38.926  30.471  1.00  0.740          C  
ATOM   7631  CD1 LEU A 488      26.442 -40.303  31.121  1.00  0.740          C  
ATOM   7632  CD2 LEU A 488      25.745 -38.666  29.328  1.00  0.740          C  
ATOM   7633  H   LEU A 488      26.557 -36.020  33.480  1.00  0.610          H  
ATOM   7634  HA  LEU A 488      27.521 -38.699  33.275  1.00  0.650          H  
ATOM   7635 1HB  LEU A 488      25.598 -37.779  31.969  1.00  0.890          H  
ATOM   7636 2HB  LEU A 488      26.712 -36.817  31.017  1.00  0.890          H  
ATOM   7637  HG  LEU A 488      27.734 -38.945  30.071  1.00  0.890          H  
ATOM   7638 1HD1 LEU A 488      26.533 -41.086  30.374  1.00  0.890          H  
ATOM   7639 2HD1 LEU A 488      27.162 -40.485  31.912  1.00  0.890          H  
ATOM   7640 3HD1 LEU A 488      25.435 -40.326  31.535  1.00  0.890          H  
ATOM   7641 1HD2 LEU A 488      25.852 -39.453  28.595  1.00  0.890          H  
ATOM   7642 2HD2 LEU A 488      24.733 -38.652  29.684  1.00  0.890          H  
ATOM   7643 3HD2 LEU A 488      25.977 -37.706  28.867  1.00  0.890          H  
ATOM   7644  N   VAL A 489      29.432 -36.419  31.818  1.00  0.540          N  
ATOM   7645  CA  VAL A 489      30.756 -36.212  31.246  1.00  0.550          C  
ATOM   7646  C   VAL A 489      31.813 -36.594  32.277  1.00  0.560          C  
ATOM   7647  O   VAL A 489      32.808 -37.233  31.923  1.00  0.580          O  
ATOM   7648  CB  VAL A 489      30.971 -34.765  30.758  1.00  0.770          C  
ATOM   7649  CG1 VAL A 489      32.439 -34.574  30.311  1.00  0.770          C  
ATOM   7650  CG2 VAL A 489      30.025 -34.461  29.598  1.00  0.770          C  
ATOM   7651  H   VAL A 489      28.779 -35.638  31.935  1.00  0.650          H  
ATOM   7652  HA  VAL A 489      30.862 -36.872  30.385  1.00  0.660          H  
ATOM   7653  HB  VAL A 489      30.775 -34.081  31.585  1.00  0.920          H  
ATOM   7654 1HG1 VAL A 489      32.587 -33.545  29.983  1.00  0.920          H  
ATOM   7655 2HG1 VAL A 489      33.116 -34.789  31.116  1.00  0.920          H  
ATOM   7656 3HG1 VAL A 489      32.655 -35.254  29.486  1.00  0.920          H  
ATOM   7657 1HG2 VAL A 489      30.174 -33.436  29.264  1.00  0.920          H  
ATOM   7658 2HG2 VAL A 489      30.230 -35.147  28.776  1.00  0.920          H  
ATOM   7659 3HG2 VAL A 489      28.998 -34.589  29.920  1.00  0.920          H  
ATOM   7660  N   PHE A 490      31.634 -36.187  33.544  1.00  0.550          N  
ATOM   7661  CA  PHE A 490      32.591 -36.574  34.563  1.00  0.560          C  
ATOM   7662  C   PHE A 490      32.714 -38.075  34.639  1.00  0.570          C  
ATOM   7663  O   PHE A 490      33.829 -38.599  34.657  1.00  0.590          O  
ATOM   7664  CB  PHE A 490      32.248 -36.080  35.964  1.00  0.780          C  
ATOM   7665  CG  PHE A 490      33.247 -36.658  36.968  1.00  0.780          C  
ATOM   7666  CD1 PHE A 490      34.502 -36.087  37.128  1.00  0.780          C  
ATOM   7667  CD2 PHE A 490      32.946 -37.809  37.711  1.00  0.780          C  
ATOM   7668  CE1 PHE A 490      35.424 -36.644  38.000  1.00  0.780          C  
ATOM   7669  CE2 PHE A 490      33.871 -38.360  38.575  1.00  0.780          C  
ATOM   7670  CZ  PHE A 490      35.104 -37.780  38.717  1.00  0.780          C  
ATOM   7671  H   PHE A 490      30.832 -35.598  33.794  1.00  0.660          H  
ATOM   7672  HA  PHE A 490      33.561 -36.172  34.294  1.00  0.670          H  
ATOM   7673 1HB  PHE A 490      32.287 -34.994  35.999  1.00  0.940          H  
ATOM   7674 2HB  PHE A 490      31.239 -36.396  36.236  1.00  0.940          H  
ATOM   7675  HD1 PHE A 490      34.762 -35.197  36.552  1.00  0.940          H  
ATOM   7676  HD2 PHE A 490      31.968 -38.282  37.592  1.00  0.940          H  
ATOM   7677  HE1 PHE A 490      36.407 -36.188  38.113  1.00  0.940          H  
ATOM   7678  HE2 PHE A 490      33.629 -39.261  39.138  1.00  0.940          H  
ATOM   7679  HZ  PHE A 490      35.828 -38.221  39.388  1.00  0.940          H  
ATOM   7680  N   GLU A 491      31.578 -38.783  34.732  1.00  0.560          N  
ATOM   7681  CA  GLU A 491      31.655 -40.223  34.868  1.00  0.570          C  
ATOM   7682  C   GLU A 491      32.343 -40.871  33.674  1.00  0.580          C  
ATOM   7683  O   GLU A 491      33.119 -41.811  33.870  1.00  0.600          O  
ATOM   7684  CB  GLU A 491      30.270 -40.835  35.110  1.00  0.790          C  
ATOM   7685  CG  GLU A 491      29.692 -40.526  36.516  1.00  0.790          C  
ATOM   7686  CD  GLU A 491      28.343 -41.160  36.770  1.00  0.790          C  
ATOM   7687  OE1 GLU A 491      27.829 -41.764  35.879  1.00  0.790          O  
ATOM   7688  OE2 GLU A 491      27.824 -41.023  37.853  1.00  0.790          O  
ATOM   7689  H   GLU A 491      30.667 -38.308  34.723  1.00  0.670          H  
ATOM   7690  HA  GLU A 491      32.256 -40.437  35.750  1.00  0.680          H  
ATOM   7691 1HB  GLU A 491      29.570 -40.435  34.370  1.00  0.950          H  
ATOM   7692 2HB  GLU A 491      30.308 -41.911  34.973  1.00  0.950          H  
ATOM   7693 1HG  GLU A 491      30.395 -40.881  37.269  1.00  0.950          H  
ATOM   7694 2HG  GLU A 491      29.605 -39.445  36.623  1.00  0.950          H  
ATOM   7695  N   GLU A 492      32.097 -40.384  32.447  1.00  0.570          N  
ATOM   7696  CA  GLU A 492      32.792 -40.954  31.301  1.00  0.580          C  
ATOM   7697  C   GLU A 492      34.293 -40.708  31.419  1.00  0.600          C  
ATOM   7698  O   GLU A 492      35.094 -41.611  31.151  1.00  0.620          O  
ATOM   7699  CB  GLU A 492      32.279 -40.395  29.980  1.00  0.810          C  
ATOM   7700  CG  GLU A 492      32.923 -41.070  28.743  1.00  0.810          C  
ATOM   7701  CD  GLU A 492      32.330 -40.625  27.430  1.00  0.810          C  
ATOM   7702  OE1 GLU A 492      31.540 -39.699  27.419  1.00  0.810          O  
ATOM   7703  OE2 GLU A 492      32.623 -41.239  26.432  1.00  0.810          O  
ATOM   7704  H   GLU A 492      31.397 -39.643  32.318  1.00  0.680          H  
ATOM   7705  HA  GLU A 492      32.622 -42.030  31.297  1.00  0.700          H  
ATOM   7706 1HB  GLU A 492      31.202 -40.518  29.933  1.00  0.970          H  
ATOM   7707 2HB  GLU A 492      32.486 -39.323  29.937  1.00  0.970          H  
ATOM   7708 1HG  GLU A 492      33.989 -40.845  28.732  1.00  0.970          H  
ATOM   7709 2HG  GLU A 492      32.811 -42.151  28.838  1.00  0.970          H  
ATOM   7710  N   ALA A 493      34.682 -39.480  31.798  1.00  0.600          N  
ATOM   7711  CA  ALA A 493      36.087 -39.135  31.953  1.00  0.620          C  
ATOM   7712  C   ALA A 493      36.761 -39.991  33.027  1.00  0.630          C  
ATOM   7713  O   ALA A 493      37.903 -40.432  32.848  1.00  0.650          O  
ATOM   7714  CB  ALA A 493      36.215 -37.666  32.313  1.00  0.860          C  
ATOM   7715  H   ALA A 493      33.974 -38.755  31.959  1.00  0.720          H  
ATOM   7716  HA  ALA A 493      36.587 -39.320  31.004  1.00  0.740          H  
ATOM   7717 1HB  ALA A 493      37.265 -37.399  32.402  1.00  1.030          H  
ATOM   7718 2HB  ALA A 493      35.747 -37.063  31.534  1.00  1.030          H  
ATOM   7719 3HB  ALA A 493      35.711 -37.485  33.261  1.00  1.030          H  
ATOM   7720  N   PHE A 494      36.045 -40.250  34.129  1.00  0.630          N  
ATOM   7721  CA  PHE A 494      36.554 -41.060  35.225  1.00  0.640          C  
ATOM   7722  C   PHE A 494      36.714 -42.499  34.755  1.00  0.660          C  
ATOM   7723  O   PHE A 494      37.716 -43.145  35.068  1.00  0.680          O  
ATOM   7724  CB  PHE A 494      35.680 -40.943  36.476  1.00  0.890          C  
ATOM   7725  CG  PHE A 494      36.268 -41.640  37.702  1.00  0.890          C  
ATOM   7726  CD1 PHE A 494      37.435 -41.151  38.282  1.00  0.890          C  
ATOM   7727  CD2 PHE A 494      35.660 -42.739  38.290  1.00  0.890          C  
ATOM   7728  CE1 PHE A 494      37.979 -41.757  39.390  1.00  0.890          C  
ATOM   7729  CE2 PHE A 494      36.201 -43.344  39.403  1.00  0.890          C  
ATOM   7730  CZ  PHE A 494      37.366 -42.848  39.949  1.00  0.890          C  
ATOM   7731  H   PHE A 494      35.128 -39.808  34.227  1.00  0.760          H  
ATOM   7732  HA  PHE A 494      37.537 -40.682  35.492  1.00  0.770          H  
ATOM   7733 1HB  PHE A 494      35.532 -39.892  36.704  1.00  1.070          H  
ATOM   7734 2HB  PHE A 494      34.698 -41.367  36.270  1.00  1.070          H  
ATOM   7735  HD1 PHE A 494      37.927 -40.281  37.847  1.00  1.070          H  
ATOM   7736  HD2 PHE A 494      34.752 -43.118  37.874  1.00  1.070          H  
ATOM   7737  HE1 PHE A 494      38.897 -41.365  39.828  1.00  1.070          H  
ATOM   7738  HE2 PHE A 494      35.709 -44.216  39.849  1.00  1.070          H  
ATOM   7739  HZ  PHE A 494      37.801 -43.313  40.822  1.00  1.070          H  
ATOM   7740  N   PHE A 495      35.717 -43.019  34.029  1.00  0.650          N  
ATOM   7741  CA  PHE A 495      35.772 -44.373  33.497  1.00  0.670          C  
ATOM   7742  C   PHE A 495      37.011 -44.510  32.611  1.00  0.680          C  
ATOM   7743  O   PHE A 495      37.757 -45.485  32.748  1.00  0.700          O  
ATOM   7744  CB  PHE A 495      34.494 -44.716  32.724  1.00  0.930          C  
ATOM   7745  CG  PHE A 495      34.416 -46.144  32.244  1.00  0.930          C  
ATOM   7746  CD1 PHE A 495      34.012 -47.152  33.116  1.00  0.930          C  
ATOM   7747  CD2 PHE A 495      34.736 -46.495  30.945  1.00  0.930          C  
ATOM   7748  CE1 PHE A 495      33.936 -48.456  32.700  1.00  0.930          C  
ATOM   7749  CE2 PHE A 495      34.657 -47.812  30.533  1.00  0.930          C  
ATOM   7750  CZ  PHE A 495      34.257 -48.786  31.417  1.00  0.930          C  
ATOM   7751  H   PHE A 495      34.879 -42.461  33.845  1.00  0.780          H  
ATOM   7752  HA  PHE A 495      35.881 -45.074  34.313  1.00  0.800          H  
ATOM   7753 1HB  PHE A 495      33.627 -44.512  33.344  1.00  1.120          H  
ATOM   7754 2HB  PHE A 495      34.418 -44.064  31.856  1.00  1.120          H  
ATOM   7755  HD1 PHE A 495      33.750 -46.900  34.132  1.00  1.120          H  
ATOM   7756  HD2 PHE A 495      35.049 -45.722  30.242  1.00  1.120          H  
ATOM   7757  HE1 PHE A 495      33.621 -49.233  33.380  1.00  1.120          H  
ATOM   7758  HE2 PHE A 495      34.907 -48.079  29.507  1.00  1.120          H  
ATOM   7759  HZ  PHE A 495      34.192 -49.823  31.099  1.00  1.120          H  
ATOM   7760  N   SER A 496      37.235 -43.537  31.705  1.00  0.660          N  
ATOM   7761  CA  SER A 496      38.393 -43.542  30.810  1.00  0.680          C  
ATOM   7762  C   SER A 496      39.689 -43.556  31.622  1.00  0.700          C  
ATOM   7763  O   SER A 496      40.595 -44.353  31.348  1.00  0.720          O  
ATOM   7764  CB  SER A 496      38.354 -42.332  29.899  1.00  0.940          C  
ATOM   7765  OG  SER A 496      39.450 -42.316  29.028  1.00  0.940          O  
ATOM   7766  H   SER A 496      36.557 -42.772  31.617  1.00  0.790          H  
ATOM   7767  HA  SER A 496      38.356 -44.443  30.199  1.00  0.820          H  
ATOM   7768 1HB  SER A 496      37.425 -42.340  29.329  1.00  1.130          H  
ATOM   7769 2HB  SER A 496      38.353 -41.428  30.502  1.00  1.130          H  
ATOM   7770  HG  SER A 496      39.344 -41.530  28.492  1.00  1.130          H  
ATOM   7771  N   PHE A 497      39.770 -42.699  32.648  1.00  0.700          N  
ATOM   7772  CA  PHE A 497      40.913 -42.669  33.550  1.00  0.720          C  
ATOM   7773  C   PHE A 497      41.176 -44.019  34.190  1.00  0.750          C  
ATOM   7774  O   PHE A 497      42.313 -44.518  34.165  1.00  0.770          O  
ATOM   7775  CB  PHE A 497      40.678 -41.617  34.639  1.00  1.000          C  
ATOM   7776  CG  PHE A 497      41.556 -41.739  35.844  1.00  1.000          C  
ATOM   7777  CD1 PHE A 497      42.889 -41.373  35.858  1.00  1.000          C  
ATOM   7778  CD2 PHE A 497      40.987 -42.237  37.015  1.00  1.000          C  
ATOM   7779  CE1 PHE A 497      43.638 -41.520  37.018  1.00  1.000          C  
ATOM   7780  CE2 PHE A 497      41.722 -42.374  38.155  1.00  1.000          C  
ATOM   7781  CZ  PHE A 497      43.050 -42.021  38.164  1.00  1.000          C  
ATOM   7782  H   PHE A 497      39.011 -42.027  32.795  1.00  0.840          H  
ATOM   7783  HA  PHE A 497      41.791 -42.387  32.972  1.00  0.860          H  
ATOM   7784 1HB  PHE A 497      40.818 -40.627  34.212  1.00  1.200          H  
ATOM   7785 2HB  PHE A 497      39.658 -41.668  34.965  1.00  1.200          H  
ATOM   7786  HD1 PHE A 497      43.349 -40.979  34.952  1.00  1.200          H  
ATOM   7787  HD2 PHE A 497      39.930 -42.520  37.010  1.00  1.200          H  
ATOM   7788  HE1 PHE A 497      44.691 -41.239  37.025  1.00  1.200          H  
ATOM   7789  HE2 PHE A 497      41.256 -42.764  39.048  1.00  1.200          H  
ATOM   7790  HZ  PHE A 497      43.635 -42.135  39.075  1.00  1.200          H  
ATOM   7791  N   CYS A 498      40.133 -44.614  34.766  1.00  0.740          N  
ATOM   7792  CA  CYS A 498      40.294 -45.884  35.431  1.00  0.770          C  
ATOM   7793  C   CYS A 498      40.713 -46.965  34.451  1.00  0.800          C  
ATOM   7794  O   CYS A 498      41.551 -47.818  34.763  1.00  0.840          O  
ATOM   7795  CB  CYS A 498      39.002 -46.282  36.147  1.00  1.070          C  
ATOM   7796  SG  CYS A 498      38.633 -45.262  37.592  1.00  1.070          S  
ATOM   7797  H   CYS A 498      39.221 -44.153  34.753  1.00  0.890          H  
ATOM   7798  HA  CYS A 498      41.075 -45.767  36.169  1.00  0.920          H  
ATOM   7799 1HB  CYS A 498      38.163 -46.191  35.450  1.00  1.280          H  
ATOM   7800 2HB  CYS A 498      39.058 -47.323  36.464  1.00  1.280          H  
ATOM   7801  HG  CYS A 498      38.345 -44.142  36.898  1.00  1.280          H  
ATOM   7802  N   SER A 499      40.158 -46.949  33.243  1.00  0.780          N  
ATOM   7803  CA  SER A 499      40.530 -47.956  32.268  1.00  0.800          C  
ATOM   7804  C   SER A 499      42.018 -47.845  31.932  1.00  0.820          C  
ATOM   7805  O   SER A 499      42.763 -48.831  32.005  1.00  0.850          O  
ATOM   7806  CB  SER A 499      39.686 -47.801  31.017  1.00  1.110          C  
ATOM   7807  OG  SER A 499      40.016 -48.765  30.052  1.00  1.110          O  
ATOM   7808  H   SER A 499      39.428 -46.268  33.015  1.00  0.940          H  
ATOM   7809  HA  SER A 499      40.343 -48.939  32.698  1.00  0.960          H  
ATOM   7810 1HB  SER A 499      38.630 -47.886  31.281  1.00  1.330          H  
ATOM   7811 2HB  SER A 499      39.834 -46.804  30.605  1.00  1.330          H  
ATOM   7812  HG  SER A 499      39.442 -48.591  29.306  1.00  1.330          H  
ATOM   7813  N   SER A 500      42.481 -46.619  31.642  1.00  0.810          N  
ATOM   7814  CA  SER A 500      43.871 -46.369  31.261  1.00  0.840          C  
ATOM   7815  C   SER A 500      44.872 -46.763  32.337  1.00  0.870          C  
ATOM   7816  O   SER A 500      45.983 -47.200  32.031  1.00  0.960          O  
ATOM   7817  CB  SER A 500      44.072 -44.904  30.907  1.00  1.160          C  
ATOM   7818  OG  SER A 500      43.387 -44.559  29.727  1.00  1.160          O  
ATOM   7819  H   SER A 500      41.827 -45.829  31.628  1.00  0.970          H  
ATOM   7820  HA  SER A 500      44.083 -46.962  30.373  1.00  1.010          H  
ATOM   7821 1HB  SER A 500      43.704 -44.289  31.732  1.00  1.400          H  
ATOM   7822 2HB  SER A 500      45.133 -44.698  30.793  1.00  1.400          H  
ATOM   7823  HG  SER A 500      43.533 -43.620  29.600  1.00  1.400          H  
ATOM   7824  N   ASN A 501      44.486 -46.612  33.600  1.00  0.820          N  
ATOM   7825  CA  ASN A 501      45.356 -46.939  34.716  1.00  0.850          C  
ATOM   7826  C   ASN A 501      45.066 -48.291  35.390  1.00  0.880          C  
ATOM   7827  O   ASN A 501      45.606 -48.560  36.465  1.00  0.900          O  
ATOM   7828  CB  ASN A 501      45.263 -45.815  35.719  1.00  1.180          C  
ATOM   7829  CG  ASN A 501      45.878 -44.561  35.229  1.00  1.180          C  
ATOM   7830  OD1 ASN A 501      47.095 -44.355  35.319  1.00  1.180          O  
ATOM   7831  ND2 ASN A 501      45.061 -43.713  34.674  1.00  1.180          N  
ATOM   7832  H   ASN A 501      43.572 -46.181  33.785  1.00  0.980          H  
ATOM   7833  HA  ASN A 501      46.378 -46.986  34.342  1.00  1.020          H  
ATOM   7834 1HB  ASN A 501      44.209 -45.612  35.907  1.00  1.410          H  
ATOM   7835 2HB  ASN A 501      45.727 -46.105  36.659  1.00  1.410          H  
ATOM   7836 1HD2 ASN A 501      45.405 -42.851  34.309  1.00  1.410          H  
ATOM   7837 2HD2 ASN A 501      44.071 -43.954  34.596  1.00  1.410          H  
ATOM   7838  N   HIS A 502      44.230 -49.143  34.778  1.00  0.870          N  
ATOM   7839  CA  HIS A 502      43.873 -50.456  35.343  1.00  0.900          C  
ATOM   7840  C   HIS A 502      43.273 -50.371  36.757  1.00  0.900          C  
ATOM   7841  O   HIS A 502      43.601 -51.183  37.627  1.00  0.930          O  
ATOM   7842  CB  HIS A 502      45.095 -51.387  35.400  1.00  1.250          C  
ATOM   7843  CG  HIS A 502      45.768 -51.621  34.088  1.00  1.250          C  
ATOM   7844  ND1 HIS A 502      45.190 -52.354  33.068  1.00  1.250          N  
ATOM   7845  CD2 HIS A 502      46.976 -51.225  33.633  1.00  1.250          C  
ATOM   7846  CE1 HIS A 502      46.026 -52.400  32.045  1.00  1.250          C  
ATOM   7847  NE2 HIS A 502      47.115 -51.725  32.363  1.00  1.250          N  
ATOM   7848  H   HIS A 502      43.812 -48.885  33.876  1.00  1.040          H  
ATOM   7849  HA  HIS A 502      43.125 -50.918  34.701  1.00  1.080          H  
ATOM   7850 1HB  HIS A 502      45.833 -50.996  36.098  1.00  1.500          H  
ATOM   7851 2HB  HIS A 502      44.783 -52.357  35.784  1.00  1.500          H  
ATOM   7852  HD1 HIS A 502      44.203 -52.435  32.937  1.00  1.500          H  
ATOM   7853  HD2 HIS A 502      47.775 -50.634  34.081  1.00  1.500          H  
ATOM   7854  HE1 HIS A 502      45.757 -52.935  31.135  1.00  1.500          H  
ATOM   7855  N   LEU A 503      42.395 -49.401  36.984  1.00  0.880          N  
ATOM   7856  CA  LEU A 503      41.771 -49.188  38.285  1.00  0.880          C  
ATOM   7857  C   LEU A 503      40.334 -49.698  38.315  1.00  0.870          C  
ATOM   7858  O   LEU A 503      39.665 -49.774  37.283  1.00  0.860          O  
ATOM   7859  CB  LEU A 503      41.809 -47.688  38.577  1.00  1.230          C  
ATOM   7860  CG  LEU A 503      43.227 -47.056  38.477  1.00  1.230          C  
ATOM   7861  CD1 LEU A 503      43.147 -45.541  38.585  1.00  1.230          C  
ATOM   7862  CD2 LEU A 503      44.151 -47.628  39.547  1.00  1.230          C  
ATOM   7863  H   LEU A 503      42.160 -48.779  36.207  1.00  1.060          H  
ATOM   7864  HA  LEU A 503      42.327 -49.737  39.038  1.00  1.060          H  
ATOM   7865 1HB  LEU A 503      41.163 -47.194  37.895  1.00  1.480          H  
ATOM   7866 2HB  LEU A 503      41.432 -47.523  39.580  1.00  1.480          H  
ATOM   7867  HG  LEU A 503      43.627 -47.289  37.522  1.00  1.480          H  
ATOM   7868 1HD1 LEU A 503      44.140 -45.124  38.477  1.00  1.480          H  
ATOM   7869 2HD1 LEU A 503      42.516 -45.156  37.798  1.00  1.480          H  
ATOM   7870 3HD1 LEU A 503      42.753 -45.245  39.515  1.00  1.480          H  
ATOM   7871 1HD2 LEU A 503      45.127 -47.193  39.423  1.00  1.480          H  
ATOM   7872 2HD2 LEU A 503      43.774 -47.400  40.537  1.00  1.480          H  
ATOM   7873 3HD2 LEU A 503      44.240 -48.703  39.431  1.00  1.480          H  
ATOM   7874  N   GLU A 504      39.839 -50.028  39.504  1.00  0.880          N  
ATOM   7875  CA  GLU A 504      38.450 -50.450  39.632  1.00  0.870          C  
ATOM   7876  C   GLU A 504      37.522 -49.240  39.722  1.00  0.820          C  
ATOM   7877  O   GLU A 504      37.496 -48.542  40.741  1.00  0.820          O  
ATOM   7878  CB  GLU A 504      38.271 -51.359  40.863  1.00  1.220          C  
ATOM   7879  CG  GLU A 504      39.002 -52.709  40.752  1.00  1.220          C  
ATOM   7880  CD  GLU A 504      38.804 -53.661  41.958  1.00  1.220          C  
ATOM   7881  OE1 GLU A 504      38.185 -53.290  42.914  1.00  1.220          O  
ATOM   7882  OE2 GLU A 504      39.277 -54.778  41.888  1.00  1.220          O  
ATOM   7883  H   GLU A 504      40.430 -49.978  40.320  1.00  1.060          H  
ATOM   7884  HA  GLU A 504      38.179 -51.022  38.743  1.00  1.040          H  
ATOM   7885 1HB  GLU A 504      38.644 -50.848  41.750  1.00  1.470          H  
ATOM   7886 2HB  GLU A 504      37.210 -51.559  41.021  1.00  1.470          H  
ATOM   7887 1HG  GLU A 504      38.653 -53.215  39.852  1.00  1.470          H  
ATOM   7888 2HG  GLU A 504      40.068 -52.516  40.628  1.00  1.470          H  
ATOM   7889  N   TYR A 505      36.754 -49.012  38.656  1.00  0.790          N  
ATOM   7890  CA  TYR A 505      35.861 -47.859  38.532  1.00  0.750          C  
ATOM   7891  C   TYR A 505      34.861 -47.737  39.670  1.00  0.740          C  
ATOM   7892  O   TYR A 505      34.742 -46.674  40.290  1.00  0.720          O  
ATOM   7893  CB  TYR A 505      35.116 -47.956  37.202  1.00  1.070          C  
ATOM   7894  CG  TYR A 505      34.045 -46.922  36.962  1.00  1.070          C  
ATOM   7895  CD1 TYR A 505      34.383 -45.663  36.552  1.00  1.070          C  
ATOM   7896  CD2 TYR A 505      32.709 -47.263  37.121  1.00  1.070          C  
ATOM   7897  CE1 TYR A 505      33.391 -44.743  36.283  1.00  1.070          C  
ATOM   7898  CE2 TYR A 505      31.731 -46.353  36.861  1.00  1.070          C  
ATOM   7899  CZ  TYR A 505      32.070 -45.094  36.437  1.00  1.070          C  
ATOM   7900  OH  TYR A 505      31.099 -44.173  36.177  1.00  1.070          O  
ATOM   7901  H   TYR A 505      36.851 -49.645  37.870  1.00  0.950          H  
ATOM   7902  HA  TYR A 505      36.468 -46.957  38.536  1.00  0.900          H  
ATOM   7903 1HB  TYR A 505      35.839 -47.877  36.387  1.00  1.280          H  
ATOM   7904 2HB  TYR A 505      34.654 -48.939  37.121  1.00  1.280          H  
ATOM   7905  HD1 TYR A 505      35.431 -45.392  36.434  1.00  1.280          H  
ATOM   7906  HD2 TYR A 505      32.437 -48.254  37.449  1.00  1.280          H  
ATOM   7907  HE1 TYR A 505      33.651 -43.737  35.948  1.00  1.280          H  
ATOM   7908  HE2 TYR A 505      30.684 -46.628  36.986  1.00  1.280          H  
ATOM   7909  HH  TYR A 505      31.501 -43.391  35.784  1.00  1.280          H  
ATOM   7910  N   LEU A 506      34.136 -48.819  39.947  1.00  0.740          N  
ATOM   7911  CA  LEU A 506      33.109 -48.762  40.972  1.00  0.730          C  
ATOM   7912  C   LEU A 506      33.683 -48.483  42.349  1.00  0.760          C  
ATOM   7913  O   LEU A 506      33.093 -47.731  43.123  1.00  0.790          O  
ATOM   7914  CB  LEU A 506      32.311 -50.072  41.013  1.00  1.030          C  
ATOM   7915  CG  LEU A 506      31.378 -50.395  39.816  1.00  1.030          C  
ATOM   7916  CD1 LEU A 506      30.830 -51.792  40.026  1.00  1.030          C  
ATOM   7917  CD2 LEU A 506      30.210 -49.370  39.705  1.00  1.030          C  
ATOM   7918  H   LEU A 506      34.293 -49.668  39.426  1.00  0.890          H  
ATOM   7919  HA  LEU A 506      32.440 -47.941  40.731  1.00  0.880          H  
ATOM   7920 1HB  LEU A 506      33.024 -50.895  41.097  1.00  1.230          H  
ATOM   7921 2HB  LEU A 506      31.717 -50.090  41.893  1.00  1.230          H  
ATOM   7922  HG  LEU A 506      31.952 -50.388  38.901  1.00  1.230          H  
ATOM   7923 1HD1 LEU A 506      30.198 -52.054  39.199  1.00  1.230          H  
ATOM   7924 2HD1 LEU A 506      31.653 -52.510  40.091  1.00  1.230          H  
ATOM   7925 3HD1 LEU A 506      30.252 -51.826  40.951  1.00  1.230          H  
ATOM   7926 1HD2 LEU A 506      29.568 -49.638  38.870  1.00  1.230          H  
ATOM   7927 2HD2 LEU A 506      29.623 -49.384  40.621  1.00  1.230          H  
ATOM   7928 3HD2 LEU A 506      30.594 -48.368  39.541  1.00  1.230          H  
ATOM   7929  N   VAL A 507      34.849 -49.046  42.661  1.00  0.770          N  
ATOM   7930  CA  VAL A 507      35.437 -48.792  43.969  1.00  0.790          C  
ATOM   7931  C   VAL A 507      35.907 -47.341  44.016  1.00  0.770          C  
ATOM   7932  O   VAL A 507      35.711 -46.645  45.014  1.00  0.770          O  
ATOM   7933  CB  VAL A 507      36.579 -49.746  44.325  1.00  1.100          C  
ATOM   7934  CG1 VAL A 507      37.185 -49.325  45.693  1.00  1.100          C  
ATOM   7935  CG2 VAL A 507      36.057 -51.164  44.383  1.00  1.100          C  
ATOM   7936  H   VAL A 507      35.299 -49.665  41.998  1.00  0.920          H  
ATOM   7937  HA  VAL A 507      34.674 -48.918  44.728  1.00  0.950          H  
ATOM   7938  HB  VAL A 507      37.363 -49.674  43.570  1.00  1.320          H  
ATOM   7939 1HG1 VAL A 507      37.993 -49.997  45.959  1.00  1.320          H  
ATOM   7940 2HG1 VAL A 507      37.566 -48.318  45.657  1.00  1.320          H  
ATOM   7941 3HG1 VAL A 507      36.413 -49.383  46.458  1.00  1.320          H  
ATOM   7942 1HG2 VAL A 507      36.867 -51.837  44.633  1.00  1.320          H  
ATOM   7943 2HG2 VAL A 507      35.287 -51.238  45.141  1.00  1.320          H  
ATOM   7944 3HG2 VAL A 507      35.641 -51.454  43.419  1.00  1.320          H  
ATOM   7945  N   GLY A 508      36.529 -46.859  42.940  1.00  0.750          N  
ATOM   7946  CA  GLY A 508      37.009 -45.489  42.924  1.00  0.740          C  
ATOM   7947  C   GLY A 508      35.896 -44.494  43.265  1.00  0.700          C  
ATOM   7948  O   GLY A 508      36.145 -43.522  43.988  1.00  0.690          O  
ATOM   7949  H   GLY A 508      36.701 -47.453  42.123  1.00  0.900          H  
ATOM   7950 1HA  GLY A 508      37.828 -45.379  43.626  1.00  0.890          H  
ATOM   7951 2HA  GLY A 508      37.395 -45.280  41.929  1.00  0.890          H  
ATOM   7952  N   ARG A 509      34.664 -44.773  42.817  1.00  0.700          N  
ATOM   7953  CA  ARG A 509      33.530 -43.901  43.122  1.00  0.670          C  
ATOM   7954  C   ARG A 509      33.178 -43.883  44.620  1.00  0.700          C  
ATOM   7955  O   ARG A 509      32.577 -42.915  45.105  1.00  0.740          O  
ATOM   7956  CB  ARG A 509      32.297 -44.301  42.337  1.00  0.950          C  
ATOM   7957  CG  ARG A 509      32.404 -44.098  40.836  1.00  0.950          C  
ATOM   7958  CD  ARG A 509      31.145 -44.426  40.124  1.00  0.950          C  
ATOM   7959  NE  ARG A 509      30.098 -43.436  40.391  1.00  0.950          N  
ATOM   7960  CZ  ARG A 509      28.982 -43.597  41.144  1.00  0.950          C  
ATOM   7961  NH1 ARG A 509      28.676 -44.708  41.749  1.00  0.950          N  
ATOM   7962  NH2 ARG A 509      28.156 -42.607  41.276  1.00  0.950          N  
ATOM   7963  H   ARG A 509      34.552 -45.579  42.187  1.00  0.840          H  
ATOM   7964  HA  ARG A 509      33.799 -42.890  42.821  1.00  0.800          H  
ATOM   7965 1HB  ARG A 509      32.083 -45.355  42.517  1.00  1.140          H  
ATOM   7966 2HB  ARG A 509      31.449 -43.728  42.701  1.00  1.140          H  
ATOM   7967 1HG  ARG A 509      32.652 -43.056  40.631  1.00  1.140          H  
ATOM   7968 2HG  ARG A 509      33.187 -44.733  40.438  1.00  1.140          H  
ATOM   7969 1HD  ARG A 509      31.339 -44.418  39.064  1.00  1.140          H  
ATOM   7970 2HD  ARG A 509      30.796 -45.413  40.414  1.00  1.140          H  
ATOM   7971  HE  ARG A 509      30.219 -42.529  39.955  1.00  1.140          H  
ATOM   7972 1HH1 ARG A 509      29.268 -45.515  41.698  1.00  1.140          H  
ATOM   7973 2HH1 ARG A 509      27.784 -44.722  42.271  1.00  1.140          H  
ATOM   7974 1HH2 ARG A 509      28.340 -41.725  40.815  1.00  1.140          H  
ATOM   7975 2HH2 ARG A 509      27.303 -42.754  41.842  1.00  1.140          H  
ATOM   7976  N   VAL A 510      33.538 -44.945  45.357  1.00  0.680          N  
ATOM   7977  CA  VAL A 510      33.263 -45.041  46.786  1.00  0.690          C  
ATOM   7978  C   VAL A 510      34.109 -44.003  47.473  1.00  0.690          C  
ATOM   7979  O   VAL A 510      33.637 -43.278  48.353  1.00  0.690          O  
ATOM   7980  CB  VAL A 510      33.617 -46.439  47.360  1.00  0.960          C  
ATOM   7981  CG1 VAL A 510      33.481 -46.455  48.874  1.00  0.960          C  
ATOM   7982  CG2 VAL A 510      32.724 -47.473  46.745  1.00  0.960          C  
ATOM   7983  H   VAL A 510      34.068 -45.697  44.919  1.00  0.820          H  
ATOM   7984  HA  VAL A 510      32.208 -44.829  46.964  1.00  0.830          H  
ATOM   7985  HB  VAL A 510      34.650 -46.670  47.138  1.00  1.150          H  
ATOM   7986 1HG1 VAL A 510      33.741 -47.438  49.241  1.00  1.150          H  
ATOM   7987 2HG1 VAL A 510      34.147 -45.721  49.328  1.00  1.150          H  
ATOM   7988 3HG1 VAL A 510      32.464 -46.229  49.143  1.00  1.150          H  
ATOM   7989 1HG2 VAL A 510      32.983 -48.448  47.144  1.00  1.150          H  
ATOM   7990 2HG2 VAL A 510      31.700 -47.250  46.971  1.00  1.150          H  
ATOM   7991 3HG2 VAL A 510      32.856 -47.470  45.666  1.00  1.150          H  
ATOM   7992  N   TRP A 511      35.372 -43.957  47.059  1.00  0.700          N  
ATOM   7993  CA  TRP A 511      36.335 -43.022  47.614  1.00  0.690          C  
ATOM   7994  C   TRP A 511      36.037 -41.584  47.221  1.00  0.680          C  
ATOM   7995  O   TRP A 511      36.225 -40.678  48.038  1.00  0.670          O  
ATOM   7996  CB  TRP A 511      37.721 -43.480  47.224  1.00  0.970          C  
ATOM   7997  CG  TRP A 511      38.046 -44.605  48.070  1.00  0.970          C  
ATOM   7998  CD1 TRP A 511      37.929 -45.915  47.771  1.00  0.970          C  
ATOM   7999  CD2 TRP A 511      38.538 -44.537  49.413  1.00  0.970          C  
ATOM   8000  NE1 TRP A 511      38.291 -46.666  48.835  1.00  0.970          N  
ATOM   8001  CE2 TRP A 511      38.675 -45.847  49.851  1.00  0.970          C  
ATOM   8002  CE3 TRP A 511      38.863 -43.476  50.274  1.00  0.970          C  
ATOM   8003  CZ2 TRP A 511      39.128 -46.151  51.117  1.00  0.970          C  
ATOM   8004  CZ3 TRP A 511      39.317 -43.773  51.543  1.00  0.970          C  
ATOM   8005  CH2 TRP A 511      39.449 -45.078  51.956  1.00  0.970          C  
ATOM   8006  H   TRP A 511      35.646 -44.645  46.347  1.00  0.840          H  
ATOM   8007  HA  TRP A 511      36.274 -43.094  48.696  1.00  0.830          H  
ATOM   8008 1HB  TRP A 511      37.744 -43.788  46.175  1.00  1.160          H  
ATOM   8009 2HB  TRP A 511      38.452 -42.684  47.370  1.00  1.160          H  
ATOM   8010  HD1 TRP A 511      37.571 -46.309  46.821  1.00  1.160          H  
ATOM   8011  HE1 TRP A 511      38.265 -47.699  48.863  1.00  1.160          H  
ATOM   8012  HE3 TRP A 511      38.759 -42.438  49.950  1.00  1.160          H  
ATOM   8013  HZ2 TRP A 511      39.237 -47.180  51.459  1.00  1.160          H  
ATOM   8014  HZ3 TRP A 511      39.568 -42.946  52.207  1.00  1.160          H  
ATOM   8015  HH2 TRP A 511      39.811 -45.280  52.963  1.00  1.160          H  
ATOM   8016  N   ILE A 512      35.504 -41.366  46.018  1.00  0.670          N  
ATOM   8017  CA  ILE A 512      35.118 -40.010  45.672  1.00  0.650          C  
ATOM   8018  C   ILE A 512      33.974 -39.619  46.605  1.00  0.640          C  
ATOM   8019  O   ILE A 512      33.999 -38.522  47.160  1.00  0.640          O  
ATOM   8020  CB  ILE A 512      34.726 -39.816  44.192  1.00  0.920          C  
ATOM   8021  CG1 ILE A 512      35.963 -40.008  43.300  1.00  0.920          C  
ATOM   8022  CG2 ILE A 512      34.180 -38.386  44.014  1.00  0.920          C  
ATOM   8023  CD1 ILE A 512      35.658 -40.116  41.818  1.00  0.920          C  
ATOM   8024  H   ILE A 512      35.423 -42.143  45.355  1.00  0.800          H  
ATOM   8025  HA  ILE A 512      35.960 -39.347  45.871  1.00  0.780          H  
ATOM   8026  HB  ILE A 512      33.983 -40.553  43.902  1.00  1.100          H  
ATOM   8027 1HG1 ILE A 512      36.635 -39.162  43.456  1.00  1.100          H  
ATOM   8028 2HG1 ILE A 512      36.479 -40.920  43.609  1.00  1.100          H  
ATOM   8029 1HG2 ILE A 512      33.915 -38.175  42.998  1.00  1.100          H  
ATOM   8030 2HG2 ILE A 512      33.307 -38.236  44.629  1.00  1.100          H  
ATOM   8031 3HG2 ILE A 512      34.951 -37.724  44.315  1.00  1.100          H  
ATOM   8032 1HD1 ILE A 512      36.588 -40.245  41.284  1.00  1.100          H  
ATOM   8033 2HD1 ILE A 512      35.013 -40.975  41.633  1.00  1.100          H  
ATOM   8034 3HD1 ILE A 512      35.174 -39.222  41.464  1.00  1.100          H  
ATOM   8035  N   GLY A 513      32.983 -40.517  46.777  1.00  0.640          N  
ATOM   8036  CA  GLY A 513      31.832 -40.306  47.657  1.00  0.630          C  
ATOM   8037  C   GLY A 513      32.283 -39.944  49.071  1.00  0.630          C  
ATOM   8038  O   GLY A 513      31.800 -38.968  49.655  1.00  0.610          O  
ATOM   8039  H   GLY A 513      33.009 -41.397  46.253  1.00  0.770          H  
ATOM   8040 1HA  GLY A 513      31.205 -39.520  47.251  1.00  0.760          H  
ATOM   8041 2HA  GLY A 513      31.235 -41.220  47.685  1.00  0.760          H  
ATOM   8042  N   PHE A 514      33.237 -40.712  49.603  1.00  0.670          N  
ATOM   8043  CA  PHE A 514      33.827 -40.474  50.913  1.00  0.660          C  
ATOM   8044  C   PHE A 514      34.349 -39.051  51.023  1.00  0.660          C  
ATOM   8045  O   PHE A 514      34.011 -38.315  51.969  1.00  0.670          O  
ATOM   8046  CB  PHE A 514      34.979 -41.468  51.112  1.00  0.930          C  
ATOM   8047  CG  PHE A 514      35.872 -41.225  52.265  1.00  0.930          C  
ATOM   8048  CD1 PHE A 514      35.525 -41.570  53.550  1.00  0.930          C  
ATOM   8049  CD2 PHE A 514      37.118 -40.644  52.038  1.00  0.930          C  
ATOM   8050  CE1 PHE A 514      36.400 -41.333  54.589  1.00  0.930          C  
ATOM   8051  CE2 PHE A 514      37.982 -40.410  53.065  1.00  0.930          C  
ATOM   8052  CZ  PHE A 514      37.629 -40.751  54.342  1.00  0.930          C  
ATOM   8053  H   PHE A 514      33.538 -41.536  49.072  1.00  0.800          H  
ATOM   8054  HA  PHE A 514      33.064 -40.631  51.674  1.00  0.790          H  
ATOM   8055 1HB  PHE A 514      34.572 -42.474  51.198  1.00  1.110          H  
ATOM   8056 2HB  PHE A 514      35.589 -41.461  50.236  1.00  1.110          H  
ATOM   8057  HD1 PHE A 514      34.555 -42.030  53.742  1.00  1.110          H  
ATOM   8058  HD2 PHE A 514      37.407 -40.373  51.019  1.00  1.110          H  
ATOM   8059  HE1 PHE A 514      36.122 -41.605  55.607  1.00  1.110          H  
ATOM   8060  HE2 PHE A 514      38.948 -39.956  52.872  1.00  1.110          H  
ATOM   8061  HZ  PHE A 514      38.320 -40.564  55.162  1.00  1.110          H  
ATOM   8062  N   TRP A 515      35.147 -38.646  50.035  1.00  0.660          N  
ATOM   8063  CA  TRP A 515      35.695 -37.314  50.052  1.00  0.660          C  
ATOM   8064  C   TRP A 515      34.615 -36.240  49.834  1.00  0.640          C  
ATOM   8065  O   TRP A 515      34.732 -35.145  50.381  1.00  0.630          O  
ATOM   8066  CB  TRP A 515      36.809 -37.184  49.035  1.00  0.920          C  
ATOM   8067  CG  TRP A 515      38.088 -37.895  49.407  1.00  0.920          C  
ATOM   8068  CD1 TRP A 515      38.678 -38.916  48.731  1.00  0.920          C  
ATOM   8069  CD2 TRP A 515      38.925 -37.656  50.563  1.00  0.920          C  
ATOM   8070  NE1 TRP A 515      39.829 -39.303  49.372  1.00  0.920          N  
ATOM   8071  CE2 TRP A 515      39.992 -38.544  50.484  1.00  0.920          C  
ATOM   8072  CE3 TRP A 515      38.856 -36.776  51.635  1.00  0.920          C  
ATOM   8073  CZ2 TRP A 515      40.991 -38.566  51.433  1.00  0.920          C  
ATOM   8074  CZ3 TRP A 515      39.844 -36.792  52.587  1.00  0.920          C  
ATOM   8075  CH2 TRP A 515      40.889 -37.660  52.493  1.00  0.920          C  
ATOM   8076  H   TRP A 515      35.409 -39.302  49.290  1.00  0.790          H  
ATOM   8077  HA  TRP A 515      36.127 -37.162  51.032  1.00  0.790          H  
ATOM   8078 1HB  TRP A 515      36.465 -37.633  48.109  1.00  1.110          H  
ATOM   8079 2HB  TRP A 515      37.013 -36.148  48.851  1.00  1.110          H  
ATOM   8080  HD1 TRP A 515      38.301 -39.353  47.812  1.00  1.110          H  
ATOM   8081  HE1 TRP A 515      40.485 -40.056  49.070  1.00  1.110          H  
ATOM   8082  HE3 TRP A 515      38.040 -36.089  51.712  1.00  1.110          H  
ATOM   8083  HZ2 TRP A 515      41.830 -39.261  51.371  1.00  1.110          H  
ATOM   8084  HZ3 TRP A 515      39.769 -36.090  53.418  1.00  1.110          H  
ATOM   8085  HH2 TRP A 515      41.659 -37.648  53.264  1.00  1.110          H  
ATOM   8086  N   LEU A 516      33.567 -36.530  49.058  1.00  0.620          N  
ATOM   8087  CA  LEU A 516      32.497 -35.551  48.873  1.00  0.590          C  
ATOM   8088  C   LEU A 516      31.776 -35.266  50.191  1.00  0.580          C  
ATOM   8089  O   LEU A 516      31.453 -34.108  50.475  1.00  0.570          O  
ATOM   8090  CB  LEU A 516      31.477 -36.030  47.822  1.00  0.840          C  
ATOM   8091  CG  LEU A 516      31.933 -36.061  46.341  1.00  0.840          C  
ATOM   8092  CD1 LEU A 516      30.868 -36.778  45.485  1.00  0.840          C  
ATOM   8093  CD2 LEU A 516      32.131 -34.647  45.839  1.00  0.840          C  
ATOM   8094  H   LEU A 516      33.549 -37.425  48.561  1.00  0.740          H  
ATOM   8095  HA  LEU A 516      32.943 -34.621  48.545  1.00  0.710          H  
ATOM   8096 1HB  LEU A 516      31.170 -37.036  48.089  1.00  1.010          H  
ATOM   8097 2HB  LEU A 516      30.618 -35.402  47.878  1.00  1.010          H  
ATOM   8098  HG  LEU A 516      32.863 -36.595  46.261  1.00  1.010          H  
ATOM   8099 1HD1 LEU A 516      31.195 -36.803  44.449  1.00  1.010          H  
ATOM   8100 2HD1 LEU A 516      30.732 -37.792  45.833  1.00  1.010          H  
ATOM   8101 3HD1 LEU A 516      29.921 -36.248  45.550  1.00  1.010          H  
ATOM   8102 1HD2 LEU A 516      32.448 -34.680  44.817  1.00  1.010          H  
ATOM   8103 2HD2 LEU A 516      31.195 -34.092  45.910  1.00  1.010          H  
ATOM   8104 3HD2 LEU A 516      32.889 -34.151  46.418  1.00  1.010          H  
ATOM   8105  N   VAL A 517      31.558 -36.304  51.016  1.00  0.590          N  
ATOM   8106  CA  VAL A 517      30.900 -36.103  52.308  1.00  0.590          C  
ATOM   8107  C   VAL A 517      31.784 -35.218  53.177  1.00  0.600          C  
ATOM   8108  O   VAL A 517      31.287 -34.296  53.827  1.00  0.600          O  
ATOM   8109  CB  VAL A 517      30.610 -37.429  53.036  1.00  0.830          C  
ATOM   8110  CG1 VAL A 517      30.083 -37.143  54.467  1.00  0.830          C  
ATOM   8111  CG2 VAL A 517      29.597 -38.226  52.241  1.00  0.830          C  
ATOM   8112  H   VAL A 517      31.811 -37.245  50.687  1.00  0.710          H  
ATOM   8113  HA  VAL A 517      29.952 -35.593  52.138  1.00  0.710          H  
ATOM   8114  HB  VAL A 517      31.538 -38.004  53.122  1.00  0.990          H  
ATOM   8115 1HG1 VAL A 517      29.886 -38.086  54.973  1.00  0.990          H  
ATOM   8116 2HG1 VAL A 517      30.819 -36.584  55.040  1.00  0.990          H  
ATOM   8117 3HG1 VAL A 517      29.160 -36.563  54.406  1.00  0.990          H  
ATOM   8118 1HG2 VAL A 517      29.395 -39.173  52.739  1.00  0.990          H  
ATOM   8119 2HG2 VAL A 517      28.685 -37.665  52.152  1.00  0.990          H  
ATOM   8120 3HG2 VAL A 517      29.999 -38.416  51.260  1.00  0.990          H  
ATOM   8121  N   PHE A 518      33.090 -35.514  53.190  1.00  0.620          N  
ATOM   8122  CA  PHE A 518      34.086 -34.734  53.915  1.00  0.630          C  
ATOM   8123  C   PHE A 518      34.019 -33.265  53.521  1.00  0.620          C  
ATOM   8124  O   PHE A 518      33.907 -32.384  54.385  1.00  0.620          O  
ATOM   8125  CB  PHE A 518      35.464 -35.323  53.584  1.00  0.880          C  
ATOM   8126  CG  PHE A 518      36.696 -34.558  53.943  1.00  0.880          C  
ATOM   8127  CD1 PHE A 518      37.245 -34.570  55.204  1.00  0.880          C  
ATOM   8128  CD2 PHE A 518      37.345 -33.839  52.931  1.00  0.880          C  
ATOM   8129  CE1 PHE A 518      38.420 -33.885  55.451  1.00  0.880          C  
ATOM   8130  CE2 PHE A 518      38.505 -33.164  53.171  1.00  0.880          C  
ATOM   8131  CZ  PHE A 518      39.051 -33.188  54.431  1.00  0.880          C  
ATOM   8132  H   PHE A 518      33.404 -36.338  52.662  1.00  0.740          H  
ATOM   8133  HA  PHE A 518      33.890 -34.824  54.983  1.00  0.760          H  
ATOM   8134 1HB  PHE A 518      35.537 -36.304  54.052  1.00  1.050          H  
ATOM   8135 2HB  PHE A 518      35.508 -35.502  52.550  1.00  1.050          H  
ATOM   8136  HD1 PHE A 518      36.756 -35.130  56.001  1.00  1.050          H  
ATOM   8137  HD2 PHE A 518      36.916 -33.834  51.926  1.00  1.050          H  
ATOM   8138  HE1 PHE A 518      38.857 -33.898  56.450  1.00  1.050          H  
ATOM   8139  HE2 PHE A 518      38.999 -32.615  52.367  1.00  1.050          H  
ATOM   8140  HZ  PHE A 518      39.979 -32.653  54.631  1.00  1.050          H  
ATOM   8141  N   LEU A 519      34.049 -32.998  52.213  1.00  0.610          N  
ATOM   8142  CA  LEU A 519      34.008 -31.631  51.737  1.00  0.600          C  
ATOM   8143  C   LEU A 519      32.704 -30.940  52.125  1.00  0.590          C  
ATOM   8144  O   LEU A 519      32.728 -29.777  52.545  1.00  0.580          O  
ATOM   8145  CB  LEU A 519      34.151 -31.615  50.206  1.00  0.840          C  
ATOM   8146  CG  LEU A 519      35.527 -32.028  49.602  1.00  0.840          C  
ATOM   8147  CD1 LEU A 519      35.372 -32.185  48.087  1.00  0.840          C  
ATOM   8148  CD2 LEU A 519      36.581 -30.970  49.919  1.00  0.840          C  
ATOM   8149  H   LEU A 519      34.141 -33.766  51.544  1.00  0.730          H  
ATOM   8150  HA  LEU A 519      34.824 -31.085  52.196  1.00  0.720          H  
ATOM   8151 1HB  LEU A 519      33.400 -32.289  49.794  1.00  1.010          H  
ATOM   8152 2HB  LEU A 519      33.933 -30.613  49.856  1.00  1.010          H  
ATOM   8153  HG  LEU A 519      35.835 -32.979  50.010  1.00  1.010          H  
ATOM   8154 1HD1 LEU A 519      36.315 -32.491  47.662  1.00  1.010          H  
ATOM   8155 2HD1 LEU A 519      34.624 -32.942  47.871  1.00  1.010          H  
ATOM   8156 3HD1 LEU A 519      35.066 -31.241  47.659  1.00  1.010          H  
ATOM   8157 1HD2 LEU A 519      37.529 -31.261  49.482  1.00  1.010          H  
ATOM   8158 2HD2 LEU A 519      36.270 -30.013  49.497  1.00  1.010          H  
ATOM   8159 3HD2 LEU A 519      36.703 -30.869  50.993  1.00  1.010          H  
ATOM   8160  N   ALA A 520      31.562 -31.645  52.021  1.00  0.580          N  
ATOM   8161  CA  ALA A 520      30.283 -31.041  52.383  1.00  0.570          C  
ATOM   8162  C   ALA A 520      30.238 -30.668  53.842  1.00  0.570          C  
ATOM   8163  O   ALA A 520      29.766 -29.584  54.189  1.00  0.570          O  
ATOM   8164  CB  ALA A 520      29.134 -31.981  52.097  1.00  0.800          C  
ATOM   8165  H   ALA A 520      31.582 -32.595  51.635  1.00  0.700          H  
ATOM   8166  HA  ALA A 520      30.163 -30.138  51.800  1.00  0.680          H  
ATOM   8167 1HB  ALA A 520      28.196 -31.497  52.350  1.00  0.960          H  
ATOM   8168 2HB  ALA A 520      29.140 -32.225  51.073  1.00  0.960          H  
ATOM   8169 3HB  ALA A 520      29.250 -32.890  52.689  1.00  0.960          H  
ATOM   8170  N   LEU A 521      30.745 -31.540  54.708  1.00  0.570          N  
ATOM   8171  CA  LEU A 521      30.723 -31.234  56.120  1.00  0.570          C  
ATOM   8172  C   LEU A 521      31.584 -30.033  56.436  1.00  0.580          C  
ATOM   8173  O   LEU A 521      31.163 -29.169  57.206  1.00  0.580          O  
ATOM   8174  CB  LEU A 521      31.192 -32.446  56.924  1.00  0.800          C  
ATOM   8175  CG  LEU A 521      30.233 -33.661  56.954  1.00  0.800          C  
ATOM   8176  CD1 LEU A 521      30.966 -34.843  57.558  1.00  0.800          C  
ATOM   8177  CD2 LEU A 521      28.982 -33.333  57.792  1.00  0.800          C  
ATOM   8178  H   LEU A 521      31.096 -32.448  54.379  1.00  0.680          H  
ATOM   8179  HA  LEU A 521      29.704 -30.983  56.394  1.00  0.680          H  
ATOM   8180 1HB  LEU A 521      32.134 -32.788  56.487  1.00  0.960          H  
ATOM   8181 2HB  LEU A 521      31.382 -32.134  57.948  1.00  0.960          H  
ATOM   8182  HG  LEU A 521      29.933 -33.918  55.939  1.00  0.960          H  
ATOM   8183 1HD1 LEU A 521      30.306 -35.709  57.575  1.00  0.960          H  
ATOM   8184 2HD1 LEU A 521      31.844 -35.069  56.950  1.00  0.960          H  
ATOM   8185 3HD1 LEU A 521      31.278 -34.604  58.572  1.00  0.960          H  
ATOM   8186 1HD2 LEU A 521      28.325 -34.202  57.808  1.00  0.960          H  
ATOM   8187 2HD2 LEU A 521      29.280 -33.086  58.811  1.00  0.960          H  
ATOM   8188 3HD2 LEU A 521      28.446 -32.497  57.371  1.00  0.960          H  
ATOM   8189  N   LEU A 522      32.762 -29.930  55.813  1.00  0.590          N  
ATOM   8190  CA  LEU A 522      33.610 -28.779  56.081  1.00  0.600          C  
ATOM   8191  C   LEU A 522      32.959 -27.493  55.607  1.00  0.570          C  
ATOM   8192  O   LEU A 522      32.888 -26.516  56.356  1.00  0.590          O  
ATOM   8193  CB  LEU A 522      34.943 -28.941  55.346  1.00  0.840          C  
ATOM   8194  CG  LEU A 522      35.893 -30.035  55.847  1.00  0.840          C  
ATOM   8195  CD1 LEU A 522      37.001 -30.202  54.837  1.00  0.840          C  
ATOM   8196  CD2 LEU A 522      36.476 -29.651  57.205  1.00  0.840          C  
ATOM   8197  H   LEU A 522      33.086 -30.685  55.196  1.00  0.710          H  
ATOM   8198  HA  LEU A 522      33.766 -28.705  57.152  1.00  0.720          H  
ATOM   8199 1HB  LEU A 522      34.720 -29.167  54.301  1.00  1.000          H  
ATOM   8200 2HB  LEU A 522      35.473 -27.991  55.382  1.00  1.000          H  
ATOM   8201  HG  LEU A 522      35.360 -30.981  55.935  1.00  1.000          H  
ATOM   8202 1HD1 LEU A 522      37.665 -30.968  55.185  1.00  1.000          H  
ATOM   8203 2HD1 LEU A 522      36.579 -30.494  53.876  1.00  1.000          H  
ATOM   8204 3HD1 LEU A 522      37.548 -29.271  54.727  1.00  1.000          H  
ATOM   8205 1HD2 LEU A 522      37.158 -30.437  57.533  1.00  1.000          H  
ATOM   8206 2HD2 LEU A 522      37.021 -28.711  57.117  1.00  1.000          H  
ATOM   8207 3HD2 LEU A 522      35.686 -29.541  57.939  1.00  1.000          H  
ATOM   8208  N   MET A 523      32.395 -27.521  54.398  1.00  0.550          N  
ATOM   8209  CA  MET A 523      31.745 -26.360  53.822  1.00  0.530          C  
ATOM   8210  C   MET A 523      30.598 -25.860  54.661  1.00  0.530          C  
ATOM   8211  O   MET A 523      30.458 -24.656  54.899  1.00  0.540          O  
ATOM   8212  CB  MET A 523      31.220 -26.718  52.440  1.00  0.750          C  
ATOM   8213  CG  MET A 523      30.404 -25.626  51.731  1.00  0.750          C  
ATOM   8214  SD  MET A 523      29.745 -26.193  50.166  1.00  0.750          S  
ATOM   8215  CE  MET A 523      28.502 -27.433  50.632  1.00  0.750          C  
ATOM   8216  H   MET A 523      32.464 -28.374  53.833  1.00  0.660          H  
ATOM   8217  HA  MET A 523      32.481 -25.562  53.741  1.00  0.640          H  
ATOM   8218 1HB  MET A 523      32.061 -26.983  51.799  1.00  0.900          H  
ATOM   8219 2HB  MET A 523      30.612 -27.605  52.537  1.00  0.900          H  
ATOM   8220 1HG  MET A 523      29.565 -25.310  52.352  1.00  0.900          H  
ATOM   8221 2HG  MET A 523      31.034 -24.757  51.544  1.00  0.900          H  
ATOM   8222 1HE  MET A 523      28.047 -27.838  49.730  1.00  0.900          H  
ATOM   8223 2HE  MET A 523      28.955 -28.239  51.183  1.00  0.900          H  
ATOM   8224 3HE  MET A 523      27.736 -26.965  51.252  1.00  0.900          H  
ATOM   8225  N   VAL A 524      29.742 -26.772  55.093  1.00  0.540          N  
ATOM   8226  CA  VAL A 524      28.584 -26.374  55.853  1.00  0.550          C  
ATOM   8227  C   VAL A 524      29.005 -25.928  57.262  1.00  0.570          C  
ATOM   8228  O   VAL A 524      28.505 -24.920  57.765  1.00  0.570          O  
ATOM   8229  CB  VAL A 524      27.519 -27.480  55.801  1.00  0.770          C  
ATOM   8230  CG1 VAL A 524      26.323 -27.129  56.680  1.00  0.770          C  
ATOM   8231  CG2 VAL A 524      27.085 -27.643  54.319  1.00  0.770          C  
ATOM   8232  H   VAL A 524      29.887 -27.763  54.866  1.00  0.650          H  
ATOM   8233  HA  VAL A 524      28.141 -25.512  55.354  1.00  0.660          H  
ATOM   8234  HB  VAL A 524      27.952 -28.415  56.168  1.00  0.920          H  
ATOM   8235 1HG1 VAL A 524      25.584 -27.917  56.623  1.00  0.920          H  
ATOM   8236 2HG1 VAL A 524      26.644 -27.007  57.679  1.00  0.920          H  
ATOM   8237 3HG1 VAL A 524      25.884 -26.199  56.330  1.00  0.920          H  
ATOM   8238 1HG2 VAL A 524      26.370 -28.411  54.229  1.00  0.920          H  
ATOM   8239 2HG2 VAL A 524      26.657 -26.706  53.957  1.00  0.920          H  
ATOM   8240 3HG2 VAL A 524      27.948 -27.900  53.714  1.00  0.920          H  
ATOM   8241  N   ALA A 525      29.928 -26.652  57.909  1.00  0.590          N  
ATOM   8242  CA  ALA A 525      30.368 -26.286  59.253  1.00  0.620          C  
ATOM   8243  C   ALA A 525      30.925 -24.875  59.301  1.00  0.620          C  
ATOM   8244  O   ALA A 525      30.662 -24.115  60.244  1.00  0.630          O  
ATOM   8245  CB  ALA A 525      31.465 -27.228  59.715  1.00  0.860          C  
ATOM   8246  H   ALA A 525      30.329 -27.492  57.486  1.00  0.710          H  
ATOM   8247  HA  ALA A 525      29.517 -26.347  59.916  1.00  0.740          H  
ATOM   8248 1HB  ALA A 525      31.773 -26.960  60.721  1.00  1.030          H  
ATOM   8249 2HB  ALA A 525      31.112 -28.242  59.701  1.00  1.030          H  
ATOM   8250 3HB  ALA A 525      32.314 -27.143  59.035  1.00  1.030          H  
ATOM   8251  N   LEU A 526      31.643 -24.506  58.239  1.00  0.620          N  
ATOM   8252  CA  LEU A 526      32.292 -23.216  58.084  1.00  0.630          C  
ATOM   8253  C   LEU A 526      31.437 -22.172  57.364  1.00  0.610          C  
ATOM   8254  O   LEU A 526      31.949 -21.111  57.002  1.00  0.630          O  
ATOM   8255  CB  LEU A 526      33.591 -23.417  57.292  1.00  0.880          C  
ATOM   8256  CG  LEU A 526      34.674 -24.360  57.931  1.00  0.880          C  
ATOM   8257  CD1 LEU A 526      35.821 -24.536  56.932  1.00  0.880          C  
ATOM   8258  CD2 LEU A 526      35.187 -23.780  59.252  1.00  0.880          C  
ATOM   8259  H   LEU A 526      31.827 -25.209  57.513  1.00  0.740          H  
ATOM   8260  HA  LEU A 526      32.511 -22.826  59.072  1.00  0.760          H  
ATOM   8261 1HB  LEU A 526      33.322 -23.846  56.323  1.00  1.050          H  
ATOM   8262 2HB  LEU A 526      34.049 -22.446  57.120  1.00  1.050          H  
ATOM   8263  HG  LEU A 526      34.238 -25.340  58.119  1.00  1.050          H  
ATOM   8264 1HD1 LEU A 526      36.571 -25.205  57.352  1.00  1.050          H  
ATOM   8265 2HD1 LEU A 526      35.428 -24.967  56.009  1.00  1.050          H  
ATOM   8266 3HD1 LEU A 526      36.274 -23.569  56.720  1.00  1.050          H  
ATOM   8267 1HD2 LEU A 526      35.937 -24.450  59.669  1.00  1.050          H  
ATOM   8268 2HD2 LEU A 526      35.635 -22.802  59.073  1.00  1.050          H  
ATOM   8269 3HD2 LEU A 526      34.372 -23.680  59.961  1.00  1.050          H  
ATOM   8270  N   GLU A 527      30.169 -22.498  57.070  1.00  0.590          N  
ATOM   8271  CA  GLU A 527      29.247 -21.602  56.365  1.00  0.580          C  
ATOM   8272  C   GLU A 527      29.800 -21.053  55.038  1.00  0.570          C  
ATOM   8273  O   GLU A 527      29.510 -19.907  54.675  1.00  0.580          O  
ATOM   8274  CB  GLU A 527      28.883 -20.426  57.291  1.00  0.820          C  
ATOM   8275  CG  GLU A 527      28.156 -20.834  58.564  1.00  0.820          C  
ATOM   8276  CD  GLU A 527      27.824 -19.690  59.520  1.00  0.820          C  
ATOM   8277  OE1 GLU A 527      28.478 -18.650  59.510  1.00  0.820          O  
ATOM   8278  OE2 GLU A 527      26.886 -19.856  60.270  1.00  0.820          O  
ATOM   8279  H   GLU A 527      29.793 -23.398  57.381  1.00  0.710          H  
ATOM   8280  HA  GLU A 527      28.343 -22.174  56.147  1.00  0.700          H  
ATOM   8281 1HB  GLU A 527      29.784 -19.925  57.590  1.00  0.980          H  
ATOM   8282 2HB  GLU A 527      28.263 -19.707  56.756  1.00  0.980          H  
ATOM   8283 1HG  GLU A 527      27.229 -21.334  58.280  1.00  0.980          H  
ATOM   8284 2HG  GLU A 527      28.773 -21.564  59.093  1.00  0.980          H  
ATOM   8285  N   GLY A 528      30.507 -21.899  54.269  1.00  0.550          N  
ATOM   8286  CA  GLY A 528      31.153 -21.546  52.999  1.00  0.550          C  
ATOM   8287  C   GLY A 528      30.196 -21.126  51.890  1.00  0.530          C  
ATOM   8288  O   GLY A 528      30.596 -20.479  50.920  1.00  0.550          O  
ATOM   8289  H   GLY A 528      30.636 -22.858  54.604  1.00  0.660          H  
ATOM   8290 1HA  GLY A 528      31.870 -20.746  53.180  1.00  0.660          H  
ATOM   8291 2HA  GLY A 528      31.733 -22.403  52.660  1.00  0.660          H  
ATOM   8292  N   SER A 529      28.923 -21.443  52.063  1.00  0.510          N  
ATOM   8293  CA  SER A 529      27.869 -21.138  51.113  1.00  0.490          C  
ATOM   8294  C   SER A 529      27.688 -19.642  50.930  1.00  0.510          C  
ATOM   8295  O   SER A 529      27.125 -19.202  49.932  1.00  0.520          O  
ATOM   8296  CB  SER A 529      26.570 -21.761  51.567  1.00  0.690          C  
ATOM   8297  OG  SER A 529      26.657 -23.158  51.562  1.00  0.690          O  
ATOM   8298  H   SER A 529      28.683 -21.963  52.894  1.00  0.610          H  
ATOM   8299  HA  SER A 529      28.141 -21.569  50.151  1.00  0.590          H  
ATOM   8300 1HB  SER A 529      26.339 -21.415  52.555  1.00  0.830          H  
ATOM   8301 2HB  SER A 529      25.762 -21.442  50.918  1.00  0.830          H  
ATOM   8302  HG  SER A 529      25.779 -23.478  51.791  1.00  0.830          H  
ATOM   8303  N   PHE A 530      28.201 -18.834  51.866  1.00  0.530          N  
ATOM   8304  CA  PHE A 530      28.074 -17.382  51.788  1.00  0.540          C  
ATOM   8305  C   PHE A 530      28.661 -16.845  50.483  1.00  0.550          C  
ATOM   8306  O   PHE A 530      28.267 -15.779  50.017  1.00  0.560          O  
ATOM   8307  CB  PHE A 530      28.810 -16.701  52.941  1.00  0.750          C  
ATOM   8308  CG  PHE A 530      30.317 -16.572  52.728  1.00  0.750          C  
ATOM   8309  CD1 PHE A 530      30.836 -15.424  52.146  1.00  0.750          C  
ATOM   8310  CD2 PHE A 530      31.200 -17.569  53.093  1.00  0.750          C  
ATOM   8311  CE1 PHE A 530      32.181 -15.282  51.945  1.00  0.750          C  
ATOM   8312  CE2 PHE A 530      32.544 -17.432  52.896  1.00  0.750          C  
ATOM   8313  CZ  PHE A 530      33.038 -16.285  52.323  1.00  0.750          C  
ATOM   8314  H   PHE A 530      28.677 -19.249  52.675  1.00  0.640          H  
ATOM   8315  HA  PHE A 530      27.015 -17.119  51.830  1.00  0.650          H  
ATOM   8316 1HB  PHE A 530      28.396 -15.708  53.106  1.00  0.900          H  
ATOM   8317 2HB  PHE A 530      28.649 -17.280  53.851  1.00  0.900          H  
ATOM   8318  HD1 PHE A 530      30.155 -14.638  51.849  1.00  0.900          H  
ATOM   8319  HD2 PHE A 530      30.828 -18.465  53.539  1.00  0.900          H  
ATOM   8320  HE1 PHE A 530      32.572 -14.378  51.487  1.00  0.900          H  
ATOM   8321  HE2 PHE A 530      33.220 -18.234  53.192  1.00  0.900          H  
ATOM   8322  HZ  PHE A 530      34.109 -16.176  52.162  1.00  0.900          H  
ATOM   8323  N   LEU A 531      29.582 -17.590  49.870  1.00  0.550          N  
ATOM   8324  CA  LEU A 531      30.255 -17.187  48.649  1.00  0.580          C  
ATOM   8325  C   LEU A 531      29.320 -16.978  47.475  1.00  0.540          C  
ATOM   8326  O   LEU A 531      29.668 -16.280  46.516  1.00  0.540          O  
ATOM   8327  CB  LEU A 531      31.297 -18.242  48.271  1.00  0.800          C  
ATOM   8328  CG  LEU A 531      32.531 -18.340  49.183  1.00  0.800          C  
ATOM   8329  CD1 LEU A 531      33.318 -19.576  48.821  1.00  0.800          C  
ATOM   8330  CD2 LEU A 531      33.417 -17.094  48.999  1.00  0.800          C  
ATOM   8331  H   LEU A 531      29.840 -18.493  50.288  1.00  0.660          H  
ATOM   8332  HA  LEU A 531      30.743 -16.239  48.844  1.00  0.700          H  
ATOM   8333 1HB  LEU A 531      30.807 -19.217  48.289  1.00  0.960          H  
ATOM   8334 2HB  LEU A 531      31.640 -18.049  47.257  1.00  0.960          H  
ATOM   8335  HG  LEU A 531      32.214 -18.425  50.217  1.00  0.960          H  
ATOM   8336 1HD1 LEU A 531      34.189 -19.653  49.469  1.00  0.960          H  
ATOM   8337 2HD1 LEU A 531      32.684 -20.457  48.958  1.00  0.960          H  
ATOM   8338 3HD1 LEU A 531      33.641 -19.516  47.784  1.00  0.960          H  
ATOM   8339 1HD2 LEU A 531      34.291 -17.181  49.642  1.00  0.960          H  
ATOM   8340 2HD2 LEU A 531      33.738 -17.023  47.961  1.00  0.960          H  
ATOM   8341 3HD2 LEU A 531      32.879 -16.204  49.264  1.00  0.960          H  
ATOM   8342  N   VAL A 532      28.125 -17.560  47.515  1.00  0.520          N  
ATOM   8343  CA  VAL A 532      27.246 -17.411  46.370  1.00  0.500          C  
ATOM   8344  C   VAL A 532      26.667 -16.002  46.330  1.00  0.510          C  
ATOM   8345  O   VAL A 532      26.040 -15.615  45.353  1.00  0.500          O  
ATOM   8346  CB  VAL A 532      26.165 -18.483  46.333  1.00  0.710          C  
ATOM   8347  CG1 VAL A 532      26.885 -19.791  46.351  1.00  0.710          C  
ATOM   8348  CG2 VAL A 532      25.118 -18.306  47.420  1.00  0.710          C  
ATOM   8349  H   VAL A 532      27.846 -18.097  48.345  1.00  0.620          H  
ATOM   8350  HA  VAL A 532      27.843 -17.551  45.471  1.00  0.600          H  
ATOM   8351  HB  VAL A 532      25.671 -18.440  45.379  1.00  0.850          H  
ATOM   8352 1HG1 VAL A 532      26.202 -20.551  46.267  1.00  0.850          H  
ATOM   8353 2HG1 VAL A 532      27.583 -19.834  45.517  1.00  0.850          H  
ATOM   8354 3HG1 VAL A 532      27.430 -19.900  47.285  1.00  0.850          H  
ATOM   8355 1HG2 VAL A 532      24.367 -19.089  47.339  1.00  0.850          H  
ATOM   8356 2HG2 VAL A 532      25.568 -18.344  48.388  1.00  0.850          H  
ATOM   8357 3HG2 VAL A 532      24.643 -17.348  47.286  1.00  0.850          H  
ATOM   8358  N   ARG A 533      26.924 -15.200  47.372  1.00  0.540          N  
ATOM   8359  CA  ARG A 533      26.491 -13.815  47.422  1.00  0.550          C  
ATOM   8360  C   ARG A 533      27.201 -13.001  46.341  1.00  0.520          C  
ATOM   8361  O   ARG A 533      26.790 -11.884  46.032  1.00  0.530          O  
ATOM   8362  CB  ARG A 533      26.809 -13.175  48.762  1.00  0.770          C  
ATOM   8363  CG  ARG A 533      28.303 -12.888  49.026  1.00  0.770          C  
ATOM   8364  CD  ARG A 533      28.509 -12.429  50.407  1.00  0.770          C  
ATOM   8365  NE  ARG A 533      29.907 -12.170  50.699  1.00  0.770          N  
ATOM   8366  CZ  ARG A 533      30.375 -11.714  51.882  1.00  0.770          C  
ATOM   8367  NH1 ARG A 533      29.542 -11.471  52.871  1.00  0.770          N  
ATOM   8368  NH2 ARG A 533      31.672 -11.510  52.058  1.00  0.770          N  
ATOM   8369  H   ARG A 533      27.441 -15.567  48.175  1.00  0.650          H  
ATOM   8370  HA  ARG A 533      25.416 -13.776  47.250  1.00  0.660          H  
ATOM   8371 1HB  ARG A 533      26.269 -12.237  48.855  1.00  0.920          H  
ATOM   8372 2HB  ARG A 533      26.460 -13.833  49.561  1.00  0.920          H  
ATOM   8373 1HG  ARG A 533      28.914 -13.765  48.840  1.00  0.920          H  
ATOM   8374 2HG  ARG A 533      28.641 -12.081  48.372  1.00  0.920          H  
ATOM   8375 1HD  ARG A 533      27.946 -11.512  50.563  1.00  0.920          H  
ATOM   8376 2HD  ARG A 533      28.152 -13.205  51.089  1.00  0.920          H  
ATOM   8377  HE  ARG A 533      30.577 -12.341  49.956  1.00  0.920          H  
ATOM   8378 1HH1 ARG A 533      28.551 -11.625  52.749  1.00  0.920          H  
ATOM   8379 2HH1 ARG A 533      29.893 -11.127  53.754  1.00  0.920          H  
ATOM   8380 1HH2 ARG A 533      32.324 -11.697  51.314  1.00  0.920          H  
ATOM   8381 2HH2 ARG A 533      32.014 -11.169  52.946  1.00  0.920          H  
ATOM   8382  N   PHE A 534      28.290 -13.541  45.777  1.00  0.510          N  
ATOM   8383  CA  PHE A 534      29.024 -12.834  44.750  1.00  0.480          C  
ATOM   8384  C   PHE A 534      28.519 -13.192  43.351  1.00  0.530          C  
ATOM   8385  O   PHE A 534      28.959 -12.594  42.359  1.00  0.580          O  
ATOM   8386  CB  PHE A 534      30.513 -13.168  44.837  1.00  0.680          C  
ATOM   8387  CG  PHE A 534      31.183 -12.687  46.085  1.00  0.680          C  
ATOM   8388  CD1 PHE A 534      31.592 -13.584  47.068  1.00  0.680          C  
ATOM   8389  CD2 PHE A 534      31.408 -11.341  46.285  1.00  0.680          C  
ATOM   8390  CE1 PHE A 534      32.215 -13.142  48.209  1.00  0.680          C  
ATOM   8391  CE2 PHE A 534      32.029 -10.895  47.424  1.00  0.680          C  
ATOM   8392  CZ  PHE A 534      32.437 -11.794  48.385  1.00  0.680          C  
ATOM   8393  H   PHE A 534      28.617 -14.468  46.071  1.00  0.610          H  
ATOM   8394  HA  PHE A 534      28.889 -11.765  44.903  1.00  0.580          H  
ATOM   8395 1HB  PHE A 534      30.638 -14.251  44.777  1.00  0.820          H  
ATOM   8396 2HB  PHE A 534      31.030 -12.731  43.989  1.00  0.820          H  
ATOM   8397  HD1 PHE A 534      31.424 -14.650  46.924  1.00  0.820          H  
ATOM   8398  HD2 PHE A 534      31.093 -10.627  45.523  1.00  0.820          H  
ATOM   8399  HE1 PHE A 534      32.536 -13.856  48.964  1.00  0.820          H  
ATOM   8400  HE2 PHE A 534      32.206  -9.827  47.567  1.00  0.820          H  
ATOM   8401  HZ  PHE A 534      32.935 -11.433  49.279  1.00  0.820          H  
ATOM   8402  N   VAL A 535      27.525 -14.087  43.270  1.00  0.510          N  
ATOM   8403  CA  VAL A 535      26.971 -14.500  41.994  1.00  0.540          C  
ATOM   8404  C   VAL A 535      25.699 -13.708  41.716  1.00  0.540          C  
ATOM   8405  O   VAL A 535      24.611 -14.058  42.182  1.00  0.570          O  
ATOM   8406  CB  VAL A 535      26.647 -16.011  42.039  1.00  0.740          C  
ATOM   8407  CG1 VAL A 535      26.073 -16.481  40.722  1.00  0.740          C  
ATOM   8408  CG2 VAL A 535      27.915 -16.789  42.365  1.00  0.740          C  
ATOM   8409  H   VAL A 535      27.135 -14.505  44.119  1.00  0.610          H  
ATOM   8410  HA  VAL A 535      27.699 -14.303  41.206  1.00  0.650          H  
ATOM   8411  HB  VAL A 535      25.899 -16.188  42.813  1.00  0.890          H  
ATOM   8412 1HG1 VAL A 535      25.850 -17.529  40.786  1.00  0.890          H  
ATOM   8413 2HG1 VAL A 535      25.169 -15.937  40.487  1.00  0.890          H  
ATOM   8414 3HG1 VAL A 535      26.804 -16.315  39.967  1.00  0.890          H  
ATOM   8415 1HG2 VAL A 535      27.687 -17.853  42.415  1.00  0.890          H  
ATOM   8416 2HG2 VAL A 535      28.652 -16.610  41.589  1.00  0.890          H  
ATOM   8417 3HG2 VAL A 535      28.313 -16.461  43.323  1.00  0.890          H  
ATOM   8418  N   SER A 536      25.841 -12.651  40.929  1.00  0.610          N  
ATOM   8419  CA  SER A 536      24.762 -11.717  40.668  1.00  0.640          C  
ATOM   8420  C   SER A 536      23.992 -12.148  39.450  1.00  0.640          C  
ATOM   8421  O   SER A 536      24.250 -13.200  38.849  1.00  0.610          O  
ATOM   8422  CB  SER A 536      25.253 -10.319  40.377  1.00  0.880          C  
ATOM   8423  OG  SER A 536      25.708 -10.223  39.049  1.00  0.880          O  
ATOM   8424  H   SER A 536      26.748 -12.459  40.526  1.00  0.730          H  
ATOM   8425  HA  SER A 536      24.091 -11.699  41.528  1.00  0.770          H  
ATOM   8426 1HB  SER A 536      24.459  -9.596  40.552  1.00  1.060          H  
ATOM   8427 2HB  SER A 536      26.066 -10.079  41.060  1.00  1.060          H  
ATOM   8428  HG  SER A 536      26.015  -9.312  38.959  1.00  1.060          H  
ATOM   8429  N   ARG A 537      23.034 -11.309  39.077  1.00  0.690          N  
ATOM   8430  CA  ARG A 537      22.221 -11.525  37.899  1.00  0.710          C  
ATOM   8431  C   ARG A 537      23.056 -11.875  36.671  1.00  0.710          C  
ATOM   8432  O   ARG A 537      22.655 -12.718  35.875  1.00  0.670          O  
ATOM   8433  CB  ARG A 537      21.401 -10.283  37.583  1.00  0.990          C  
ATOM   8434  CG  ARG A 537      20.527 -10.423  36.348  1.00  0.990          C  
ATOM   8435  CD  ARG A 537      19.691  -9.223  36.081  1.00  0.990          C  
ATOM   8436  NE  ARG A 537      18.733  -9.037  37.101  1.00  0.990          N  
ATOM   8437  CZ  ARG A 537      17.550  -9.653  37.177  1.00  0.990          C  
ATOM   8438  NH1 ARG A 537      17.151 -10.518  36.240  1.00  0.990          N  
ATOM   8439  NH2 ARG A 537      16.807  -9.369  38.219  1.00  0.990          N  
ATOM   8440  H   ARG A 537      22.896 -10.471  39.624  1.00  0.830          H  
ATOM   8441  HA  ARG A 537      21.538 -12.349  38.106  1.00  0.850          H  
ATOM   8442 1HB  ARG A 537      20.764 -10.031  38.429  1.00  1.180          H  
ATOM   8443 2HB  ARG A 537      22.071  -9.436  37.413  1.00  1.180          H  
ATOM   8444 1HG  ARG A 537      21.171 -10.546  35.482  1.00  1.180          H  
ATOM   8445 2HG  ARG A 537      19.885 -11.294  36.451  1.00  1.180          H  
ATOM   8446 1HD  ARG A 537      20.313  -8.353  36.051  1.00  1.180          H  
ATOM   8447 2HD  ARG A 537      19.180  -9.305  35.137  1.00  1.180          H  
ATOM   8448  HE  ARG A 537      18.946  -8.369  37.851  1.00  1.180          H  
ATOM   8449 1HH1 ARG A 537      17.756 -10.726  35.420  1.00  1.180          H  
ATOM   8450 2HH1 ARG A 537      16.242 -10.967  36.311  1.00  1.180          H  
ATOM   8451 1HH2 ARG A 537      17.201  -8.697  38.900  1.00  1.180          H  
ATOM   8452 2HH2 ARG A 537      15.897  -9.805  38.355  1.00  1.180          H  
ATOM   8453  N   PHE A 538      24.214 -11.224  36.490  1.00  0.770          N  
ATOM   8454  CA  PHE A 538      25.028 -11.422  35.287  1.00  0.800          C  
ATOM   8455  C   PHE A 538      25.328 -12.905  35.065  1.00  0.740          C  
ATOM   8456  O   PHE A 538      24.938 -13.480  34.044  1.00  0.840          O  
ATOM   8457  CB  PHE A 538      26.321 -10.610  35.465  1.00  1.110          C  
ATOM   8458  CG  PHE A 538      27.391 -10.681  34.402  1.00  1.110          C  
ATOM   8459  CD1 PHE A 538      27.249 -10.015  33.200  1.00  1.110          C  
ATOM   8460  CD2 PHE A 538      28.583 -11.351  34.640  1.00  1.110          C  
ATOM   8461  CE1 PHE A 538      28.257 -10.036  32.263  1.00  1.110          C  
ATOM   8462  CE2 PHE A 538      29.581 -11.356  33.705  1.00  1.110          C  
ATOM   8463  CZ  PHE A 538      29.419 -10.710  32.523  1.00  1.110          C  
ATOM   8464  H   PHE A 538      24.532 -10.560  37.193  1.00  0.920          H  
ATOM   8465  HA  PHE A 538      24.475 -11.038  34.430  1.00  0.960          H  
ATOM   8466 1HB  PHE A 538      26.047  -9.554  35.582  1.00  1.330          H  
ATOM   8467 2HB  PHE A 538      26.771 -10.915  36.394  1.00  1.330          H  
ATOM   8468  HD1 PHE A 538      26.328  -9.469  33.003  1.00  1.330          H  
ATOM   8469  HD2 PHE A 538      28.737 -11.873  35.593  1.00  1.330          H  
ATOM   8470  HE1 PHE A 538      28.132  -9.509  31.319  1.00  1.330          H  
ATOM   8471  HE2 PHE A 538      30.510 -11.872  33.914  1.00  1.330          H  
ATOM   8472  HZ  PHE A 538      30.217 -10.727  31.797  1.00  1.330          H  
ATOM   8473  N   THR A 539      25.937 -13.547  36.056  1.00  0.730          N  
ATOM   8474  CA  THR A 539      26.236 -14.970  36.010  1.00  0.680          C  
ATOM   8475  C   THR A 539      24.971 -15.832  35.965  1.00  0.640          C  
ATOM   8476  O   THR A 539      24.935 -16.837  35.244  1.00  0.630          O  
ATOM   8477  CB  THR A 539      27.102 -15.388  37.217  1.00  0.970          C  
ATOM   8478  OG1 THR A 539      28.358 -14.685  37.185  1.00  0.970          O  
ATOM   8479  CG2 THR A 539      27.378 -16.922  37.253  1.00  0.970          C  
ATOM   8480  H   THR A 539      26.262 -13.028  36.855  1.00  0.880          H  
ATOM   8481  HA  THR A 539      26.810 -15.165  35.105  1.00  0.820          H  
ATOM   8482  HB  THR A 539      26.573 -15.091  38.116  1.00  1.170          H  
ATOM   8483  HG1 THR A 539      28.879 -14.988  36.405  1.00  1.170          H  
ATOM   8484 1HG2 THR A 539      27.987 -17.164  38.120  1.00  1.170          H  
ATOM   8485 2HG2 THR A 539      26.443 -17.479  37.308  1.00  1.170          H  
ATOM   8486 3HG2 THR A 539      27.914 -17.205  36.352  1.00  1.170          H  
ATOM   8487  N   GLN A 540      23.946 -15.489  36.766  1.00  0.630          N  
ATOM   8488  CA  GLN A 540      22.740 -16.319  36.827  1.00  0.610          C  
ATOM   8489  C   GLN A 540      22.023 -16.378  35.463  1.00  0.640          C  
ATOM   8490  O   GLN A 540      21.571 -17.453  35.048  1.00  0.610          O  
ATOM   8491  CB  GLN A 540      21.770 -15.775  37.887  1.00  0.860          C  
ATOM   8492  CG  GLN A 540      22.241 -15.904  39.355  1.00  0.860          C  
ATOM   8493  CD  GLN A 540      21.265 -15.275  40.324  1.00  0.860          C  
ATOM   8494  OE1 GLN A 540      20.052 -15.379  40.105  1.00  0.860          O  
ATOM   8495  NE2 GLN A 540      21.756 -14.605  41.376  1.00  0.860          N  
ATOM   8496  H   GLN A 540      24.017 -14.643  37.347  1.00  0.760          H  
ATOM   8497  HA  GLN A 540      23.033 -17.331  37.103  1.00  0.730          H  
ATOM   8498 1HB  GLN A 540      21.588 -14.723  37.691  1.00  1.030          H  
ATOM   8499 2HB  GLN A 540      20.816 -16.291  37.798  1.00  1.030          H  
ATOM   8500 1HG  GLN A 540      22.344 -16.938  39.613  1.00  1.030          H  
ATOM   8501 2HG  GLN A 540      23.190 -15.397  39.459  1.00  1.030          H  
ATOM   8502 1HE2 GLN A 540      21.131 -14.172  42.024  1.00  1.030          H  
ATOM   8503 2HE2 GLN A 540      22.771 -14.511  41.541  1.00  1.030          H  
ATOM   8504  N   GLU A 541      21.941 -15.232  34.754  1.00  0.690          N  
ATOM   8505  CA  GLU A 541      21.336 -15.174  33.419  1.00  0.730          C  
ATOM   8506  C   GLU A 541      22.153 -15.947  32.405  1.00  0.720          C  
ATOM   8507  O   GLU A 541      21.588 -16.613  31.538  1.00  0.760          O  
ATOM   8508  CB  GLU A 541      21.173 -13.740  32.924  1.00  1.010          C  
ATOM   8509  CG  GLU A 541      20.106 -12.956  33.627  1.00  1.010          C  
ATOM   8510  CD  GLU A 541      20.017 -11.542  33.151  1.00  1.010          C  
ATOM   8511  OE1 GLU A 541      20.937 -11.048  32.505  1.00  1.010          O  
ATOM   8512  OE2 GLU A 541      19.011 -10.927  33.429  1.00  1.010          O  
ATOM   8513  H   GLU A 541      22.291 -14.365  35.170  1.00  0.830          H  
ATOM   8514  HA  GLU A 541      20.348 -15.628  33.474  1.00  0.880          H  
ATOM   8515 1HB  GLU A 541      22.119 -13.207  33.061  1.00  1.210          H  
ATOM   8516 2HB  GLU A 541      20.949 -13.744  31.860  1.00  1.210          H  
ATOM   8517 1HG  GLU A 541      19.146 -13.440  33.475  1.00  1.210          H  
ATOM   8518 2HG  GLU A 541      20.319 -12.970  34.692  1.00  1.210          H  
ATOM   8519  N   ILE A 542      23.486 -15.862  32.504  1.00  0.690          N  
ATOM   8520  CA  ILE A 542      24.356 -16.591  31.592  1.00  0.690          C  
ATOM   8521  C   ILE A 542      24.112 -18.087  31.769  1.00  0.670          C  
ATOM   8522  O   ILE A 542      23.898 -18.810  30.794  1.00  0.670          O  
ATOM   8523  CB  ILE A 542      25.846 -16.203  31.831  1.00  0.970          C  
ATOM   8524  CG1 ILE A 542      26.089 -14.707  31.365  1.00  0.970          C  
ATOM   8525  CG2 ILE A 542      26.799 -17.155  31.151  1.00  0.970          C  
ATOM   8526  CD1 ILE A 542      27.430 -14.068  31.817  1.00  0.970          C  
ATOM   8527  H   ILE A 542      23.894 -15.224  33.196  1.00  0.830          H  
ATOM   8528  HA  ILE A 542      24.091 -16.312  30.578  1.00  0.830          H  
ATOM   8529  HB  ILE A 542      26.035 -16.238  32.903  1.00  1.160          H  
ATOM   8530 1HG1 ILE A 542      26.060 -14.683  30.273  1.00  1.160          H  
ATOM   8531 2HG1 ILE A 542      25.276 -14.097  31.735  1.00  1.160          H  
ATOM   8532 1HG2 ILE A 542      27.810 -16.861  31.380  1.00  1.160          H  
ATOM   8533 2HG2 ILE A 542      26.641 -18.172  31.504  1.00  1.160          H  
ATOM   8534 3HG2 ILE A 542      26.653 -17.117  30.103  1.00  1.160          H  
ATOM   8535 1HD1 ILE A 542      27.491 -13.050  31.444  1.00  1.160          H  
ATOM   8536 2HD1 ILE A 542      27.475 -14.049  32.907  1.00  1.160          H  
ATOM   8537 3HD1 ILE A 542      28.272 -14.628  31.434  1.00  1.160          H  
ATOM   8538  N   PHE A 543      24.108 -18.543  33.019  1.00  0.650          N  
ATOM   8539  CA  PHE A 543      23.868 -19.940  33.354  1.00  0.630          C  
ATOM   8540  C   PHE A 543      22.519 -20.412  32.816  1.00  0.630          C  
ATOM   8541  O   PHE A 543      22.443 -21.397  32.072  1.00  0.630          O  
ATOM   8542  CB  PHE A 543      23.899 -20.057  34.884  1.00  0.890          C  
ATOM   8543  CG  PHE A 543      23.577 -21.383  35.553  1.00  0.890          C  
ATOM   8544  CD1 PHE A 543      24.519 -22.394  35.713  1.00  0.890          C  
ATOM   8545  CD2 PHE A 543      22.315 -21.581  36.079  1.00  0.890          C  
ATOM   8546  CE1 PHE A 543      24.201 -23.551  36.393  1.00  0.890          C  
ATOM   8547  CE2 PHE A 543      21.996 -22.726  36.752  1.00  0.890          C  
ATOM   8548  CZ  PHE A 543      22.935 -23.712  36.916  1.00  0.890          C  
ATOM   8549  H   PHE A 543      24.303 -17.886  33.781  1.00  0.780          H  
ATOM   8550  HA  PHE A 543      24.659 -20.546  32.916  1.00  0.760          H  
ATOM   8551 1HB  PHE A 543      24.874 -19.739  35.229  1.00  1.070          H  
ATOM   8552 2HB  PHE A 543      23.210 -19.328  35.287  1.00  1.070          H  
ATOM   8553  HD1 PHE A 543      25.505 -22.272  35.316  1.00  1.070          H  
ATOM   8554  HD2 PHE A 543      21.572 -20.800  35.964  1.00  1.070          H  
ATOM   8555  HE1 PHE A 543      24.944 -24.335  36.519  1.00  1.070          H  
ATOM   8556  HE2 PHE A 543      20.997 -22.856  37.165  1.00  1.070          H  
ATOM   8557  HZ  PHE A 543      22.670 -24.622  37.454  1.00  1.070          H  
ATOM   8558  N   ALA A 544      21.443 -19.696  33.174  1.00  0.630          N  
ATOM   8559  CA  ALA A 544      20.105 -20.086  32.763  1.00  0.640          C  
ATOM   8560  C   ALA A 544      19.928 -20.085  31.253  1.00  0.660          C  
ATOM   8561  O   ALA A 544      19.290 -20.984  30.699  1.00  0.660          O  
ATOM   8562  CB  ALA A 544      19.094 -19.144  33.385  1.00  0.890          C  
ATOM   8563  H   ALA A 544      21.557 -18.875  33.776  1.00  0.760          H  
ATOM   8564  HA  ALA A 544      19.927 -21.098  33.124  1.00  0.770          H  
ATOM   8565 1HB  ALA A 544      18.087 -19.451  33.110  1.00  1.070          H  
ATOM   8566 2HB  ALA A 544      19.202 -19.162  34.460  1.00  1.070          H  
ATOM   8567 3HB  ALA A 544      19.280 -18.131  33.022  1.00  1.070          H  
ATOM   8568  N   PHE A 545      20.495 -19.090  30.573  1.00  0.680          N  
ATOM   8569  CA  PHE A 545      20.349 -18.988  29.141  1.00  0.700          C  
ATOM   8570  C   PHE A 545      21.028 -20.187  28.480  1.00  0.690          C  
ATOM   8571  O   PHE A 545      20.438 -20.837  27.616  1.00  0.710          O  
ATOM   8572  CB  PHE A 545      20.919 -17.664  28.660  1.00  0.970          C  
ATOM   8573  CG  PHE A 545      20.625 -17.337  27.260  1.00  0.970          C  
ATOM   8574  CD1 PHE A 545      19.393 -16.793  26.947  1.00  0.970          C  
ATOM   8575  CD2 PHE A 545      21.530 -17.543  26.264  1.00  0.970          C  
ATOM   8576  CE1 PHE A 545      19.089 -16.460  25.668  1.00  0.970          C  
ATOM   8577  CE2 PHE A 545      21.231 -17.202  24.970  1.00  0.970          C  
ATOM   8578  CZ  PHE A 545      20.004 -16.659  24.672  1.00  0.970          C  
ATOM   8579  H   PHE A 545      21.002 -18.344  31.059  1.00  0.820          H  
ATOM   8580  HA  PHE A 545      19.288 -19.018  28.896  1.00  0.840          H  
ATOM   8581 1HB  PHE A 545      20.529 -16.863  29.282  1.00  1.170          H  
ATOM   8582 2HB  PHE A 545      22.002 -17.670  28.796  1.00  1.170          H  
ATOM   8583  HD1 PHE A 545      18.664 -16.630  27.743  1.00  1.170          H  
ATOM   8584  HD2 PHE A 545      22.492 -17.978  26.508  1.00  1.170          H  
ATOM   8585  HE1 PHE A 545      18.131 -16.041  25.443  1.00  1.170          H  
ATOM   8586  HE2 PHE A 545      21.962 -17.366  24.179  1.00  1.170          H  
ATOM   8587  HZ  PHE A 545      19.761 -16.393  23.645  1.00  1.170          H  
ATOM   8588  N   LEU A 546      22.265 -20.512  28.899  1.00  0.670          N  
ATOM   8589  CA  LEU A 546      22.978 -21.634  28.292  1.00  0.670          C  
ATOM   8590  C   LEU A 546      22.230 -22.929  28.481  1.00  0.650          C  
ATOM   8591  O   LEU A 546      22.112 -23.715  27.543  1.00  0.660          O  
ATOM   8592  CB  LEU A 546      24.343 -21.840  28.973  1.00  0.940          C  
ATOM   8593  CG  LEU A 546      25.411 -20.800  28.742  1.00  0.940          C  
ATOM   8594  CD1 LEU A 546      26.543 -21.015  29.693  1.00  0.940          C  
ATOM   8595  CD2 LEU A 546      25.953 -20.871  27.308  1.00  0.940          C  
ATOM   8596  H   LEU A 546      22.727 -19.955  29.629  1.00  0.800          H  
ATOM   8597  HA  LEU A 546      23.087 -21.446  27.228  1.00  0.800          H  
ATOM   8598 1HB  LEU A 546      24.169 -21.877  30.051  1.00  1.130          H  
ATOM   8599 2HB  LEU A 546      24.731 -22.801  28.665  1.00  1.130          H  
ATOM   8600  HG  LEU A 546      24.994 -19.856  28.933  1.00  1.130          H  
ATOM   8601 1HD1 LEU A 546      27.262 -20.248  29.512  1.00  1.130          H  
ATOM   8602 2HD1 LEU A 546      26.181 -20.948  30.720  1.00  1.130          H  
ATOM   8603 3HD1 LEU A 546      26.980 -21.980  29.526  1.00  1.130          H  
ATOM   8604 1HD2 LEU A 546      26.723 -20.114  27.163  1.00  1.130          H  
ATOM   8605 2HD2 LEU A 546      26.385 -21.847  27.136  1.00  1.130          H  
ATOM   8606 3HD2 LEU A 546      25.151 -20.698  26.598  1.00  1.130          H  
ATOM   8607  N   ILE A 547      21.681 -23.143  29.670  1.00  0.630          N  
ATOM   8608  CA  ILE A 547      20.983 -24.382  29.935  1.00  0.620          C  
ATOM   8609  C   ILE A 547      19.737 -24.510  29.074  1.00  0.610          C  
ATOM   8610  O   ILE A 547      19.498 -25.580  28.501  1.00  0.610          O  
ATOM   8611  CB  ILE A 547      20.649 -24.510  31.422  1.00  0.870          C  
ATOM   8612  CG1 ILE A 547      21.956 -24.660  32.207  1.00  0.870          C  
ATOM   8613  CG2 ILE A 547      19.752 -25.717  31.634  1.00  0.870          C  
ATOM   8614  CD1 ILE A 547      21.812 -24.489  33.679  1.00  0.870          C  
ATOM   8615  H   ILE A 547      21.802 -22.451  30.420  1.00  0.760          H  
ATOM   8616  HA  ILE A 547      21.649 -25.203  29.679  1.00  0.740          H  
ATOM   8617  HB  ILE A 547      20.149 -23.600  31.767  1.00  1.050          H  
ATOM   8618 1HG1 ILE A 547      22.374 -25.645  32.014  1.00  1.050          H  
ATOM   8619 2HG1 ILE A 547      22.664 -23.913  31.856  1.00  1.050          H  
ATOM   8620 1HG2 ILE A 547      19.504 -25.823  32.677  1.00  1.050          H  
ATOM   8621 2HG2 ILE A 547      18.845 -25.580  31.070  1.00  1.050          H  
ATOM   8622 3HG2 ILE A 547      20.258 -26.618  31.287  1.00  1.050          H  
ATOM   8623 1HD1 ILE A 547      22.787 -24.600  34.131  1.00  1.050          H  
ATOM   8624 2HD1 ILE A 547      21.425 -23.492  33.888  1.00  1.050          H  
ATOM   8625 3HD1 ILE A 547      21.149 -25.226  34.098  1.00  1.050          H  
ATOM   8626  N   SER A 548      18.930 -23.443  28.992  1.00  0.640          N  
ATOM   8627  CA  SER A 548      17.720 -23.480  28.186  1.00  0.650          C  
ATOM   8628  C   SER A 548      18.057 -23.736  26.717  1.00  0.680          C  
ATOM   8629  O   SER A 548      17.378 -24.533  26.053  1.00  0.670          O  
ATOM   8630  CB  SER A 548      16.968 -22.167  28.321  1.00  0.910          C  
ATOM   8631  OG  SER A 548      16.466 -21.983  29.626  1.00  0.910          O  
ATOM   8632  H   SER A 548      19.150 -22.582  29.508  1.00  0.770          H  
ATOM   8633  HA  SER A 548      17.087 -24.289  28.548  1.00  0.780          H  
ATOM   8634 1HB  SER A 548      17.658 -21.354  28.086  1.00  1.090          H  
ATOM   8635 2HB  SER A 548      16.151 -22.126  27.601  1.00  1.090          H  
ATOM   8636  HG  SER A 548      15.562 -22.342  29.628  1.00  1.090          H  
ATOM   8637  N   LEU A 549      19.128 -23.101  26.210  1.00  0.720          N  
ATOM   8638  CA  LEU A 549      19.524 -23.320  24.827  1.00  0.760          C  
ATOM   8639  C   LEU A 549      20.015 -24.725  24.584  1.00  0.730          C  
ATOM   8640  O   LEU A 549      19.616 -25.329  23.590  1.00  0.760          O  
ATOM   8641  CB  LEU A 549      20.608 -22.341  24.394  1.00  1.050          C  
ATOM   8642  CG  LEU A 549      20.152 -21.054  23.709  1.00  1.050          C  
ATOM   8643  CD1 LEU A 549      19.195 -20.241  24.611  1.00  1.050          C  
ATOM   8644  CD2 LEU A 549      21.398 -20.271  23.369  1.00  1.050          C  
ATOM   8645  H   LEU A 549      19.646 -22.426  26.784  1.00  0.860          H  
ATOM   8646  HA  LEU A 549      18.652 -23.164  24.197  1.00  0.910          H  
ATOM   8647 1HB  LEU A 549      21.185 -22.063  25.279  1.00  1.260          H  
ATOM   8648 2HB  LEU A 549      21.268 -22.852  23.707  1.00  1.260          H  
ATOM   8649  HG  LEU A 549      19.615 -21.302  22.794  1.00  1.260          H  
ATOM   8650 1HD1 LEU A 549      18.893 -19.336  24.090  1.00  1.260          H  
ATOM   8651 2HD1 LEU A 549      18.310 -20.824  24.843  1.00  1.260          H  
ATOM   8652 3HD1 LEU A 549      19.692 -19.967  25.526  1.00  1.260          H  
ATOM   8653 1HD2 LEU A 549      21.119 -19.353  22.855  1.00  1.260          H  
ATOM   8654 2HD2 LEU A 549      21.935 -20.030  24.288  1.00  1.260          H  
ATOM   8655 3HD2 LEU A 549      22.040 -20.869  22.720  1.00  1.260          H  
ATOM   8656  N   ILE A 550      20.816 -25.287  25.497  1.00  0.680          N  
ATOM   8657  CA  ILE A 550      21.311 -26.641  25.301  1.00  0.690          C  
ATOM   8658  C   ILE A 550      20.140 -27.571  25.256  1.00  0.680          C  
ATOM   8659  O   ILE A 550      20.029 -28.389  24.357  1.00  0.700          O  
ATOM   8660  CB  ILE A 550      22.286 -27.078  26.412  1.00  0.960          C  
ATOM   8661  CG1 ILE A 550      23.560 -26.265  26.283  1.00  0.960          C  
ATOM   8662  CG2 ILE A 550      22.564 -28.600  26.307  1.00  0.960          C  
ATOM   8663  CD1 ILE A 550      24.483 -26.324  27.444  1.00  0.960          C  
ATOM   8664  H   ILE A 550      21.126 -24.743  26.309  1.00  0.820          H  
ATOM   8665  HA  ILE A 550      21.830 -26.695  24.348  1.00  0.830          H  
ATOM   8666  HB  ILE A 550      21.849 -26.848  27.386  1.00  1.150          H  
ATOM   8667 1HG1 ILE A 550      24.101 -26.604  25.402  1.00  1.150          H  
ATOM   8668 2HG1 ILE A 550      23.288 -25.252  26.142  1.00  1.150          H  
ATOM   8669 1HG2 ILE A 550      23.245 -28.918  27.086  1.00  1.150          H  
ATOM   8670 2HG2 ILE A 550      21.639 -29.164  26.419  1.00  1.150          H  
ATOM   8671 3HG2 ILE A 550      23.001 -28.829  25.334  1.00  1.150          H  
ATOM   8672 1HD1 ILE A 550      25.329 -25.699  27.225  1.00  1.150          H  
ATOM   8673 2HD1 ILE A 550      23.973 -25.950  28.334  1.00  1.150          H  
ATOM   8674 3HD1 ILE A 550      24.824 -27.337  27.620  1.00  1.150          H  
ATOM   8675  N   PHE A 551      19.231 -27.420  26.193  1.00  0.670          N  
ATOM   8676  CA  PHE A 551      18.060 -28.255  26.266  1.00  0.680          C  
ATOM   8677  C   PHE A 551      17.282 -28.243  24.915  1.00  0.710          C  
ATOM   8678  O   PHE A 551      16.956 -29.313  24.367  1.00  0.760          O  
ATOM   8679  CB  PHE A 551      17.283 -27.760  27.470  1.00  0.950          C  
ATOM   8680  CG  PHE A 551      16.093 -28.406  27.747  1.00  0.950          C  
ATOM   8681  CD1 PHE A 551      16.044 -29.590  28.458  1.00  0.950          C  
ATOM   8682  CD2 PHE A 551      14.987 -27.854  27.320  1.00  0.950          C  
ATOM   8683  CE1 PHE A 551      14.835 -30.161  28.701  1.00  0.950          C  
ATOM   8684  CE2 PHE A 551      13.838 -28.413  27.563  1.00  0.950          C  
ATOM   8685  CZ  PHE A 551      13.733 -29.530  28.229  1.00  0.950          C  
ATOM   8686  H   PHE A 551      19.371 -26.709  26.920  1.00  0.800          H  
ATOM   8687  HA  PHE A 551      18.384 -29.278  26.462  1.00  0.820          H  
ATOM   8688 1HB  PHE A 551      17.918 -27.831  28.352  1.00  1.140          H  
ATOM   8689 2HB  PHE A 551      17.070 -26.706  27.337  1.00  1.140          H  
ATOM   8690  HD1 PHE A 551      16.966 -30.052  28.818  1.00  1.140          H  
ATOM   8691  HD2 PHE A 551      15.047 -26.922  26.761  1.00  1.140          H  
ATOM   8692  HE1 PHE A 551      14.756 -31.094  29.259  1.00  1.140          H  
ATOM   8693  HE2 PHE A 551      12.984 -27.967  27.221  1.00  1.140          H  
ATOM   8694  HZ  PHE A 551      12.758 -29.904  28.373  1.00  1.140          H  
ATOM   8695  N   ILE A 552      17.010 -27.049  24.346  1.00  0.730          N  
ATOM   8696  CA  ILE A 552      16.352 -27.005  23.033  1.00  0.830          C  
ATOM   8697  C   ILE A 552      17.204 -27.644  21.942  1.00  0.830          C  
ATOM   8698  O   ILE A 552      16.669 -28.392  21.113  1.00  0.840          O  
ATOM   8699  CB  ILE A 552      15.987 -25.562  22.575  1.00  1.120          C  
ATOM   8700  CG1 ILE A 552      14.881 -24.924  23.474  1.00  1.120          C  
ATOM   8701  CG2 ILE A 552      15.553 -25.549  21.057  1.00  1.120          C  
ATOM   8702  CD1 ILE A 552      13.516 -25.616  23.419  1.00  1.120          C  
ATOM   8703  H   ILE A 552      17.268 -26.183  24.834  1.00  0.880          H  
ATOM   8704  HA  ILE A 552      15.443 -27.590  23.097  1.00  1.000          H  
ATOM   8705  HB  ILE A 552      16.874 -24.930  22.688  1.00  1.350          H  
ATOM   8706 1HG1 ILE A 552      15.225 -24.927  24.510  1.00  1.350          H  
ATOM   8707 2HG1 ILE A 552      14.742 -23.887  23.159  1.00  1.350          H  
ATOM   8708 1HG2 ILE A 552      15.328 -24.522  20.754  1.00  1.350          H  
ATOM   8709 2HG2 ILE A 552      16.351 -25.923  20.420  1.00  1.350          H  
ATOM   8710 3HG2 ILE A 552      14.675 -26.163  20.899  1.00  1.350          H  
ATOM   8711 1HD1 ILE A 552      12.837 -25.101  24.042  1.00  1.350          H  
ATOM   8712 2HD1 ILE A 552      13.115 -25.606  22.407  1.00  1.350          H  
ATOM   8713 3HD1 ILE A 552      13.599 -26.632  23.764  1.00  1.350          H  
ATOM   8714  N   TYR A 553      18.509 -27.342  21.903  1.00  0.820          N  
ATOM   8715  CA  TYR A 553      19.362 -27.922  20.879  1.00  0.840          C  
ATOM   8716  C   TYR A 553      19.419 -29.430  20.974  1.00  0.820          C  
ATOM   8717  O   TYR A 553      19.326 -30.097  19.948  1.00  0.900          O  
ATOM   8718  CB  TYR A 553      20.785 -27.360  20.912  1.00  1.170          C  
ATOM   8719  CG  TYR A 553      20.946 -26.008  20.243  1.00  1.170          C  
ATOM   8720  CD1 TYR A 553      21.202 -24.889  20.995  1.00  1.170          C  
ATOM   8721  CD2 TYR A 553      20.845 -25.902  18.865  1.00  1.170          C  
ATOM   8722  CE1 TYR A 553      21.358 -23.663  20.413  1.00  1.170          C  
ATOM   8723  CE2 TYR A 553      21.001 -24.669  18.264  1.00  1.170          C  
ATOM   8724  CZ  TYR A 553      21.258 -23.547  19.042  1.00  1.170          C  
ATOM   8725  OH  TYR A 553      21.417 -22.314  18.456  1.00  1.170          O  
ATOM   8726  H   TYR A 553      18.906 -26.698  22.591  1.00  0.980          H  
ATOM   8727  HA  TYR A 553      18.935 -27.668  19.913  1.00  1.010          H  
ATOM   8728 1HB  TYR A 553      21.102 -27.263  21.953  1.00  1.400          H  
ATOM   8729 2HB  TYR A 553      21.461 -28.061  20.433  1.00  1.400          H  
ATOM   8730  HD1 TYR A 553      21.283 -24.979  22.047  1.00  1.400          H  
ATOM   8731  HD2 TYR A 553      20.645 -26.786  18.258  1.00  1.400          H  
ATOM   8732  HE1 TYR A 553      21.562 -22.787  21.030  1.00  1.400          H  
ATOM   8733  HE2 TYR A 553      20.924 -24.577  17.180  1.00  1.400          H  
ATOM   8734  HH  TYR A 553      21.323 -22.396  17.505  1.00  1.400          H  
ATOM   8735  N   GLU A 554      19.511 -29.990  22.180  1.00  0.740          N  
ATOM   8736  CA  GLU A 554      19.562 -31.433  22.306  1.00  0.730          C  
ATOM   8737  C   GLU A 554      18.295 -32.061  21.772  1.00  0.740          C  
ATOM   8738  O   GLU A 554      18.378 -33.058  21.056  1.00  0.760          O  
ATOM   8739  CB  GLU A 554      19.759 -31.871  23.762  1.00  1.030          C  
ATOM   8740  CG  GLU A 554      21.144 -31.617  24.349  1.00  1.030          C  
ATOM   8741  CD  GLU A 554      21.225 -32.004  25.808  1.00  1.030          C  
ATOM   8742  OE1 GLU A 554      20.207 -32.349  26.366  1.00  1.030          O  
ATOM   8743  OE2 GLU A 554      22.299 -31.957  26.361  1.00  1.030          O  
ATOM   8744  H   GLU A 554      19.588 -29.403  23.005  1.00  0.890          H  
ATOM   8745  HA  GLU A 554      20.401 -31.800  21.718  1.00  0.880          H  
ATOM   8746 1HB  GLU A 554      19.041 -31.335  24.389  1.00  1.230          H  
ATOM   8747 2HB  GLU A 554      19.541 -32.934  23.853  1.00  1.230          H  
ATOM   8748 1HG  GLU A 554      21.876 -32.196  23.789  1.00  1.230          H  
ATOM   8749 2HG  GLU A 554      21.390 -30.568  24.233  1.00  1.230          H  
ATOM   8750  N   THR A 555      17.126 -31.475  22.065  1.00  0.750          N  
ATOM   8751  CA  THR A 555      15.892 -32.066  21.563  1.00  0.760          C  
ATOM   8752  C   THR A 555      15.919 -31.979  20.036  1.00  0.820          C  
ATOM   8753  O   THR A 555      15.578 -32.939  19.340  1.00  0.830          O  
ATOM   8754  CB  THR A 555      14.635 -31.452  22.196  1.00  1.060          C  
ATOM   8755  OG1 THR A 555      14.685 -31.625  23.623  1.00  1.060          O  
ATOM   8756  CG2 THR A 555      13.409 -32.241  21.692  1.00  1.060          C  
ATOM   8757  H   THR A 555      17.115 -30.667  22.697  1.00  0.900          H  
ATOM   8758  HA  THR A 555      15.884 -33.119  21.830  1.00  0.910          H  
ATOM   8759  HB  THR A 555      14.565 -30.401  21.959  1.00  1.270          H  
ATOM   8760  HG1 THR A 555      15.353 -31.021  23.997  1.00  1.270          H  
ATOM   8761 1HG2 THR A 555      12.520 -31.864  22.164  1.00  1.270          H  
ATOM   8762 2HG2 THR A 555      13.319 -32.148  20.614  1.00  1.270          H  
ATOM   8763 3HG2 THR A 555      13.523 -33.292  21.954  1.00  1.270          H  
ATOM   8764  N   PHE A 556      16.348 -30.841  19.503  1.00  0.890          N  
ATOM   8765  CA  PHE A 556      16.495 -30.687  18.073  1.00  0.950          C  
ATOM   8766  C   PHE A 556      17.382 -31.766  17.468  1.00  0.910          C  
ATOM   8767  O   PHE A 556      16.979 -32.404  16.496  1.00  0.900          O  
ATOM   8768  CB  PHE A 556      17.015 -29.299  17.754  1.00  1.310          C  
ATOM   8769  CG  PHE A 556      17.547 -29.138  16.408  1.00  1.310          C  
ATOM   8770  CD1 PHE A 556      16.755 -29.186  15.307  1.00  1.310          C  
ATOM   8771  CD2 PHE A 556      18.901 -28.887  16.252  1.00  1.310          C  
ATOM   8772  CE1 PHE A 556      17.302 -28.999  14.077  1.00  1.310          C  
ATOM   8773  CE2 PHE A 556      19.429 -28.687  15.014  1.00  1.310          C  
ATOM   8774  CZ  PHE A 556      18.613 -28.743  13.930  1.00  1.310          C  
ATOM   8775  H   PHE A 556      16.580 -30.051  20.116  1.00  1.070          H  
ATOM   8776  HA  PHE A 556      15.506 -30.780  17.625  1.00  1.140          H  
ATOM   8777 1HB  PHE A 556      16.213 -28.576  17.895  1.00  1.570          H  
ATOM   8778 2HB  PHE A 556      17.782 -29.041  18.444  1.00  1.570          H  
ATOM   8779  HD1 PHE A 556      15.690 -29.382  15.422  1.00  1.570          H  
ATOM   8780  HD2 PHE A 556      19.540 -28.841  17.140  1.00  1.570          H  
ATOM   8781  HE1 PHE A 556      16.696 -29.046  13.220  1.00  1.570          H  
ATOM   8782  HE2 PHE A 556      20.490 -28.476  14.894  1.00  1.570          H  
ATOM   8783  HZ  PHE A 556      18.999 -28.574  12.952  1.00  1.570          H  
ATOM   8784  N   TYR A 557      18.565 -32.000  18.031  1.00  0.910          N  
ATOM   8785  CA  TYR A 557      19.441 -33.007  17.460  1.00  0.890          C  
ATOM   8786  C   TYR A 557      18.845 -34.405  17.607  1.00  0.800          C  
ATOM   8787  O   TYR A 557      19.015 -35.241  16.717  1.00  0.880          O  
ATOM   8788  CB  TYR A 557      20.846 -32.903  18.033  1.00  1.250          C  
ATOM   8789  CG  TYR A 557      21.561 -31.697  17.465  1.00  1.250          C  
ATOM   8790  CD1 TYR A 557      21.865 -30.609  18.273  1.00  1.250          C  
ATOM   8791  CD2 TYR A 557      21.883 -31.668  16.117  1.00  1.250          C  
ATOM   8792  CE1 TYR A 557      22.484 -29.501  17.735  1.00  1.250          C  
ATOM   8793  CE2 TYR A 557      22.502 -30.567  15.589  1.00  1.250          C  
ATOM   8794  CZ  TYR A 557      22.802 -29.483  16.386  1.00  1.250          C  
ATOM   8795  OH  TYR A 557      23.441 -28.383  15.844  1.00  1.250          O  
ATOM   8796  H   TYR A 557      18.862 -31.440  18.829  1.00  1.090          H  
ATOM   8797  HA  TYR A 557      19.518 -32.801  16.402  1.00  1.070          H  
ATOM   8798 1HB  TYR A 557      20.794 -32.803  19.122  1.00  1.500          H  
ATOM   8799 2HB  TYR A 557      21.418 -33.798  17.795  1.00  1.500          H  
ATOM   8800  HD1 TYR A 557      21.614 -30.627  19.330  1.00  1.500          H  
ATOM   8801  HD2 TYR A 557      21.649 -32.518  15.474  1.00  1.500          H  
ATOM   8802  HE1 TYR A 557      22.725 -28.648  18.367  1.00  1.500          H  
ATOM   8803  HE2 TYR A 557      22.756 -30.550  14.545  1.00  1.500          H  
ATOM   8804  HH  TYR A 557      23.774 -28.600  14.970  1.00  1.500          H  
ATOM   8805  N   LYS A 558      18.085 -34.654  18.681  1.00  0.650          N  
ATOM   8806  CA  LYS A 558      17.395 -35.933  18.820  1.00  0.580          C  
ATOM   8807  C   LYS A 558      16.445 -36.115  17.637  1.00  0.620          C  
ATOM   8808  O   LYS A 558      16.248 -37.241  17.188  1.00  0.740          O  
ATOM   8809  CB  LYS A 558      16.655 -36.049  20.158  1.00  0.840          C  
ATOM   8810  CG  LYS A 558      17.587 -36.213  21.369  1.00  0.840          C  
ATOM   8811  CD  LYS A 558      16.829 -36.220  22.695  1.00  0.840          C  
ATOM   8812  CE  LYS A 558      17.799 -36.265  23.877  1.00  0.840          C  
ATOM   8813  NZ  LYS A 558      17.096 -36.154  25.186  1.00  0.840          N  
ATOM   8814  H   LYS A 558      18.033 -33.958  19.432  1.00  0.780          H  
ATOM   8815  HA  LYS A 558      18.135 -36.730  18.775  1.00  0.700          H  
ATOM   8816 1HB  LYS A 558      16.042 -35.171  20.316  1.00  1.010          H  
ATOM   8817 2HB  LYS A 558      15.989 -36.905  20.126  1.00  1.010          H  
ATOM   8818 1HG  LYS A 558      18.109 -37.162  21.269  1.00  1.010          H  
ATOM   8819 2HG  LYS A 558      18.328 -35.431  21.376  1.00  1.010          H  
ATOM   8820 1HD  LYS A 558      16.211 -35.326  22.770  1.00  1.010          H  
ATOM   8821 2HD  LYS A 558      16.182 -37.093  22.736  1.00  1.010          H  
ATOM   8822 1HE  LYS A 558      18.349 -37.204  23.852  1.00  1.010          H  
ATOM   8823 2HE  LYS A 558      18.505 -35.437  23.787  1.00  1.010          H  
ATOM   8824 1HZ  LYS A 558      17.772 -36.177  25.937  1.00  1.010          H  
ATOM   8825 2HZ  LYS A 558      16.595 -35.278  25.223  1.00  1.010          H  
ATOM   8826 3HZ  LYS A 558      16.443 -36.915  25.291  1.00  1.010          H  
ATOM   8827  N   LEU A 559      15.832 -35.023  17.146  1.00  0.720          N  
ATOM   8828  CA  LEU A 559      14.972 -35.137  15.978  1.00  0.810          C  
ATOM   8829  C   LEU A 559      15.837 -35.239  14.706  1.00  0.880          C  
ATOM   8830  O   LEU A 559      15.529 -36.003  13.818  1.00  1.030          O  
ATOM   8831  CB  LEU A 559      14.019 -33.951  15.827  1.00  1.100          C  
ATOM   8832  CG  LEU A 559      12.633 -33.932  16.556  1.00  1.100          C  
ATOM   8833  CD1 LEU A 559      11.795 -35.199  16.224  1.00  1.100          C  
ATOM   8834  CD2 LEU A 559      12.851 -33.748  18.036  1.00  1.100          C  
ATOM   8835  H   LEU A 559      15.973 -34.118  17.611  1.00  0.860          H  
ATOM   8836  HA  LEU A 559      14.400 -36.048  16.063  1.00  0.970          H  
ATOM   8837 1HB  LEU A 559      14.558 -33.055  16.119  1.00  1.320          H  
ATOM   8838 2HB  LEU A 559      13.786 -33.893  14.781  1.00  1.320          H  
ATOM   8839  HG  LEU A 559      12.078 -33.090  16.187  1.00  1.320          H  
ATOM   8840 1HD1 LEU A 559      10.820 -35.130  16.707  1.00  1.320          H  
ATOM   8841 2HD1 LEU A 559      11.653 -35.270  15.150  1.00  1.320          H  
ATOM   8842 3HD1 LEU A 559      12.290 -36.094  16.575  1.00  1.320          H  
ATOM   8843 1HD2 LEU A 559      11.904 -33.686  18.533  1.00  1.320          H  
ATOM   8844 2HD2 LEU A 559      13.421 -34.581  18.445  1.00  1.320          H  
ATOM   8845 3HD2 LEU A 559      13.398 -32.825  18.197  1.00  1.320          H  
ATOM   8846  N   VAL A 560      16.981 -34.556  14.631  1.00  0.910          N  
ATOM   8847  CA  VAL A 560      17.833 -34.647  13.420  1.00  0.990          C  
ATOM   8848  C   VAL A 560      18.242 -36.107  13.209  1.00  0.930          C  
ATOM   8849  O   VAL A 560      18.321 -36.612  12.087  1.00  1.000          O  
ATOM   8850  CB  VAL A 560      19.123 -33.779  13.543  1.00  1.350          C  
ATOM   8851  CG1 VAL A 560      20.101 -34.047  12.365  1.00  1.350          C  
ATOM   8852  CG2 VAL A 560      18.756 -32.311  13.564  1.00  1.350          C  
ATOM   8853  H   VAL A 560      17.197 -33.902  15.388  1.00  1.090          H  
ATOM   8854  HA  VAL A 560      17.260 -34.313  12.556  1.00  1.190          H  
ATOM   8855  HB  VAL A 560      19.637 -34.047  14.456  1.00  1.620          H  
ATOM   8856 1HG1 VAL A 560      20.991 -33.438  12.494  1.00  1.620          H  
ATOM   8857 2HG1 VAL A 560      20.400 -35.094  12.338  1.00  1.620          H  
ATOM   8858 3HG1 VAL A 560      19.622 -33.793  11.416  1.00  1.620          H  
ATOM   8859 1HG2 VAL A 560      19.656 -31.707  13.664  1.00  1.620          H  
ATOM   8860 2HG2 VAL A 560      18.260 -32.074  12.646  1.00  1.620          H  
ATOM   8861 3HG2 VAL A 560      18.095 -32.102  14.387  1.00  1.620          H  
ATOM   8862  N   LYS A 561      18.570 -36.747  14.310  1.00  0.890          N  
ATOM   8863  CA  LYS A 561      18.962 -38.131  14.383  1.00  0.980          C  
ATOM   8864  C   LYS A 561      17.931 -39.162  13.914  1.00  1.100          C  
ATOM   8865  O   LYS A 561      18.349 -40.235  13.465  1.00  1.270          O  
ATOM   8866  CB  LYS A 561      19.351 -38.496  15.809  1.00  1.340          C  
ATOM   8867  CG  LYS A 561      19.821 -39.957  15.973  1.00  1.340          C  
ATOM   8868  CD  LYS A 561      20.517 -40.201  17.302  1.00  1.340          C  
ATOM   8869  CE  LYS A 561      19.542 -40.253  18.461  1.00  1.340          C  
ATOM   8870  NZ  LYS A 561      20.213 -40.660  19.723  1.00  1.340          N  
ATOM   8871  H   LYS A 561      18.540 -36.215  15.185  1.00  1.070          H  
ATOM   8872  HA  LYS A 561      19.845 -38.246  13.755  1.00  1.180          H  
ATOM   8873 1HB  LYS A 561      20.105 -37.820  16.170  1.00  1.600          H  
ATOM   8874 2HB  LYS A 561      18.478 -38.358  16.443  1.00  1.600          H  
ATOM   8875 1HG  LYS A 561      18.952 -40.621  15.939  1.00  1.600          H  
ATOM   8876 2HG  LYS A 561      20.487 -40.244  15.160  1.00  1.600          H  
ATOM   8877 1HD  LYS A 561      21.053 -41.155  17.244  1.00  1.600          H  
ATOM   8878 2HD  LYS A 561      21.246 -39.414  17.481  1.00  1.600          H  
ATOM   8879 1HE  LYS A 561      19.099 -39.268  18.602  1.00  1.600          H  
ATOM   8880 2HE  LYS A 561      18.751 -40.970  18.231  1.00  1.600          H  
ATOM   8881 1HZ  LYS A 561      19.537 -40.684  20.471  1.00  1.600          H  
ATOM   8882 2HZ  LYS A 561      20.619 -41.586  19.610  1.00  1.600          H  
ATOM   8883 3HZ  LYS A 561      20.941 -40.001  19.947  1.00  1.600          H  
ATOM   8884  N   ILE A 562      16.603 -38.882  13.970  1.00  1.100          N  
ATOM   8885  CA  ILE A 562      15.586 -39.943  13.747  1.00  1.300          C  
ATOM   8886  C   ILE A 562      15.582 -40.437  12.330  1.00  1.350          C  
ATOM   8887  O   ILE A 562      15.821 -41.642  12.237  1.00  1.400          O  
ATOM   8888  CB  ILE A 562      14.131 -39.551  14.148  1.00  1.740          C  
ATOM   8889  CG1 ILE A 562      13.583 -38.459  13.238  1.00  1.740          C  
ATOM   8890  CG2 ILE A 562      14.114 -39.129  15.607  1.00  1.740          C  
ATOM   8891  CD1 ILE A 562      12.181 -38.080  13.440  1.00  1.740          C  
ATOM   8892  H   ILE A 562      16.288 -37.930  14.180  1.00  1.320          H  
ATOM   8893  HA  ILE A 562      15.857 -40.787  14.382  1.00  1.560          H  
ATOM   8894  HB  ILE A 562      13.488 -40.420  14.024  1.00  2.090          H  
ATOM   8895 1HG1 ILE A 562      14.147 -37.632  13.331  1.00  2.090          H  
ATOM   8896 2HG1 ILE A 562      13.646 -38.813  12.218  1.00  2.090          H  
ATOM   8897 1HG2 ILE A 562      13.116 -38.881  15.938  1.00  2.090          H  
ATOM   8898 2HG2 ILE A 562      14.497 -39.939  16.222  1.00  2.090          H  
ATOM   8899 3HG2 ILE A 562      14.744 -38.279  15.712  1.00  2.090          H  
ATOM   8900 1HD1 ILE A 562      11.887 -37.328  12.705  1.00  2.090          H  
ATOM   8901 2HD1 ILE A 562      11.605 -38.951  13.317  1.00  2.090          H  
ATOM   8902 3HD1 ILE A 562      12.028 -37.678  14.428  1.00  2.090          H  
ATOM   8903  N   PHE A 563      16.198 -39.603  11.550  1.00  1.390          N  
ATOM   8904  CA  PHE A 563      16.019 -39.813  10.161  1.00  1.500          C  
ATOM   8905  C   PHE A 563      17.217 -40.654   9.855  1.00  1.540          C  
ATOM   8906  O   PHE A 563      17.154 -41.626   9.114  1.00  1.790          O  
ATOM   8907  CB  PHE A 563      16.126 -38.533   9.394  1.00  2.060          C  
ATOM   8908  CG  PHE A 563      15.058 -37.643   9.648  1.00  2.060          C  
ATOM   8909  CD1 PHE A 563      15.116 -36.834  10.735  1.00  2.060          C  
ATOM   8910  CD2 PHE A 563      13.983 -37.577   8.811  1.00  2.060          C  
ATOM   8911  CE1 PHE A 563      14.112 -36.017  11.019  1.00  2.060          C  
ATOM   8912  CE2 PHE A 563      12.961 -36.728   9.098  1.00  2.060          C  
ATOM   8913  CZ  PHE A 563      13.037 -35.979  10.216  1.00  2.060          C  
ATOM   8914  H   PHE A 563      17.193 -39.587  11.752  1.00  1.670          H  
ATOM   8915  HA  PHE A 563      15.095 -40.355   9.952  1.00  1.800          H  
ATOM   8916 1HB  PHE A 563      17.051 -38.044   9.666  1.00  2.470          H  
ATOM   8917 2HB  PHE A 563      16.150 -38.759   8.336  1.00  2.470          H  
ATOM   8918  HD1 PHE A 563      15.980 -36.874  11.396  1.00  2.470          H  
ATOM   8919  HD2 PHE A 563      13.941 -38.210   7.923  1.00  2.470          H  
ATOM   8920  HE1 PHE A 563      14.157 -35.391  11.908  1.00  2.470          H  
ATOM   8921  HE2 PHE A 563      12.088 -36.661   8.452  1.00  2.470          H  
ATOM   8922  HZ  PHE A 563      12.257 -35.340  10.468  1.00  2.470          H  
ATOM   8923  N   GLN A 564      18.330 -40.289  10.497  1.00  1.480          N  
ATOM   8924  CA  GLN A 564      19.607 -40.950  10.246  1.00  1.570          C  
ATOM   8925  C   GLN A 564      19.616 -42.425  10.642  1.00  1.700          C  
ATOM   8926  O   GLN A 564      20.249 -43.248   9.979  1.00  1.930          O  
ATOM   8927  CB  GLN A 564      20.776 -40.248  10.953  1.00  2.160          C  
ATOM   8928  CG  GLN A 564      21.165 -38.870  10.385  1.00  2.160          C  
ATOM   8929  CD  GLN A 564      22.476 -38.242  10.998  1.00  2.160          C  
ATOM   8930  OE1 GLN A 564      23.333 -38.917  11.633  1.00  2.160          O  
ATOM   8931  NE2 GLN A 564      22.633 -36.933  10.781  1.00  2.160          N  
ATOM   8932  H   GLN A 564      18.271 -39.498  11.132  1.00  1.780          H  
ATOM   8933  HA  GLN A 564      19.796 -40.903   9.175  1.00  1.880          H  
ATOM   8934 1HB  GLN A 564      20.540 -40.124  12.010  1.00  2.590          H  
ATOM   8935 2HB  GLN A 564      21.593 -40.877  10.896  1.00  2.590          H  
ATOM   8936 1HG  GLN A 564      21.303 -38.959   9.307  1.00  2.590          H  
ATOM   8937 2HG  GLN A 564      20.342 -38.174  10.588  1.00  2.590          H  
ATOM   8938 1HE2 GLN A 564      23.459 -36.428  11.125  1.00  2.590          H  
ATOM   8939 2HE2 GLN A 564      21.932 -36.412  10.232  1.00  2.590          H  
ATOM   8940  N   GLU A 565      18.895 -42.768  11.707  1.00  1.790          N  
ATOM   8941  CA  GLU A 565      18.838 -44.150  12.182  1.00  1.790          C  
ATOM   8942  C   GLU A 565      17.782 -44.996  11.469  1.00  1.860          C  
ATOM   8943  O   GLU A 565      17.650 -46.190  11.746  1.00  2.100          O  
ATOM   8944  CB  GLU A 565      18.572 -44.210  13.695  1.00  2.510          C  
ATOM   8945  CG  GLU A 565      19.699 -43.686  14.592  1.00  2.510          C  
ATOM   8946  CD  GLU A 565      19.388 -43.838  16.084  1.00  2.510          C  
ATOM   8947  OE1 GLU A 565      18.275 -44.181  16.411  1.00  2.510          O  
ATOM   8948  OE2 GLU A 565      20.270 -43.638  16.883  1.00  2.510          O  
ATOM   8949  H   GLU A 565      18.408 -42.027  12.227  1.00  2.150          H  
ATOM   8950  HA  GLU A 565      19.806 -44.608  11.993  1.00  2.150          H  
ATOM   8951 1HB  GLU A 565      17.684 -43.612  13.916  1.00  3.010          H  
ATOM   8952 2HB  GLU A 565      18.352 -45.236  13.988  1.00  3.010          H  
ATOM   8953 1HG  GLU A 565      20.618 -44.222  14.365  1.00  3.010          H  
ATOM   8954 2HG  GLU A 565      19.864 -42.632  14.363  1.00  3.010          H  
ATOM   8955  N   HIS A 566      17.020 -44.389  10.567  1.00  1.930          N  
ATOM   8956  CA  HIS A 566      15.956 -45.082   9.881  1.00  2.130          C  
ATOM   8957  C   HIS A 566      15.971 -44.773   8.391  1.00  2.000          C  
ATOM   8958  O   HIS A 566      14.956 -44.295   7.888  1.00  2.560          O  
ATOM   8959  CB  HIS A 566      14.592 -44.703  10.474  1.00  2.900          C  
ATOM   8960  CG  HIS A 566      14.429 -45.068  11.923  1.00  2.900          C  
ATOM   8961  ND1 HIS A 566      14.898 -44.277  12.945  1.00  2.900          N  
ATOM   8962  CD2 HIS A 566      13.857 -46.149  12.511  1.00  2.900          C  
ATOM   8963  CE1 HIS A 566      14.628 -44.851  14.104  1.00  2.900          C  
ATOM   8964  NE2 HIS A 566      13.994 -45.993  13.872  1.00  2.900          N  
ATOM   8965  H   HIS A 566      17.193 -43.410  10.317  1.00  2.320          H  
ATOM   8966  HA  HIS A 566      16.075 -46.154  10.013  1.00  2.560          H  
ATOM   8967 1HB  HIS A 566      14.453 -43.621  10.386  1.00  3.480          H  
ATOM   8968 2HB  HIS A 566      13.797 -45.179   9.914  1.00  3.480          H  
ATOM   8969  HD1 HIS A 566      15.297 -43.340  12.826  1.00  3.480          H  
ATOM   8970  HD2 HIS A 566      13.359 -47.033  12.108  1.00  3.480          H  
ATOM   8971  HE1 HIS A 566      14.930 -44.376  15.037  1.00  3.480          H  
ATOM   8972  N   PRO A 567      17.065 -45.070   7.663  1.00  2.010          N  
ATOM   8973  CA  PRO A 567      17.272 -44.731   6.269  1.00  2.340          C  
ATOM   8974  C   PRO A 567      16.392 -45.495   5.301  1.00  2.580          C  
ATOM   8975  O   PRO A 567      16.062 -46.673   5.521  1.00  2.990          O  
ATOM   8976  CB  PRO A 567      18.730 -45.147   6.034  1.00  3.510          C  
ATOM   8977  CG  PRO A 567      18.970 -46.266   7.033  1.00  3.510          C  
ATOM   8978  CD  PRO A 567      18.167 -45.878   8.247  1.00  3.510          C  
ATOM   8979  HA  PRO A 567      17.143 -43.645   6.139  1.00  2.810          H  
ATOM   8980 1HB  PRO A 567      18.865 -45.467   4.983  1.00  4.210          H  
ATOM   8981 2HB  PRO A 567      19.394 -44.285   6.194  1.00  4.210          H  
ATOM   8982 1HG  PRO A 567      18.639 -47.232   6.614  1.00  4.210          H  
ATOM   8983 2HG  PRO A 567      20.044 -46.371   7.240  1.00  4.210          H  
ATOM   8984 1HD  PRO A 567      17.798 -46.786   8.754  1.00  4.210          H  
ATOM   8985 2HD  PRO A 567      18.815 -45.268   8.885  1.00  4.210          H  
ATOM   8986  N   LEU A 568      16.082 -44.830   4.199  1.00  2.900          N  
ATOM   8987  CA  LEU A 568      15.360 -45.414   3.093  1.00  3.500          C  
ATOM   8988  C   LEU A 568      16.301 -45.487   1.918  1.00  3.610          C  
ATOM   8989  O   LEU A 568      17.249 -44.714   1.850  1.00  3.810          O  
ATOM   8990  CB  LEU A 568      14.108 -44.598   2.737  1.00  4.660          C  
ATOM   8991  CG  LEU A 568      12.863 -44.683   3.706  1.00  4.660          C  
ATOM   8992  CD1 LEU A 568      12.496 -46.143   3.954  1.00  4.660          C  
ATOM   8993  CD2 LEU A 568      13.131 -43.958   5.037  1.00  4.660          C  
ATOM   8994  H   LEU A 568      16.379 -43.867   4.114  1.00  3.480          H  
ATOM   8995  HA  LEU A 568      15.090 -46.433   3.337  1.00  4.200          H  
ATOM   8996 1HB  LEU A 568      14.398 -43.551   2.675  1.00  5.590          H  
ATOM   8997 2HB  LEU A 568      13.775 -44.907   1.745  1.00  5.590          H  
ATOM   8998  HG  LEU A 568      12.019 -44.207   3.211  1.00  5.590          H  
ATOM   8999 1HD1 LEU A 568      11.659 -46.192   4.564  1.00  5.590          H  
ATOM   9000 2HD1 LEU A 568      12.280 -46.637   3.009  1.00  5.590          H  
ATOM   9001 3HD1 LEU A 568      13.298 -46.665   4.464  1.00  5.590          H  
ATOM   9002 1HD2 LEU A 568      12.268 -44.002   5.661  1.00  5.590          H  
ATOM   9003 2HD2 LEU A 568      13.932 -44.411   5.569  1.00  5.590          H  
ATOM   9004 3HD2 LEU A 568      13.371 -42.916   4.845  1.00  5.590          H  
ATOM   9005  N   HIS A 569      16.044 -46.428   1.017  1.00  4.090          N  
ATOM   9006  CA  HIS A 569      16.823 -46.656  -0.203  1.00  4.800          C  
ATOM   9007  C   HIS A 569      16.790 -45.444  -1.161  1.00  5.310          C  
ATOM   9008  O   HIS A 569      15.734 -44.816  -1.296  1.00  5.320          O  
ATOM   9009  CB  HIS A 569      16.249 -47.904  -0.913  1.00  6.440          C  
ATOM   9010  CG  HIS A 569      17.040 -48.431  -2.074  1.00  6.440          C  
ATOM   9011  ND1 HIS A 569      17.041 -47.827  -3.313  1.00  6.440          N  
ATOM   9012  CD2 HIS A 569      17.854 -49.507  -2.181  1.00  6.440          C  
ATOM   9013  CE1 HIS A 569      17.820 -48.508  -4.132  1.00  6.440          C  
ATOM   9014  NE2 HIS A 569      18.326 -49.530  -3.469  1.00  6.440          N  
ATOM   9015  H   HIS A 569      15.244 -47.022   1.177  1.00  4.910          H  
ATOM   9016  HA  HIS A 569      17.846 -46.856   0.093  1.00  5.760          H  
ATOM   9017 1HB  HIS A 569      16.150 -48.711  -0.188  1.00  7.720          H  
ATOM   9018 2HB  HIS A 569      15.249 -47.673  -1.275  1.00  7.720          H  
ATOM   9019  HD2 HIS A 569      18.090 -50.220  -1.393  1.00  7.720          H  
ATOM   9020  HE1 HIS A 569      18.013 -48.268  -5.177  1.00  7.720          H  
ATOM   9021  HE2 HIS A 569      18.958 -50.224  -3.850  1.00  7.720          H  
ATOM   9022  N   GLY A 570      17.910 -45.104  -1.850  1.00  6.120          N  
ATOM   9023  CA  GLY A 570      19.219 -45.779  -1.802  1.00  7.090          C  
ATOM   9024  C   GLY A 570      20.165 -45.170  -0.784  1.00  7.770          C  
ATOM   9025  O   GLY A 570      19.832 -44.197  -0.113  1.00  8.120          O  
ATOM   9026  H   GLY A 570      17.834 -44.310  -2.466  1.00  7.340          H  
ATOM   9027 1HA  GLY A 570      19.124 -46.840  -1.619  1.00  8.510          H  
ATOM   9028 2HA  GLY A 570      19.673 -45.700  -2.788  1.00  8.510          H  
ATOM   9029  N   CYS A 571      21.386 -45.697  -0.728  1.00  8.260          N  
ATOM   9030  CA  CYS A 571      22.402 -45.202   0.196  1.00  9.220          C  
ATOM   9031  C   CYS A 571      23.800 -45.485  -0.340  1.00  9.820          C  
ATOM   9032  O   CYS A 571      24.218 -46.643  -0.417  1.00 10.760          O  
ATOM   9033  CB  CYS A 571      22.237 -45.870   1.569  1.00 12.520          C  
ATOM   9034  SG  CYS A 571      23.402 -45.306   2.845  1.00 12.520          S  
ATOM   9035  H   CYS A 571      21.617 -46.478  -1.328  1.00  9.910          H  
ATOM   9036  HA  CYS A 571      22.280 -44.125   0.307  1.00 11.060          H  
ATOM   9037 1HB  CYS A 571      21.224 -45.687   1.938  1.00 15.030          H  
ATOM   9038 2HB  CYS A 571      22.357 -46.948   1.464  1.00 15.030          H  
ATOM   9039  HG  CYS A 571      22.975 -46.138   3.812  1.00 15.030          H  
ATOM   9040  N   SER A 572      24.507 -44.429  -0.730  1.00  9.410          N  
ATOM   9041  CA  SER A 572      25.838 -44.545  -1.316  1.00 10.080          C  
ATOM   9042  C   SER A 572      26.544 -43.201  -1.283  1.00 10.170          C  
ATOM   9043  O   SER A 572      25.922 -42.176  -1.011  1.00  9.960          O  
ATOM   9044  CB  SER A 572      25.761 -45.029  -2.752  1.00 13.840          C  
ATOM   9045  OG  SER A 572      25.197 -44.052  -3.584  1.00 13.840          O  
ATOM   9046  H   SER A 572      24.108 -43.504  -0.632  1.00 11.290          H  
ATOM   9047  HA  SER A 572      26.420 -45.256  -0.728  1.00 12.100          H  
ATOM   9048 1HB  SER A 572      26.761 -45.276  -3.106  1.00 16.610          H  
ATOM   9049 2HB  SER A 572      25.166 -45.940  -2.801  1.00 16.610          H  
ATOM   9050  HG  SER A 572      25.175 -44.434  -4.464  1.00 16.610          H  
ATOM   9051  N   ALA A 573      27.842 -43.195  -1.578  1.00 10.710          N  
ATOM   9052  CA  ALA A 573      28.583 -41.945  -1.678  1.00 11.110          C  
ATOM   9053  C   ALA A 573      29.761 -42.105  -2.620  1.00 12.120          C  
ATOM   9054  O   ALA A 573      30.323 -43.192  -2.752  1.00 12.740          O  
ATOM   9055  CB  ALA A 573      29.078 -41.493  -0.310  1.00 15.390          C  
ATOM   9056  H   ALA A 573      28.311 -44.069  -1.769  1.00 12.850          H  
ATOM   9057  HA  ALA A 573      27.917 -41.184  -2.088  1.00 13.330          H  
ATOM   9058 1HB  ALA A 573      29.612 -40.548  -0.403  1.00 18.470          H  
ATOM   9059 2HB  ALA A 573      28.223 -41.356   0.357  1.00 18.470          H  
ATOM   9060 3HB  ALA A 573      29.748 -42.245   0.106  1.00 18.470          H  
ATOM   9061  N   SER A 574      30.158 -40.994  -3.235  1.00 12.470          N  
ATOM   9062  CA  SER A 574      31.310 -40.906  -4.130  1.00 13.500          C  
ATOM   9063  C   SER A 574      32.587 -40.455  -3.425  1.00 14.040          C  
ATOM   9064  O   SER A 574      33.630 -40.272  -4.056  1.00 13.960          O  
ATOM   9065  CB  SER A 574      30.987 -39.939  -5.244  1.00 18.490          C  
ATOM   9066  OG  SER A 574      30.781 -38.648  -4.729  1.00 18.490          O  
ATOM   9067  H   SER A 574      29.629 -40.142  -3.098  1.00 14.960          H  
ATOM   9068  HA  SER A 574      31.487 -41.894  -4.557  1.00 16.200          H  
ATOM   9069 1HB  SER A 574      31.808 -39.922  -5.960  1.00 22.190          H  
ATOM   9070 2HB  SER A 574      30.096 -40.272  -5.773  1.00 22.190          H  
ATOM   9071  HG  SER A 574      30.619 -38.082  -5.491  1.00 22.190          H  
ATOM   9072  N   ASN A 575      32.496 -40.241  -2.119  1.00 14.760          N  
ATOM   9073  CA  ASN A 575      33.613 -39.743  -1.335  1.00 15.480          C  
ATOM   9074  C   ASN A 575      33.775 -40.519  -0.035  1.00 15.960          C  
ATOM   9075  O   ASN A 575      32.995 -40.362   0.901  1.00 16.450          O  
ATOM   9076  CB  ASN A 575      33.441 -38.260  -1.076  1.00 21.380          C  
ATOM   9077  CG  ASN A 575      34.618 -37.623  -0.363  1.00 21.380          C  
ATOM   9078  OD1 ASN A 575      35.474 -38.298   0.258  1.00 21.380          O  
ATOM   9079  ND2 ASN A 575      34.677 -36.310  -0.437  1.00 21.380          N  
ATOM   9080  H   ASN A 575      31.614 -40.434  -1.670  1.00 17.710          H  
ATOM   9081  HA  ASN A 575      34.529 -39.887  -1.910  1.00 18.580          H  
ATOM   9082 1HB  ASN A 575      33.294 -37.748  -2.029  1.00 25.660          H  
ATOM   9083 2HB  ASN A 575      32.541 -38.099  -0.484  1.00 25.660          H  
ATOM   9084 1HD2 ASN A 575      35.417 -35.809   0.015  1.00 25.660          H  
ATOM   9085 2HD2 ASN A 575      33.963 -35.805  -0.930  1.00 25.660          H  
ATOM   9086  N   SER A 576      34.799 -41.364   0.013  1.00 15.950          N  
ATOM   9087  CA  SER A 576      35.060 -42.260   1.139  1.00 16.480          C  
ATOM   9088  C   SER A 576      35.396 -41.554   2.457  1.00 17.020          C  
ATOM   9089  O   SER A 576      35.389 -42.181   3.519  1.00 17.440          O  
ATOM   9090  CB  SER A 576      36.190 -43.201   0.776  1.00 22.860          C  
ATOM   9091  OG  SER A 576      37.393 -42.499   0.616  1.00 22.860          O  
ATOM   9092  H   SER A 576      35.422 -41.416  -0.783  1.00 19.140          H  
ATOM   9093  HA  SER A 576      34.159 -42.853   1.303  1.00 19.780          H  
ATOM   9094 1HB  SER A 576      36.303 -43.949   1.559  1.00 27.430          H  
ATOM   9095 2HB  SER A 576      35.945 -43.725  -0.146  1.00 27.430          H  
ATOM   9096  HG  SER A 576      38.062 -43.162   0.412  1.00 27.430          H  
ATOM   9097  N   SER A 577      35.730 -40.266   2.398  1.00 17.150          N  
ATOM   9098  CA  SER A 577      36.085 -39.504   3.594  1.00 17.810          C  
ATOM   9099  C   SER A 577      34.875 -38.948   4.361  1.00 18.190          C  
ATOM   9100  O   SER A 577      35.041 -38.379   5.445  1.00 18.900          O  
ATOM   9101  CB  SER A 577      37.029 -38.361   3.249  1.00 24.670          C  
ATOM   9102  OG  SER A 577      36.388 -37.358   2.512  1.00 24.670          O  
ATOM   9103  H   SER A 577      35.702 -39.790   1.498  1.00 20.580          H  
ATOM   9104  HA  SER A 577      36.617 -40.176   4.266  1.00 21.370          H  
ATOM   9105 1HB  SER A 577      37.424 -37.937   4.171  1.00 29.600          H  
ATOM   9106 2HB  SER A 577      37.872 -38.747   2.680  1.00 29.600          H  
ATOM   9107  HG  SER A 577      36.261 -37.709   1.624  1.00 29.600          H  
ATOM   9108  N   GLU A 578      33.660 -39.083   3.811  1.00 17.820          N  
ATOM   9109  CA  GLU A 578      32.480 -38.498   4.455  1.00 18.260          C  
ATOM   9110  C   GLU A 578      31.228 -39.347   4.302  1.00 17.920          C  
ATOM   9111  O   GLU A 578      31.128 -40.185   3.410  1.00 17.360          O  
ATOM   9112  CB  GLU A 578      32.202 -37.104   3.882  1.00 25.390          C  
ATOM   9113  CG  GLU A 578      31.863 -37.092   2.386  1.00 25.390          C  
ATOM   9114  CD  GLU A 578      31.643 -35.706   1.835  1.00 25.390          C  
ATOM   9115  OE1 GLU A 578      31.764 -34.769   2.585  1.00 25.390          O  
ATOM   9116  OE2 GLU A 578      31.353 -35.582   0.664  1.00 25.390          O  
ATOM   9117  H   GLU A 578      33.552 -39.585   2.923  1.00 21.380          H  
ATOM   9118  HA  GLU A 578      32.685 -38.402   5.520  1.00 21.910          H  
ATOM   9119 1HB  GLU A 578      31.371 -36.647   4.419  1.00 30.470          H  
ATOM   9120 2HB  GLU A 578      33.079 -36.473   4.029  1.00 30.470          H  
ATOM   9121 1HG  GLU A 578      32.684 -37.560   1.856  1.00 30.470          H  
ATOM   9122 2HG  GLU A 578      30.969 -37.691   2.212  1.00 30.470          H  
ATOM   9123  N   VAL A 579      30.246 -39.124   5.174  1.00 18.370          N  
ATOM   9124  CA  VAL A 579      28.989 -39.847   5.035  1.00 18.240          C  
ATOM   9125  C   VAL A 579      27.798 -38.904   5.040  1.00 18.460          C  
ATOM   9126  O   VAL A 579      27.869 -37.802   5.601  1.00 18.950          O  
ATOM   9127  CB  VAL A 579      28.823 -40.874   6.177  1.00 25.590          C  
ATOM   9128  CG1 VAL A 579      29.971 -41.882   6.142  1.00 25.590          C  
ATOM   9129  CG2 VAL A 579      28.763 -40.153   7.528  1.00 25.590          C  
ATOM   9130  H   VAL A 579      30.370 -38.430   5.896  1.00 22.040          H  
ATOM   9131  HA  VAL A 579      28.994 -40.380   4.083  1.00 21.890          H  
ATOM   9132  HB  VAL A 579      27.895 -41.427   6.024  1.00 30.710          H  
ATOM   9133 1HG1 VAL A 579      29.833 -42.619   6.933  1.00 30.710          H  
ATOM   9134 2HG1 VAL A 579      29.980 -42.385   5.175  1.00 30.710          H  
ATOM   9135 3HG1 VAL A 579      30.919 -41.374   6.291  1.00 30.710          H  
ATOM   9136 1HG2 VAL A 579      28.632 -40.887   8.321  1.00 30.710          H  
ATOM   9137 2HG2 VAL A 579      29.682 -39.601   7.697  1.00 30.710          H  
ATOM   9138 3HG2 VAL A 579      27.921 -39.472   7.539  1.00 30.710          H  
ATOM   9139  N   ASP A 580      26.696 -39.397   4.482  1.00 18.230          N  
ATOM   9140  CA  ASP A 580      25.406 -38.723   4.427  1.00 18.530          C  
ATOM   9141  C   ASP A 580      24.565 -39.103   5.656  1.00 18.470          C  
ATOM   9142  O   ASP A 580      24.817 -40.160   6.236  1.00 18.570          O  
ATOM   9143  CB  ASP A 580      24.697 -39.138   3.140  1.00 25.820          C  
ATOM   9144  CG  ASP A 580      25.349 -38.623   1.874  1.00 25.820          C  
ATOM   9145  OD1 ASP A 580      26.084 -37.657   1.901  1.00 25.820          O  
ATOM   9146  OD2 ASP A 580      25.083 -39.207   0.867  1.00 25.820          O  
ATOM   9147  H   ASP A 580      26.765 -40.304   4.045  1.00 21.880          H  
ATOM   9148  HA  ASP A 580      25.594 -37.657   4.408  1.00 22.240          H  
ATOM   9149 1HB  ASP A 580      24.667 -40.225   3.089  1.00 30.990          H  
ATOM   9150 2HB  ASP A 580      23.689 -38.811   3.143  1.00 30.990          H  
ATOM   9151  N   GLY A 581      23.564 -38.297   6.072  1.00 18.420          N  
ATOM   9152  CA  GLY A 581      23.116 -37.021   5.495  1.00 18.840          C  
ATOM   9153  C   GLY A 581      21.979 -37.191   4.486  1.00 19.040          C  
ATOM   9154  O   GLY A 581      21.578 -38.306   4.153  1.00 19.220          O  
ATOM   9155  H   GLY A 581      23.037 -38.607   6.878  1.00 22.100          H  
ATOM   9156 1HA  GLY A 581      22.771 -36.380   6.309  1.00 22.610          H  
ATOM   9157 2HA  GLY A 581      23.935 -36.490   5.029  1.00 22.610          H  
ATOM   9158  N   GLY A 582      21.449 -36.067   4.005  1.00 19.130          N  
ATOM   9159  CA  GLY A 582      20.357 -36.055   3.030  1.00 19.470          C  
ATOM   9160  C   GLY A 582      18.979 -35.948   3.680  1.00 19.290          C  
ATOM   9161  O   GLY A 582      17.977 -35.733   2.993  1.00 18.980          O  
ATOM   9162  H   GLY A 582      21.790 -35.177   4.343  1.00 22.960          H  
ATOM   9163 1HA  GLY A 582      20.498 -35.219   2.345  1.00 23.360          H  
ATOM   9164 2HA  GLY A 582      20.403 -36.963   2.432  1.00 23.360          H  
ATOM   9165  N   GLU A 583      18.936 -36.099   4.997  1.00 19.440          N  
ATOM   9166  CA  GLU A 583      17.707 -36.013   5.752  1.00 19.610          C  
ATOM   9167  C   GLU A 583      17.311 -34.581   5.990  1.00 19.350          C  
ATOM   9168  O   GLU A 583      18.145 -33.672   5.929  1.00 19.470          O  
ATOM   9169  CB  GLU A 583      17.811 -36.680   7.117  1.00 27.390          C  
ATOM   9170  CG  GLU A 583      18.604 -35.904   8.219  1.00 27.390          C  
ATOM   9171  CD  GLU A 583      20.060 -36.099   8.200  1.00 27.390          C  
ATOM   9172  OE1 GLU A 583      20.562 -36.807   7.353  1.00 27.390          O  
ATOM   9173  OE2 GLU A 583      20.687 -35.536   9.067  1.00 27.390          O  
ATOM   9174  H   GLU A 583      19.797 -36.285   5.510  1.00 23.330          H  
ATOM   9175  HA  GLU A 583      16.914 -36.496   5.182  1.00 23.530          H  
ATOM   9176 1HB  GLU A 583      16.811 -36.764   7.483  1.00 32.860          H  
ATOM   9177 2HB  GLU A 583      18.225 -37.685   7.019  1.00 32.860          H  
ATOM   9178 1HG  GLU A 583      18.410 -34.841   8.159  1.00 32.860          H  
ATOM   9179 2HG  GLU A 583      18.243 -36.218   9.192  1.00 32.860          H  
ATOM   9180  N   ASN A 584      16.039 -34.375   6.291  1.00 19.120          N  
ATOM   9181  CA  ASN A 584      15.605 -33.065   6.700  1.00 18.940          C  
ATOM   9182  C   ASN A 584      14.396 -33.150   7.612  1.00 19.510          C  
ATOM   9183  O   ASN A 584      13.793 -34.205   7.785  1.00 19.410          O  
ATOM   9184  CB  ASN A 584      15.360 -32.193   5.480  1.00 26.590          C  
ATOM   9185  CG  ASN A 584      14.314 -32.729   4.549  1.00 26.590          C  
ATOM   9186  OD1 ASN A 584      13.172 -32.994   4.937  1.00 26.590          O  
ATOM   9187  ND2 ASN A 584      14.690 -32.896   3.302  1.00 26.590          N  
ATOM   9188  H   ASN A 584      15.383 -35.144   6.276  1.00 22.940          H  
ATOM   9189  HA  ASN A 584      16.405 -32.605   7.283  1.00 22.730          H  
ATOM   9190 1HB  ASN A 584      15.044 -31.213   5.805  1.00 31.910          H  
ATOM   9191 2HB  ASN A 584      16.291 -32.067   4.928  1.00 31.910          H  
ATOM   9192 1HD2 ASN A 584      14.044 -33.251   2.625  1.00 31.910          H  
ATOM   9193 2HD2 ASN A 584      15.628 -32.674   3.026  1.00 31.910          H  
ATOM   9194  N   MET A 585      14.043 -32.012   8.160  1.00 20.220          N  
ATOM   9195  CA  MET A 585      12.956 -31.859   9.101  1.00 20.820          C  
ATOM   9196  C   MET A 585      12.530 -30.419   9.260  1.00 20.430          C  
ATOM   9197  O   MET A 585      13.177 -29.504   8.743  1.00 20.640          O  
ATOM   9198  CB  MET A 585      13.334 -32.449  10.429  1.00 28.910          C  
ATOM   9199  CG  MET A 585      14.494 -31.869  10.999  1.00 28.910          C  
ATOM   9200  SD  MET A 585      14.891 -32.346  12.626  1.00 28.910          S  
ATOM   9201  CE  MET A 585      13.696 -31.388  13.499  1.00 28.910          C  
ATOM   9202  H   MET A 585      14.582 -31.200   7.910  1.00 24.260          H  
ATOM   9203  HA  MET A 585      12.098 -32.407   8.713  1.00 24.980          H  
ATOM   9204 1HB  MET A 585      12.534 -32.328  11.092  1.00 34.690          H  
ATOM   9205 2HB  MET A 585      13.534 -33.454  10.308  1.00 34.690          H  
ATOM   9206 1HG  MET A 585      15.286 -32.240  10.383  1.00 34.690          H  
ATOM   9207 2HG  MET A 585      14.445 -30.816  10.933  1.00 34.690          H  
ATOM   9208 1HE  MET A 585      13.829 -31.507  14.560  1.00 34.690          H  
ATOM   9209 2HE  MET A 585      13.835 -30.378  13.248  1.00 34.690          H  
ATOM   9210 3HE  MET A 585      12.689 -31.687  13.231  1.00 34.690          H  
ATOM   9211  N   THR A 586      11.515 -30.202  10.102  1.00 20.010          N  
ATOM   9212  CA  THR A 586      10.922 -28.886  10.326  1.00 19.740          C  
ATOM   9213  C   THR A 586      11.924 -27.842  10.804  1.00 19.900          C  
ATOM   9214  O   THR A 586      11.758 -26.649  10.530  1.00 19.510          O  
ATOM   9215  CB  THR A 586       9.808 -28.991  11.397  1.00 27.740          C  
ATOM   9216  OG1 THR A 586      10.377 -29.450  12.633  1.00 27.740          O  
ATOM   9217  CG2 THR A 586       8.752 -30.002  10.962  1.00 27.740          C  
ATOM   9218  H   THR A 586      11.078 -30.992  10.551  1.00 24.010          H  
ATOM   9219  HA  THR A 586      10.488 -28.539   9.387  1.00 23.690          H  
ATOM   9220  HB  THR A 586       9.347 -28.016  11.547  1.00 33.290          H  
ATOM   9221  HG1 THR A 586      10.698 -28.686  13.143  1.00 33.290          H  
ATOM   9222 1HG2 THR A 586       7.980 -30.068  11.731  1.00 33.290          H  
ATOM   9223 2HG2 THR A 586       8.304 -29.677  10.024  1.00 33.290          H  
ATOM   9224 3HG2 THR A 586       9.196 -30.967  10.831  1.00 33.290          H  
ATOM   9225  N   TRP A 587      12.949 -28.253  11.530  1.00 20.560          N  
ATOM   9226  CA  TRP A 587      13.922 -27.272  11.954  1.00 20.900          C  
ATOM   9227  C   TRP A 587      15.160 -27.347  11.028  1.00 21.100          C  
ATOM   9228  O   TRP A 587      15.504 -26.379  10.334  1.00 21.550          O  
ATOM   9229  CB  TRP A 587      14.252 -27.468  13.430  1.00 29.120          C  
ATOM   9230  CG  TRP A 587      13.017 -27.363  14.319  1.00 29.120          C  
ATOM   9231  CD1 TRP A 587      12.441 -28.390  15.024  1.00 29.120          C  
ATOM   9232  CD2 TRP A 587      12.191 -26.207  14.577  1.00 29.120          C  
ATOM   9233  NE1 TRP A 587      11.334 -27.955  15.676  1.00 29.120          N  
ATOM   9234  CE2 TRP A 587      11.155 -26.629  15.419  1.00 29.120          C  
ATOM   9235  CE3 TRP A 587      12.236 -24.879  14.173  1.00 29.120          C  
ATOM   9236  CZ2 TRP A 587      10.172 -25.768  15.855  1.00 29.120          C  
ATOM   9237  CZ3 TRP A 587      11.251 -24.016  14.614  1.00 29.120          C  
ATOM   9238  CH2 TRP A 587      10.244 -24.449  15.428  1.00 29.120          C  
ATOM   9239  H   TRP A 587      13.026 -29.224  11.786  1.00 24.670          H  
ATOM   9240  HA  TRP A 587      13.492 -26.284  11.853  1.00 25.080          H  
ATOM   9241 1HB  TRP A 587      14.653 -28.417  13.569  1.00 34.950          H  
ATOM   9242 2HB  TRP A 587      14.991 -26.735  13.755  1.00 34.950          H  
ATOM   9243  HD1 TRP A 587      12.798 -29.400  15.065  1.00 34.950          H  
ATOM   9244  HE1 TRP A 587      10.732 -28.519  16.265  1.00 34.950          H  
ATOM   9245  HE3 TRP A 587      13.030 -24.527  13.532  1.00 34.950          H  
ATOM   9246  HZ2 TRP A 587       9.365 -26.095  16.510  1.00 34.950          H  
ATOM   9247  HZ3 TRP A 587      11.298 -22.980  14.297  1.00 34.950          H  
ATOM   9248  HH2 TRP A 587       9.486 -23.742  15.755  1.00 34.950          H  
ATOM   9249  N   ALA A 588      15.760 -28.536  10.938  1.00 20.860          N  
ATOM   9250  CA  ALA A 588      17.024 -28.777  10.242  1.00 21.100          C  
ATOM   9251  C   ALA A 588      17.060 -28.375   8.774  1.00 21.190          C  
ATOM   9252  O   ALA A 588      18.104 -27.948   8.296  1.00 21.220          O  
ATOM   9253  CB  ALA A 588      17.371 -30.243  10.303  1.00 29.440          C  
ATOM   9254  H   ALA A 588      15.365 -29.291  11.468  1.00 25.030          H  
ATOM   9255  HA  ALA A 588      17.788 -28.235  10.772  1.00 25.320          H  
ATOM   9256 1HB  ALA A 588      18.320 -30.433   9.865  1.00 35.330          H  
ATOM   9257 2HB  ALA A 588      17.385 -30.558  11.327  1.00 35.330          H  
ATOM   9258 3HB  ALA A 588      16.643 -30.772   9.753  1.00 35.330          H  
ATOM   9259  N   GLY A 589      15.958 -28.525   8.032  1.00 21.320          N  
ATOM   9260  CA  GLY A 589      16.008 -28.197   6.613  1.00 21.490          C  
ATOM   9261  C   GLY A 589      15.310 -26.892   6.232  1.00 21.500          C  
ATOM   9262  O   GLY A 589      15.105 -26.639   5.043  1.00 21.250          O  
ATOM   9263  H   GLY A 589      15.064 -28.836   8.420  1.00 25.580          H  
ATOM   9264 1HA  GLY A 589      17.048 -28.151   6.292  1.00 25.790          H  
ATOM   9265 2HA  GLY A 589      15.553 -29.006   6.053  1.00 25.790          H  
ATOM   9266  N   ALA A 590      14.891 -26.090   7.212  1.00 21.930          N  
ATOM   9267  CA  ALA A 590      14.115 -24.885   6.893  1.00 22.110          C  
ATOM   9268  C   ALA A 590      14.635 -23.614   7.536  1.00 21.720          C  
ATOM   9269  O   ALA A 590      14.468 -22.518   6.993  1.00 22.130          O  
ATOM   9270  CB  ALA A 590      12.680 -25.102   7.340  1.00 30.880          C  
ATOM   9271  H   ALA A 590      15.119 -26.325   8.180  1.00 26.320          H  
ATOM   9272  HA  ALA A 590      14.142 -24.741   5.814  1.00 26.530          H  
ATOM   9273 1HB  ALA A 590      12.080 -24.233   7.076  1.00 37.060          H  
ATOM   9274 2HB  ALA A 590      12.279 -25.987   6.850  1.00 37.060          H  
ATOM   9275 3HB  ALA A 590      12.659 -25.247   8.421  1.00 37.060          H  
ATOM   9276  N   ARG A 591      15.194 -23.753   8.722  1.00 21.000          N  
ATOM   9277  CA  ARG A 591      15.678 -22.642   9.490  1.00 20.450          C  
ATOM   9278  C   ARG A 591      17.172 -22.529   9.176  1.00 19.920          C  
ATOM   9279  O   ARG A 591      17.703 -23.412   8.513  1.00 19.670          O  
ATOM   9280  CB  ARG A 591      15.357 -22.869  10.970  1.00 28.850          C  
ATOM   9281  CG  ARG A 591      13.972 -22.333  11.409  1.00 28.850          C  
ATOM   9282  CD  ARG A 591      12.807 -23.149  10.894  1.00 28.850          C  
ATOM   9283  NE  ARG A 591      11.541 -22.621  11.393  1.00 28.850          N  
ATOM   9284  CZ  ARG A 591      10.320 -23.221  11.322  1.00 28.850          C  
ATOM   9285  NH1 ARG A 591      10.153 -24.436  10.823  1.00 28.850          N  
ATOM   9286  NH2 ARG A 591       9.263 -22.565  11.781  1.00 28.850          N  
ATOM   9287  H   ARG A 591      15.290 -24.680   9.142  1.00 25.200          H  
ATOM   9288  HA  ARG A 591      15.156 -21.751   9.155  1.00 24.540          H  
ATOM   9289 1HB  ARG A 591      15.328 -23.942  11.150  1.00 34.620          H  
ATOM   9290 2HB  ARG A 591      16.116 -22.474  11.623  1.00 34.620          H  
ATOM   9291 1HG  ARG A 591      13.918 -22.331  12.497  1.00 34.620          H  
ATOM   9292 2HG  ARG A 591      13.852 -21.315  11.041  1.00 34.620          H  
ATOM   9293 1HD  ARG A 591      12.777 -23.091   9.812  1.00 34.620          H  
ATOM   9294 2HD  ARG A 591      12.903 -24.180  11.195  1.00 34.620          H  
ATOM   9295  HE  ARG A 591      11.570 -21.693  11.792  1.00 34.620          H  
ATOM   9296 1HH1 ARG A 591      10.941 -25.004  10.492  1.00 34.620          H  
ATOM   9297 2HH1 ARG A 591       9.234 -24.843  10.797  1.00 34.620          H  
ATOM   9298 1HH2 ARG A 591       9.370 -21.637  12.168  1.00 34.620          H  
ATOM   9299 2HH2 ARG A 591       8.349 -22.991  11.743  1.00 34.620          H  
ATOM   9300  N   PRO A 592      17.876 -21.457   9.590  1.00 19.880          N  
ATOM   9301  CA  PRO A 592      19.313 -21.237   9.404  1.00 19.500          C  
ATOM   9302  C   PRO A 592      20.222 -22.335   9.985  1.00 18.690          C  
ATOM   9303  O   PRO A 592      21.414 -22.369   9.682  1.00 18.650          O  
ATOM   9304  CB  PRO A 592      19.542 -19.903  10.130  1.00 29.250          C  
ATOM   9305  CG  PRO A 592      18.205 -19.200  10.088  1.00 29.250          C  
ATOM   9306  CD  PRO A 592      17.182 -20.296  10.226  1.00 29.250          C  
ATOM   9307  HA  PRO A 592      19.509 -21.124   8.328  1.00 23.400          H  
ATOM   9308 1HB  PRO A 592      19.895 -20.092  11.155  1.00 35.100          H  
ATOM   9309 2HB  PRO A 592      20.336 -19.336   9.621  1.00 35.100          H  
ATOM   9310 1HG  PRO A 592      18.144 -18.458  10.901  1.00 35.100          H  
ATOM   9311 2HG  PRO A 592      18.103 -18.641   9.145  1.00 35.100          H  
ATOM   9312 1HD  PRO A 592      16.987 -20.463  11.289  1.00 35.100          H  
ATOM   9313 2HD  PRO A 592      16.286 -19.992   9.676  1.00 35.100          H  
ATOM   9314  N   THR A 593      19.682 -23.173  10.868  1.00 18.110          N  
ATOM   9315  CA  THR A 593      20.432 -24.248  11.501  1.00 17.410          C  
ATOM   9316  C   THR A 593      21.198 -25.146  10.540  1.00 17.120          C  
ATOM   9317  O   THR A 593      20.780 -25.428   9.417  1.00 17.250          O  
ATOM   9318  CB  THR A 593      19.536 -25.135  12.368  1.00 24.650          C  
ATOM   9319  OG1 THR A 593      20.345 -26.188  12.931  1.00 24.650          O  
ATOM   9320  CG2 THR A 593      18.435 -25.722  11.554  1.00 24.650          C  
ATOM   9321  H   THR A 593      18.707 -23.088  11.091  1.00 21.730          H  
ATOM   9322  HA  THR A 593      21.167 -23.786  12.160  1.00 20.890          H  
ATOM   9323  HB  THR A 593      19.105 -24.547  13.175  1.00 29.580          H  
ATOM   9324  HG1 THR A 593      20.790 -25.867  13.728  1.00 29.580          H  
ATOM   9325 1HG2 THR A 593      17.819 -26.349  12.189  1.00 29.580          H  
ATOM   9326 2HG2 THR A 593      17.820 -24.939  11.125  1.00 29.580          H  
ATOM   9327 3HG2 THR A 593      18.853 -26.311  10.750  1.00 29.580          H  
ATOM   9328  N   LEU A 594      22.335 -25.625  11.034  1.00 16.780          N  
ATOM   9329  CA  LEU A 594      23.238 -26.488  10.292  1.00 16.690          C  
ATOM   9330  C   LEU A 594      23.012 -27.961  10.597  1.00 16.200          C  
ATOM   9331  O   LEU A 594      23.805 -28.811  10.185  1.00 15.960          O  
ATOM   9332  CB  LEU A 594      24.691 -26.117  10.611  1.00 23.400          C  
ATOM   9333  CG  LEU A 594      25.124 -24.652  10.276  1.00 23.400          C  
ATOM   9334  CD1 LEU A 594      26.569 -24.461  10.716  1.00 23.400          C  
ATOM   9335  CD2 LEU A 594      24.964 -24.362   8.778  1.00 23.400          C  
ATOM   9336  H   LEU A 594      22.590 -25.350  11.970  1.00 20.140          H  
ATOM   9337  HA  LEU A 594      23.049 -26.353   9.231  1.00 20.030          H  
ATOM   9338 1HB  LEU A 594      24.858 -26.277  11.675  1.00 28.080          H  
ATOM   9339 2HB  LEU A 594      25.347 -26.791  10.060  1.00 28.080          H  
ATOM   9340  HG  LEU A 594      24.504 -23.952  10.836  1.00 28.080          H  
ATOM   9341 1HD1 LEU A 594      26.881 -23.437  10.508  1.00 28.080          H  
ATOM   9342 2HD1 LEU A 594      26.654 -24.653  11.786  1.00 28.080          H  
ATOM   9343 3HD1 LEU A 594      27.211 -25.153  10.171  1.00 28.080          H  
ATOM   9344 1HD2 LEU A 594      25.275 -23.337   8.576  1.00 28.080          H  
ATOM   9345 2HD2 LEU A 594      25.582 -25.049   8.201  1.00 28.080          H  
ATOM   9346 3HD2 LEU A 594      23.923 -24.472   8.479  1.00 28.080          H  
ATOM   9347  N   GLY A 595      21.894 -28.260  11.263  1.00 16.180          N  
ATOM   9348  CA  GLY A 595      21.502 -29.599  11.702  1.00 15.860          C  
ATOM   9349  C   GLY A 595      21.824 -30.778  10.782  1.00 15.950          C  
ATOM   9350  O   GLY A 595      22.391 -31.756  11.266  1.00 15.820          O  
ATOM   9351  H   GLY A 595      21.302 -27.480  11.559  1.00 19.420          H  
ATOM   9352 1HA  GLY A 595      21.944 -29.783  12.675  1.00 19.030          H  
ATOM   9353 2HA  GLY A 595      20.433 -29.604  11.861  1.00 19.030          H  
ATOM   9354  N   PRO A 596      21.531 -30.756   9.468  1.00 16.310          N  
ATOM   9355  CA  PRO A 596      21.791 -31.852   8.540  1.00 16.620          C  
ATOM   9356  C   PRO A 596      23.278 -32.241   8.458  1.00 16.780          C  
ATOM   9357  O   PRO A 596      23.603 -33.305   7.932  1.00 16.790          O  
ATOM   9358  CB  PRO A 596      21.280 -31.300   7.202  1.00 24.930          C  
ATOM   9359  CG  PRO A 596      20.271 -30.246   7.583  1.00 24.930          C  
ATOM   9360  CD  PRO A 596      20.855 -29.604   8.830  1.00 24.930          C  
ATOM   9361  HA  PRO A 596      21.192 -32.725   8.848  1.00 19.940          H  
ATOM   9362 1HB  PRO A 596      22.118 -30.902   6.612  1.00 29.920          H  
ATOM   9363 2HB  PRO A 596      20.825 -32.120   6.614  1.00 29.920          H  
ATOM   9364 1HG  PRO A 596      20.138 -29.518   6.768  1.00 29.920          H  
ATOM   9365 2HG  PRO A 596      19.290 -30.710   7.745  1.00 29.920          H  
ATOM   9366 1HD  PRO A 596      21.581 -28.859   8.496  1.00 29.920          H  
ATOM   9367 2HD  PRO A 596      20.085 -29.157   9.456  1.00 29.920          H  
ATOM   9368  N   GLY A 597      24.188 -31.362   8.897  1.00 17.110          N  
ATOM   9369  CA  GLY A 597      25.616 -31.647   8.851  1.00 17.470          C  
ATOM   9370  C   GLY A 597      26.125 -32.280  10.151  1.00 16.980          C  
ATOM   9371  O   GLY A 597      27.321 -32.549  10.293  1.00 17.230          O  
ATOM   9372  H   GLY A 597      23.909 -30.475   9.320  1.00 20.530          H  
ATOM   9373 1HA  GLY A 597      25.832 -32.304   8.011  1.00 20.960          H  
ATOM   9374 2HA  GLY A 597      26.152 -30.716   8.671  1.00 20.960          H  
ATOM   9375  N   ASN A 598      25.232 -32.487  11.118  1.00 16.420          N  
ATOM   9376  CA  ASN A 598      25.615 -33.061  12.398  1.00 16.040          C  
ATOM   9377  C   ASN A 598      25.893 -34.560  12.233  1.00 15.790          C  
ATOM   9378  O   ASN A 598      25.125 -35.292  11.588  1.00 15.790          O  
ATOM   9379  CB  ASN A 598      24.565 -32.773  13.449  1.00 22.610          C  
ATOM   9380  CG  ASN A 598      25.064 -33.031  14.844  1.00 22.610          C  
ATOM   9381  OD1 ASN A 598      25.081 -34.151  15.338  1.00 22.610          O  
ATOM   9382  ND2 ASN A 598      25.498 -31.976  15.486  1.00 22.610          N  
ATOM   9383  H   ASN A 598      24.251 -32.238  10.966  1.00 19.700          H  
ATOM   9384  HA  ASN A 598      26.547 -32.598  12.721  1.00 19.250          H  
ATOM   9385 1HB  ASN A 598      24.264 -31.736  13.360  1.00 27.130          H  
ATOM   9386 2HB  ASN A 598      23.683 -33.385  13.262  1.00 27.130          H  
ATOM   9387 1HD2 ASN A 598      25.854 -32.065  16.419  1.00 27.130          H  
ATOM   9388 2HD2 ASN A 598      25.470 -31.082  15.038  1.00 27.130          H  
ATOM   9389  N   ARG A 599      26.999 -35.024  12.809  1.00 15.710          N  
ATOM   9390  CA  ARG A 599      27.375 -36.433  12.726  1.00 15.600          C  
ATOM   9391  C   ARG A 599      27.696 -36.982  14.101  1.00 15.340          C  
ATOM   9392  O   ARG A 599      28.052 -36.229  15.006  1.00 16.000          O  
ATOM   9393  CB  ARG A 599      28.548 -36.652  11.771  1.00 21.880          C  
ATOM   9394  CG  ARG A 599      28.268 -36.264  10.310  1.00 21.880          C  
ATOM   9395  CD  ARG A 599      27.285 -37.182   9.637  1.00 21.880          C  
ATOM   9396  NE  ARG A 599      27.100 -36.821   8.253  1.00 21.880          N  
ATOM   9397  CZ  ARG A 599      26.235 -35.905   7.805  1.00 21.880          C  
ATOM   9398  NH1 ARG A 599      25.451 -35.228   8.621  1.00 21.880          N  
ATOM   9399  NH2 ARG A 599      26.206 -35.704   6.508  1.00 21.880          N  
ATOM   9400  H   ARG A 599      27.593 -34.383  13.320  1.00 18.850          H  
ATOM   9401  HA  ARG A 599      26.522 -36.994  12.352  1.00 18.720          H  
ATOM   9402 1HB  ARG A 599      29.401 -36.067  12.108  1.00 26.260          H  
ATOM   9403 2HB  ARG A 599      28.845 -37.699  11.786  1.00 26.260          H  
ATOM   9404 1HG  ARG A 599      27.881 -35.249  10.266  1.00 26.260          H  
ATOM   9405 2HG  ARG A 599      29.198 -36.311   9.745  1.00 26.260          H  
ATOM   9406 1HD  ARG A 599      27.665 -38.200   9.672  1.00 26.260          H  
ATOM   9407 2HD  ARG A 599      26.319 -37.148  10.123  1.00 26.260          H  
ATOM   9408  HE  ARG A 599      27.654 -37.299   7.527  1.00 26.260          H  
ATOM   9409 1HH1 ARG A 599      25.462 -35.379   9.639  1.00 26.260          H  
ATOM   9410 2HH1 ARG A 599      24.804 -34.522   8.257  1.00 26.260          H  
ATOM   9411 1HH2 ARG A 599      26.837 -36.282   5.927  1.00 26.260          H  
ATOM   9412 2HH2 ARG A 599      25.590 -35.024   6.093  1.00 26.260          H  
ATOM   9413  N   SER A 600      27.702 -38.321  14.200  1.00 14.550          N  
ATOM   9414  CA  SER A 600      27.789 -39.101  15.448  1.00 14.220          C  
ATOM   9415  C   SER A 600      26.369 -39.300  16.003  1.00 13.780          C  
ATOM   9416  O   SER A 600      26.180 -39.587  17.185  1.00 13.540          O  
ATOM   9417  CB  SER A 600      28.554 -38.380  16.547  1.00 20.040          C  
ATOM   9418  OG  SER A 600      29.759 -37.882  16.091  1.00 20.040          O  
ATOM   9419  H   SER A 600      27.536 -38.847  13.356  1.00 17.460          H  
ATOM   9420  HA  SER A 600      28.235 -40.077  15.240  1.00 17.060          H  
ATOM   9421 1HB  SER A 600      27.948 -37.584  16.984  1.00 24.050          H  
ATOM   9422 2HB  SER A 600      28.750 -39.092  17.345  1.00 24.050          H  
ATOM   9423  HG  SER A 600      29.478 -37.038  15.671  1.00 24.050          H  
ATOM   9424  N   LEU A 601      25.369 -39.150  15.128  1.00 13.740          N  
ATOM   9425  CA  LEU A 601      23.983 -39.441  15.467  1.00 13.450          C  
ATOM   9426  C   LEU A 601      23.616 -40.826  14.885  1.00 12.570          C  
ATOM   9427  O   LEU A 601      23.268 -41.744  15.625  1.00 12.050          O  
ATOM   9428  CB  LEU A 601      23.073 -38.334  14.907  1.00 18.950          C  
ATOM   9429  CG  LEU A 601      23.298 -36.876  15.408  1.00 18.950          C  
ATOM   9430  CD1 LEU A 601      22.351 -35.931  14.636  1.00 18.950          C  
ATOM   9431  CD2 LEU A 601      23.046 -36.755  16.907  1.00 18.950          C  
ATOM   9432  H   LEU A 601      25.596 -38.864  14.195  1.00 16.490          H  
ATOM   9433  HA  LEU A 601      23.878 -39.495  16.547  1.00 16.140          H  
ATOM   9434 1HB  LEU A 601      23.203 -38.298  13.870  1.00 22.740          H  
ATOM   9435 2HB  LEU A 601      22.073 -38.589  15.096  1.00 22.740          H  
ATOM   9436  HG  LEU A 601      24.327 -36.583  15.193  1.00 22.740          H  
ATOM   9437 1HD1 LEU A 601      22.518 -34.907  14.961  1.00 22.740          H  
ATOM   9438 2HD1 LEU A 601      22.551 -36.003  13.567  1.00 22.740          H  
ATOM   9439 3HD1 LEU A 601      21.323 -36.198  14.828  1.00 22.740          H  
ATOM   9440 1HD2 LEU A 601      23.221 -35.721  17.210  1.00 22.740          H  
ATOM   9441 2HD2 LEU A 601      22.024 -37.027  17.140  1.00 22.740          H  
ATOM   9442 3HD2 LEU A 601      23.728 -37.404  17.451  1.00 22.740          H  
ATOM   9443  N   ALA A 602      23.854 -41.020  13.576  1.00 12.550          N  
ATOM   9444  CA  ALA A 602      23.592 -42.286  12.879  1.00 11.920          C  
ATOM   9445  C   ALA A 602      24.345 -43.490  13.441  1.00 11.060          C  
ATOM   9446  O   ALA A 602      25.501 -43.389  13.859  1.00 11.210          O  
ATOM   9447  CB  ALA A 602      24.043 -42.195  11.425  1.00 16.940          C  
ATOM   9448  H   ALA A 602      24.093 -40.222  12.991  1.00 15.060          H  
ATOM   9449  HA  ALA A 602      22.519 -42.475  12.938  1.00 14.300          H  
ATOM   9450 1HB  ALA A 602      23.813 -43.137  10.921  1.00 20.330          H  
ATOM   9451 2HB  ALA A 602      23.583 -41.400  10.909  1.00 20.330          H  
ATOM   9452 3HB  ALA A 602      25.115 -42.030  11.409  1.00 20.330          H  
ATOM   9453  N   GLY A 603      23.692 -44.649  13.359  1.00 10.380          N  
ATOM   9454  CA  GLY A 603      24.263 -45.945  13.699  1.00  9.610          C  
ATOM   9455  C   GLY A 603      24.738 -46.575  12.389  1.00  9.220          C  
ATOM   9456  O   GLY A 603      25.163 -45.869  11.471  1.00  9.250          O  
ATOM   9457  H   GLY A 603      22.738 -44.627  13.037  1.00 12.460          H  
ATOM   9458 1HA  GLY A 603      25.098 -45.821  14.389  1.00 11.530          H  
ATOM   9459 2HA  GLY A 603      23.513 -46.573  14.178  1.00 11.530          H  
ATOM   9460  N   GLN A 604      24.645 -47.898  12.247  1.00  9.070          N  
ATOM   9461  CA  GLN A 604      25.138 -48.538  11.015  1.00  8.970          C  
ATOM   9462  C   GLN A 604      24.149 -48.411   9.852  1.00  8.280          C  
ATOM   9463  O   GLN A 604      23.625 -49.391   9.327  1.00  8.040          O  
ATOM   9464  CB  GLN A 604      25.430 -50.012  11.278  1.00 12.600          C  
ATOM   9465  CG  GLN A 604      26.544 -50.258  12.263  1.00 12.600          C  
ATOM   9466  CD  GLN A 604      27.878 -49.853  11.659  1.00 12.600          C  
ATOM   9467  OE1 GLN A 604      28.318 -50.446  10.652  1.00 12.600          O  
ATOM   9468  NE2 GLN A 604      28.523 -48.853  12.248  1.00 12.600          N  
ATOM   9469  H   GLN A 604      24.259 -48.458  12.994  1.00 10.880          H  
ATOM   9470  HA  GLN A 604      26.062 -48.043  10.716  1.00 10.760          H  
ATOM   9471 1HB  GLN A 604      24.532 -50.504  11.650  1.00 15.120          H  
ATOM   9472 2HB  GLN A 604      25.693 -50.484  10.350  1.00 15.120          H  
ATOM   9473 1HG  GLN A 604      26.379 -49.664  13.158  1.00 15.120          H  
ATOM   9474 2HG  GLN A 604      26.579 -51.317  12.513  1.00 15.120          H  
ATOM   9475 1HE2 GLN A 604      29.405 -48.545  11.887  1.00 15.120          H  
ATOM   9476 2HE2 GLN A 604      28.137 -48.406  13.056  1.00 15.120          H  
ATOM   9477  N   SER A 605      23.974 -47.177   9.394  1.00  8.180          N  
ATOM   9478  CA  SER A 605      23.025 -46.788   8.349  1.00  7.730          C  
ATOM   9479  C   SER A 605      23.458 -47.221   6.959  1.00  7.360          C  
ATOM   9480  O   SER A 605      22.671 -47.214   6.010  1.00  7.600          O  
ATOM   9481  CB  SER A 605      22.871 -45.284   8.365  1.00 11.000          C  
ATOM   9482  OG  SER A 605      24.067 -44.670   7.961  1.00 11.000          O  
ATOM   9483  H   SER A 605      24.502 -46.444   9.872  1.00  9.820          H  
ATOM   9484  HA  SER A 605      22.063 -47.253   8.572  1.00  9.280          H  
ATOM   9485 1HB  SER A 605      22.063 -44.987   7.700  1.00 13.200          H  
ATOM   9486 2HB  SER A 605      22.607 -44.953   9.371  1.00 13.200          H  
ATOM   9487  HG  SER A 605      23.902 -43.722   7.991  1.00 13.200          H  
ATOM   9488  N   GLY A 606      24.722 -47.600   6.834  1.00  7.080          N  
ATOM   9489  CA  GLY A 606      25.278 -48.034   5.565  1.00  7.050          C  
ATOM   9490  C   GLY A 606      25.059 -49.524   5.310  1.00  6.600          C  
ATOM   9491  O   GLY A 606      25.441 -50.032   4.254  1.00  7.200          O  
ATOM   9492  H   GLY A 606      25.302 -47.559   7.658  1.00  8.500          H  
ATOM   9493 1HA  GLY A 606      24.827 -47.457   4.758  1.00  8.460          H  
ATOM   9494 2HA  GLY A 606      26.344 -47.816   5.549  1.00  8.460          H  
ATOM   9495  N   GLN A 607      24.468 -50.239   6.271  1.00  5.830          N  
ATOM   9496  CA  GLN A 607      24.246 -51.667   6.097  1.00  5.720          C  
ATOM   9497  C   GLN A 607      22.857 -51.921   5.519  1.00  5.480          C  
ATOM   9498  O   GLN A 607      21.932 -51.145   5.737  1.00  5.550          O  
ATOM   9499  CB  GLN A 607      24.450 -52.426   7.409  1.00  8.050          C  
ATOM   9500  CG  GLN A 607      25.888 -52.395   7.935  1.00  8.050          C  
ATOM   9501  CD  GLN A 607      26.069 -53.290   9.156  1.00  8.050          C  
ATOM   9502  OE1 GLN A 607      25.359 -54.299   9.272  1.00  8.050          O  
ATOM   9503  NE2 GLN A 607      26.995 -52.953  10.048  1.00  8.050          N  
ATOM   9504  H   GLN A 607      24.156 -49.786   7.136  1.00  7.000          H  
ATOM   9505  HA  GLN A 607      24.975 -52.044   5.381  1.00  6.860          H  
ATOM   9506 1HB  GLN A 607      23.826 -51.975   8.180  1.00  9.660          H  
ATOM   9507 2HB  GLN A 607      24.140 -53.460   7.292  1.00  9.660          H  
ATOM   9508 1HG  GLN A 607      26.560 -52.739   7.153  1.00  9.660          H  
ATOM   9509 2HG  GLN A 607      26.140 -51.372   8.212  1.00  9.660          H  
ATOM   9510 1HE2 GLN A 607      27.140 -53.520  10.857  1.00  9.660          H  
ATOM   9511 2HE2 GLN A 607      27.559 -52.105   9.935  1.00  9.660          H  
ATOM   9512  N   GLY A 608      22.684 -53.050   4.831  1.00  5.470          N  
ATOM   9513  CA  GLY A 608      21.383 -53.386   4.248  1.00  5.330          C  
ATOM   9514  C   GLY A 608      20.382 -54.056   5.197  1.00  4.640          C  
ATOM   9515  O   GLY A 608      19.250 -54.351   4.799  1.00  4.580          O  
ATOM   9516  H   GLY A 608      23.474 -53.663   4.675  1.00  6.560          H  
ATOM   9517 1HA  GLY A 608      20.941 -52.469   3.860  1.00  6.400          H  
ATOM   9518 2HA  GLY A 608      21.543 -54.034   3.388  1.00  6.400          H  
ATOM   9519  N   LYS A 609      20.797 -54.314   6.434  1.00  4.450          N  
ATOM   9520  CA  LYS A 609      19.919 -54.957   7.405  1.00  4.130          C  
ATOM   9521  C   LYS A 609      19.026 -53.991   8.229  1.00  3.980          C  
ATOM   9522  O   LYS A 609      17.805 -54.170   8.235  1.00  4.430          O  
ATOM   9523  CB  LYS A 609      20.723 -55.900   8.315  1.00  5.910          C  
ATOM   9524  CG  LYS A 609      19.897 -56.622   9.375  1.00  5.910          C  
ATOM   9525  CD  LYS A 609      20.756 -57.609  10.167  1.00  5.910          C  
ATOM   9526  CE  LYS A 609      19.944 -58.319  11.245  1.00  5.910          C  
ATOM   9527  NZ  LYS A 609      20.775 -59.282  12.027  1.00  5.910          N  
ATOM   9528  H   LYS A 609      21.743 -54.060   6.675  1.00  5.340          H  
ATOM   9529  HA  LYS A 609      19.235 -55.596   6.844  1.00  4.960          H  
ATOM   9530 1HB  LYS A 609      21.168 -56.675   7.692  1.00  7.090          H  
ATOM   9531 2HB  LYS A 609      21.538 -55.398   8.797  1.00  7.090          H  
ATOM   9532 1HG  LYS A 609      19.472 -55.894  10.070  1.00  7.090          H  
ATOM   9533 2HG  LYS A 609      19.078 -57.157   8.894  1.00  7.090          H  
ATOM   9534 1HD  LYS A 609      21.173 -58.355   9.488  1.00  7.090          H  
ATOM   9535 2HD  LYS A 609      21.581 -57.073  10.639  1.00  7.090          H  
ATOM   9536 1HE  LYS A 609      19.530 -57.577  11.926  1.00  7.090          H  
ATOM   9537 2HE  LYS A 609      19.125 -58.862  10.774  1.00  7.090          H  
ATOM   9538 1HZ  LYS A 609      20.202 -59.730  12.729  1.00  7.090          H  
ATOM   9539 2HZ  LYS A 609      21.155 -59.984  11.407  1.00  7.090          H  
ATOM   9540 3HZ  LYS A 609      21.532 -58.788  12.479  1.00  7.090          H  
ATOM   9541  N   PRO A 610      19.546 -52.933   8.902  1.00  3.900          N  
ATOM   9542  CA  PRO A 610      18.781 -52.038   9.762  1.00  3.410          C  
ATOM   9543  C   PRO A 610      18.014 -51.000   8.951  1.00  2.670          C  
ATOM   9544  O   PRO A 610      18.323 -49.813   9.010  1.00  3.040          O  
ATOM   9545  CB  PRO A 610      19.875 -51.382  10.606  1.00  5.120          C  
ATOM   9546  CG  PRO A 610      21.053 -51.306   9.671  1.00  5.120          C  
ATOM   9547  CD  PRO A 610      20.970 -52.552   8.808  1.00  5.120          C  
ATOM   9548  HA  PRO A 610      18.094 -52.629  10.385  1.00  4.090          H  
ATOM   9549 1HB  PRO A 610      19.541 -50.393  10.961  1.00  6.140          H  
ATOM   9550 2HB  PRO A 610      20.078 -51.990  11.499  1.00  6.140          H  
ATOM   9551 1HG  PRO A 610      21.008 -50.378   9.066  1.00  6.140          H  
ATOM   9552 2HG  PRO A 610      21.996 -51.249  10.241  1.00  6.140          H  
ATOM   9553 1HD  PRO A 610      21.219 -52.237   7.812  1.00  6.140          H  
ATOM   9554 2HD  PRO A 610      21.642 -53.298   9.207  1.00  6.140          H  
ATOM   9555  N   ARG A 611      17.049 -51.457   8.173  1.00  2.270          N  
ATOM   9556  CA  ARG A 611      16.281 -50.584   7.284  1.00  2.020          C  
ATOM   9557  C   ARG A 611      15.231 -49.756   8.047  1.00  1.350          C  
ATOM   9558  O   ARG A 611      14.661 -50.234   9.030  1.00  1.880          O  
ATOM   9559  CB  ARG A 611      15.593 -51.427   6.222  1.00  2.930          C  
ATOM   9560  CG  ARG A 611      16.535 -52.246   5.311  1.00  2.930          C  
ATOM   9561  CD  ARG A 611      17.213 -51.421   4.280  1.00  2.930          C  
ATOM   9562  NE  ARG A 611      17.989 -52.258   3.358  1.00  2.930          N  
ATOM   9563  CZ  ARG A 611      18.527 -51.844   2.189  1.00  2.930          C  
ATOM   9564  NH1 ARG A 611      18.370 -50.599   1.788  1.00  2.930          N  
ATOM   9565  NH2 ARG A 611      19.216 -52.694   1.439  1.00  2.930          N  
ATOM   9566  H   ARG A 611      16.877 -52.465   8.195  1.00  2.720          H  
ATOM   9567  HA  ARG A 611      16.970 -49.892   6.800  1.00  2.420          H  
ATOM   9568 1HB  ARG A 611      14.918 -52.129   6.706  1.00  3.510          H  
ATOM   9569 2HB  ARG A 611      14.987 -50.779   5.586  1.00  3.510          H  
ATOM   9570 1HG  ARG A 611      17.313 -52.716   5.916  1.00  3.510          H  
ATOM   9571 2HG  ARG A 611      15.967 -53.022   4.800  1.00  3.510          H  
ATOM   9572 1HD  ARG A 611      16.468 -50.869   3.711  1.00  3.510          H  
ATOM   9573 2HD  ARG A 611      17.901 -50.729   4.767  1.00  3.510          H  
ATOM   9574  HE  ARG A 611      18.183 -53.229   3.660  1.00  3.510          H  
ATOM   9575 1HH1 ARG A 611      17.852 -49.947   2.356  1.00  3.510          H  
ATOM   9576 2HH1 ARG A 611      18.780 -50.295   0.919  1.00  3.510          H  
ATOM   9577 1HH2 ARG A 611      19.328 -53.660   1.733  1.00  3.510          H  
ATOM   9578 2HH2 ARG A 611      19.618 -52.389   0.566  1.00  3.510          H  
ATOM   9579  N   GLY A 612      14.979 -48.531   7.577  1.00  1.200          N  
ATOM   9580  CA  GLY A 612      13.987 -47.651   8.144  1.00  0.980          C  
ATOM   9581  C   GLY A 612      12.647 -47.768   7.485  1.00  1.080          C  
ATOM   9582  O   GLY A 612      12.372 -48.724   6.743  1.00  1.910          O  
ATOM   9583  H   GLY A 612      15.493 -48.164   6.771  1.00  1.440          H  
ATOM   9584 1HA  GLY A 612      13.903 -47.818   9.217  1.00  1.180          H  
ATOM   9585 2HA  GLY A 612      14.311 -46.645   7.996  1.00  1.180          H  
ATOM   9586  N   GLN A 613      11.795 -46.791   7.777  1.00  0.860          N  
ATOM   9587  CA  GLN A 613      10.450 -46.766   7.261  1.00  0.970          C  
ATOM   9588  C   GLN A 613      10.169 -45.347   6.781  1.00  0.920          C  
ATOM   9589  O   GLN A 613      10.462 -44.387   7.498  1.00  0.750          O  
ATOM   9590  CB  GLN A 613       9.449 -47.158   8.362  1.00  1.310          C  
ATOM   9591  CG  GLN A 613       9.691 -48.521   9.016  1.00  1.310          C  
ATOM   9592  CD  GLN A 613      10.688 -48.452  10.183  1.00  1.310          C  
ATOM   9593  OE1 GLN A 613      10.608 -47.530  10.994  1.00  1.310          O  
ATOM   9594  NE2 GLN A 613      11.599 -49.415  10.265  1.00  1.310          N  
ATOM   9595  H   GLN A 613      12.099 -46.039   8.380  1.00  1.030          H  
ATOM   9596  HA  GLN A 613      10.390 -47.473   6.439  1.00  1.160          H  
ATOM   9597 1HB  GLN A 613       9.474 -46.415   9.141  1.00  1.580          H  
ATOM   9598 2HB  GLN A 613       8.438 -47.164   7.967  1.00  1.580          H  
ATOM   9599 1HG  GLN A 613       8.746 -48.903   9.399  1.00  1.580          H  
ATOM   9600 2HG  GLN A 613      10.094 -49.203   8.265  1.00  1.580          H  
ATOM   9601 1HE2 GLN A 613      12.273 -49.427  11.007  1.00  1.580          H  
ATOM   9602 2HE2 GLN A 613      11.630 -50.143   9.572  1.00  1.580          H  
ATOM   9603  N   PRO A 614       9.509 -45.175   5.628  1.00  1.160          N  
ATOM   9604  CA  PRO A 614       9.271 -43.904   4.983  1.00  1.290          C  
ATOM   9605  C   PRO A 614       8.466 -42.949   5.802  1.00  1.220          C  
ATOM   9606  O   PRO A 614       8.582 -41.754   5.607  1.00  1.800          O  
ATOM   9607  CB  PRO A 614       8.504 -44.308   3.716  1.00  1.940          C  
ATOM   9608  CG  PRO A 614       7.871 -45.647   4.038  1.00  1.940          C  
ATOM   9609  CD  PRO A 614       8.843 -46.331   4.956  1.00  1.940          C  
ATOM   9610  HA  PRO A 614      10.229 -43.446   4.711  1.00  1.550          H  
ATOM   9611 1HB  PRO A 614       7.754 -43.537   3.480  1.00  2.320          H  
ATOM   9612 2HB  PRO A 614       9.194 -44.355   2.860  1.00  2.320          H  
ATOM   9613 1HG  PRO A 614       6.878 -45.499   4.497  1.00  2.320          H  
ATOM   9614 2HG  PRO A 614       7.703 -46.213   3.107  1.00  2.320          H  
ATOM   9615 1HD  PRO A 614       8.273 -46.943   5.664  1.00  2.320          H  
ATOM   9616 2HD  PRO A 614       9.547 -46.931   4.365  1.00  2.320          H  
ATOM   9617  N   ASN A 615       7.682 -43.431   6.742  1.00  0.980          N  
ATOM   9618  CA  ASN A 615       6.938 -42.485   7.497  1.00  0.920          C  
ATOM   9619  C   ASN A 615       7.102 -42.658   8.977  1.00  0.890          C  
ATOM   9620  O   ASN A 615       6.243 -42.224   9.744  1.00  0.980          O  
ATOM   9621  CB  ASN A 615       5.506 -42.563   7.023  1.00  1.310          C  
ATOM   9622  CG  ASN A 615       4.960 -43.954   7.159  1.00  1.310          C  
ATOM   9623  OD1 ASN A 615       5.674 -44.883   7.589  1.00  1.310          O  
ATOM   9624  ND2 ASN A 615       3.729 -44.134   6.750  1.00  1.310          N  
ATOM   9625  H   ASN A 615       7.527 -44.420   6.920  1.00  1.180          H  
ATOM   9626  HA  ASN A 615       7.306 -41.490   7.271  1.00  1.100          H  
ATOM   9627 1HB  ASN A 615       4.888 -41.875   7.602  1.00  1.570          H  
ATOM   9628 2HB  ASN A 615       5.453 -42.259   5.977  1.00  1.570          H  
ATOM   9629 1HD2 ASN A 615       3.321 -45.050   6.760  1.00  1.570          H  
ATOM   9630 2HD2 ASN A 615       3.202 -43.362   6.395  1.00  1.570          H  
ATOM   9631  N   THR A 616       8.293 -43.107   9.403  1.00  0.810          N  
ATOM   9632  CA  THR A 616       8.520 -43.141  10.842  1.00  0.820          C  
ATOM   9633  C   THR A 616       8.997 -41.774  11.210  1.00  0.850          C  
ATOM   9634  O   THR A 616       8.592 -41.197  12.222  1.00  0.830          O  
ATOM   9635  CB  THR A 616       9.538 -44.213  11.335  1.00  1.140          C  
ATOM   9636  OG1 THR A 616       9.595 -44.156  12.757  1.00  1.140          O  
ATOM   9637  CG2 THR A 616      10.971 -44.030  10.815  1.00  1.140          C  
ATOM   9638  H   THR A 616       8.992 -43.454   8.735  1.00  0.970          H  
ATOM   9639  HA  THR A 616       7.576 -43.330  11.358  1.00  0.980          H  
ATOM   9640  HB  THR A 616       9.170 -45.188  11.036  1.00  1.370          H  
ATOM   9641  HG1 THR A 616       8.767 -44.514  13.113  1.00  1.370          H  
ATOM   9642 1HG2 THR A 616      11.567 -44.835  11.222  1.00  1.370          H  
ATOM   9643 2HG2 THR A 616      10.992 -44.080   9.756  1.00  1.370          H  
ATOM   9644 3HG2 THR A 616      11.395 -43.093  11.139  1.00  1.370          H  
ATOM   9645  N   ALA A 617       9.832 -41.208  10.353  1.00  0.950          N  
ATOM   9646  CA  ALA A 617      10.381 -39.939  10.682  1.00  1.080          C  
ATOM   9647  C   ALA A 617       9.334 -38.865  10.466  1.00  1.110          C  
ATOM   9648  O   ALA A 617       9.257 -37.899  11.221  1.00  1.130          O  
ATOM   9649  CB  ALA A 617      11.629 -39.706   9.907  1.00  1.460          C  
ATOM   9650  H   ALA A 617      10.103 -41.683   9.505  1.00  1.140          H  
ATOM   9651  HA  ALA A 617      10.630 -39.959  11.730  1.00  1.300          H  
ATOM   9652 1HB  ALA A 617      12.005 -38.792  10.246  1.00  1.750          H  
ATOM   9653 2HB  ALA A 617      12.347 -40.499  10.117  1.00  1.750          H  
ATOM   9654 3HB  ALA A 617      11.417 -39.676   8.841  1.00  1.750          H  
ATOM   9655  N   LEU A 618       8.496 -39.047   9.449  1.00  1.130          N  
ATOM   9656  CA  LEU A 618       7.468 -38.062   9.179  1.00  1.190          C  
ATOM   9657  C   LEU A 618       6.432 -38.075  10.287  1.00  1.110          C  
ATOM   9658  O   LEU A 618       6.009 -37.010  10.743  1.00  1.160          O  
ATOM   9659  CB  LEU A 618       6.782 -38.352   7.848  1.00  1.640          C  
ATOM   9660  CG  LEU A 618       7.645 -38.194   6.577  1.00  1.640          C  
ATOM   9661  CD1 LEU A 618       6.846 -38.712   5.391  1.00  1.640          C  
ATOM   9662  CD2 LEU A 618       8.048 -36.718   6.370  1.00  1.640          C  
ATOM   9663  H   LEU A 618       8.592 -39.866   8.870  1.00  1.360          H  
ATOM   9664  HA  LEU A 618       7.921 -37.075   9.166  1.00  1.430          H  
ATOM   9665 1HB  LEU A 618       6.400 -39.365   7.874  1.00  1.970          H  
ATOM   9666 2HB  LEU A 618       5.931 -37.679   7.753  1.00  1.970          H  
ATOM   9667  HG  LEU A 618       8.545 -38.806   6.666  1.00  1.970          H  
ATOM   9668 1HD1 LEU A 618       7.447 -38.630   4.486  1.00  1.970          H  
ATOM   9669 2HD1 LEU A 618       6.589 -39.759   5.552  1.00  1.970          H  
ATOM   9670 3HD1 LEU A 618       5.935 -38.129   5.275  1.00  1.970          H  
ATOM   9671 1HD2 LEU A 618       8.646 -36.637   5.463  1.00  1.970          H  
ATOM   9672 2HD2 LEU A 618       7.152 -36.106   6.269  1.00  1.970          H  
ATOM   9673 3HD2 LEU A 618       8.635 -36.358   7.208  1.00  1.970          H  
ATOM   9674  N   LEU A 619       6.038 -39.269  10.769  1.00  1.010          N  
ATOM   9675  CA  LEU A 619       5.067 -39.310  11.845  1.00  0.950          C  
ATOM   9676  C   LEU A 619       5.682 -38.708  13.088  1.00  0.900          C  
ATOM   9677  O   LEU A 619       5.024 -37.950  13.794  1.00  0.900          O  
ATOM   9678  CB  LEU A 619       4.544 -40.735  12.104  1.00  1.350          C  
ATOM   9679  CG  LEU A 619       3.470 -40.903  13.270  1.00  1.350          C  
ATOM   9680  CD1 LEU A 619       2.216 -40.024  13.018  1.00  1.350          C  
ATOM   9681  CD2 LEU A 619       3.054 -42.386  13.363  1.00  1.350          C  
ATOM   9682  H   LEU A 619       6.360 -40.159  10.383  1.00  1.210          H  
ATOM   9683  HA  LEU A 619       4.223 -38.695  11.548  1.00  1.140          H  
ATOM   9684 1HB  LEU A 619       4.105 -41.113  11.181  1.00  1.620          H  
ATOM   9685 2HB  LEU A 619       5.404 -41.372  12.347  1.00  1.620          H  
ATOM   9686  HG  LEU A 619       3.919 -40.602  14.208  1.00  1.620          H  
ATOM   9687 1HD1 LEU A 619       1.508 -40.168  13.838  1.00  1.620          H  
ATOM   9688 2HD1 LEU A 619       2.492 -38.974  12.976  1.00  1.620          H  
ATOM   9689 3HD1 LEU A 619       1.747 -40.316  12.079  1.00  1.620          H  
ATOM   9690 1HD2 LEU A 619       2.336 -42.520  14.181  1.00  1.620          H  
ATOM   9691 2HD2 LEU A 619       2.597 -42.707  12.424  1.00  1.620          H  
ATOM   9692 3HD2 LEU A 619       3.936 -42.994  13.556  1.00  1.620          H  
ATOM   9693  N   SER A 620       6.952 -39.008  13.366  1.00  0.870          N  
ATOM   9694  CA  SER A 620       7.586 -38.444  14.540  1.00  0.850          C  
ATOM   9695  C   SER A 620       7.559 -36.919  14.492  1.00  0.900          C  
ATOM   9696  O   SER A 620       7.230 -36.283  15.499  1.00  0.880          O  
ATOM   9697  CB  SER A 620       8.991 -38.951  14.654  1.00  1.200          C  
ATOM   9698  OG  SER A 620       9.644 -38.412  15.770  1.00  1.200          O  
ATOM   9699  H   SER A 620       7.486 -39.666  12.791  1.00  1.040          H  
ATOM   9700  HA  SER A 620       7.031 -38.773  15.415  1.00  1.020          H  
ATOM   9701 1HB  SER A 620       8.984 -40.037  14.713  1.00  1.440          H  
ATOM   9702 2HB  SER A 620       9.499 -38.681  13.757  1.00  1.440          H  
ATOM   9703  HG  SER A 620      10.448 -38.925  15.877  1.00  1.440          H  
ATOM   9704  N   LEU A 621       7.861 -36.311  13.330  1.00  0.990          N  
ATOM   9705  CA  LEU A 621       7.813 -34.854  13.254  1.00  1.080          C  
ATOM   9706  C   LEU A 621       6.406 -34.340  13.511  1.00  1.050          C  
ATOM   9707  O   LEU A 621       6.238 -33.315  14.179  1.00  1.040          O  
ATOM   9708  CB  LEU A 621       8.235 -34.343  11.876  1.00  1.480          C  
ATOM   9709  CG  LEU A 621       9.686 -34.533  11.468  1.00  1.480          C  
ATOM   9710  CD1 LEU A 621       9.813 -34.052   9.986  1.00  1.480          C  
ATOM   9711  CD2 LEU A 621      10.621 -33.794  12.442  1.00  1.480          C  
ATOM   9712  H   LEU A 621       8.174 -36.870  12.528  1.00  1.190          H  
ATOM   9713  HA  LEU A 621       8.450 -34.448  14.029  1.00  1.300          H  
ATOM   9714 1HB  LEU A 621       7.623 -34.862  11.133  1.00  1.770          H  
ATOM   9715 2HB  LEU A 621       8.007 -33.280  11.820  1.00  1.770          H  
ATOM   9716  HG  LEU A 621       9.935 -35.587  11.500  1.00  1.770          H  
ATOM   9717 1HD1 LEU A 621      10.800 -34.175   9.606  1.00  1.770          H  
ATOM   9718 2HD1 LEU A 621       9.131 -34.634   9.367  1.00  1.770          H  
ATOM   9719 3HD1 LEU A 621       9.550 -33.010   9.917  1.00  1.770          H  
ATOM   9720 1HD2 LEU A 621      11.637 -33.963  12.156  1.00  1.770          H  
ATOM   9721 2HD2 LEU A 621      10.400 -32.725  12.435  1.00  1.770          H  
ATOM   9722 3HD2 LEU A 621      10.500 -34.170  13.441  1.00  1.770          H  
ATOM   9723  N   VAL A 622       5.390 -35.043  12.990  1.00  1.070          N  
ATOM   9724  CA  VAL A 622       4.003 -34.652  13.214  1.00  1.090          C  
ATOM   9725  C   VAL A 622       3.615 -34.752  14.677  1.00  0.990          C  
ATOM   9726  O   VAL A 622       2.958 -33.849  15.198  1.00  0.990          O  
ATOM   9727  CB  VAL A 622       3.029 -35.516  12.384  1.00  1.520          C  
ATOM   9728  CG1 VAL A 622       1.562 -35.246  12.803  1.00  1.520          C  
ATOM   9729  CG2 VAL A 622       3.206 -35.188  10.913  1.00  1.520          C  
ATOM   9730  H   VAL A 622       5.607 -35.845  12.385  1.00  1.280          H  
ATOM   9731  HA  VAL A 622       3.891 -33.615  12.897  1.00  1.310          H  
ATOM   9732  HB  VAL A 622       3.245 -36.565  12.556  1.00  1.820          H  
ATOM   9733 1HG1 VAL A 622       0.900 -35.865  12.200  1.00  1.820          H  
ATOM   9734 2HG1 VAL A 622       1.405 -35.491  13.854  1.00  1.820          H  
ATOM   9735 3HG1 VAL A 622       1.325 -34.194  12.640  1.00  1.820          H  
ATOM   9736 1HG2 VAL A 622       2.533 -35.802  10.319  1.00  1.820          H  
ATOM   9737 2HG2 VAL A 622       2.982 -34.136  10.749  1.00  1.820          H  
ATOM   9738 3HG2 VAL A 622       4.226 -35.382  10.614  1.00  1.820          H  
ATOM   9739  N   LEU A 623       3.959 -35.863  15.330  1.00  0.920          N  
ATOM   9740  CA  LEU A 623       3.597 -36.061  16.723  1.00  0.850          C  
ATOM   9741  C   LEU A 623       4.265 -35.011  17.594  1.00  0.830          C  
ATOM   9742  O   LEU A 623       3.624 -34.430  18.480  1.00  0.840          O  
ATOM   9743  CB  LEU A 623       4.032 -37.455  17.197  1.00  1.220          C  
ATOM   9744  CG  LEU A 623       3.302 -38.715  16.609  1.00  1.220          C  
ATOM   9745  CD1 LEU A 623       4.042 -39.956  17.088  1.00  1.220          C  
ATOM   9746  CD2 LEU A 623       1.835 -38.770  17.030  1.00  1.220          C  
ATOM   9747  H   LEU A 623       4.470 -36.589  14.827  1.00  1.100          H  
ATOM   9748  HA  LEU A 623       2.527 -35.956  16.821  1.00  1.020          H  
ATOM   9749 1HB  LEU A 623       5.074 -37.560  16.921  1.00  1.460          H  
ATOM   9750 2HB  LEU A 623       3.962 -37.487  18.272  1.00  1.460          H  
ATOM   9751  HG  LEU A 623       3.352 -38.685  15.530  1.00  1.460          H  
ATOM   9752 1HD1 LEU A 623       3.570 -40.849  16.670  1.00  1.460          H  
ATOM   9753 2HD1 LEU A 623       5.078 -39.912  16.756  1.00  1.460          H  
ATOM   9754 3HD1 LEU A 623       4.009 -40.009  18.172  1.00  1.460          H  
ATOM   9755 1HD2 LEU A 623       1.372 -39.661  16.601  1.00  1.460          H  
ATOM   9756 2HD2 LEU A 623       1.750 -38.806  18.121  1.00  1.460          H  
ATOM   9757 3HD2 LEU A 623       1.338 -37.905  16.652  1.00  1.460          H  
ATOM   9758  N   MET A 624       5.532 -34.718  17.295  1.00  0.820          N  
ATOM   9759  CA  MET A 624       6.304 -33.719  18.006  1.00  0.830          C  
ATOM   9760  C   MET A 624       5.706 -32.331  17.842  1.00  0.870          C  
ATOM   9761  O   MET A 624       5.431 -31.653  18.842  1.00  0.870          O  
ATOM   9762  CB  MET A 624       7.745 -33.778  17.482  1.00  1.160          C  
ATOM   9763  CG  MET A 624       8.759 -32.787  18.057  1.00  1.160          C  
ATOM   9764  SD  MET A 624       8.713 -31.134  17.247  1.00  1.160          S  
ATOM   9765  CE  MET A 624       9.347 -31.407  15.571  1.00  1.160          C  
ATOM   9766  H   MET A 624       6.003 -35.254  16.561  1.00  0.980          H  
ATOM   9767  HA  MET A 624       6.292 -33.965  19.064  1.00  1.000          H  
ATOM   9768 1HB  MET A 624       8.137 -34.776  17.686  1.00  1.390          H  
ATOM   9769 2HB  MET A 624       7.728 -33.675  16.407  1.00  1.390          H  
ATOM   9770 1HG  MET A 624       8.580 -32.657  19.116  1.00  1.390          H  
ATOM   9771 2HG  MET A 624       9.746 -33.194  17.934  1.00  1.390          H  
ATOM   9772 1HE  MET A 624       9.352 -30.461  15.026  1.00  1.390          H  
ATOM   9773 2HE  MET A 624      10.352 -31.792  15.615  1.00  1.390          H  
ATOM   9774 3HE  MET A 624       8.708 -32.112  15.040  1.00  1.390          H  
ATOM   9775  N   ALA A 625       5.496 -31.916  16.584  1.00  0.910          N  
ATOM   9776  CA  ALA A 625       4.950 -30.610  16.268  1.00  0.950          C  
ATOM   9777  C   ALA A 625       3.536 -30.453  16.798  1.00  0.970          C  
ATOM   9778  O   ALA A 625       3.178 -29.391  17.318  1.00  0.990          O  
ATOM   9779  CB  ALA A 625       4.984 -30.402  14.769  1.00  1.310          C  
ATOM   9780  H   ALA A 625       5.748 -32.526  15.803  1.00  1.090          H  
ATOM   9781  HA  ALA A 625       5.576 -29.858  16.747  1.00  1.140          H  
ATOM   9782 1HB  ALA A 625       4.604 -29.413  14.526  1.00  1.580          H  
ATOM   9783 2HB  ALA A 625       6.013 -30.499  14.417  1.00  1.580          H  
ATOM   9784 3HB  ALA A 625       4.364 -31.162  14.290  1.00  1.580          H  
ATOM   9785  N   GLY A 626       2.741 -31.523  16.691  1.00  0.960          N  
ATOM   9786  CA  GLY A 626       1.372 -31.565  17.154  1.00  0.980          C  
ATOM   9787  C   GLY A 626       1.326 -31.332  18.643  1.00  0.950          C  
ATOM   9788  O   GLY A 626       0.581 -30.476  19.119  1.00  0.960          O  
ATOM   9789  H   GLY A 626       3.082 -32.364  16.230  1.00  1.150          H  
ATOM   9790 1HA  GLY A 626       0.782 -30.810  16.636  1.00  1.180          H  
ATOM   9791 2HA  GLY A 626       0.945 -32.540  16.916  1.00  1.180          H  
ATOM   9792  N   THR A 627       2.130 -32.091  19.384  1.00  0.900          N  
ATOM   9793  CA  THR A 627       2.164 -32.003  20.828  1.00  0.870          C  
ATOM   9794  C   THR A 627       2.605 -30.616  21.276  1.00  0.900          C  
ATOM   9795  O   THR A 627       2.004 -30.042  22.192  1.00  0.900          O  
ATOM   9796  CB  THR A 627       3.107 -33.065  21.403  1.00  1.230          C  
ATOM   9797  OG1 THR A 627       2.657 -34.350  21.021  1.00  1.230          O  
ATOM   9798  CG2 THR A 627       3.085 -32.988  22.885  1.00  1.230          C  
ATOM   9799  H   THR A 627       2.724 -32.787  18.930  1.00  1.080          H  
ATOM   9800  HA  THR A 627       1.160 -32.185  21.210  1.00  1.040          H  
ATOM   9801  HB  THR A 627       4.115 -32.915  21.029  1.00  1.480          H  
ATOM   9802  HG1 THR A 627       2.860 -34.481  20.067  1.00  1.480          H  
ATOM   9803 1HG2 THR A 627       3.736 -33.748  23.278  1.00  1.480          H  
ATOM   9804 2HG2 THR A 627       3.433 -32.018  23.198  1.00  1.480          H  
ATOM   9805 3HG2 THR A 627       2.072 -33.152  23.250  1.00  1.480          H  
ATOM   9806  N   PHE A 628       3.669 -30.078  20.649  1.00  0.910          N  
ATOM   9807  CA  PHE A 628       4.145 -28.747  20.992  1.00  0.920          C  
ATOM   9808  C   PHE A 628       3.012 -27.755  20.797  1.00  0.950          C  
ATOM   9809  O   PHE A 628       2.712 -26.961  21.693  1.00  0.950          O  
ATOM   9810  CB  PHE A 628       5.314 -28.298  20.114  1.00  1.280          C  
ATOM   9811  CG  PHE A 628       5.782 -26.899  20.473  1.00  1.280          C  
ATOM   9812  CD1 PHE A 628       6.799 -26.716  21.387  1.00  1.280          C  
ATOM   9813  CD2 PHE A 628       5.159 -25.760  19.939  1.00  1.280          C  
ATOM   9814  CE1 PHE A 628       7.188 -25.449  21.744  1.00  1.280          C  
ATOM   9815  CE2 PHE A 628       5.542 -24.506  20.319  1.00  1.280          C  
ATOM   9816  CZ  PHE A 628       6.550 -24.353  21.224  1.00  1.280          C  
ATOM   9817  H   PHE A 628       4.162 -30.611  19.925  1.00  1.090          H  
ATOM   9818  HA  PHE A 628       4.453 -28.737  22.038  1.00  1.100          H  
ATOM   9819 1HB  PHE A 628       6.151 -28.990  20.239  1.00  1.540          H  
ATOM   9820 2HB  PHE A 628       5.022 -28.317  19.064  1.00  1.540          H  
ATOM   9821  HD1 PHE A 628       7.293 -27.591  21.818  1.00  1.540          H  
ATOM   9822  HD2 PHE A 628       4.349 -25.871  19.219  1.00  1.540          H  
ATOM   9823  HE1 PHE A 628       8.003 -25.309  22.443  1.00  1.540          H  
ATOM   9824  HE2 PHE A 628       5.041 -23.629  19.901  1.00  1.540          H  
ATOM   9825  HZ  PHE A 628       6.858 -23.355  21.520  1.00  1.540          H  
ATOM   9826  N   PHE A 629       2.381 -27.791  19.607  1.00  0.980          N  
ATOM   9827  CA  PHE A 629       1.290 -26.892  19.289  1.00  1.000          C  
ATOM   9828  C   PHE A 629       0.176 -26.976  20.282  1.00  1.030          C  
ATOM   9829  O   PHE A 629      -0.315 -25.944  20.721  1.00  1.070          O  
ATOM   9830  CB  PHE A 629       0.675 -27.132  17.919  1.00  1.390          C  
ATOM   9831  CG  PHE A 629      -0.567 -26.272  17.751  1.00  1.390          C  
ATOM   9832  CD1 PHE A 629      -0.469 -24.920  17.449  1.00  1.390          C  
ATOM   9833  CD2 PHE A 629      -1.843 -26.818  17.943  1.00  1.390          C  
ATOM   9834  CE1 PHE A 629      -1.605 -24.140  17.340  1.00  1.390          C  
ATOM   9835  CE2 PHE A 629      -2.969 -26.037  17.836  1.00  1.390          C  
ATOM   9836  CZ  PHE A 629      -2.853 -24.701  17.535  1.00  1.390          C  
ATOM   9837  H   PHE A 629       2.670 -28.468  18.894  1.00  1.180          H  
ATOM   9838  HA  PHE A 629       1.682 -25.877  19.304  1.00  1.200          H  
ATOM   9839 1HB  PHE A 629       1.391 -26.891  17.137  1.00  1.670          H  
ATOM   9840 2HB  PHE A 629       0.400 -28.182  17.813  1.00  1.670          H  
ATOM   9841  HD1 PHE A 629       0.514 -24.473  17.304  1.00  1.670          H  
ATOM   9842  HD2 PHE A 629      -1.940 -27.876  18.189  1.00  1.670          H  
ATOM   9843  HE1 PHE A 629      -1.516 -23.080  17.104  1.00  1.670          H  
ATOM   9844  HE2 PHE A 629      -3.959 -26.474  17.994  1.00  1.670          H  
ATOM   9845  HZ  PHE A 629      -3.748 -24.087  17.454  1.00  1.670          H  
ATOM   9846  N   ILE A 630      -0.280 -28.185  20.605  1.00  1.020          N  
ATOM   9847  CA  ILE A 630      -1.398 -28.298  21.509  1.00  1.040          C  
ATOM   9848  C   ILE A 630      -1.025 -27.705  22.852  1.00  1.020          C  
ATOM   9849  O   ILE A 630      -1.833 -26.979  23.415  1.00  1.060          O  
ATOM   9850  CB  ILE A 630      -1.870 -29.756  21.708  1.00  1.450          C  
ATOM   9851  CG1 ILE A 630      -2.469 -30.313  20.408  1.00  1.450          C  
ATOM   9852  CG2 ILE A 630      -2.977 -29.765  22.817  1.00  1.450          C  
ATOM   9853  CD1 ILE A 630      -2.642 -31.829  20.426  1.00  1.450          C  
ATOM   9854  H   ILE A 630       0.147 -29.022  20.197  1.00  1.220          H  
ATOM   9855  HA  ILE A 630      -2.229 -27.732  21.097  1.00  1.250          H  
ATOM   9856  HB  ILE A 630      -1.027 -30.386  21.989  1.00  1.740          H  
ATOM   9857 1HG1 ILE A 630      -3.441 -29.854  20.239  1.00  1.740          H  
ATOM   9858 2HG1 ILE A 630      -1.820 -30.051  19.580  1.00  1.740          H  
ATOM   9859 1HG2 ILE A 630      -3.347 -30.752  22.986  1.00  1.740          H  
ATOM   9860 2HG2 ILE A 630      -2.576 -29.393  23.740  1.00  1.740          H  
ATOM   9861 3HG2 ILE A 630      -3.806 -29.127  22.507  1.00  1.740          H  
ATOM   9862 1HD1 ILE A 630      -3.059 -32.158  19.475  1.00  1.740          H  
ATOM   9863 2HD1 ILE A 630      -1.668 -32.288  20.568  1.00  1.740          H  
ATOM   9864 3HD1 ILE A 630      -3.301 -32.138  21.220  1.00  1.740          H  
ATOM   9865  N   ALA A 631       0.158 -28.034  23.402  1.00  0.960          N  
ATOM   9866  CA  ALA A 631       0.536 -27.480  24.701  1.00  0.940          C  
ATOM   9867  C   ALA A 631       0.629 -25.943  24.642  1.00  0.980          C  
ATOM   9868  O   ALA A 631       0.178 -25.255  25.565  1.00  1.010          O  
ATOM   9869  CB  ALA A 631       1.854 -28.087  25.153  1.00  1.320          C  
ATOM   9870  H   ALA A 631       0.802 -28.662  22.906  1.00  1.150          H  
ATOM   9871  HA  ALA A 631      -0.238 -27.744  25.420  1.00  1.130          H  
ATOM   9872 1HB  ALA A 631       2.117 -27.700  26.131  1.00  1.590          H  
ATOM   9873 2HB  ALA A 631       1.748 -29.167  25.206  1.00  1.590          H  
ATOM   9874 3HB  ALA A 631       2.635 -27.833  24.433  1.00  1.590          H  
ATOM   9875  N   PHE A 632       1.191 -25.413  23.542  1.00  1.010          N  
ATOM   9876  CA  PHE A 632       1.338 -23.981  23.294  1.00  1.080          C  
ATOM   9877  C   PHE A 632      -0.044 -23.338  23.283  1.00  1.150          C  
ATOM   9878  O   PHE A 632      -0.311 -22.357  23.991  1.00  1.180          O  
ATOM   9879  CB  PHE A 632       2.040 -23.795  21.944  1.00  1.480          C  
ATOM   9880  CG  PHE A 632       2.245 -22.414  21.482  1.00  1.480          C  
ATOM   9881  CD1 PHE A 632       3.360 -21.703  21.875  1.00  1.480          C  
ATOM   9882  CD2 PHE A 632       1.319 -21.809  20.641  1.00  1.480          C  
ATOM   9883  CE1 PHE A 632       3.555 -20.412  21.432  1.00  1.480          C  
ATOM   9884  CE2 PHE A 632       1.509 -20.518  20.207  1.00  1.480          C  
ATOM   9885  CZ  PHE A 632       2.628 -19.821  20.601  1.00  1.480          C  
ATOM   9886  H   PHE A 632       1.572 -26.047  22.835  1.00  1.210          H  
ATOM   9887  HA  PHE A 632       1.935 -23.538  24.088  1.00  1.300          H  
ATOM   9888 1HB  PHE A 632       3.012 -24.286  21.990  1.00  1.780          H  
ATOM   9889 2HB  PHE A 632       1.479 -24.309  21.185  1.00  1.780          H  
ATOM   9890  HD1 PHE A 632       4.089 -22.181  22.530  1.00  1.780          H  
ATOM   9891  HD2 PHE A 632       0.433 -22.366  20.325  1.00  1.780          H  
ATOM   9892  HE1 PHE A 632       4.441 -19.851  21.733  1.00  1.780          H  
ATOM   9893  HE2 PHE A 632       0.780 -20.037  19.547  1.00  1.780          H  
ATOM   9894  HZ  PHE A 632       2.778 -18.794  20.247  1.00  1.780          H  
ATOM   9895  N   PHE A 633      -0.923 -23.932  22.479  1.00  1.170          N  
ATOM   9896  CA  PHE A 633      -2.298 -23.551  22.313  1.00  1.240          C  
ATOM   9897  C   PHE A 633      -3.054 -23.584  23.602  1.00  1.270          C  
ATOM   9898  O   PHE A 633      -3.724 -22.629  23.911  1.00  1.360          O  
ATOM   9899  CB  PHE A 633      -2.999 -24.450  21.307  1.00  1.710          C  
ATOM   9900  CG  PHE A 633      -4.483 -24.274  21.281  1.00  1.710          C  
ATOM   9901  CD1 PHE A 633      -5.088 -23.183  20.681  1.00  1.710          C  
ATOM   9902  CD2 PHE A 633      -5.287 -25.233  21.881  1.00  1.710          C  
ATOM   9903  CE1 PHE A 633      -6.468 -23.056  20.694  1.00  1.710          C  
ATOM   9904  CE2 PHE A 633      -6.652 -25.107  21.895  1.00  1.710          C  
ATOM   9905  CZ  PHE A 633      -7.243 -24.022  21.303  1.00  1.710          C  
ATOM   9906  H   PHE A 633      -0.609 -24.724  21.933  1.00  1.400          H  
ATOM   9907  HA  PHE A 633      -2.317 -22.534  21.926  1.00  1.490          H  
ATOM   9908 1HB  PHE A 633      -2.603 -24.258  20.322  1.00  2.050          H  
ATOM   9909 2HB  PHE A 633      -2.785 -25.480  21.539  1.00  2.050          H  
ATOM   9910  HD1 PHE A 633      -4.471 -22.422  20.206  1.00  2.050          H  
ATOM   9911  HD2 PHE A 633      -4.815 -26.095  22.350  1.00  2.050          H  
ATOM   9912  HE1 PHE A 633      -6.942 -22.194  20.227  1.00  2.050          H  
ATOM   9913  HE2 PHE A 633      -7.268 -25.868  22.376  1.00  2.050          H  
ATOM   9914  HZ  PHE A 633      -8.325 -23.926  21.319  1.00  2.050          H  
ATOM   9915  N   LEU A 634      -2.989 -24.663  24.372  1.00  1.200          N  
ATOM   9916  CA  LEU A 634      -3.740 -24.707  25.612  1.00  1.220          C  
ATOM   9917  C   LEU A 634      -3.232 -23.658  26.590  1.00  1.220          C  
ATOM   9918  O   LEU A 634      -4.033 -23.022  27.286  1.00  1.280          O  
ATOM   9919  CB  LEU A 634      -3.757 -26.128  26.186  1.00  1.700          C  
ATOM   9920  CG  LEU A 634      -4.598 -27.160  25.331  1.00  1.700          C  
ATOM   9921  CD1 LEU A 634      -4.395 -28.542  25.846  1.00  1.700          C  
ATOM   9922  CD2 LEU A 634      -6.120 -26.831  25.382  1.00  1.700          C  
ATOM   9923  H   LEU A 634      -2.430 -25.460  24.084  1.00  1.440          H  
ATOM   9924  HA  LEU A 634      -4.749 -24.451  25.375  1.00  1.460          H  
ATOM   9925 1HB  LEU A 634      -2.725 -26.492  26.228  1.00  2.040          H  
ATOM   9926 2HB  LEU A 634      -4.163 -26.100  27.196  1.00  2.040          H  
ATOM   9927  HG  LEU A 634      -4.238 -27.131  24.311  1.00  2.040          H  
ATOM   9928 1HD1 LEU A 634      -4.949 -29.225  25.216  1.00  2.040          H  
ATOM   9929 2HD1 LEU A 634      -3.338 -28.806  25.826  1.00  2.040          H  
ATOM   9930 3HD1 LEU A 634      -4.767 -28.606  26.847  1.00  2.040          H  
ATOM   9931 1HD2 LEU A 634      -6.660 -27.563  24.785  1.00  2.040          H  
ATOM   9932 2HD2 LEU A 634      -6.470 -26.879  26.415  1.00  2.040          H  
ATOM   9933 3HD2 LEU A 634      -6.326 -25.849  24.984  1.00  2.040          H  
ATOM   9934  N   ARG A 635      -1.918 -23.409  26.625  1.00  1.170          N  
ATOM   9935  CA  ARG A 635      -1.451 -22.329  27.467  1.00  1.200          C  
ATOM   9936  C   ARG A 635      -2.217 -21.082  26.988  1.00  1.310          C  
ATOM   9937  O   ARG A 635      -2.837 -20.381  27.786  1.00  1.420          O  
ATOM   9938  CB  ARG A 635       0.059 -22.173  27.360  1.00  1.670          C  
ATOM   9939  CG  ARG A 635       0.691 -21.129  28.253  1.00  1.670          C  
ATOM   9940  CD  ARG A 635       2.152 -21.081  28.051  1.00  1.670          C  
ATOM   9941  NE  ARG A 635       2.499 -20.576  26.728  1.00  1.670          N  
ATOM   9942  CZ  ARG A 635       3.670 -20.807  26.100  1.00  1.670          C  
ATOM   9943  NH1 ARG A 635       4.587 -21.554  26.672  1.00  1.670          N  
ATOM   9944  NH2 ARG A 635       3.896 -20.276  24.914  1.00  1.670          N  
ATOM   9945  H   ARG A 635      -1.248 -23.980  26.096  1.00  1.400          H  
ATOM   9946  HA  ARG A 635      -1.712 -22.536  28.504  1.00  1.440          H  
ATOM   9947 1HB  ARG A 635       0.534 -23.132  27.576  1.00  2.000          H  
ATOM   9948 2HB  ARG A 635       0.317 -21.921  26.341  1.00  2.000          H  
ATOM   9949 1HG  ARG A 635       0.289 -20.153  28.009  1.00  2.000          H  
ATOM   9950 2HG  ARG A 635       0.485 -21.357  29.300  1.00  2.000          H  
ATOM   9951 1HD  ARG A 635       2.606 -20.429  28.801  1.00  2.000          H  
ATOM   9952 2HD  ARG A 635       2.545 -22.092  28.155  1.00  2.000          H  
ATOM   9953  HE  ARG A 635       1.807 -19.998  26.261  1.00  2.000          H  
ATOM   9954 1HH1 ARG A 635       4.406 -21.956  27.581  1.00  2.000          H  
ATOM   9955 2HH1 ARG A 635       5.465 -21.725  26.205  1.00  2.000          H  
ATOM   9956 1HH2 ARG A 635       3.196 -19.690  24.487  1.00  2.000          H  
ATOM   9957 2HH2 ARG A 635       4.775 -20.438  24.447  1.00  2.000          H  
ATOM   9958  N   LYS A 636      -2.251 -20.864  25.659  1.00  1.320          N  
ATOM   9959  CA  LYS A 636      -3.016 -19.784  25.033  1.00  1.440          C  
ATOM   9960  C   LYS A 636      -4.546 -19.915  25.236  1.00  1.490          C  
ATOM   9961  O   LYS A 636      -5.193 -18.931  25.518  1.00  1.550          O  
ATOM   9962  CB  LYS A 636      -2.697 -19.663  23.541  1.00  1.970          C  
ATOM   9963  CG  LYS A 636      -3.376 -18.500  22.846  1.00  1.970          C  
ATOM   9964  CD  LYS A 636      -2.967 -18.422  21.385  1.00  1.970          C  
ATOM   9965  CE  LYS A 636      -3.628 -17.246  20.690  1.00  1.970          C  
ATOM   9966  NZ  LYS A 636      -3.234 -17.165  19.269  1.00  1.970          N  
ATOM   9967  H   LYS A 636      -1.699 -21.477  25.052  1.00  1.580          H  
ATOM   9968  HA  LYS A 636      -2.712 -18.849  25.505  1.00  1.730          H  
ATOM   9969 1HB  LYS A 636      -1.619 -19.575  23.405  1.00  2.360          H  
ATOM   9970 2HB  LYS A 636      -3.010 -20.547  23.025  1.00  2.360          H  
ATOM   9971 1HG  LYS A 636      -4.462 -18.612  22.904  1.00  2.360          H  
ATOM   9972 2HG  LYS A 636      -3.100 -17.572  23.346  1.00  2.360          H  
ATOM   9973 1HD  LYS A 636      -1.881 -18.316  21.308  1.00  2.360          H  
ATOM   9974 2HD  LYS A 636      -3.258 -19.343  20.880  1.00  2.360          H  
ATOM   9975 1HE  LYS A 636      -4.710 -17.343  20.757  1.00  2.360          H  
ATOM   9976 2HE  LYS A 636      -3.324 -16.326  21.191  1.00  2.360          H  
ATOM   9977 1HZ  LYS A 636      -3.668 -16.370  18.832  1.00  2.360          H  
ATOM   9978 2HZ  LYS A 636      -2.205 -17.068  19.218  1.00  2.360          H  
ATOM   9979 3HZ  LYS A 636      -3.508 -18.003  18.786  1.00  2.360          H  
ATOM   9980  N   PHE A 637      -5.138 -21.111  25.126  1.00  1.470          N  
ATOM   9981  CA  PHE A 637      -6.581 -21.347  25.278  1.00  1.540          C  
ATOM   9982  C   PHE A 637      -7.033 -20.911  26.649  1.00  1.580          C  
ATOM   9983  O   PHE A 637      -8.179 -20.518  26.855  1.00  1.740          O  
ATOM   9984  CB  PHE A 637      -6.977 -22.802  25.085  1.00  2.130          C  
ATOM   9985  CG  PHE A 637      -8.457 -22.989  25.077  1.00  2.130          C  
ATOM   9986  CD1 PHE A 637      -9.206 -22.605  23.974  1.00  2.130          C  
ATOM   9987  CD2 PHE A 637      -9.118 -23.527  26.184  1.00  2.130          C  
ATOM   9988  CE1 PHE A 637     -10.575 -22.748  23.968  1.00  2.130          C  
ATOM   9989  CE2 PHE A 637     -10.487 -23.670  26.182  1.00  2.130          C  
ATOM   9990  CZ  PHE A 637     -11.217 -23.276  25.069  1.00  2.130          C  
ATOM   9991  H   PHE A 637      -4.548 -21.891  24.892  1.00  1.760          H  
ATOM   9992  HA  PHE A 637      -7.105 -20.747  24.535  1.00  1.850          H  
ATOM   9993 1HB  PHE A 637      -6.555 -23.184  24.158  1.00  2.550          H  
ATOM   9994 2HB  PHE A 637      -6.580 -23.379  25.908  1.00  2.550          H  
ATOM   9995  HD1 PHE A 637      -8.699 -22.178  23.107  1.00  2.550          H  
ATOM   9996  HD2 PHE A 637      -8.540 -23.827  27.063  1.00  2.550          H  
ATOM   9997  HE1 PHE A 637     -11.151 -22.437  23.095  1.00  2.550          H  
ATOM   9998  HE2 PHE A 637     -10.992 -24.087  27.056  1.00  2.550          H  
ATOM   9999  HZ  PHE A 637     -12.296 -23.380  25.058  1.00  2.550          H  
ATOM  10000  N   LYS A 638      -6.134 -20.963  27.617  1.00  1.460          N  
ATOM  10001  CA  LYS A 638      -6.434 -20.535  28.964  1.00  1.490          C  
ATOM  10002  C   LYS A 638      -6.926 -19.070  28.956  1.00  1.650          C  
ATOM  10003  O   LYS A 638      -7.536 -18.630  29.932  1.00  1.710          O  
ATOM  10004  CB  LYS A 638      -5.207 -20.699  29.867  1.00  2.070          C  
ATOM  10005  CG  LYS A 638      -5.480 -20.586  31.378  1.00  2.070          C  
ATOM  10006  CD  LYS A 638      -4.206 -20.935  32.191  1.00  2.070          C  
ATOM  10007  CE  LYS A 638      -4.475 -21.005  33.693  1.00  2.070          C  
ATOM  10008  NZ  LYS A 638      -3.237 -21.360  34.478  1.00  2.070          N  
ATOM  10009  H   LYS A 638      -5.216 -21.385  27.433  1.00  1.750          H  
ATOM  10010  HA  LYS A 638      -7.233 -21.163  29.354  1.00  1.790          H  
ATOM  10011 1HB  LYS A 638      -4.729 -21.658  29.658  1.00  2.490          H  
ATOM  10012 2HB  LYS A 638      -4.486 -19.922  29.617  1.00  2.490          H  
ATOM  10013 1HG  LYS A 638      -5.785 -19.567  31.621  1.00  2.490          H  
ATOM  10014 2HG  LYS A 638      -6.292 -21.260  31.651  1.00  2.490          H  
ATOM  10015 1HD  LYS A 638      -3.803 -21.892  31.862  1.00  2.490          H  
ATOM  10016 2HD  LYS A 638      -3.443 -20.167  32.017  1.00  2.490          H  
ATOM  10017 1HE  LYS A 638      -4.850 -20.043  34.038  1.00  2.490          H  
ATOM  10018 2HE  LYS A 638      -5.229 -21.771  33.882  1.00  2.490          H  
ATOM  10019 1HZ  LYS A 638      -3.459 -21.401  35.466  1.00  2.490          H  
ATOM  10020 2HZ  LYS A 638      -2.854 -22.252  34.196  1.00  2.490          H  
ATOM  10021 3HZ  LYS A 638      -2.509 -20.654  34.330  1.00  2.490          H  
ATOM  10022  N   ASN A 639      -6.582 -18.281  27.902  1.00  1.740          N  
ATOM  10023  CA  ASN A 639      -6.993 -16.879  27.788  1.00  1.950          C  
ATOM  10024  C   ASN A 639      -8.253 -16.731  26.903  1.00  2.120          C  
ATOM  10025  O   ASN A 639      -8.558 -15.655  26.375  1.00  2.370          O  
ATOM  10026  CB  ASN A 639      -5.880 -16.011  27.245  1.00  2.650          C  
ATOM  10027  CG  ASN A 639      -5.527 -16.130  25.768  1.00  2.650          C  
ATOM  10028  OD1 ASN A 639      -6.317 -16.547  24.905  1.00  2.650          O  
ATOM  10029  ND2 ASN A 639      -4.315 -15.747  25.468  1.00  2.650          N  
ATOM  10030  H   ASN A 639      -6.056 -18.681  27.123  1.00  2.090          H  
ATOM  10031  HA  ASN A 639      -7.256 -16.519  28.782  1.00  2.340          H  
ATOM  10032 1HB  ASN A 639      -6.058 -15.005  27.491  1.00  3.180          H  
ATOM  10033 2HB  ASN A 639      -5.023 -16.299  27.771  1.00  3.180          H  
ATOM  10034 1HD2 ASN A 639      -3.997 -15.774  24.521  1.00  3.180          H  
ATOM  10035 2HD2 ASN A 639      -3.692 -15.443  26.191  1.00  3.180          H  
ATOM  10036  N   SER A 640      -8.909 -17.846  26.630  1.00  2.040          N  
ATOM  10037  CA  SER A 640     -10.136 -17.890  25.852  1.00  2.190          C  
ATOM  10038  C   SER A 640     -11.313 -17.394  26.661  1.00  2.250          C  
ATOM  10039  O   SER A 640     -11.312 -17.472  27.881  1.00  2.220          O  
ATOM  10040  CB  SER A 640     -10.433 -19.285  25.377  1.00  3.010          C  
ATOM  10041  OG  SER A 640     -11.672 -19.324  24.758  1.00  3.010          O  
ATOM  10042  H   SER A 640      -8.559 -18.727  26.994  1.00  2.450          H  
ATOM  10043  HA  SER A 640     -10.015 -17.241  24.988  1.00  2.630          H  
ATOM  10044 1HB  SER A 640      -9.658 -19.611  24.686  1.00  3.610          H  
ATOM  10045 2HB  SER A 640     -10.439 -19.969  26.220  1.00  3.610          H  
ATOM  10046  HG  SER A 640     -11.724 -20.204  24.362  1.00  3.610          H  
ATOM  10047  N   ARG A 641     -12.353 -16.920  25.996  1.00  2.350          N  
ATOM  10048  CA  ARG A 641     -13.562 -16.518  26.713  1.00  2.420          C  
ATOM  10049  C   ARG A 641     -14.540 -17.683  26.883  1.00  2.490          C  
ATOM  10050  O   ARG A 641     -15.646 -17.506  27.396  1.00  2.680          O  
ATOM  10051  CB  ARG A 641     -14.247 -15.350  26.033  1.00  3.360          C  
ATOM  10052  CG  ARG A 641     -13.473 -14.042  26.094  1.00  3.360          C  
ATOM  10053  CD  ARG A 641     -14.196 -12.971  25.404  1.00  3.360          C  
ATOM  10054  NE  ARG A 641     -13.470 -11.695  25.406  1.00  3.360          N  
ATOM  10055  CZ  ARG A 641     -13.922 -10.551  24.853  1.00  3.360          C  
ATOM  10056  NH1 ARG A 641     -15.098 -10.507  24.259  1.00  3.360          N  
ATOM  10057  NH2 ARG A 641     -13.163  -9.473  24.926  1.00  3.360          N  
ATOM  10058  H   ARG A 641     -12.319 -16.887  24.974  1.00  2.820          H  
ATOM  10059  HA  ARG A 641     -13.266 -16.184  27.707  1.00  2.900          H  
ATOM  10060 1HB  ARG A 641     -14.403 -15.591  24.977  1.00  4.030          H  
ATOM  10061 2HB  ARG A 641     -15.224 -15.184  26.481  1.00  4.030          H  
ATOM  10062 1HG  ARG A 641     -13.346 -13.749  27.135  1.00  4.030          H  
ATOM  10063 2HG  ARG A 641     -12.504 -14.161  25.644  1.00  4.030          H  
ATOM  10064 1HD  ARG A 641     -14.355 -13.276  24.382  1.00  4.030          H  
ATOM  10065 2HD  ARG A 641     -15.156 -12.820  25.894  1.00  4.030          H  
ATOM  10066  HE  ARG A 641     -12.539 -11.639  25.859  1.00  4.030          H  
ATOM  10067 1HH1 ARG A 641     -15.673 -11.334  24.223  1.00  4.030          H  
ATOM  10068 2HH1 ARG A 641     -15.425  -9.643  23.851  1.00  4.030          H  
ATOM  10069 1HH2 ARG A 641     -12.250  -9.546  25.408  1.00  4.030          H  
ATOM  10070 2HH2 ARG A 641     -13.463  -8.598  24.530  1.00  4.030          H  
ATOM  10071  N   PHE A 642     -14.124 -18.859  26.432  1.00  2.390          N  
ATOM  10072  CA  PHE A 642     -14.902 -20.082  26.521  1.00  2.490          C  
ATOM  10073  C   PHE A 642     -14.793 -20.697  27.898  1.00  2.530          C  
ATOM  10074  O   PHE A 642     -13.737 -20.624  28.527  1.00  3.080          O  
ATOM  10075  CB  PHE A 642     -14.439 -21.080  25.464  1.00  3.450          C  
ATOM  10076  CG  PHE A 642     -14.927 -20.755  24.090  1.00  3.450          C  
ATOM  10077  CD1 PHE A 642     -14.626 -19.556  23.441  1.00  3.450          C  
ATOM  10078  CD2 PHE A 642     -15.707 -21.670  23.428  1.00  3.450          C  
ATOM  10079  CE1 PHE A 642     -15.124 -19.303  22.210  1.00  3.450          C  
ATOM  10080  CE2 PHE A 642     -16.182 -21.407  22.188  1.00  3.450          C  
ATOM  10081  CZ  PHE A 642     -15.909 -20.234  21.582  1.00  3.450          C  
ATOM  10082  H   PHE A 642     -13.201 -18.900  26.009  1.00  2.870          H  
ATOM  10083  HA  PHE A 642     -15.949 -19.839  26.337  1.00  2.990          H  
ATOM  10084 1HB  PHE A 642     -13.360 -21.117  25.451  1.00  4.140          H  
ATOM  10085 2HB  PHE A 642     -14.796 -22.073  25.728  1.00  4.140          H  
ATOM  10086  HD1 PHE A 642     -14.008 -18.801  23.907  1.00  4.140          H  
ATOM  10087  HD2 PHE A 642     -15.950 -22.621  23.909  1.00  4.140          H  
ATOM  10088  HE1 PHE A 642     -14.889 -18.351  21.724  1.00  4.140          H  
ATOM  10089  HE2 PHE A 642     -16.795 -22.141  21.687  1.00  4.140          H  
ATOM  10090  HZ  PHE A 642     -16.314 -20.038  20.601  1.00  4.140          H  
ATOM  10091  N   PHE A 643     -15.871 -21.365  28.310  1.00  2.350          N  
ATOM  10092  CA  PHE A 643     -15.987 -22.056  29.590  1.00  2.350          C  
ATOM  10093  C   PHE A 643     -16.064 -21.029  30.727  1.00  2.330          C  
ATOM  10094  O   PHE A 643     -15.805 -19.844  30.505  1.00  2.340          O  
ATOM  10095  CB  PHE A 643     -14.822 -23.039  29.830  1.00  3.290          C  
ATOM  10096  CG  PHE A 643     -14.805 -24.173  28.891  1.00  3.290          C  
ATOM  10097  CD1 PHE A 643     -14.006 -24.140  27.767  1.00  3.290          C  
ATOM  10098  CD2 PHE A 643     -15.596 -25.283  29.116  1.00  3.290          C  
ATOM  10099  CE1 PHE A 643     -13.996 -25.198  26.885  1.00  3.290          C  
ATOM  10100  CE2 PHE A 643     -15.585 -26.340  28.242  1.00  3.290          C  
ATOM  10101  CZ  PHE A 643     -14.784 -26.297  27.125  1.00  3.290          C  
ATOM  10102  H   PHE A 643     -16.676 -21.367  27.701  1.00  2.820          H  
ATOM  10103  HA  PHE A 643     -16.897 -22.642  29.545  1.00  2.820          H  
ATOM  10104 1HB  PHE A 643     -13.878 -22.553  29.771  1.00  3.950          H  
ATOM  10105 2HB  PHE A 643     -14.879 -23.435  30.827  1.00  3.950          H  
ATOM  10106  HD1 PHE A 643     -13.382 -23.262  27.587  1.00  3.950          H  
ATOM  10107  HD2 PHE A 643     -16.234 -25.320  29.996  1.00  3.950          H  
ATOM  10108  HE1 PHE A 643     -13.366 -25.173  26.002  1.00  3.950          H  
ATOM  10109  HE2 PHE A 643     -16.212 -27.212  28.430  1.00  3.950          H  
ATOM  10110  HZ  PHE A 643     -14.775 -27.136  26.430  1.00  3.950          H  
ATOM  10111  N   PRO A 644     -16.620 -21.400  31.890  1.00  2.350          N  
ATOM  10112  CA  PRO A 644     -16.585 -20.617  33.105  1.00  2.360          C  
ATOM  10113  C   PRO A 644     -15.143 -20.392  33.499  1.00  2.220          C  
ATOM  10114  O   PRO A 644     -14.305 -21.249  33.247  1.00  2.060          O  
ATOM  10115  CB  PRO A 644     -17.309 -21.519  34.114  1.00  3.540          C  
ATOM  10116  CG  PRO A 644     -18.216 -22.398  33.271  1.00  3.540          C  
ATOM  10117  CD  PRO A 644     -17.472 -22.620  31.976  1.00  3.540          C  
ATOM  10118  HA  PRO A 644     -17.112 -19.665  32.948  1.00  2.830          H  
ATOM  10119 1HB  PRO A 644     -16.580 -22.089  34.693  1.00  4.250          H  
ATOM  10120 2HB  PRO A 644     -17.869 -20.902  34.831  1.00  4.250          H  
ATOM  10121 1HG  PRO A 644     -18.422 -23.340  33.803  1.00  4.250          H  
ATOM  10122 2HG  PRO A 644     -19.188 -21.903  33.120  1.00  4.250          H  
ATOM  10123 1HD  PRO A 644     -16.888 -23.537  32.007  1.00  4.250          H  
ATOM  10124 2HD  PRO A 644     -18.234 -22.636  31.189  1.00  4.250          H  
ATOM  10125  N   GLY A 645     -14.848 -19.264  34.134  1.00  2.290          N  
ATOM  10126  CA  GLY A 645     -13.496 -18.961  34.607  1.00  2.170          C  
ATOM  10127  C   GLY A 645     -12.835 -20.160  35.279  1.00  2.040          C  
ATOM  10128  O   GLY A 645     -11.732 -20.563  34.905  1.00  1.920          O  
ATOM  10129  H   GLY A 645     -15.582 -18.588  34.294  1.00  2.750          H  
ATOM  10130 1HA  GLY A 645     -12.885 -18.639  33.766  1.00  2.600          H  
ATOM  10131 2HA  GLY A 645     -13.535 -18.125  35.307  1.00  2.600          H  
ATOM  10132  N   ARG A 646     -13.476 -20.700  36.321  1.00  2.090          N  
ATOM  10133  CA  ARG A 646     -12.890 -21.826  37.041  1.00  2.010          C  
ATOM  10134  C   ARG A 646     -12.560 -22.990  36.129  1.00  1.830          C  
ATOM  10135  O   ARG A 646     -11.457 -23.530  36.188  1.00  1.700          O  
ATOM  10136  CB  ARG A 646     -13.820 -22.345  38.124  1.00  2.850          C  
ATOM  10137  CG  ARG A 646     -13.251 -23.531  38.916  1.00  2.850          C  
ATOM  10138  CD  ARG A 646     -14.192 -24.029  39.941  1.00  2.850          C  
ATOM  10139  NE  ARG A 646     -13.612 -25.132  40.707  1.00  2.850          N  
ATOM  10140  CZ  ARG A 646     -13.623 -26.444  40.353  1.00  2.850          C  
ATOM  10141  NH1 ARG A 646     -14.187 -26.843  39.232  1.00  2.850          N  
ATOM  10142  NH2 ARG A 646     -13.055 -27.334  41.150  1.00  2.850          N  
ATOM  10143  H   ARG A 646     -14.371 -20.323  36.596  1.00  2.510          H  
ATOM  10144  HA  ARG A 646     -11.967 -21.486  37.510  1.00  2.410          H  
ATOM  10145 1HB  ARG A 646     -14.041 -21.547  38.829  1.00  3.420          H  
ATOM  10146 2HB  ARG A 646     -14.762 -22.664  37.678  1.00  3.420          H  
ATOM  10147 1HG  ARG A 646     -13.028 -24.359  38.243  1.00  3.420          H  
ATOM  10148 2HG  ARG A 646     -12.333 -23.224  39.418  1.00  3.420          H  
ATOM  10149 1HD  ARG A 646     -14.423 -23.220  40.636  1.00  3.420          H  
ATOM  10150 2HD  ARG A 646     -15.111 -24.370  39.469  1.00  3.420          H  
ATOM  10151  HE  ARG A 646     -13.163 -24.893  41.583  1.00  3.420          H  
ATOM  10152 1HH1 ARG A 646     -14.623 -26.175  38.617  1.00  3.420          H  
ATOM  10153 2HH1 ARG A 646     -14.188 -27.823  38.987  1.00  3.420          H  
ATOM  10154 1HH2 ARG A 646     -12.621 -27.035  42.014  1.00  3.420          H  
ATOM  10155 2HH2 ARG A 646     -13.056 -28.312  40.901  1.00  3.420          H  
ATOM  10156  N   ILE A 647     -13.507 -23.361  35.278  1.00  1.870          N  
ATOM  10157  CA  ILE A 647     -13.339 -24.494  34.387  1.00  1.750          C  
ATOM  10158  C   ILE A 647     -12.237 -24.246  33.380  1.00  1.610          C  
ATOM  10159  O   ILE A 647     -11.438 -25.144  33.127  1.00  1.480          O  
ATOM  10160  CB  ILE A 647     -14.655 -24.801  33.654  1.00  2.500          C  
ATOM  10161  CG1 ILE A 647     -15.780 -25.209  34.685  1.00  2.500          C  
ATOM  10162  CG2 ILE A 647     -14.450 -25.879  32.563  1.00  2.500          C  
ATOM  10163  CD1 ILE A 647     -15.498 -26.431  35.564  1.00  2.500          C  
ATOM  10164  H   ILE A 647     -14.375 -22.848  35.286  1.00  2.240          H  
ATOM  10165  HA  ILE A 647     -13.041 -25.355  34.973  1.00  2.100          H  
ATOM  10166  HB  ILE A 647     -14.990 -23.887  33.186  1.00  3.000          H  
ATOM  10167 1HG1 ILE A 647     -15.963 -24.368  35.343  1.00  3.000          H  
ATOM  10168 2HG1 ILE A 647     -16.691 -25.408  34.121  1.00  3.000          H  
ATOM  10169 1HG2 ILE A 647     -15.389 -26.053  32.054  1.00  3.000          H  
ATOM  10170 2HG2 ILE A 647     -13.711 -25.553  31.834  1.00  3.000          H  
ATOM  10171 3HG2 ILE A 647     -14.107 -26.807  33.013  1.00  3.000          H  
ATOM  10172 1HD1 ILE A 647     -16.356 -26.602  36.216  1.00  3.000          H  
ATOM  10173 2HD1 ILE A 647     -15.345 -27.312  34.944  1.00  3.000          H  
ATOM  10174 3HD1 ILE A 647     -14.622 -26.269  36.179  1.00  3.000          H  
ATOM  10175  N   ARG A 648     -12.208 -23.059  32.780  1.00  1.670          N  
ATOM  10176  CA  ARG A 648     -11.184 -22.718  31.808  1.00  1.600          C  
ATOM  10177  C   ARG A 648      -9.805 -22.788  32.422  1.00  1.470          C  
ATOM  10178  O   ARG A 648      -8.856 -23.256  31.789  1.00  1.340          O  
ATOM  10179  CB  ARG A 648     -11.376 -21.333  31.255  1.00  2.270          C  
ATOM  10180  CG  ARG A 648     -10.360 -20.965  30.189  1.00  2.270          C  
ATOM  10181  CD  ARG A 648     -10.659 -19.698  29.563  1.00  2.270          C  
ATOM  10182  NE  ARG A 648     -10.703 -18.577  30.518  1.00  2.270          N  
ATOM  10183  CZ  ARG A 648     -11.837 -17.938  30.936  1.00  2.270          C  
ATOM  10184  NH1 ARG A 648     -13.038 -18.332  30.507  1.00  2.270          N  
ATOM  10185  NH2 ARG A 648     -11.749 -16.911  31.791  1.00  2.270          N  
ATOM  10186  H   ARG A 648     -12.918 -22.366  33.014  1.00  2.000          H  
ATOM  10187  HA  ARG A 648     -11.242 -23.426  30.986  1.00  1.920          H  
ATOM  10188 1HB  ARG A 648     -12.372 -21.227  30.841  1.00  2.720          H  
ATOM  10189 2HB  ARG A 648     -11.290 -20.617  32.072  1.00  2.720          H  
ATOM  10190 1HG  ARG A 648      -9.373 -20.865  30.637  1.00  2.720          H  
ATOM  10191 2HG  ARG A 648     -10.332 -21.732  29.412  1.00  2.720          H  
ATOM  10192 1HD  ARG A 648      -9.871 -19.487  28.847  1.00  2.720          H  
ATOM  10193 2HD  ARG A 648     -11.583 -19.753  29.033  1.00  2.720          H  
ATOM  10194  HE  ARG A 648      -9.808 -18.234  30.864  1.00  2.720          H  
ATOM  10195 1HH1 ARG A 648     -13.138 -19.126  29.847  1.00  2.720          H  
ATOM  10196 2HH1 ARG A 648     -13.879 -17.866  30.813  1.00  2.720          H  
ATOM  10197 1HH2 ARG A 648     -10.833 -16.581  32.152  1.00  2.720          H  
ATOM  10198 2HH2 ARG A 648     -12.582 -16.438  32.095  1.00  2.720          H  
ATOM  10199  N   ARG A 649      -9.674 -22.276  33.641  1.00  1.520          N  
ATOM  10200  CA  ARG A 649      -8.409 -22.305  34.336  1.00  1.440          C  
ATOM  10201  C   ARG A 649      -8.021 -23.757  34.607  1.00  1.330          C  
ATOM  10202  O   ARG A 649      -6.868 -24.126  34.394  1.00  1.210          O  
ATOM  10203  CB  ARG A 649      -8.510 -21.464  35.587  1.00  2.050          C  
ATOM  10204  CG  ARG A 649      -8.621 -19.978  35.243  1.00  2.050          C  
ATOM  10205  CD  ARG A 649      -8.889 -19.119  36.394  1.00  2.050          C  
ATOM  10206  NE  ARG A 649      -9.136 -17.743  35.953  1.00  2.050          N  
ATOM  10207  CZ  ARG A 649      -9.493 -16.716  36.740  1.00  2.050          C  
ATOM  10208  NH1 ARG A 649      -9.625 -16.874  38.047  1.00  2.050          N  
ATOM  10209  NH2 ARG A 649      -9.714 -15.541  36.178  1.00  2.050          N  
ATOM  10210  H   ARG A 649     -10.486 -21.835  34.084  1.00  1.820          H  
ATOM  10211  HA  ARG A 649      -7.656 -21.857  33.694  1.00  1.730          H  
ATOM  10212 1HB  ARG A 649      -9.396 -21.753  36.154  1.00  2.460          H  
ATOM  10213 2HB  ARG A 649      -7.635 -21.619  36.217  1.00  2.460          H  
ATOM  10214 1HG  ARG A 649      -7.677 -19.653  34.806  1.00  2.460          H  
ATOM  10215 2HG  ARG A 649      -9.410 -19.822  34.511  1.00  2.460          H  
ATOM  10216 1HD  ARG A 649      -9.778 -19.484  36.912  1.00  2.460          H  
ATOM  10217 2HD  ARG A 649      -8.032 -19.123  37.067  1.00  2.460          H  
ATOM  10218  HE  ARG A 649      -9.056 -17.541  34.957  1.00  2.460          H  
ATOM  10219 1HH1 ARG A 649      -9.456 -17.774  38.470  1.00  2.460          H  
ATOM  10220 2HH1 ARG A 649      -9.894 -16.091  38.627  1.00  2.460          H  
ATOM  10221 1HH2 ARG A 649      -9.626 -15.431  35.144  1.00  2.460          H  
ATOM  10222 2HH2 ARG A 649      -9.985 -14.747  36.734  1.00  2.460          H  
ATOM  10223  N   VAL A 650      -8.992 -24.601  34.989  1.00  1.380          N  
ATOM  10224  CA  VAL A 650      -8.715 -26.018  35.184  1.00  1.310          C  
ATOM  10225  C   VAL A 650      -8.272 -26.635  33.860  1.00  1.220          C  
ATOM  10226  O   VAL A 650      -7.331 -27.421  33.838  1.00  1.120          O  
ATOM  10227  CB  VAL A 650      -9.917 -26.802  35.766  1.00  1.860          C  
ATOM  10228  CG1 VAL A 650      -9.627 -28.325  35.736  1.00  1.860          C  
ATOM  10229  CG2 VAL A 650     -10.159 -26.373  37.221  1.00  1.860          C  
ATOM  10230  H   VAL A 650      -9.925 -24.232  35.199  1.00  1.660          H  
ATOM  10231  HA  VAL A 650      -7.891 -26.105  35.894  1.00  1.570          H  
ATOM  10232  HB  VAL A 650     -10.802 -26.602  35.166  1.00  2.230          H  
ATOM  10233 1HG1 VAL A 650     -10.478 -28.860  36.150  1.00  2.230          H  
ATOM  10234 2HG1 VAL A 650      -9.462 -28.666  34.715  1.00  2.230          H  
ATOM  10235 3HG1 VAL A 650      -8.739 -28.536  36.332  1.00  2.230          H  
ATOM  10236 1HG2 VAL A 650     -11.008 -26.919  37.627  1.00  2.230          H  
ATOM  10237 2HG2 VAL A 650      -9.269 -26.588  37.812  1.00  2.230          H  
ATOM  10238 3HG2 VAL A 650     -10.360 -25.320  37.267  1.00  2.230          H  
ATOM  10239  N   ILE A 651      -8.929 -26.300  32.748  1.00  1.270          N  
ATOM  10240  CA  ILE A 651      -8.491 -26.852  31.476  1.00  1.220          C  
ATOM  10241  C   ILE A 651      -7.065 -26.417  31.192  1.00  1.140          C  
ATOM  10242  O   ILE A 651      -6.223 -27.247  30.858  1.00  1.070          O  
ATOM  10243  CB  ILE A 651      -9.384 -26.387  30.294  1.00  1.730          C  
ATOM  10244  CG1 ILE A 651     -10.786 -27.010  30.429  1.00  1.730          C  
ATOM  10245  CG2 ILE A 651      -8.710 -26.759  28.907  1.00  1.730          C  
ATOM  10246  CD1 ILE A 651     -11.837 -26.383  29.531  1.00  1.730          C  
ATOM  10247  H   ILE A 651      -9.740 -25.687  32.809  1.00  1.520          H  
ATOM  10248  HA  ILE A 651      -8.519 -27.938  31.537  1.00  1.460          H  
ATOM  10249  HB  ILE A 651      -9.507 -25.310  30.348  1.00  2.070          H  
ATOM  10250 1HG1 ILE A 651     -10.721 -28.069  30.191  1.00  2.070          H  
ATOM  10251 2HG1 ILE A 651     -11.114 -26.913  31.457  1.00  2.070          H  
ATOM  10252 1HG2 ILE A 651      -9.328 -26.418  28.086  1.00  2.070          H  
ATOM  10253 2HG2 ILE A 651      -7.731 -26.288  28.812  1.00  2.070          H  
ATOM  10254 3HG2 ILE A 651      -8.589 -27.840  28.843  1.00  2.070          H  
ATOM  10255 1HD1 ILE A 651     -12.791 -26.880  29.698  1.00  2.070          H  
ATOM  10256 2HD1 ILE A 651     -11.940 -25.329  29.771  1.00  2.070          H  
ATOM  10257 3HD1 ILE A 651     -11.566 -26.487  28.490  1.00  2.070          H  
ATOM  10258  N   GLY A 652      -6.771 -25.127  31.338  1.00  1.180          N  
ATOM  10259  CA  GLY A 652      -5.434 -24.615  31.065  1.00  1.160          C  
ATOM  10260  C   GLY A 652      -4.357 -25.284  31.930  1.00  1.070          C  
ATOM  10261  O   GLY A 652      -3.287 -25.658  31.431  1.00  1.010          O  
ATOM  10262  H   GLY A 652      -7.506 -24.478  31.622  1.00  1.420          H  
ATOM  10263 1HA  GLY A 652      -5.200 -24.749  30.009  1.00  1.390          H  
ATOM  10264 2HA  GLY A 652      -5.435 -23.549  31.255  1.00  1.390          H  
ATOM  10265  N   ASP A 653      -4.667 -25.534  33.211  1.00  1.060          N  
ATOM  10266  CA  ASP A 653      -3.730 -26.169  34.145  1.00  0.980          C  
ATOM  10267  C   ASP A 653      -3.291 -27.555  33.699  1.00  0.940          C  
ATOM  10268  O   ASP A 653      -2.186 -27.999  34.021  1.00  0.870          O  
ATOM  10269  CB  ASP A 653      -4.320 -26.281  35.557  1.00  1.400          C  
ATOM  10270  CG  ASP A 653      -4.387 -24.946  36.347  1.00  1.400          C  
ATOM  10271  OD1 ASP A 653      -3.761 -23.964  35.954  1.00  1.400          O  
ATOM  10272  OD2 ASP A 653      -5.057 -24.940  37.355  1.00  1.400          O  
ATOM  10273  H   ASP A 653      -5.557 -25.185  33.578  1.00  1.270          H  
ATOM  10274  HA  ASP A 653      -2.842 -25.543  34.203  1.00  1.180          H  
ATOM  10275 1HB  ASP A 653      -5.335 -26.679  35.475  1.00  1.680          H  
ATOM  10276 2HB  ASP A 653      -3.739 -27.004  36.134  1.00  1.680          H  
ATOM  10277  N   PHE A 654      -4.139 -28.260  32.960  1.00  0.980          N  
ATOM  10278  CA  PHE A 654      -3.827 -29.600  32.520  1.00  0.960          C  
ATOM  10279  C   PHE A 654      -3.419 -29.612  31.055  1.00  0.950          C  
ATOM  10280  O   PHE A 654      -3.400 -30.662  30.413  1.00  0.950          O  
ATOM  10281  CB  PHE A 654      -4.986 -30.551  32.833  1.00  1.350          C  
ATOM  10282  CG  PHE A 654      -5.106 -30.885  34.340  1.00  1.350          C  
ATOM  10283  CD1 PHE A 654      -5.854 -30.098  35.209  1.00  1.350          C  
ATOM  10284  CD2 PHE A 654      -4.475 -32.023  34.873  1.00  1.350          C  
ATOM  10285  CE1 PHE A 654      -5.960 -30.412  36.554  1.00  1.350          C  
ATOM  10286  CE2 PHE A 654      -4.592 -32.339  36.221  1.00  1.350          C  
ATOM  10287  CZ  PHE A 654      -5.330 -31.530  37.057  1.00  1.350          C  
ATOM  10288  H   PHE A 654      -5.032 -27.860  32.648  1.00  1.180          H  
ATOM  10289  HA  PHE A 654      -2.977 -29.954  33.099  1.00  1.150          H  
ATOM  10290 1HB  PHE A 654      -5.923 -30.083  32.511  1.00  1.620          H  
ATOM  10291 2HB  PHE A 654      -4.870 -31.475  32.279  1.00  1.620          H  
ATOM  10292  HD1 PHE A 654      -6.353 -29.223  34.830  1.00  1.620          H  
ATOM  10293  HD2 PHE A 654      -3.891 -32.665  34.218  1.00  1.620          H  
ATOM  10294  HE1 PHE A 654      -6.541 -29.772  37.216  1.00  1.620          H  
ATOM  10295  HE2 PHE A 654      -4.100 -33.220  36.625  1.00  1.620          H  
ATOM  10296  HZ  PHE A 654      -5.414 -31.770  38.117  1.00  1.620          H  
ATOM  10297  N   GLY A 655      -3.014 -28.455  30.531  1.00  0.950          N  
ATOM  10298  CA  GLY A 655      -2.601 -28.328  29.142  1.00  0.950          C  
ATOM  10299  C   GLY A 655      -1.626 -29.417  28.685  1.00  0.900          C  
ATOM  10300  O   GLY A 655      -1.872 -30.082  27.676  1.00  0.910          O  
ATOM  10301  H   GLY A 655      -3.050 -27.595  31.091  1.00  1.140          H  
ATOM  10302 1HA  GLY A 655      -3.487 -28.353  28.530  1.00  1.140          H  
ATOM  10303 2HA  GLY A 655      -2.149 -27.346  28.999  1.00  1.140          H  
ATOM  10304  N   VAL A 656      -0.525 -29.621  29.413  1.00  0.860          N  
ATOM  10305  CA  VAL A 656       0.422 -30.652  29.000  1.00  0.810          C  
ATOM  10306  C   VAL A 656      -0.184 -32.068  29.076  1.00  0.810          C  
ATOM  10307  O   VAL A 656      -0.149 -32.782  28.075  1.00  0.810          O  
ATOM  10308  CB  VAL A 656       1.770 -30.509  29.754  1.00  1.150          C  
ATOM  10309  CG1 VAL A 656       2.639 -31.731  29.513  1.00  1.150          C  
ATOM  10310  CG2 VAL A 656       2.473 -29.270  29.233  1.00  1.150          C  
ATOM  10311  H   VAL A 656      -0.379 -29.056  30.240  1.00  1.030          H  
ATOM  10312  HA  VAL A 656       0.661 -30.468  27.951  1.00  0.970          H  
ATOM  10313  HB  VAL A 656       1.623 -30.376  30.803  1.00  1.380          H  
ATOM  10314 1HG1 VAL A 656       3.585 -31.604  30.009  1.00  1.380          H  
ATOM  10315 2HG1 VAL A 656       2.156 -32.619  29.905  1.00  1.380          H  
ATOM  10316 3HG1 VAL A 656       2.801 -31.863  28.469  1.00  1.380          H  
ATOM  10317 1HG2 VAL A 656       3.426 -29.158  29.750  1.00  1.380          H  
ATOM  10318 2HG2 VAL A 656       2.647 -29.360  28.174  1.00  1.380          H  
ATOM  10319 3HG2 VAL A 656       1.855 -28.394  29.415  1.00  1.380          H  
ATOM  10320  N   PRO A 657      -0.763 -32.539  30.205  1.00  0.820          N  
ATOM  10321  CA  PRO A 657      -1.440 -33.829  30.271  1.00  0.840          C  
ATOM  10322  C   PRO A 657      -2.440 -34.044  29.116  1.00  0.890          C  
ATOM  10323  O   PRO A 657      -2.528 -35.156  28.582  1.00  0.890          O  
ATOM  10324  CB  PRO A 657      -2.132 -33.729  31.639  1.00  1.260          C  
ATOM  10325  CG  PRO A 657      -1.178 -32.867  32.470  1.00  1.260          C  
ATOM  10326  CD  PRO A 657      -0.634 -31.853  31.522  1.00  1.260          C  
ATOM  10327  HA  PRO A 657      -0.683 -34.626  30.274  1.00  1.010          H  
ATOM  10328 1HB  PRO A 657      -3.124 -33.262  31.518  1.00  1.510          H  
ATOM  10329 2HB  PRO A 657      -2.297 -34.730  32.058  1.00  1.510          H  
ATOM  10330 1HG  PRO A 657      -1.705 -32.403  33.317  1.00  1.510          H  
ATOM  10331 2HG  PRO A 657      -0.382 -33.470  32.897  1.00  1.510          H  
ATOM  10332 1HD  PRO A 657      -1.168 -30.935  31.586  1.00  1.510          H  
ATOM  10333 2HD  PRO A 657       0.396 -31.747  31.807  1.00  1.510          H  
ATOM  10334  N   ILE A 658      -3.140 -32.973  28.701  1.00  0.920          N  
ATOM  10335  CA  ILE A 658      -4.085 -33.032  27.591  1.00  0.970          C  
ATOM  10336  C   ILE A 658      -3.342 -33.256  26.281  1.00  0.950          C  
ATOM  10337  O   ILE A 658      -3.714 -34.137  25.507  1.00  0.970          O  
ATOM  10338  CB  ILE A 658      -4.947 -31.752  27.511  1.00  1.340          C  
ATOM  10339  CG1 ILE A 658      -5.894 -31.655  28.746  1.00  1.340          C  
ATOM  10340  CG2 ILE A 658      -5.756 -31.764  26.200  1.00  1.340          C  
ATOM  10341  CD1 ILE A 658      -6.534 -30.264  28.945  1.00  1.340          C  
ATOM  10342  H   ILE A 658      -3.062 -32.091  29.215  1.00  1.100          H  
ATOM  10343  HA  ILE A 658      -4.751 -33.877  27.751  1.00  1.160          H  
ATOM  10344  HB  ILE A 658      -4.300 -30.886  27.541  1.00  1.610          H  
ATOM  10345 1HG1 ILE A 658      -6.692 -32.385  28.630  1.00  1.610          H  
ATOM  10346 2HG1 ILE A 658      -5.335 -31.908  29.638  1.00  1.610          H  
ATOM  10347 1HG2 ILE A 658      -6.363 -30.875  26.124  1.00  1.610          H  
ATOM  10348 2HG2 ILE A 658      -5.088 -31.796  25.353  1.00  1.610          H  
ATOM  10349 3HG2 ILE A 658      -6.404 -32.642  26.181  1.00  1.610          H  
ATOM  10350 1HD1 ILE A 658      -7.174 -30.279  29.828  1.00  1.610          H  
ATOM  10351 2HD1 ILE A 658      -5.749 -29.517  29.093  1.00  1.610          H  
ATOM  10352 3HD1 ILE A 658      -7.128 -29.988  28.084  1.00  1.610          H  
ATOM  10353  N   ALA A 659      -2.309 -32.447  26.017  1.00  0.910          N  
ATOM  10354  CA  ALA A 659      -1.534 -32.563  24.784  1.00  0.890          C  
ATOM  10355  C   ALA A 659      -0.921 -33.949  24.642  1.00  0.870          C  
ATOM  10356  O   ALA A 659      -0.911 -34.512  23.539  1.00  0.870          O  
ATOM  10357  CB  ALA A 659      -0.425 -31.514  24.761  1.00  1.250          C  
ATOM  10358  H   ALA A 659      -2.085 -31.713  26.699  1.00  1.090          H  
ATOM  10359  HA  ALA A 659      -2.206 -32.412  23.948  1.00  1.070          H  
ATOM  10360 1HB  ALA A 659       0.141 -31.584  23.831  1.00  1.500          H  
ATOM  10361 2HB  ALA A 659      -0.858 -30.525  24.848  1.00  1.500          H  
ATOM  10362 3HB  ALA A 659       0.241 -31.686  25.606  1.00  1.500          H  
ATOM  10363  N   ILE A 660      -0.442 -34.517  25.758  1.00  0.840          N  
ATOM  10364  CA  ILE A 660       0.159 -35.835  25.698  1.00  0.830          C  
ATOM  10365  C   ILE A 660      -0.924 -36.863  25.424  1.00  0.870          C  
ATOM  10366  O   ILE A 660      -0.836 -37.600  24.447  1.00  0.880          O  
ATOM  10367  CB  ILE A 660       0.930 -36.193  26.998  1.00  1.170          C  
ATOM  10368  CG1 ILE A 660       2.169 -35.248  27.149  1.00  1.170          C  
ATOM  10369  CG2 ILE A 660       1.380 -37.709  26.978  1.00  1.170          C  
ATOM  10370  CD1 ILE A 660       2.838 -35.313  28.513  1.00  1.170          C  
ATOM  10371  H   ILE A 660      -0.475 -33.989  26.637  1.00  1.010          H  
ATOM  10372  HA  ILE A 660       0.863 -35.854  24.872  1.00  1.000          H  
ATOM  10373  HB  ILE A 660       0.277 -36.016  27.857  1.00  1.400          H  
ATOM  10374 1HG1 ILE A 660       2.904 -35.498  26.387  1.00  1.400          H  
ATOM  10375 2HG1 ILE A 660       1.839 -34.220  26.984  1.00  1.400          H  
ATOM  10376 1HG2 ILE A 660       1.906 -37.963  27.891  1.00  1.400          H  
ATOM  10377 2HG2 ILE A 660       0.510 -38.358  26.893  1.00  1.400          H  
ATOM  10378 3HG2 ILE A 660       2.037 -37.885  26.128  1.00  1.400          H  
ATOM  10379 1HD1 ILE A 660       3.675 -34.626  28.551  1.00  1.400          H  
ATOM  10380 2HD1 ILE A 660       2.114 -35.041  29.283  1.00  1.400          H  
ATOM  10381 3HD1 ILE A 660       3.203 -36.312  28.699  1.00  1.400          H  
ATOM  10382  N   LEU A 661      -2.015 -36.854  26.193  1.00  0.910          N  
ATOM  10383  CA  LEU A 661      -3.061 -37.835  25.957  1.00  0.960          C  
ATOM  10384  C   LEU A 661      -3.575 -37.801  24.531  1.00  0.990          C  
ATOM  10385  O   LEU A 661      -3.748 -38.859  23.920  1.00  1.010          O  
ATOM  10386  CB  LEU A 661      -4.239 -37.623  26.915  1.00  1.320          C  
ATOM  10387  CG  LEU A 661      -5.469 -38.589  26.738  1.00  1.320          C  
ATOM  10388  CD1 LEU A 661      -5.055 -40.053  26.969  1.00  1.320          C  
ATOM  10389  CD2 LEU A 661      -6.559 -38.176  27.718  1.00  1.320          C  
ATOM  10390  H   LEU A 661      -2.087 -36.209  26.986  1.00  1.090          H  
ATOM  10391  HA  LEU A 661      -2.629 -38.815  26.142  1.00  1.150          H  
ATOM  10392 1HB  LEU A 661      -3.872 -37.722  27.935  1.00  1.590          H  
ATOM  10393 2HB  LEU A 661      -4.594 -36.596  26.787  1.00  1.590          H  
ATOM  10394  HG  LEU A 661      -5.853 -38.504  25.725  1.00  1.590          H  
ATOM  10395 1HD1 LEU A 661      -5.925 -40.697  26.839  1.00  1.590          H  
ATOM  10396 2HD1 LEU A 661      -4.293 -40.349  26.253  1.00  1.590          H  
ATOM  10397 3HD1 LEU A 661      -4.668 -40.169  27.979  1.00  1.590          H  
ATOM  10398 1HD2 LEU A 661      -7.427 -38.825  27.595  1.00  1.590          H  
ATOM  10399 2HD2 LEU A 661      -6.184 -38.258  28.740  1.00  1.590          H  
ATOM  10400 3HD2 LEU A 661      -6.846 -37.142  27.520  1.00  1.590          H  
ATOM  10401  N   ILE A 662      -3.804 -36.608  23.977  1.00  0.990          N  
ATOM  10402  CA  ILE A 662      -4.320 -36.556  22.627  1.00  1.020          C  
ATOM  10403  C   ILE A 662      -3.353 -37.171  21.648  1.00  0.990          C  
ATOM  10404  O   ILE A 662      -3.765 -38.003  20.838  1.00  1.030          O  
ATOM  10405  CB  ILE A 662      -4.585 -35.107  22.153  1.00  1.420          C  
ATOM  10406  CG1 ILE A 662      -5.752 -34.492  22.945  1.00  1.420          C  
ATOM  10407  CG2 ILE A 662      -4.883 -35.098  20.599  1.00  1.420          C  
ATOM  10408  CD1 ILE A 662      -5.873 -32.985  22.784  1.00  1.420          C  
ATOM  10409  H   ILE A 662      -3.651 -35.749  24.515  1.00  1.190          H  
ATOM  10410  HA  ILE A 662      -5.250 -37.118  22.592  1.00  1.220          H  
ATOM  10411  HB  ILE A 662      -3.700 -34.497  22.358  1.00  1.700          H  
ATOM  10412 1HG1 ILE A 662      -6.682 -34.951  22.617  1.00  1.700          H  
ATOM  10413 2HG1 ILE A 662      -5.616 -34.714  24.000  1.00  1.700          H  
ATOM  10414 1HG2 ILE A 662      -5.054 -34.088  20.255  1.00  1.700          H  
ATOM  10415 2HG2 ILE A 662      -4.048 -35.502  20.036  1.00  1.700          H  
ATOM  10416 3HG2 ILE A 662      -5.768 -35.702  20.397  1.00  1.700          H  
ATOM  10417 1HD1 ILE A 662      -6.711 -32.628  23.379  1.00  1.700          H  
ATOM  10418 2HD1 ILE A 662      -4.957 -32.521  23.133  1.00  1.700          H  
ATOM  10419 3HD1 ILE A 662      -6.039 -32.719  21.749  1.00  1.700          H  
ATOM  10420  N   MET A 663      -2.078 -36.777  21.685  1.00  0.930          N  
ATOM  10421  CA  MET A 663      -1.186 -37.308  20.674  1.00  0.920          C  
ATOM  10422  C   MET A 663      -0.848 -38.786  20.886  1.00  0.910          C  
ATOM  10423  O   MET A 663      -0.574 -39.500  19.912  1.00  0.940          O  
ATOM  10424  CB  MET A 663       0.026 -36.419  20.527  1.00  1.290          C  
ATOM  10425  CG  MET A 663      -0.346 -34.994  20.020  1.00  1.290          C  
ATOM  10426  SD  MET A 663      -1.414 -34.920  18.532  1.00  1.290          S  
ATOM  10427  CE  MET A 663      -0.413 -35.603  17.265  1.00  1.290          C  
ATOM  10428  H   MET A 663      -1.747 -36.093  22.380  1.00  1.120          H  
ATOM  10429  HA  MET A 663      -1.713 -37.259  19.727  1.00  1.100          H  
ATOM  10430 1HB  MET A 663       0.517 -36.306  21.499  1.00  1.550          H  
ATOM  10431 2HB  MET A 663       0.735 -36.862  19.840  1.00  1.550          H  
ATOM  10432 1HG  MET A 663      -0.845 -34.471  20.831  1.00  1.550          H  
ATOM  10433 2HG  MET A 663       0.556 -34.457  19.789  1.00  1.550          H  
ATOM  10434 1HE  MET A 663      -0.963 -35.608  16.324  1.00  1.550          H  
ATOM  10435 2HE  MET A 663       0.490 -35.006  17.157  1.00  1.550          H  
ATOM  10436 3HE  MET A 663      -0.164 -36.611  17.537  1.00  1.550          H  
ATOM  10437  N   VAL A 664      -0.893 -39.267  22.136  1.00  0.880          N  
ATOM  10438  CA  VAL A 664      -0.672 -40.684  22.383  1.00  0.910          C  
ATOM  10439  C   VAL A 664      -1.825 -41.450  21.731  1.00  0.950          C  
ATOM  10440  O   VAL A 664      -1.581 -42.459  21.070  1.00  0.960          O  
ATOM  10441  CB  VAL A 664      -0.553 -41.023  23.892  1.00  1.260          C  
ATOM  10442  CG1 VAL A 664      -0.520 -42.562  24.103  1.00  1.260          C  
ATOM  10443  CG2 VAL A 664       0.740 -40.426  24.454  1.00  1.260          C  
ATOM  10444  H   VAL A 664      -1.059 -38.624  22.918  1.00  1.060          H  
ATOM  10445  HA  VAL A 664       0.259 -40.982  21.903  1.00  1.090          H  
ATOM  10446  HB  VAL A 664      -1.419 -40.608  24.419  1.00  1.510          H  
ATOM  10447 1HG1 VAL A 664      -0.433 -42.781  25.166  1.00  1.510          H  
ATOM  10448 2HG1 VAL A 664      -1.434 -43.018  23.720  1.00  1.510          H  
ATOM  10449 3HG1 VAL A 664       0.341 -42.987  23.577  1.00  1.510          H  
ATOM  10450 1HG2 VAL A 664       0.818 -40.653  25.512  1.00  1.510          H  
ATOM  10451 2HG2 VAL A 664       1.566 -40.848  23.935  1.00  1.510          H  
ATOM  10452 3HG2 VAL A 664       0.748 -39.360  24.316  1.00  1.510          H  
ATOM  10453  N   LEU A 665      -3.070 -40.976  21.915  1.00  1.000          N  
ATOM  10454  CA  LEU A 665      -4.237 -41.611  21.305  1.00  1.040          C  
ATOM  10455  C   LEU A 665      -4.149 -41.577  19.777  1.00  1.050          C  
ATOM  10456  O   LEU A 665      -4.543 -42.545  19.111  1.00  1.060          O  
ATOM  10457  CB  LEU A 665      -5.525 -40.933  21.781  1.00  1.440          C  
ATOM  10458  CG  LEU A 665      -5.918 -41.157  23.273  1.00  1.440          C  
ATOM  10459  CD1 LEU A 665      -7.070 -40.223  23.615  1.00  1.440          C  
ATOM  10460  CD2 LEU A 665      -6.330 -42.623  23.512  1.00  1.440          C  
ATOM  10461  H   LEU A 665      -3.203 -40.162  22.525  1.00  1.200          H  
ATOM  10462  HA  LEU A 665      -4.250 -42.646  21.612  1.00  1.250          H  
ATOM  10463 1HB  LEU A 665      -5.410 -39.858  21.635  1.00  1.730          H  
ATOM  10464 2HB  LEU A 665      -6.348 -41.276  21.160  1.00  1.730          H  
ATOM  10465  HG  LEU A 665      -5.077 -40.917  23.913  1.00  1.730          H  
ATOM  10466 1HD1 LEU A 665      -7.349 -40.355  24.659  1.00  1.730          H  
ATOM  10467 2HD1 LEU A 665      -6.754 -39.191  23.454  1.00  1.730          H  
ATOM  10468 3HD1 LEU A 665      -7.924 -40.446  22.981  1.00  1.730          H  
ATOM  10469 1HD2 LEU A 665      -6.607 -42.747  24.558  1.00  1.730          H  
ATOM  10470 2HD2 LEU A 665      -7.182 -42.872  22.878  1.00  1.730          H  
ATOM  10471 3HD2 LEU A 665      -5.510 -43.296  23.288  1.00  1.730          H  
ATOM  10472  N   VAL A 666      -3.613 -40.488  19.214  1.00  1.040          N  
ATOM  10473  CA  VAL A 666      -3.448 -40.435  17.766  1.00  1.070          C  
ATOM  10474  C   VAL A 666      -2.501 -41.536  17.314  1.00  1.040          C  
ATOM  10475  O   VAL A 666      -2.820 -42.298  16.401  1.00  1.080          O  
ATOM  10476  CB  VAL A 666      -2.868 -39.069  17.296  1.00  1.490          C  
ATOM  10477  CG1 VAL A 666      -2.474 -39.120  15.798  1.00  1.490          C  
ATOM  10478  CG2 VAL A 666      -3.903 -37.974  17.499  1.00  1.490          C  
ATOM  10479  H   VAL A 666      -3.375 -39.688  19.809  1.00  1.250          H  
ATOM  10480  HA  VAL A 666      -4.420 -40.589  17.299  1.00  1.280          H  
ATOM  10481  HB  VAL A 666      -1.974 -38.845  17.870  1.00  1.780          H  
ATOM  10482 1HG1 VAL A 666      -2.071 -38.153  15.502  1.00  1.780          H  
ATOM  10483 2HG1 VAL A 666      -1.717 -39.884  15.620  1.00  1.780          H  
ATOM  10484 3HG1 VAL A 666      -3.357 -39.345  15.197  1.00  1.780          H  
ATOM  10485 1HG2 VAL A 666      -3.490 -37.018  17.183  1.00  1.780          H  
ATOM  10486 2HG2 VAL A 666      -4.789 -38.200  16.910  1.00  1.780          H  
ATOM  10487 3HG2 VAL A 666      -4.177 -37.913  18.530  1.00  1.780          H  
ATOM  10488  N   ASP A 667      -1.345 -41.665  17.974  1.00  0.990          N  
ATOM  10489  CA  ASP A 667      -0.396 -42.704  17.588  1.00  0.970          C  
ATOM  10490  C   ASP A 667      -0.997 -44.101  17.833  1.00  0.990          C  
ATOM  10491  O   ASP A 667      -0.807 -45.023  17.044  1.00  1.030          O  
ATOM  10492  CB  ASP A 667       0.929 -42.530  18.361  1.00  1.370          C  
ATOM  10493  CG  ASP A 667       2.125 -43.405  17.833  1.00  1.370          C  
ATOM  10494  OD1 ASP A 667       2.553 -43.193  16.715  1.00  1.370          O  
ATOM  10495  OD2 ASP A 667       2.607 -44.255  18.576  1.00  1.370          O  
ATOM  10496  H   ASP A 667      -1.118 -41.011  18.731  1.00  1.190          H  
ATOM  10497  HA  ASP A 667      -0.189 -42.603  16.525  1.00  1.160          H  
ATOM  10498 1HB  ASP A 667       1.221 -41.481  18.331  1.00  1.640          H  
ATOM  10499 2HB  ASP A 667       0.752 -42.772  19.414  1.00  1.640          H  
ATOM  10500  N   TYR A 668      -1.761 -44.250  18.920  1.00  0.990          N  
ATOM  10501  CA  TYR A 668      -2.397 -45.505  19.310  1.00  1.030          C  
ATOM  10502  C   TYR A 668      -3.263 -46.051  18.175  1.00  1.130          C  
ATOM  10503  O   TYR A 668      -3.231 -47.244  17.871  1.00  1.170          O  
ATOM  10504  CB  TYR A 668      -3.224 -45.295  20.582  1.00  1.430          C  
ATOM  10505  CG  TYR A 668      -3.856 -46.514  21.151  1.00  1.430          C  
ATOM  10506  CD1 TYR A 668      -3.107 -47.350  21.969  1.00  1.430          C  
ATOM  10507  CD2 TYR A 668      -5.180 -46.806  20.877  1.00  1.430          C  
ATOM  10508  CE1 TYR A 668      -3.681 -48.475  22.510  1.00  1.430          C  
ATOM  10509  CE2 TYR A 668      -5.755 -47.934  21.416  1.00  1.430          C  
ATOM  10510  CZ  TYR A 668      -5.012 -48.768  22.231  1.00  1.430          C  
ATOM  10511  OH  TYR A 668      -5.590 -49.893  22.771  1.00  1.430          O  
ATOM  10512  H   TYR A 668      -1.866 -43.455  19.550  1.00  1.190          H  
ATOM  10513  HA  TYR A 668      -1.617 -46.237  19.513  1.00  1.240          H  
ATOM  10514 1HB  TYR A 668      -2.599 -44.843  21.351  1.00  1.710          H  
ATOM  10515 2HB  TYR A 668      -4.015 -44.602  20.366  1.00  1.710          H  
ATOM  10516  HD1 TYR A 668      -2.064 -47.112  22.186  1.00  1.710          H  
ATOM  10517  HD2 TYR A 668      -5.765 -46.147  20.235  1.00  1.710          H  
ATOM  10518  HE1 TYR A 668      -3.092 -49.129  23.157  1.00  1.710          H  
ATOM  10519  HE2 TYR A 668      -6.797 -48.170  21.202  1.00  1.710          H  
ATOM  10520  HH  TYR A 668      -4.947 -50.349  23.320  1.00  1.710          H  
ATOM  10521  N   SER A 669      -4.047 -45.167  17.554  1.00  1.170          N  
ATOM  10522  CA  SER A 669      -4.965 -45.512  16.468  1.00  1.280          C  
ATOM  10523  C   SER A 669      -4.287 -46.034  15.178  1.00  1.350          C  
ATOM  10524  O   SER A 669      -4.963 -46.621  14.324  1.00  1.490          O  
ATOM  10525  CB  SER A 669      -5.788 -44.295  16.073  1.00  1.750          C  
ATOM  10526  OG  SER A 669      -5.029 -43.364  15.323  1.00  1.750          O  
ATOM  10527  H   SER A 669      -4.054 -44.205  17.913  1.00  1.400          H  
ATOM  10528  HA  SER A 669      -5.635 -46.287  16.838  1.00  1.540          H  
ATOM  10529 1HB  SER A 669      -6.649 -44.616  15.492  1.00  2.100          H  
ATOM  10530 2HB  SER A 669      -6.163 -43.810  16.975  1.00  2.100          H  
ATOM  10531  HG  SER A 669      -4.325 -42.993  15.898  1.00  2.100          H  
ATOM  10532  N   ILE A 670      -2.979 -45.819  15.008  1.00  1.270          N  
ATOM  10533  CA  ILE A 670      -2.282 -46.213  13.782  1.00  1.360          C  
ATOM  10534  C   ILE A 670      -1.572 -47.576  13.950  1.00  1.310          C  
ATOM  10535  O   ILE A 670      -0.718 -47.716  14.815  1.00  1.220          O  
ATOM  10536  CB  ILE A 670      -1.242 -45.121  13.435  1.00  1.870          C  
ATOM  10537  CG1 ILE A 670      -1.972 -43.751  13.233  1.00  1.870          C  
ATOM  10538  CG2 ILE A 670      -0.450 -45.523  12.172  1.00  1.870          C  
ATOM  10539  CD1 ILE A 670      -1.051 -42.536  13.181  1.00  1.870          C  
ATOM  10540  H   ILE A 670      -2.429 -45.407  15.769  1.00  1.520          H  
ATOM  10541  HA  ILE A 670      -3.009 -46.293  12.977  1.00  1.630          H  
ATOM  10542  HB  ILE A 670      -0.554 -45.001  14.280  1.00  2.240          H  
ATOM  10543 1HG1 ILE A 670      -2.548 -43.795  12.313  1.00  2.240          H  
ATOM  10544 2HG1 ILE A 670      -2.661 -43.597  14.064  1.00  2.240          H  
ATOM  10545 1HG2 ILE A 670       0.281 -44.763  11.940  1.00  2.240          H  
ATOM  10546 2HG2 ILE A 670       0.072 -46.465  12.334  1.00  2.240          H  
ATOM  10547 3HG2 ILE A 670      -1.130 -45.637  11.324  1.00  2.240          H  
ATOM  10548 1HD1 ILE A 670      -1.654 -41.638  13.056  1.00  2.240          H  
ATOM  10549 2HD1 ILE A 670      -0.495 -42.469  14.115  1.00  2.240          H  
ATOM  10550 3HD1 ILE A 670      -0.355 -42.615  12.355  1.00  2.240          H  
ATOM  10551  N   GLU A 671      -1.918 -48.585  13.120  1.00  1.430          N  
ATOM  10552  CA  GLU A 671      -1.355 -49.951  13.226  1.00  1.450          C  
ATOM  10553  C   GLU A 671      -0.280 -50.311  12.177  1.00  1.420          C  
ATOM  10554  O   GLU A 671       0.413 -51.325  12.314  1.00  2.270          O  
ATOM  10555  CB  GLU A 671      -2.488 -50.979  13.140  1.00  2.020          C  
ATOM  10556  CG  GLU A 671      -3.507 -50.900  14.279  1.00  2.020          C  
ATOM  10557  CD  GLU A 671      -4.619 -51.923  14.157  1.00  2.020          C  
ATOM  10558  OE1 GLU A 671      -4.656 -52.614  13.166  1.00  2.020          O  
ATOM  10559  OE2 GLU A 671      -5.423 -52.012  15.056  1.00  2.020          O  
ATOM  10560  H   GLU A 671      -2.622 -48.400  12.416  1.00  1.720          H  
ATOM  10561  HA  GLU A 671      -0.893 -50.040  14.209  1.00  1.740          H  
ATOM  10562 1HB  GLU A 671      -3.025 -50.845  12.200  1.00  2.430          H  
ATOM  10563 2HB  GLU A 671      -2.067 -51.984  13.136  1.00  2.430          H  
ATOM  10564 1HG  GLU A 671      -2.987 -51.052  15.224  1.00  2.430          H  
ATOM  10565 2HG  GLU A 671      -3.941 -49.898  14.297  1.00  2.430          H  
ATOM  10566  N   ASP A 672      -0.197 -49.529  11.092  1.00  0.910          N  
ATOM  10567  CA  ASP A 672       0.696 -49.789   9.972  1.00  0.880          C  
ATOM  10568  C   ASP A 672       1.995 -48.964   9.890  1.00  0.860          C  
ATOM  10569  O   ASP A 672       2.659 -48.970   8.849  1.00  0.970          O  
ATOM  10570  CB  ASP A 672      -0.129 -49.666   8.694  1.00  1.240          C  
ATOM  10571  CG  ASP A 672      -0.824 -48.322   8.606  1.00  1.240          C  
ATOM  10572  OD1 ASP A 672      -0.826 -47.622   9.606  1.00  1.240          O  
ATOM  10573  OD2 ASP A 672      -1.376 -48.010   7.582  1.00  1.240          O  
ATOM  10574  H   ASP A 672      -0.773 -48.690  10.994  1.00  1.090          H  
ATOM  10575  HA  ASP A 672       1.000 -50.833  10.046  1.00  1.060          H  
ATOM  10576 1HB  ASP A 672       0.518 -49.787   7.826  1.00  1.490          H  
ATOM  10577 2HB  ASP A 672      -0.877 -50.457   8.664  1.00  1.490          H  
ATOM  10578  N   THR A 673       2.376 -48.283  10.970  1.00  0.820          N  
ATOM  10579  CA  THR A 673       3.607 -47.488  10.994  1.00  0.880          C  
ATOM  10580  C   THR A 673       4.411 -47.817  12.237  1.00  0.820          C  
ATOM  10581  O   THR A 673       3.894 -48.385  13.197  1.00  0.720          O  
ATOM  10582  CB  THR A 673       3.339 -45.965  11.003  1.00  1.210          C  
ATOM  10583  OG1 THR A 673       2.692 -45.600  12.226  1.00  1.210          O  
ATOM  10584  CG2 THR A 673       2.446 -45.584   9.849  1.00  1.210          C  
ATOM  10585  H   THR A 673       1.804 -48.335  11.801  1.00  0.980          H  
ATOM  10586  HA  THR A 673       4.210 -47.736  10.120  1.00  1.060          H  
ATOM  10587  HB  THR A 673       4.284 -45.424  10.919  1.00  1.450          H  
ATOM  10588  HG1 THR A 673       3.324 -45.576  12.959  1.00  1.450          H  
ATOM  10589 1HG2 THR A 673       2.270 -44.510   9.867  1.00  1.450          H  
ATOM  10590 2HG2 THR A 673       2.933 -45.860   8.918  1.00  1.450          H  
ATOM  10591 3HG2 THR A 673       1.493 -46.106   9.923  1.00  1.450          H  
ATOM  10592  N   TYR A 674       5.674 -47.418  12.256  1.00  1.020          N  
ATOM  10593  CA  TYR A 674       6.497 -47.626  13.442  1.00  0.960          C  
ATOM  10594  C   TYR A 674       6.927 -46.324  14.062  1.00  0.980          C  
ATOM  10595  O   TYR A 674       7.426 -45.449  13.364  1.00  1.110          O  
ATOM  10596  CB  TYR A 674       7.761 -48.430  13.130  1.00  1.370          C  
ATOM  10597  CG  TYR A 674       8.664 -48.582  14.365  1.00  1.370          C  
ATOM  10598  CD1 TYR A 674       8.327 -49.504  15.333  1.00  1.370          C  
ATOM  10599  CD2 TYR A 674       9.813 -47.788  14.535  1.00  1.370          C  
ATOM  10600  CE1 TYR A 674       9.104 -49.650  16.457  1.00  1.370          C  
ATOM  10601  CE2 TYR A 674      10.600 -47.941  15.681  1.00  1.370          C  
ATOM  10602  CZ  TYR A 674      10.239 -48.876  16.638  1.00  1.370          C  
ATOM  10603  OH  TYR A 674      10.984 -49.073  17.789  1.00  1.370          O  
ATOM  10604  H   TYR A 674       6.065 -46.958  11.445  1.00  1.220          H  
ATOM  10605  HA  TYR A 674       5.912 -48.165  14.187  1.00  1.150          H  
ATOM  10606 1HB  TYR A 674       7.494 -49.423  12.770  1.00  1.640          H  
ATOM  10607 2HB  TYR A 674       8.330 -47.930  12.347  1.00  1.640          H  
ATOM  10608  HD1 TYR A 674       7.437 -50.119  15.209  1.00  1.640          H  
ATOM  10609  HD2 TYR A 674      10.087 -47.050  13.774  1.00  1.640          H  
ATOM  10610  HE1 TYR A 674       8.824 -50.381  17.213  1.00  1.640          H  
ATOM  10611  HE2 TYR A 674      11.493 -47.328  15.820  1.00  1.640          H  
ATOM  10612  HH  TYR A 674      11.764 -48.483  17.818  1.00  1.640          H  
ATOM  10613  N   THR A 675       6.750 -46.213  15.367  1.00  0.920          N  
ATOM  10614  CA  THR A 675       7.179 -45.050  16.127  1.00  1.030          C  
ATOM  10615  C   THR A 675       8.021 -45.600  17.263  1.00  0.960          C  
ATOM  10616  O   THR A 675       7.647 -46.603  17.870  1.00  0.890          O  
ATOM  10617  CB  THR A 675       5.985 -44.237  16.703  1.00  1.400          C  
ATOM  10618  OG1 THR A 675       5.107 -43.828  15.652  1.00  1.400          O  
ATOM  10619  CG2 THR A 675       6.512 -42.959  17.373  1.00  1.400          C  
ATOM  10620  H   THR A 675       6.293 -46.973  15.851  1.00  1.100          H  
ATOM  10621  HA  THR A 675       7.800 -44.404  15.507  1.00  1.240          H  
ATOM  10622  HB  THR A 675       5.428 -44.837  17.427  1.00  1.680          H  
ATOM  10623  HG1 THR A 675       4.223 -43.558  16.048  1.00  1.680          H  
ATOM  10624 1HG2 THR A 675       5.664 -42.399  17.733  1.00  1.680          H  
ATOM  10625 2HG2 THR A 675       7.171 -43.199  18.204  1.00  1.680          H  
ATOM  10626 3HG2 THR A 675       7.050 -42.360  16.639  1.00  1.680          H  
ATOM  10627  N   GLN A 676       9.153 -44.981  17.558  1.00  1.000          N  
ATOM  10628  CA  GLN A 676       9.940 -45.470  18.680  1.00  0.930          C  
ATOM  10629  C   GLN A 676       9.326 -45.013  19.997  1.00  0.880          C  
ATOM  10630  O   GLN A 676       9.072 -43.817  20.192  1.00  0.890          O  
ATOM  10631  CB  GLN A 676      11.389 -45.000  18.584  1.00  1.330          C  
ATOM  10632  CG  GLN A 676      12.269 -45.475  19.738  1.00  1.330          C  
ATOM  10633  CD  GLN A 676      12.480 -46.957  19.726  1.00  1.330          C  
ATOM  10634  OE1 GLN A 676      12.913 -47.517  18.703  1.00  1.330          O  
ATOM  10635  NE2 GLN A 676      12.173 -47.621  20.847  1.00  1.330          N  
ATOM  10636  H   GLN A 676       9.445 -44.179  17.017  1.00  1.200          H  
ATOM  10637  HA  GLN A 676       9.928 -46.560  18.662  1.00  1.120          H  
ATOM  10638 1HB  GLN A 676      11.828 -45.355  17.651  1.00  1.600          H  
ATOM  10639 2HB  GLN A 676      11.416 -43.912  18.568  1.00  1.600          H  
ATOM  10640 1HG  GLN A 676      13.242 -44.997  19.654  1.00  1.600          H  
ATOM  10641 2HG  GLN A 676      11.810 -45.212  20.691  1.00  1.600          H  
ATOM  10642 1HE2 GLN A 676      12.299 -48.616  20.891  1.00  1.600          H  
ATOM  10643 2HE2 GLN A 676      11.786 -47.128  21.672  1.00  1.600          H  
ATOM  10644  N   LYS A 677       9.054 -45.972  20.877  1.00  0.850          N  
ATOM  10645  CA  LYS A 677       8.445 -45.699  22.170  1.00  0.810          C  
ATOM  10646  C   LYS A 677       9.431 -45.828  23.325  1.00  0.790          C  
ATOM  10647  O   LYS A 677      10.533 -46.377  23.179  1.00  0.790          O  
ATOM  10648  CB  LYS A 677       7.227 -46.596  22.349  1.00  1.150          C  
ATOM  10649  CG  LYS A 677       6.129 -46.323  21.300  1.00  1.150          C  
ATOM  10650  CD  LYS A 677       4.903 -47.161  21.548  1.00  1.150          C  
ATOM  10651  CE  LYS A 677       3.802 -46.950  20.520  1.00  1.150          C  
ATOM  10652  NZ  LYS A 677       3.268 -45.579  20.584  1.00  1.150          N  
ATOM  10653  H   LYS A 677       9.243 -46.935  20.622  1.00  1.020          H  
ATOM  10654  HA  LYS A 677       8.107 -44.673  22.186  1.00  0.970          H  
ATOM  10655 1HB  LYS A 677       7.521 -47.642  22.281  1.00  1.380          H  
ATOM  10656 2HB  LYS A 677       6.793 -46.439  23.343  1.00  1.380          H  
ATOM  10657 1HG  LYS A 677       5.847 -45.291  21.346  1.00  1.380          H  
ATOM  10658 2HG  LYS A 677       6.513 -46.531  20.301  1.00  1.380          H  
ATOM  10659 1HD  LYS A 677       5.166 -48.217  21.602  1.00  1.380          H  
ATOM  10660 2HD  LYS A 677       4.511 -46.855  22.486  1.00  1.380          H  
ATOM  10661 1HE  LYS A 677       4.199 -47.125  19.521  1.00  1.380          H  
ATOM  10662 2HE  LYS A 677       2.992 -47.651  20.712  1.00  1.380          H  
ATOM  10663 1HZ  LYS A 677       2.538 -45.422  19.869  1.00  1.380          H  
ATOM  10664 2HZ  LYS A 677       2.876 -45.384  21.548  1.00  1.380          H  
ATOM  10665 3HZ  LYS A 677       4.035 -44.976  20.375  1.00  1.380          H  
ATOM  10666  N   LEU A 678       9.040 -45.279  24.471  1.00  0.770          N  
ATOM  10667  CA  LEU A 678       9.867 -45.328  25.673  1.00  0.690          C  
ATOM  10668  C   LEU A 678      10.126 -46.786  26.114  1.00  0.620          C  
ATOM  10669  O   LEU A 678       9.211 -47.612  26.159  1.00  0.630          O  
ATOM  10670  CB  LEU A 678       9.178 -44.500  26.785  1.00  1.000          C  
ATOM  10671  CG  LEU A 678       9.995 -44.163  28.086  1.00  1.000          C  
ATOM  10672  CD1 LEU A 678      11.145 -43.189  27.751  1.00  1.000          C  
ATOM  10673  CD2 LEU A 678       9.049 -43.532  29.123  1.00  1.000          C  
ATOM  10674  H   LEU A 678       8.130 -44.802  24.503  1.00  0.920          H  
ATOM  10675  HA  LEU A 678      10.823 -44.875  25.432  1.00  0.830          H  
ATOM  10676 1HB  LEU A 678       8.851 -43.555  26.346  1.00  1.200          H  
ATOM  10677 2HB  LEU A 678       8.282 -45.043  27.096  1.00  1.200          H  
ATOM  10678  HG  LEU A 678      10.428 -45.067  28.490  1.00  1.200          H  
ATOM  10679 1HD1 LEU A 678      11.702 -42.956  28.649  1.00  1.200          H  
ATOM  10680 2HD1 LEU A 678      11.822 -43.631  27.031  1.00  1.200          H  
ATOM  10681 3HD1 LEU A 678      10.735 -42.266  27.339  1.00  1.200          H  
ATOM  10682 1HD2 LEU A 678       9.601 -43.300  30.037  1.00  1.200          H  
ATOM  10683 2HD2 LEU A 678       8.619 -42.617  28.716  1.00  1.200          H  
ATOM  10684 3HD2 LEU A 678       8.261 -44.225  29.349  1.00  1.200          H  
ATOM  10685  N   SER A 679      11.395 -47.105  26.415  1.00  0.600          N  
ATOM  10686  CA  SER A 679      11.784 -48.456  26.836  1.00  0.650          C  
ATOM  10687  C   SER A 679      12.351 -48.464  28.245  1.00  0.600          C  
ATOM  10688  O   SER A 679      13.476 -48.034  28.499  1.00  0.820          O  
ATOM  10689  CB  SER A 679      12.801 -49.032  25.875  1.00  0.890          C  
ATOM  10690  OG  SER A 679      13.226 -50.299  26.298  1.00  0.890          O  
ATOM  10691  H   SER A 679      12.112 -46.400  26.340  1.00  0.720          H  
ATOM  10692  HA  SER A 679      10.899 -49.092  26.824  1.00  0.780          H  
ATOM  10693 1HB  SER A 679      12.357 -49.104  24.881  1.00  1.070          H  
ATOM  10694 2HB  SER A 679      13.655 -48.362  25.804  1.00  1.070          H  
ATOM  10695  HG  SER A 679      13.849 -50.605  25.634  1.00  1.070          H  
ATOM  10696  N   VAL A 680      11.553 -48.980  29.151  1.00  0.760          N  
ATOM  10697  CA  VAL A 680      11.826 -48.969  30.567  1.00  0.800          C  
ATOM  10698  C   VAL A 680      12.074 -50.426  30.994  1.00  0.870          C  
ATOM  10699  O   VAL A 680      11.256 -51.277  30.654  1.00  0.990          O  
ATOM  10700  CB  VAL A 680      10.579 -48.357  31.251  1.00  1.100          C  
ATOM  10701  CG1 VAL A 680      10.751 -48.271  32.707  1.00  1.100          C  
ATOM  10702  CG2 VAL A 680      10.301 -47.014  30.648  1.00  1.100          C  
ATOM  10703  H   VAL A 680      10.679 -49.370  28.819  1.00  0.910          H  
ATOM  10704  HA  VAL A 680      12.692 -48.337  30.744  1.00  0.960          H  
ATOM  10705  HB  VAL A 680       9.719 -49.006  31.075  1.00  1.320          H  
ATOM  10706 1HG1 VAL A 680       9.858 -47.853  33.140  1.00  1.320          H  
ATOM  10707 2HG1 VAL A 680      10.899 -49.270  33.077  1.00  1.320          H  
ATOM  10708 3HG1 VAL A 680      11.599 -47.638  32.959  1.00  1.320          H  
ATOM  10709 1HG2 VAL A 680       9.430 -46.581  31.097  1.00  1.320          H  
ATOM  10710 2HG2 VAL A 680      11.135 -46.407  30.830  1.00  1.320          H  
ATOM  10711 3HG2 VAL A 680      10.135 -47.103  29.581  1.00  1.320          H  
ATOM  10712  N   PRO A 681      13.180 -50.764  31.689  1.00  0.810          N  
ATOM  10713  CA  PRO A 681      13.533 -52.124  32.078  1.00  0.850          C  
ATOM  10714  C   PRO A 681      12.502 -52.698  33.033  1.00  0.850          C  
ATOM  10715  O   PRO A 681      11.905 -51.954  33.800  1.00  0.800          O  
ATOM  10716  CB  PRO A 681      14.900 -51.945  32.752  1.00  1.270          C  
ATOM  10717  CG  PRO A 681      14.929 -50.500  33.209  1.00  1.270          C  
ATOM  10718  CD  PRO A 681      14.110 -49.736  32.174  1.00  1.270          C  
ATOM  10719  HA  PRO A 681      13.616 -52.748  31.175  1.00  1.020          H  
ATOM  10720 1HB  PRO A 681      14.990 -52.656  33.594  1.00  1.530          H  
ATOM  10721 2HB  PRO A 681      15.704 -52.187  32.042  1.00  1.530          H  
ATOM  10722 1HG  PRO A 681      14.503 -50.431  34.220  1.00  1.530          H  
ATOM  10723 2HG  PRO A 681      15.968 -50.150  33.285  1.00  1.530          H  
ATOM  10724 1HD  PRO A 681      13.585 -48.928  32.691  1.00  1.530          H  
ATOM  10725 2HD  PRO A 681      14.745 -49.372  31.347  1.00  1.530          H  
ATOM  10726  N   SER A 682      12.291 -54.008  32.980  1.00  0.970          N  
ATOM  10727  CA  SER A 682      11.340 -54.658  33.881  1.00  1.060          C  
ATOM  10728  C   SER A 682      12.015 -55.342  35.060  1.00  0.820          C  
ATOM  10729  O   SER A 682      12.814 -56.262  34.872  1.00  0.800          O  
ATOM  10730  CB  SER A 682      10.518 -55.672  33.111  1.00  1.450          C  
ATOM  10731  OG  SER A 682       9.682 -56.401  33.967  1.00  1.450          O  
ATOM  10732  H   SER A 682      12.802 -54.573  32.319  1.00  1.160          H  
ATOM  10733  HA  SER A 682      10.666 -53.896  34.277  1.00  1.270          H  
ATOM  10734 1HB  SER A 682       9.917 -55.155  32.364  1.00  1.740          H  
ATOM  10735 2HB  SER A 682      11.183 -56.353  32.583  1.00  1.740          H  
ATOM  10736  HG  SER A 682       9.172 -56.987  33.402  1.00  1.740          H  
ATOM  10737  N   GLY A 683      11.693 -54.906  36.281  1.00  1.120          N  
ATOM  10738  CA  GLY A 683      12.287 -55.495  37.479  1.00  0.960          C  
ATOM  10739  C   GLY A 683      13.457 -54.694  38.041  1.00  0.880          C  
ATOM  10740  O   GLY A 683      14.276 -54.129  37.315  1.00  0.830          O  
ATOM  10741  H   GLY A 683      11.011 -54.142  36.394  1.00  1.340          H  
ATOM  10742 1HA  GLY A 683      11.515 -55.583  38.243  1.00  1.150          H  
ATOM  10743 2HA  GLY A 683      12.618 -56.508  37.253  1.00  1.150          H  
ATOM  10744  N   PHE A 684      13.602 -54.736  39.363  1.00  0.920          N  
ATOM  10745  CA  PHE A 684      14.638 -53.988  40.086  1.00  0.880          C  
ATOM  10746  C   PHE A 684      15.955 -54.759  40.115  1.00  0.840          C  
ATOM  10747  O   PHE A 684      16.437 -55.162  41.176  1.00  0.870          O  
ATOM  10748  CB  PHE A 684      14.147 -53.767  41.527  1.00  1.250          C  
ATOM  10749  CG  PHE A 684      12.906 -52.883  41.647  1.00  1.250          C  
ATOM  10750  CD1 PHE A 684      11.627 -53.391  41.409  1.00  1.250          C  
ATOM  10751  CD2 PHE A 684      13.007 -51.565  42.035  1.00  1.250          C  
ATOM  10752  CE1 PHE A 684      10.517 -52.589  41.524  1.00  1.250          C  
ATOM  10753  CE2 PHE A 684      11.891 -50.759  42.155  1.00  1.250          C  
ATOM  10754  CZ  PHE A 684      10.649 -51.270  41.894  1.00  1.250          C  
ATOM  10755  H   PHE A 684      12.934 -55.267  39.898  1.00  1.100          H  
ATOM  10756  HA  PHE A 684      14.806 -53.031  39.592  1.00  1.060          H  
ATOM  10757 1HB  PHE A 684      13.929 -54.728  41.989  1.00  1.500          H  
ATOM  10758 2HB  PHE A 684      14.947 -53.303  42.106  1.00  1.500          H  
ATOM  10759  HD1 PHE A 684      11.498 -54.425  41.121  1.00  1.500          H  
ATOM  10760  HD2 PHE A 684      13.971 -51.158  42.239  1.00  1.500          H  
ATOM  10761  HE1 PHE A 684       9.532 -53.000  41.323  1.00  1.500          H  
ATOM  10762  HE2 PHE A 684      11.995 -49.714  42.453  1.00  1.500          H  
ATOM  10763  HZ  PHE A 684       9.771 -50.630  41.985  1.00  1.500          H  
ATOM  10764  N   SER A 685      16.511 -54.973  38.932  1.00  0.800          N  
ATOM  10765  CA  SER A 685      17.739 -55.732  38.736  1.00  0.800          C  
ATOM  10766  C   SER A 685      18.982 -54.866  38.588  1.00  0.790          C  
ATOM  10767  O   SER A 685      18.905 -53.651  38.383  1.00  0.770          O  
ATOM  10768  CB  SER A 685      17.594 -56.628  37.518  1.00  1.120          C  
ATOM  10769  OG  SER A 685      17.501 -55.876  36.338  1.00  1.120          O  
ATOM  10770  H   SER A 685      16.014 -54.593  38.119  1.00  0.960          H  
ATOM  10771  HA  SER A 685      17.882 -56.368  39.610  1.00  0.960          H  
ATOM  10772 1HB  SER A 685      18.449 -57.300  37.454  1.00  1.340          H  
ATOM  10773 2HB  SER A 685      16.702 -57.243  37.627  1.00  1.340          H  
ATOM  10774  HG  SER A 685      17.392 -56.513  35.623  1.00  1.340          H  
ATOM  10775  N   VAL A 686      20.134 -55.527  38.671  1.00  0.800          N  
ATOM  10776  CA  VAL A 686      21.445 -54.932  38.442  1.00  0.790          C  
ATOM  10777  C   VAL A 686      21.665 -54.930  36.931  1.00  0.810          C  
ATOM  10778  O   VAL A 686      21.401 -55.943  36.289  1.00  0.860          O  
ATOM  10779  CB  VAL A 686      22.552 -55.772  39.134  1.00  1.110          C  
ATOM  10780  CG1 VAL A 686      23.893 -55.238  38.827  1.00  1.110          C  
ATOM  10781  CG2 VAL A 686      22.383 -55.763  40.614  1.00  1.110          C  
ATOM  10782  H   VAL A 686      20.085 -56.516  38.868  1.00  0.960          H  
ATOM  10783  HA  VAL A 686      21.458 -53.904  38.815  1.00  0.950          H  
ATOM  10784  HB  VAL A 686      22.502 -56.789  38.767  1.00  1.330          H  
ATOM  10785 1HG1 VAL A 686      24.611 -55.868  39.321  1.00  1.330          H  
ATOM  10786 2HG1 VAL A 686      24.072 -55.261  37.787  1.00  1.330          H  
ATOM  10787 3HG1 VAL A 686      23.980 -54.211  39.194  1.00  1.330          H  
ATOM  10788 1HG2 VAL A 686      23.168 -56.364  41.078  1.00  1.330          H  
ATOM  10789 2HG2 VAL A 686      22.467 -54.741  40.960  1.00  1.330          H  
ATOM  10790 3HG2 VAL A 686      21.413 -56.169  40.878  1.00  1.330          H  
ATOM  10791  N   THR A 687      22.138 -53.824  36.347  1.00  0.780          N  
ATOM  10792  CA  THR A 687      22.367 -53.797  34.893  1.00  0.800          C  
ATOM  10793  C   THR A 687      23.377 -54.867  34.426  1.00  0.850          C  
ATOM  10794  O   THR A 687      23.197 -55.486  33.375  1.00  0.950          O  
ATOM  10795  CB  THR A 687      22.808 -52.391  34.396  1.00  1.110          C  
ATOM  10796  OG1 THR A 687      21.763 -51.430  34.641  1.00  1.110          O  
ATOM  10797  CG2 THR A 687      23.063 -52.417  32.904  1.00  1.110          C  
ATOM  10798  H   THR A 687      22.333 -52.983  36.910  1.00  0.940          H  
ATOM  10799  HA  THR A 687      21.417 -54.018  34.407  1.00  0.960          H  
ATOM  10800  HB  THR A 687      23.722 -52.083  34.915  1.00  1.330          H  
ATOM  10801  HG1 THR A 687      21.814 -51.092  35.553  1.00  1.330          H  
ATOM  10802 1HG2 THR A 687      23.373 -51.431  32.570  1.00  1.330          H  
ATOM  10803 2HG2 THR A 687      23.834 -53.113  32.683  1.00  1.330          H  
ATOM  10804 3HG2 THR A 687      22.156 -52.711  32.383  1.00  1.330          H  
ATOM  10805  N   ALA A 688      24.446 -55.070  35.201  1.00  0.810          N  
ATOM  10806  CA  ALA A 688      25.532 -56.015  34.887  1.00  0.840          C  
ATOM  10807  C   ALA A 688      25.847 -56.996  36.037  1.00  1.090          C  
ATOM  10808  O   ALA A 688      26.941 -56.892  36.623  1.00  1.630          O  
ATOM  10809  CB  ALA A 688      26.806 -55.256  34.543  1.00  1.160          C  
ATOM  10810  H   ALA A 688      24.497 -54.514  36.041  1.00  0.970          H  
ATOM  10811  HA  ALA A 688      25.234 -56.597  34.014  1.00  1.010          H  
ATOM  10812 1HB  ALA A 688      27.591 -55.965  34.273  1.00  1.400          H  
ATOM  10813 2HB  ALA A 688      26.615 -54.616  33.714  1.00  1.400          H  
ATOM  10814 3HB  ALA A 688      27.129 -54.662  35.395  1.00  1.400          H  
ATOM  10815  N   PRO A 689      24.942 -57.953  36.375  1.00  1.030          N  
ATOM  10816  CA  PRO A 689      25.035 -58.872  37.505  1.00  1.250          C  
ATOM  10817  C   PRO A 689      26.311 -59.718  37.512  1.00  1.060          C  
ATOM  10818  O   PRO A 689      26.754 -60.143  38.573  1.00  1.220          O  
ATOM  10819  CB  PRO A 689      23.833 -59.806  37.286  1.00  1.880          C  
ATOM  10820  CG  PRO A 689      22.875 -59.023  36.450  1.00  1.880          C  
ATOM  10821  CD  PRO A 689      23.754 -58.208  35.528  1.00  1.880          C  
ATOM  10822  HA  PRO A 689      24.940 -58.306  38.446  1.00  1.500          H  
ATOM  10823 1HB  PRO A 689      24.167 -60.737  36.798  1.00  2.250          H  
ATOM  10824 2HB  PRO A 689      23.410 -60.091  38.260  1.00  2.250          H  
ATOM  10825 1HG  PRO A 689      22.214 -59.703  35.894  1.00  2.250          H  
ATOM  10826 2HG  PRO A 689      22.225 -58.395  37.071  1.00  2.250          H  
ATOM  10827 1HD  PRO A 689      24.036 -58.780  34.626  1.00  2.250          H  
ATOM  10828 2HD  PRO A 689      23.208 -57.333  35.286  1.00  2.250          H  
ATOM  10829  N   GLU A 690      26.923 -59.947  36.336  1.00  1.360          N  
ATOM  10830  CA  GLU A 690      28.163 -60.735  36.212  1.00  1.770          C  
ATOM  10831  C   GLU A 690      29.426 -59.950  36.614  1.00  1.690          C  
ATOM  10832  O   GLU A 690      30.530 -60.505  36.660  1.00  1.870          O  
ATOM  10833  CB  GLU A 690      28.303 -61.277  34.777  1.00  2.310          C  
ATOM  10834  CG  GLU A 690      28.652 -60.238  33.694  1.00  2.310          C  
ATOM  10835  CD  GLU A 690      27.464 -59.489  33.151  1.00  2.310          C  
ATOM  10836  OE1 GLU A 690      26.412 -59.580  33.742  1.00  2.310          O  
ATOM  10837  OE2 GLU A 690      27.605 -58.820  32.157  1.00  2.310          O  
ATOM  10838  H   GLU A 690      26.517 -59.619  35.456  1.00  1.630          H  
ATOM  10839  HA  GLU A 690      28.082 -61.590  36.883  1.00  2.120          H  
ATOM  10840 1HB  GLU A 690      29.081 -62.040  34.758  1.00  2.780          H  
ATOM  10841 2HB  GLU A 690      27.371 -61.758  34.484  1.00  2.780          H  
ATOM  10842 1HG  GLU A 690      29.366 -59.545  34.083  1.00  2.780          H  
ATOM  10843 2HG  GLU A 690      29.132 -60.764  32.872  1.00  2.780          H  
ATOM  10844  N   LYS A 691      29.261 -58.648  36.854  1.00  1.470          N  
ATOM  10845  CA  LYS A 691      30.352 -57.773  37.236  1.00  1.430          C  
ATOM  10846  C   LYS A 691      30.132 -57.242  38.653  1.00  1.290          C  
ATOM  10847  O   LYS A 691      31.086 -57.102  39.420  1.00  1.310          O  
ATOM  10848  CB  LYS A 691      30.465 -56.573  36.280  1.00  2.020          C  
ATOM  10849  CG  LYS A 691      30.825 -56.922  34.843  1.00  2.020          C  
ATOM  10850  CD  LYS A 691      31.018 -55.678  33.966  1.00  2.020          C  
ATOM  10851  CE  LYS A 691      31.341 -56.063  32.525  1.00  2.020          C  
ATOM  10852  NZ  LYS A 691      31.551 -54.863  31.641  1.00  2.020          N  
ATOM  10853  H   LYS A 691      28.317 -58.264  36.801  1.00  1.760          H  
ATOM  10854  HA  LYS A 691      31.282 -58.338  37.224  1.00  1.720          H  
ATOM  10855 1HB  LYS A 691      29.511 -56.043  36.262  1.00  2.420          H  
ATOM  10856 2HB  LYS A 691      31.212 -55.879  36.660  1.00  2.420          H  
ATOM  10857 1HG  LYS A 691      31.721 -57.541  34.824  1.00  2.420          H  
ATOM  10858 2HG  LYS A 691      30.009 -57.483  34.424  1.00  2.420          H  
ATOM  10859 1HD  LYS A 691      30.108 -55.070  33.974  1.00  2.420          H  
ATOM  10860 2HD  LYS A 691      31.838 -55.083  34.353  1.00  2.420          H  
ATOM  10861 1HE  LYS A 691      32.246 -56.666  32.518  1.00  2.420          H  
ATOM  10862 2HE  LYS A 691      30.517 -56.656  32.125  1.00  2.420          H  
ATOM  10863 1HZ  LYS A 691      31.764 -55.173  30.706  1.00  2.420          H  
ATOM  10864 2HZ  LYS A 691      30.694 -54.258  31.606  1.00  2.420          H  
ATOM  10865 3HZ  LYS A 691      32.318 -54.307  31.989  1.00  2.420          H  
ATOM  10866  N   ARG A 692      28.885 -56.917  38.999  1.00  1.180          N  
ATOM  10867  CA  ARG A 692      28.642 -56.286  40.288  1.00  1.120          C  
ATOM  10868  C   ARG A 692      27.377 -56.721  41.020  1.00  1.120          C  
ATOM  10869  O   ARG A 692      26.399 -57.136  40.410  1.00  1.290          O  
ATOM  10870  CB  ARG A 692      28.572 -54.789  40.072  1.00  1.590          C  
ATOM  10871  CG  ARG A 692      27.461 -54.389  39.109  1.00  1.590          C  
ATOM  10872  CD  ARG A 692      27.122 -52.991  39.168  1.00  1.590          C  
ATOM  10873  NE  ARG A 692      26.577 -52.676  40.466  1.00  1.590          N  
ATOM  10874  CZ  ARG A 692      26.207 -51.467  40.890  1.00  1.590          C  
ATOM  10875  NH1 ARG A 692      26.278 -50.399  40.077  1.00  1.590          N  
ATOM  10876  NH2 ARG A 692      25.780 -51.420  42.146  1.00  1.590          N  
ATOM  10877  H   ARG A 692      28.119 -57.063  38.340  1.00  1.420          H  
ATOM  10878  HA  ARG A 692      29.492 -56.505  40.933  1.00  1.340          H  
ATOM  10879 1HB  ARG A 692      28.420 -54.287  41.025  1.00  1.910          H  
ATOM  10880 2HB  ARG A 692      29.515 -54.443  39.661  1.00  1.910          H  
ATOM  10881 1HG  ARG A 692      27.763 -54.623  38.088  1.00  1.910          H  
ATOM  10882 2HG  ARG A 692      26.590 -54.927  39.342  1.00  1.910          H  
ATOM  10883 1HD  ARG A 692      27.985 -52.371  38.984  1.00  1.910          H  
ATOM  10884 2HD  ARG A 692      26.358 -52.787  38.417  1.00  1.910          H  
ATOM  10885  HE  ARG A 692      26.487 -53.445  41.160  1.00  1.910          H  
ATOM  10886 1HH1 ARG A 692      26.587 -50.524  39.089  1.00  1.910          H  
ATOM  10887 2HH1 ARG A 692      26.005 -49.451  40.406  1.00  1.910          H  
ATOM  10888 1HH2 ARG A 692      25.771 -52.313  42.673  1.00  1.910          H  
ATOM  10889 2HH2 ARG A 692      25.475 -50.550  42.613  1.00  1.910          H  
ATOM  10890  N   GLY A 693      27.406 -56.592  42.335  1.00  1.270          N  
ATOM  10891  CA  GLY A 693      26.233 -56.807  43.154  1.00  1.330          C  
ATOM  10892  C   GLY A 693      25.749 -55.435  43.571  1.00  1.390          C  
ATOM  10893  O   GLY A 693      26.132 -54.420  42.965  1.00  2.240          O  
ATOM  10894  H   GLY A 693      28.266 -56.293  42.780  1.00  1.520          H  
ATOM  10895 1HA  GLY A 693      25.462 -57.330  42.587  1.00  1.600          H  
ATOM  10896 2HA  GLY A 693      26.485 -57.408  44.027  1.00  1.600          H  
ATOM  10897  N   TRP A 694      24.933 -55.388  44.628  1.00  0.990          N  
ATOM  10898  CA  TRP A 694      24.388 -54.118  45.098  1.00  0.870          C  
ATOM  10899  C   TRP A 694      25.214 -53.423  46.174  1.00  0.930          C  
ATOM  10900  O   TRP A 694      24.779 -52.410  46.708  1.00  1.220          O  
ATOM  10901  CB  TRP A 694      22.956 -54.245  45.631  1.00  1.270          C  
ATOM  10902  CG  TRP A 694      21.904 -54.435  44.589  1.00  1.270          C  
ATOM  10903  CD1 TRP A 694      21.092 -55.512  44.406  1.00  1.270          C  
ATOM  10904  CD2 TRP A 694      21.559 -53.491  43.547  1.00  1.270          C  
ATOM  10905  NE1 TRP A 694      20.252 -55.291  43.342  1.00  1.270          N  
ATOM  10906  CE2 TRP A 694      20.532 -54.061  42.804  1.00  1.270          C  
ATOM  10907  CE3 TRP A 694      22.037 -52.222  43.193  1.00  1.270          C  
ATOM  10908  CZ2 TRP A 694      19.974 -53.416  41.724  1.00  1.270          C  
ATOM  10909  CZ3 TRP A 694      21.487 -51.586  42.110  1.00  1.270          C  
ATOM  10910  CH2 TRP A 694      20.486 -52.164  41.385  1.00  1.270          C  
ATOM  10911  H   TRP A 694      24.661 -56.247  45.087  1.00  1.190          H  
ATOM  10912  HA  TRP A 694      24.353 -53.451  44.242  1.00  1.040          H  
ATOM  10913 1HB  TRP A 694      22.903 -55.084  46.322  1.00  1.520          H  
ATOM  10914 2HB  TRP A 694      22.701 -53.349  46.195  1.00  1.520          H  
ATOM  10915  HD1 TRP A 694      21.096 -56.411  45.021  1.00  1.520          H  
ATOM  10916  HE1 TRP A 694      19.546 -55.930  43.001  1.00  1.520          H  
ATOM  10917  HE3 TRP A 694      22.838 -51.744  43.760  1.00  1.520          H  
ATOM  10918  HZ2 TRP A 694      19.170 -53.859  41.143  1.00  1.520          H  
ATOM  10919  HZ3 TRP A 694      21.879 -50.611  41.858  1.00  1.520          H  
ATOM  10920  HH2 TRP A 694      20.073 -51.632  40.525  1.00  1.520          H  
ATOM  10921  N   VAL A 695      26.355 -53.985  46.556  1.00  0.850          N  
ATOM  10922  CA  VAL A 695      27.213 -53.352  47.561  1.00  0.930          C  
ATOM  10923  C   VAL A 695      28.662 -53.302  47.076  1.00  0.880          C  
ATOM  10924  O   VAL A 695      29.237 -54.343  46.755  1.00  1.420          O  
ATOM  10925  CB  VAL A 695      27.135 -54.106  48.913  1.00  1.270          C  
ATOM  10926  CG1 VAL A 695      28.055 -53.439  49.952  1.00  1.270          C  
ATOM  10927  CG2 VAL A 695      25.690 -54.114  49.418  1.00  1.270          C  
ATOM  10928  H   VAL A 695      26.653 -54.837  46.103  1.00  1.020          H  
ATOM  10929  HA  VAL A 695      26.876 -52.326  47.717  1.00  1.120          H  
ATOM  10930  HB  VAL A 695      27.481 -55.131  48.773  1.00  1.520          H  
ATOM  10931 1HG1 VAL A 695      27.994 -53.986  50.891  1.00  1.520          H  
ATOM  10932 2HG1 VAL A 695      29.091 -53.445  49.606  1.00  1.520          H  
ATOM  10933 3HG1 VAL A 695      27.736 -52.408  50.112  1.00  1.520          H  
ATOM  10934 1HG2 VAL A 695      25.641 -54.648  50.364  1.00  1.520          H  
ATOM  10935 2HG2 VAL A 695      25.353 -53.095  49.560  1.00  1.520          H  
ATOM  10936 3HG2 VAL A 695      25.045 -54.607  48.700  1.00  1.520          H  
ATOM  10937  N   ILE A 696      29.283 -52.127  47.080  1.00  0.990          N  
ATOM  10938  CA  ILE A 696      30.671 -52.046  46.628  1.00  1.020          C  
ATOM  10939  C   ILE A 696      31.644 -52.125  47.783  1.00  0.850          C  
ATOM  10940  O   ILE A 696      31.507 -51.398  48.754  1.00  1.070          O  
ATOM  10941  CB  ILE A 696      30.943 -50.750  45.852  1.00  1.420          C  
ATOM  10942  CG1 ILE A 696      30.078 -50.708  44.626  1.00  1.420          C  
ATOM  10943  CG2 ILE A 696      32.446 -50.694  45.434  1.00  1.420          C  
ATOM  10944  CD1 ILE A 696      30.037 -49.375  43.987  1.00  1.420          C  
ATOM  10945  H   ILE A 696      28.803 -51.266  47.372  1.00  1.190          H  
ATOM  10946  HA  ILE A 696      30.870 -52.886  45.961  1.00  1.220          H  
ATOM  10947  HB  ILE A 696      30.696 -49.887  46.472  1.00  1.700          H  
ATOM  10948 1HG1 ILE A 696      30.467 -51.430  43.904  1.00  1.700          H  
ATOM  10949 2HG1 ILE A 696      29.057 -50.992  44.884  1.00  1.700          H  
ATOM  10950 1HG2 ILE A 696      32.636 -49.801  44.889  1.00  1.700          H  
ATOM  10951 2HG2 ILE A 696      33.091 -50.703  46.305  1.00  1.700          H  
ATOM  10952 3HG2 ILE A 696      32.683 -51.554  44.803  1.00  1.700          H  
ATOM  10953 1HD1 ILE A 696      29.420 -49.448  43.119  1.00  1.700          H  
ATOM  10954 2HD1 ILE A 696      29.628 -48.654  44.693  1.00  1.700          H  
ATOM  10955 3HD1 ILE A 696      31.004 -49.041  43.693  1.00  1.700          H  
ATOM  10956  N   ASN A 697      32.639 -53.003  47.663  1.00  1.040          N  
ATOM  10957  CA  ASN A 697      33.676 -53.190  48.672  1.00  0.990          C  
ATOM  10958  C   ASN A 697      34.714 -52.053  48.565  1.00  0.960          C  
ATOM  10959  O   ASN A 697      35.435 -51.992  47.566  1.00  0.940          O  
ATOM  10960  CB  ASN A 697      34.369 -54.525  48.498  1.00  1.410          C  
ATOM  10961  CG  ASN A 697      35.364 -54.831  49.615  1.00  1.410          C  
ATOM  10962  OD1 ASN A 697      36.158 -53.991  50.110  1.00  1.410          O  
ATOM  10963  ND2 ASN A 697      35.324 -56.074  50.046  1.00  1.410          N  
ATOM  10964  H   ASN A 697      32.659 -53.568  46.818  1.00  1.250          H  
ATOM  10965  HA  ASN A 697      33.205 -53.206  49.646  1.00  1.190          H  
ATOM  10966 1HB  ASN A 697      33.624 -55.321  48.457  1.00  1.690          H  
ATOM  10967 2HB  ASN A 697      34.906 -54.535  47.547  1.00  1.690          H  
ATOM  10968 1HD2 ASN A 697      35.940 -56.373  50.777  1.00  1.690          H  
ATOM  10969 2HD2 ASN A 697      34.684 -56.726  49.639  1.00  1.690          H  
ATOM  10970  N   PRO A 698      34.835 -51.146  49.561  1.00  0.980          N  
ATOM  10971  CA  PRO A 698      35.714 -49.985  49.550  1.00  0.980          C  
ATOM  10972  C   PRO A 698      37.201 -50.299  49.350  1.00  1.110          C  
ATOM  10973  O   PRO A 698      37.971 -49.408  48.970  1.00  1.820          O  
ATOM  10974  CB  PRO A 698      35.489 -49.376  50.944  1.00  1.470          C  
ATOM  10975  CG  PRO A 698      34.128 -49.836  51.359  1.00  1.470          C  
ATOM  10976  CD  PRO A 698      34.002 -51.230  50.798  1.00  1.470          C  
ATOM  10977  HA  PRO A 698      35.367 -49.293  48.769  1.00  1.180          H  
ATOM  10978 1HB  PRO A 698      36.248 -49.729  51.635  1.00  1.760          H  
ATOM  10979 2HB  PRO A 698      35.585 -48.279  50.896  1.00  1.760          H  
ATOM  10980 1HG  PRO A 698      34.036 -49.812  52.455  1.00  1.760          H  
ATOM  10981 2HG  PRO A 698      33.355 -49.160  50.964  1.00  1.760          H  
ATOM  10982 1HD  PRO A 698      34.403 -51.984  51.494  1.00  1.760          H  
ATOM  10983 2HD  PRO A 698      32.945 -51.365  50.600  1.00  1.760          H  
ATOM  10984  N   LEU A 699      37.657 -51.527  49.611  1.00  0.770          N  
ATOM  10985  CA  LEU A 699      39.076 -51.714  49.379  1.00  0.790          C  
ATOM  10986  C   LEU A 699      39.362 -52.812  48.383  1.00  0.840          C  
ATOM  10987  O   LEU A 699      40.459 -53.374  48.378  1.00  0.870          O  
ATOM  10988  CB  LEU A 699      39.831 -51.992  50.696  1.00  1.100          C  
ATOM  10989  CG  LEU A 699      40.331 -50.747  51.513  1.00  1.100          C  
ATOM  10990  CD1 LEU A 699      39.228 -50.147  52.355  1.00  1.100          C  
ATOM  10991  CD2 LEU A 699      41.496 -51.178  52.385  1.00  1.100          C  
ATOM  10992  H   LEU A 699      37.076 -52.312  49.920  1.00  0.920          H  
ATOM  10993  HA  LEU A 699      39.490 -50.804  48.966  1.00  0.950          H  
ATOM  10994 1HB  LEU A 699      39.171 -52.568  51.344  1.00  1.320          H  
ATOM  10995 2HB  LEU A 699      40.702 -52.602  50.477  1.00  1.320          H  
ATOM  10996  HG  LEU A 699      40.657 -49.984  50.826  1.00  1.320          H  
ATOM  10997 1HD1 LEU A 699      39.618 -49.286  52.897  1.00  1.320          H  
ATOM  10998 2HD1 LEU A 699      38.440 -49.827  51.728  1.00  1.320          H  
ATOM  10999 3HD1 LEU A 699      38.858 -50.885  53.065  1.00  1.320          H  
ATOM  11000 1HD2 LEU A 699      41.873 -50.318  52.941  1.00  1.320          H  
ATOM  11001 2HD2 LEU A 699      41.166 -51.947  53.083  1.00  1.320          H  
ATOM  11002 3HD2 LEU A 699      42.293 -51.577  51.753  1.00  1.320          H  
ATOM  11003  N   GLY A 700      38.508 -52.891  47.367  1.00  0.850          N  
ATOM  11004  CA  GLY A 700      38.734 -53.764  46.219  1.00  0.900          C  
ATOM  11005  C   GLY A 700      37.789 -54.947  46.095  1.00  0.910          C  
ATOM  11006  O   GLY A 700      37.550 -55.681  47.057  1.00  0.940          O  
ATOM  11007  H   GLY A 700      37.602 -52.417  47.467  1.00  1.020          H  
ATOM  11008 1HA  GLY A 700      38.688 -53.172  45.306  1.00  1.080          H  
ATOM  11009 2HA  GLY A 700      39.751 -54.140  46.271  1.00  1.080          H  
ATOM  11010  N   GLU A 701      37.309 -55.153  44.868  1.00  0.910          N  
ATOM  11011  CA  GLU A 701      36.404 -56.246  44.531  1.00  0.920          C  
ATOM  11012  C   GLU A 701      37.134 -57.408  43.827  1.00  0.940          C  
ATOM  11013  O   GLU A 701      36.795 -58.572  44.048  1.00  0.950          O  
ATOM  11014  CB  GLU A 701      35.246 -55.721  43.670  1.00  1.280          C  
ATOM  11015  CG  GLU A 701      34.314 -54.736  44.416  1.00  1.280          C  
ATOM  11016  CD  GLU A 701      33.182 -54.196  43.573  1.00  1.280          C  
ATOM  11017  OE1 GLU A 701      33.424 -53.705  42.497  1.00  1.280          O  
ATOM  11018  OE2 GLU A 701      32.065 -54.308  44.011  1.00  1.280          O  
ATOM  11019  H   GLU A 701      37.598 -54.497  44.133  1.00  1.090          H  
ATOM  11020  HA  GLU A 701      35.981 -56.633  45.458  1.00  1.100          H  
ATOM  11021 1HB  GLU A 701      35.653 -55.203  42.797  1.00  1.540          H  
ATOM  11022 2HB  GLU A 701      34.649 -56.557  43.307  1.00  1.540          H  
ATOM  11023 1HG  GLU A 701      33.889 -55.253  45.275  1.00  1.540          H  
ATOM  11024 2HG  GLU A 701      34.909 -53.907  44.795  1.00  1.540          H  
ATOM  11025  N   LYS A 702      38.132 -57.105  42.983  1.00  0.970          N  
ATOM  11026  CA  LYS A 702      38.873 -58.141  42.264  1.00  1.000          C  
ATOM  11027  C   LYS A 702      40.304 -58.177  42.787  1.00  1.020          C  
ATOM  11028  O   LYS A 702      40.911 -59.245  42.909  1.00  1.030          O  
ATOM  11029  CB  LYS A 702      38.849 -57.896  40.754  1.00  1.390          C  
ATOM  11030  CG  LYS A 702      37.448 -57.877  40.118  1.00  1.390          C  
ATOM  11031  CD  LYS A 702      36.740 -59.232  40.238  1.00  1.390          C  
ATOM  11032  CE  LYS A 702      35.426 -59.244  39.481  1.00  1.390          C  
ATOM  11033  NZ  LYS A 702      34.723 -60.552  39.617  1.00  1.390          N  
ATOM  11034  H   LYS A 702      38.395 -56.133  42.809  1.00  1.160          H  
ATOM  11035  HA  LYS A 702      38.433 -59.112  42.478  1.00  1.200          H  
ATOM  11036 1HB  LYS A 702      39.322 -56.936  40.540  1.00  1.670          H  
ATOM  11037 2HB  LYS A 702      39.436 -58.664  40.254  1.00  1.670          H  
ATOM  11038 1HG  LYS A 702      36.844 -57.115  40.620  1.00  1.670          H  
ATOM  11039 2HG  LYS A 702      37.533 -57.609  39.066  1.00  1.670          H  
ATOM  11040 1HD  LYS A 702      37.387 -60.022  39.857  1.00  1.670          H  
ATOM  11041 2HD  LYS A 702      36.516 -59.438  41.285  1.00  1.670          H  
ATOM  11042 1HE  LYS A 702      34.782 -58.454  39.866  1.00  1.670          H  
ATOM  11043 2HE  LYS A 702      35.622 -59.059  38.425  1.00  1.670          H  
ATOM  11044 1HZ  LYS A 702      33.858 -60.514  39.093  1.00  1.670          H  
ATOM  11045 2HZ  LYS A 702      35.305 -61.294  39.252  1.00  1.670          H  
ATOM  11046 3HZ  LYS A 702      34.521 -60.728  40.592  1.00  1.670          H  
ATOM  11047  N   SER A 703      40.824 -57.004  43.140  1.00  1.010          N  
ATOM  11048  CA  SER A 703      42.171 -56.886  43.681  1.00  1.030          C  
ATOM  11049  C   SER A 703      42.156 -55.724  44.683  1.00  0.990          C  
ATOM  11050  O   SER A 703      41.296 -54.854  44.577  1.00  0.940          O  
ATOM  11051  CB  SER A 703      43.171 -56.647  42.555  1.00  1.430          C  
ATOM  11052  OG  SER A 703      42.978 -55.401  41.951  1.00  1.430          O  
ATOM  11053  H   SER A 703      40.281 -56.156  42.950  1.00  1.210          H  
ATOM  11054  HA  SER A 703      42.412 -57.819  44.178  1.00  1.240          H  
ATOM  11055 1HB  SER A 703      44.184 -56.718  42.921  1.00  1.720          H  
ATOM  11056 2HB  SER A 703      43.048 -57.430  41.807  1.00  1.720          H  
ATOM  11057  HG  SER A 703      43.629 -55.341  41.253  1.00  1.720          H  
ATOM  11058  N   PRO A 704      43.090 -55.650  45.656  1.00  0.990          N  
ATOM  11059  CA  PRO A 704      43.169 -54.578  46.638  1.00  0.950          C  
ATOM  11060  C   PRO A 704      43.216 -53.207  45.989  1.00  0.920          C  
ATOM  11061  O   PRO A 704      43.952 -52.997  45.022  1.00  0.940          O  
ATOM  11062  CB  PRO A 704      44.491 -54.887  47.353  1.00  1.420          C  
ATOM  11063  CG  PRO A 704      44.660 -56.385  47.209  1.00  1.420          C  
ATOM  11064  CD  PRO A 704      44.131 -56.698  45.824  1.00  1.420          C  
ATOM  11065  HA  PRO A 704      42.315 -54.653  47.329  1.00  1.140          H  
ATOM  11066 1HB  PRO A 704      45.307 -54.310  46.891  1.00  1.710          H  
ATOM  11067 2HB  PRO A 704      44.428 -54.562  48.402  1.00  1.710          H  
ATOM  11068 1HG  PRO A 704      45.721 -56.659  47.332  1.00  1.710          H  
ATOM  11069 2HG  PRO A 704      44.104 -56.904  48.004  1.00  1.710          H  
ATOM  11070 1HD  PRO A 704      44.929 -56.582  45.082  1.00  1.710          H  
ATOM  11071 2HD  PRO A 704      43.715 -57.708  45.849  1.00  1.710          H  
ATOM  11072  N   PHE A 705      42.458 -52.274  46.546  1.00  0.880          N  
ATOM  11073  CA  PHE A 705      42.421 -50.916  46.028  1.00  0.860          C  
ATOM  11074  C   PHE A 705      43.708 -50.199  46.496  1.00  0.860          C  
ATOM  11075  O   PHE A 705      44.069 -50.360  47.663  1.00  0.850          O  
ATOM  11076  CB  PHE A 705      41.175 -50.229  46.549  1.00  1.210          C  
ATOM  11077  CG  PHE A 705      40.870 -48.923  45.970  1.00  1.210          C  
ATOM  11078  CD1 PHE A 705      40.298 -48.839  44.714  1.00  1.210          C  
ATOM  11079  CD2 PHE A 705      41.106 -47.784  46.661  1.00  1.210          C  
ATOM  11080  CE1 PHE A 705      39.962 -47.627  44.195  1.00  1.210          C  
ATOM  11081  CE2 PHE A 705      40.782 -46.569  46.145  1.00  1.210          C  
ATOM  11082  CZ  PHE A 705      40.204 -46.487  44.927  1.00  1.210          C  
ATOM  11083  H   PHE A 705      41.868 -52.547  47.338  1.00  1.060          H  
ATOM  11084  HA  PHE A 705      42.338 -50.972  44.954  1.00  1.030          H  
ATOM  11085 1HB  PHE A 705      40.322 -50.873  46.372  1.00  1.450          H  
ATOM  11086 2HB  PHE A 705      41.268 -50.102  47.624  1.00  1.450          H  
ATOM  11087  HD1 PHE A 705      40.098 -49.751  44.146  1.00  1.450          H  
ATOM  11088  HD2 PHE A 705      41.549 -47.856  47.634  1.00  1.450          H  
ATOM  11089  HE1 PHE A 705      39.498 -47.563  43.208  1.00  1.450          H  
ATOM  11090  HE2 PHE A 705      40.969 -45.668  46.708  1.00  1.450          H  
ATOM  11091  HZ  PHE A 705      39.941 -45.514  44.531  1.00  1.450          H  
ATOM  11092  N   PRO A 706      44.476 -49.509  45.619  1.00  0.880          N  
ATOM  11093  CA  PRO A 706      45.698 -48.774  45.945  1.00  0.890          C  
ATOM  11094  C   PRO A 706      45.520 -47.646  46.953  1.00  0.890          C  
ATOM  11095  O   PRO A 706      44.598 -46.841  46.813  1.00  0.870          O  
ATOM  11096  CB  PRO A 706      46.087 -48.174  44.588  1.00  1.330          C  
ATOM  11097  CG  PRO A 706      45.450 -49.060  43.555  1.00  1.330          C  
ATOM  11098  CD  PRO A 706      44.152 -49.513  44.171  1.00  1.330          C  
ATOM  11099  HA  PRO A 706      46.459 -49.488  46.295  1.00  1.070          H  
ATOM  11100 1HB  PRO A 706      45.756 -47.130  44.518  1.00  1.600          H  
ATOM  11101 2HB  PRO A 706      47.175 -48.172  44.500  1.00  1.600          H  
ATOM  11102 1HG  PRO A 706      45.297 -48.490  42.622  1.00  1.600          H  
ATOM  11103 2HG  PRO A 706      46.116 -49.901  43.309  1.00  1.600          H  
ATOM  11104 1HD  PRO A 706      43.323 -48.821  43.945  1.00  1.600          H  
ATOM  11105 2HD  PRO A 706      43.991 -50.533  43.791  1.00  1.600          H  
ATOM  11106  N   VAL A 707      46.483 -47.487  47.861  1.00  0.920          N  
ATOM  11107  CA  VAL A 707      46.414 -46.391  48.824  1.00  0.960          C  
ATOM  11108  C   VAL A 707      46.555 -45.060  48.116  1.00  0.930          C  
ATOM  11109  O   VAL A 707      45.834 -44.104  48.403  1.00  0.930          O  
ATOM  11110  CB  VAL A 707      47.451 -46.520  49.944  1.00  1.330          C  
ATOM  11111  CG1 VAL A 707      47.443 -45.240  50.810  1.00  1.330          C  
ATOM  11112  CG2 VAL A 707      47.095 -47.734  50.794  1.00  1.330          C  
ATOM  11113  H   VAL A 707      47.231 -48.166  47.913  1.00  1.100          H  
ATOM  11114  HA  VAL A 707      45.436 -46.417  49.297  1.00  1.150          H  
ATOM  11115  HB  VAL A 707      48.447 -46.638  49.519  1.00  1.590          H  
ATOM  11116 1HG1 VAL A 707      48.173 -45.342  51.612  1.00  1.590          H  
ATOM  11117 2HG1 VAL A 707      47.698 -44.363  50.216  1.00  1.590          H  
ATOM  11118 3HG1 VAL A 707      46.447 -45.102  51.241  1.00  1.590          H  
ATOM  11119 1HG2 VAL A 707      47.819 -47.842  51.601  1.00  1.590          H  
ATOM  11120 2HG2 VAL A 707      46.097 -47.598  51.215  1.00  1.590          H  
ATOM  11121 3HG2 VAL A 707      47.103 -48.631  50.178  1.00  1.590          H  
ATOM  11122  N   TRP A 708      47.508 -44.955  47.188  1.00  0.910          N  
ATOM  11123  CA  TRP A 708      47.660 -43.673  46.519  1.00  0.880          C  
ATOM  11124  C   TRP A 708      46.355 -43.196  45.899  1.00  0.850          C  
ATOM  11125  O   TRP A 708      46.142 -41.988  45.824  1.00  0.850          O  
ATOM  11126  CB  TRP A 708      48.711 -43.696  45.393  1.00  1.240          C  
ATOM  11127  CG  TRP A 708      48.317 -44.495  44.159  1.00  1.240          C  
ATOM  11128  CD1 TRP A 708      48.615 -45.788  43.901  1.00  1.240          C  
ATOM  11129  CD2 TRP A 708      47.529 -44.032  43.009  1.00  1.240          C  
ATOM  11130  NE1 TRP A 708      48.075 -46.168  42.693  1.00  1.240          N  
ATOM  11131  CE2 TRP A 708      47.405 -45.107  42.145  1.00  1.240          C  
ATOM  11132  CE3 TRP A 708      46.926 -42.807  42.665  1.00  1.240          C  
ATOM  11133  CZ2 TRP A 708      46.704 -45.013  40.958  1.00  1.240          C  
ATOM  11134  CZ3 TRP A 708      46.215 -42.718  41.480  1.00  1.240          C  
ATOM  11135  CH2 TRP A 708      46.107 -43.793  40.648  1.00  1.240          C  
ATOM  11136  H   TRP A 708      48.095 -45.742  46.965  1.00  1.090          H  
ATOM  11137  HA  TRP A 708      47.971 -42.938  47.261  1.00  1.060          H  
ATOM  11138 1HB  TRP A 708      48.919 -42.675  45.078  1.00  1.490          H  
ATOM  11139 2HB  TRP A 708      49.640 -44.109  45.778  1.00  1.490          H  
ATOM  11140  HD1 TRP A 708      49.197 -46.437  44.552  1.00  1.490          H  
ATOM  11141  HE1 TRP A 708      48.155 -47.084  42.271  1.00  1.490          H  
ATOM  11142  HE3 TRP A 708      47.009 -41.949  43.324  1.00  1.490          H  
ATOM  11143  HZ2 TRP A 708      46.615 -45.853  40.283  1.00  1.490          H  
ATOM  11144  HZ3 TRP A 708      45.748 -41.767  41.230  1.00  1.490          H  
ATOM  11145  HH2 TRP A 708      45.548 -43.692  39.721  1.00  1.490          H  
ATOM  11146  N   MET A 709      45.483 -44.116  45.437  1.00  0.830          N  
ATOM  11147  CA  MET A 709      44.240 -43.711  44.813  1.00  0.790          C  
ATOM  11148  C   MET A 709      43.271 -43.246  45.885  1.00  0.790          C  
ATOM  11149  O   MET A 709      42.539 -42.269  45.700  1.00  0.760          O  
ATOM  11150  CB  MET A 709      43.656 -44.830  43.961  1.00  1.120          C  
ATOM  11151  CG  MET A 709      42.460 -44.396  43.116  1.00  1.120          C  
ATOM  11152  SD  MET A 709      41.851 -45.712  42.063  1.00  1.120          S  
ATOM  11153  CE  MET A 709      40.408 -44.965  41.297  1.00  1.120          C  
ATOM  11154  H   MET A 709      45.680 -45.108  45.513  1.00  1.000          H  
ATOM  11155  HA  MET A 709      44.440 -42.871  44.158  1.00  0.950          H  
ATOM  11156 1HB  MET A 709      44.423 -45.213  43.291  1.00  1.350          H  
ATOM  11157 2HB  MET A 709      43.347 -45.656  44.608  1.00  1.350          H  
ATOM  11158 1HG  MET A 709      41.652 -44.058  43.761  1.00  1.350          H  
ATOM  11159 2HG  MET A 709      42.757 -43.558  42.484  1.00  1.350          H  
ATOM  11160 1HE  MET A 709      39.931 -45.685  40.626  1.00  1.350          H  
ATOM  11161 2HE  MET A 709      39.712 -44.666  42.068  1.00  1.350          H  
ATOM  11162 3HE  MET A 709      40.707 -44.094  40.736  1.00  1.350          H  
ATOM  11163  N   MET A 710      43.275 -43.926  47.040  1.00  0.840          N  
ATOM  11164  CA  MET A 710      42.375 -43.556  48.140  1.00  0.850          C  
ATOM  11165  C   MET A 710      42.594 -42.092  48.487  1.00  0.840          C  
ATOM  11166  O   MET A 710      41.637 -41.339  48.695  1.00  0.820          O  
ATOM  11167  CB  MET A 710      42.681 -44.364  49.403  1.00  1.190          C  
ATOM  11168  CG  MET A 710      42.405 -45.811  49.309  1.00  1.190          C  
ATOM  11169  SD  MET A 710      42.862 -46.716  50.781  1.00  1.190          S  
ATOM  11170  CE  MET A 710      43.012 -48.350  50.083  1.00  1.190          C  
ATOM  11171  H   MET A 710      43.868 -44.764  47.115  1.00  1.010          H  
ATOM  11172  HA  MET A 710      41.340 -43.690  47.832  1.00  1.020          H  
ATOM  11173 1HB  MET A 710      43.720 -44.240  49.679  1.00  1.420          H  
ATOM  11174 2HB  MET A 710      42.082 -43.974  50.223  1.00  1.420          H  
ATOM  11175 1HG  MET A 710      41.357 -45.962  49.123  1.00  1.420          H  
ATOM  11176 2HG  MET A 710      42.958 -46.214  48.482  1.00  1.420          H  
ATOM  11177 1HE  MET A 710      43.299 -49.055  50.859  1.00  1.420          H  
ATOM  11178 2HE  MET A 710      42.069 -48.652  49.654  1.00  1.420          H  
ATOM  11179 3HE  MET A 710      43.773 -48.347  49.303  1.00  1.420          H  
ATOM  11180  N   VAL A 711      43.870 -41.703  48.526  1.00  0.860          N  
ATOM  11181  CA  VAL A 711      44.271 -40.342  48.853  1.00  0.860          C  
ATOM  11182  C   VAL A 711      44.066 -39.378  47.671  1.00  0.820          C  
ATOM  11183  O   VAL A 711      43.452 -38.317  47.818  1.00  0.800          O  
ATOM  11184  CB  VAL A 711      45.749 -40.335  49.300  1.00  1.200          C  
ATOM  11185  CG1 VAL A 711      46.237 -38.896  49.530  1.00  1.200          C  
ATOM  11186  CG2 VAL A 711      45.895 -41.186  50.577  1.00  1.200          C  
ATOM  11187  H   VAL A 711      44.580 -42.427  48.349  1.00  1.030          H  
ATOM  11188  HA  VAL A 711      43.657 -40.000  49.685  1.00  1.030          H  
ATOM  11189  HB  VAL A 711      46.363 -40.771  48.507  1.00  1.440          H  
ATOM  11190 1HG1 VAL A 711      47.282 -38.915  49.835  1.00  1.440          H  
ATOM  11191 2HG1 VAL A 711      46.148 -38.310  48.616  1.00  1.440          H  
ATOM  11192 3HG1 VAL A 711      45.639 -38.431  50.314  1.00  1.440          H  
ATOM  11193 1HG2 VAL A 711      46.940 -41.202  50.887  1.00  1.440          H  
ATOM  11194 2HG2 VAL A 711      45.286 -40.757  51.370  1.00  1.440          H  
ATOM  11195 3HG2 VAL A 711      45.565 -42.207  50.377  1.00  1.440          H  
ATOM  11196  N   ALA A 712      44.561 -39.760  46.486  1.00  0.800          N  
ATOM  11197  CA  ALA A 712      44.513 -38.945  45.274  1.00  0.760          C  
ATOM  11198  C   ALA A 712      43.093 -38.570  44.878  1.00  0.730          C  
ATOM  11199  O   ALA A 712      42.875 -37.461  44.368  1.00  0.710          O  
ATOM  11200  CB  ALA A 712      45.177 -39.673  44.121  1.00  1.080          C  
ATOM  11201  H   ALA A 712      45.050 -40.651  46.422  1.00  0.960          H  
ATOM  11202  HA  ALA A 712      45.061 -38.025  45.471  1.00  0.910          H  
ATOM  11203 1HB  ALA A 712      45.167 -39.042  43.236  1.00  1.300          H  
ATOM  11204 2HB  ALA A 712      46.204 -39.907  44.389  1.00  1.300          H  
ATOM  11205 3HB  ALA A 712      44.635 -40.587  43.920  1.00  1.300          H  
ATOM  11206  N   SER A 713      42.122 -39.441  45.198  1.00  0.720          N  
ATOM  11207  CA  SER A 713      40.707 -39.266  44.878  1.00  0.690          C  
ATOM  11208  C   SER A 713      40.131 -37.956  45.399  1.00  0.690          C  
ATOM  11209  O   SER A 713      39.087 -37.509  44.913  1.00  0.670          O  
ATOM  11210  CB  SER A 713      39.884 -40.426  45.416  1.00  0.980          C  
ATOM  11211  OG  SER A 713      40.184 -41.618  44.743  1.00  0.980          O  
ATOM  11212  H   SER A 713      42.387 -40.349  45.587  1.00  0.860          H  
ATOM  11213  HA  SER A 713      40.614 -39.272  43.794  1.00  0.830          H  
ATOM  11214 1HB  SER A 713      40.088 -40.552  46.480  1.00  1.170          H  
ATOM  11215 2HB  SER A 713      38.822 -40.200  45.308  1.00  1.170          H  
ATOM  11216  HG  SER A 713      41.036 -41.908  45.111  1.00  1.170          H  
ATOM  11217  N   LEU A 714      40.770 -37.318  46.374  1.00  0.710          N  
ATOM  11218  CA  LEU A 714      40.235 -36.050  46.823  1.00  0.710          C  
ATOM  11219  C   LEU A 714      40.170 -35.044  45.660  1.00  0.690          C  
ATOM  11220  O   LEU A 714      39.284 -34.190  45.651  1.00  0.670          O  
ATOM  11221  CB  LEU A 714      41.010 -35.500  48.026  1.00  0.990          C  
ATOM  11222  CG  LEU A 714      40.527 -34.109  48.624  1.00  0.990          C  
ATOM  11223  CD1 LEU A 714      39.048 -34.134  49.033  1.00  0.990          C  
ATOM  11224  CD2 LEU A 714      41.354 -33.816  49.863  1.00  0.990          C  
ATOM  11225  H   LEU A 714      41.634 -37.703  46.779  1.00  0.850          H  
ATOM  11226  HA  LEU A 714      39.222 -36.235  47.161  1.00  0.850          H  
ATOM  11227 1HB  LEU A 714      40.968 -36.240  48.821  1.00  1.190          H  
ATOM  11228 2HB  LEU A 714      42.053 -35.393  47.730  1.00  1.190          H  
ATOM  11229  HG  LEU A 714      40.668 -33.329  47.885  1.00  1.190          H  
ATOM  11230 1HD1 LEU A 714      38.781 -33.174  49.447  1.00  1.190          H  
ATOM  11231 2HD1 LEU A 714      38.427 -34.326  48.174  1.00  1.190          H  
ATOM  11232 3HD1 LEU A 714      38.890 -34.881  49.762  1.00  1.190          H  
ATOM  11233 1HD2 LEU A 714      41.050 -32.859  50.288  1.00  1.190          H  
ATOM  11234 2HD2 LEU A 714      41.197 -34.609  50.601  1.00  1.190          H  
ATOM  11235 3HD2 LEU A 714      42.409 -33.776  49.594  1.00  1.190          H  
ATOM  11236  N   LEU A 715      41.111 -35.078  44.699  1.00  0.690          N  
ATOM  11237  CA  LEU A 715      41.019 -34.096  43.624  1.00  0.680          C  
ATOM  11238  C   LEU A 715      39.729 -34.198  42.797  1.00  0.660          C  
ATOM  11239  O   LEU A 715      39.098 -33.156  42.589  1.00  0.650          O  
ATOM  11240  CB  LEU A 715      42.245 -34.129  42.699  1.00  0.960          C  
ATOM  11241  CG  LEU A 715      42.159 -33.212  41.415  1.00  0.960          C  
ATOM  11242  CD1 LEU A 715      42.010 -31.725  41.808  1.00  0.960          C  
ATOM  11243  CD2 LEU A 715      43.406 -33.431  40.580  1.00  0.960          C  
ATOM  11244  H   LEU A 715      41.848 -35.793  44.698  1.00  0.830          H  
ATOM  11245  HA  LEU A 715      41.018 -33.118  44.102  1.00  0.820          H  
ATOM  11246 1HB  LEU A 715      43.095 -33.773  43.279  1.00  1.150          H  
ATOM  11247 2HB  LEU A 715      42.472 -35.142  42.403  1.00  1.150          H  
ATOM  11248  HG  LEU A 715      41.285 -33.487  40.823  1.00  1.150          H  
ATOM  11249 1HD1 LEU A 715      41.952 -31.121  40.901  1.00  1.150          H  
ATOM  11250 2HD1 LEU A 715      41.103 -31.567  42.388  1.00  1.150          H  
ATOM  11251 3HD1 LEU A 715      42.872 -31.415  42.395  1.00  1.150          H  
ATOM  11252 1HD2 LEU A 715      43.354 -32.818  39.679  1.00  1.150          H  
ATOM  11253 2HD2 LEU A 715      44.289 -33.153  41.157  1.00  1.150          H  
ATOM  11254 3HD2 LEU A 715      43.472 -34.483  40.299  1.00  1.150          H  
ATOM  11255  N   PRO A 716      39.332 -35.359  42.201  1.00  0.650          N  
ATOM  11256  CA  PRO A 716      38.065 -35.458  41.524  1.00  0.630          C  
ATOM  11257  C   PRO A 716      36.904 -35.199  42.467  1.00  0.620          C  
ATOM  11258  O   PRO A 716      35.891 -34.671  42.028  1.00  0.600          O  
ATOM  11259  CB  PRO A 716      38.078 -36.882  40.942  1.00  0.950          C  
ATOM  11260  CG  PRO A 716      39.129 -37.618  41.709  1.00  0.950          C  
ATOM  11261  CD  PRO A 716      40.179 -36.550  42.053  1.00  0.950          C  
ATOM  11262  HA  PRO A 716      38.052 -34.729  40.709  1.00  0.760          H  
ATOM  11263 1HB  PRO A 716      37.089 -37.334  41.081  1.00  1.130          H  
ATOM  11264 2HB  PRO A 716      38.273 -36.851  39.863  1.00  1.130          H  
ATOM  11265 1HG  PRO A 716      38.677 -38.085  42.587  1.00  1.130          H  
ATOM  11266 2HG  PRO A 716      39.544 -38.438  41.104  1.00  1.130          H  
ATOM  11267 1HD  PRO A 716      40.701 -36.824  42.943  1.00  1.130          H  
ATOM  11268 2HD  PRO A 716      40.865 -36.417  41.207  1.00  1.130          H  
ATOM  11269  N   ALA A 717      37.053 -35.465  43.777  1.00  0.630          N  
ATOM  11270  CA  ALA A 717      35.964 -35.127  44.685  1.00  0.620          C  
ATOM  11271  C   ALA A 717      35.747 -33.633  44.661  1.00  0.620          C  
ATOM  11272  O   ALA A 717      34.614 -33.174  44.587  1.00  0.610          O  
ATOM  11273  CB  ALA A 717      36.234 -35.615  46.082  1.00  0.870          C  
ATOM  11274  H   ALA A 717      37.877 -35.960  44.142  1.00  0.760          H  
ATOM  11275  HA  ALA A 717      35.054 -35.583  44.315  1.00  0.740          H  
ATOM  11276 1HB  ALA A 717      35.394 -35.362  46.727  1.00  1.050          H  
ATOM  11277 2HB  ALA A 717      36.365 -36.691  46.053  1.00  1.050          H  
ATOM  11278 3HB  ALA A 717      37.124 -35.151  46.453  1.00  1.050          H  
ATOM  11279  N   ILE A 718      36.834 -32.869  44.691  1.00  0.630          N  
ATOM  11280  CA  ILE A 718      36.735 -31.424  44.654  1.00  0.620          C  
ATOM  11281  C   ILE A 718      36.109 -30.965  43.349  1.00  0.590          C  
ATOM  11282  O   ILE A 718      35.244 -30.089  43.361  1.00  0.570          O  
ATOM  11283  CB  ILE A 718      38.103 -30.761  44.888  1.00  0.870          C  
ATOM  11284  CG1 ILE A 718      38.531 -31.032  46.361  1.00  0.870          C  
ATOM  11285  CG2 ILE A 718      38.013 -29.248  44.583  1.00  0.870          C  
ATOM  11286  CD1 ILE A 718      39.968 -30.731  46.678  1.00  0.870          C  
ATOM  11287  H   ILE A 718      37.749 -33.325  44.795  1.00  0.760          H  
ATOM  11288  HA  ILE A 718      36.084 -31.107  45.460  1.00  0.740          H  
ATOM  11289  HB  ILE A 718      38.848 -31.223  44.241  1.00  1.050          H  
ATOM  11290 1HG1 ILE A 718      37.904 -30.433  47.016  1.00  1.050          H  
ATOM  11291 2HG1 ILE A 718      38.360 -32.077  46.586  1.00  1.050          H  
ATOM  11292 1HG2 ILE A 718      38.973 -28.776  44.748  1.00  1.050          H  
ATOM  11293 2HG2 ILE A 718      37.728 -29.089  43.546  1.00  1.050          H  
ATOM  11294 3HG2 ILE A 718      37.266 -28.789  45.234  1.00  1.050          H  
ATOM  11295 1HD1 ILE A 718      40.155 -30.959  47.726  1.00  1.050          H  
ATOM  11296 2HD1 ILE A 718      40.611 -31.351  46.050  1.00  1.050          H  
ATOM  11297 3HD1 ILE A 718      40.185 -29.686  46.499  1.00  1.050          H  
ATOM  11298  N   LEU A 719      36.545 -31.521  42.222  1.00  0.590          N  
ATOM  11299  CA  LEU A 719      35.991 -31.095  40.944  1.00  0.560          C  
ATOM  11300  C   LEU A 719      34.477 -31.404  40.852  1.00  0.550          C  
ATOM  11301  O   LEU A 719      33.691 -30.566  40.381  1.00  0.550          O  
ATOM  11302  CB  LEU A 719      36.769 -31.810  39.832  1.00  0.800          C  
ATOM  11303  CG  LEU A 719      38.301 -31.421  39.709  1.00  0.800          C  
ATOM  11304  CD1 LEU A 719      38.982 -32.354  38.713  1.00  0.800          C  
ATOM  11305  CD2 LEU A 719      38.463 -29.962  39.287  1.00  0.800          C  
ATOM  11306  H   LEU A 719      37.293 -32.223  42.271  1.00  0.710          H  
ATOM  11307  HA  LEU A 719      36.109 -30.020  40.858  1.00  0.670          H  
ATOM  11308 1HB  LEU A 719      36.704 -32.880  40.010  1.00  0.960          H  
ATOM  11309 2HB  LEU A 719      36.288 -31.594  38.881  1.00  0.960          H  
ATOM  11310  HG  LEU A 719      38.786 -31.562  40.673  1.00  0.960          H  
ATOM  11311 1HD1 LEU A 719      40.041 -32.101  38.650  1.00  0.960          H  
ATOM  11312 2HD1 LEU A 719      38.883 -33.381  39.042  1.00  0.960          H  
ATOM  11313 3HD1 LEU A 719      38.524 -32.241  37.733  1.00  0.960          H  
ATOM  11314 1HD2 LEU A 719      39.524 -29.728  39.216  1.00  0.960          H  
ATOM  11315 2HD2 LEU A 719      37.990 -29.802  38.315  1.00  0.960          H  
ATOM  11316 3HD2 LEU A 719      38.014 -29.315  40.020  1.00  0.960          H  
ATOM  11317  N   VAL A 720      34.062 -32.579  41.349  1.00  0.540          N  
ATOM  11318  CA  VAL A 720      32.655 -32.975  41.381  1.00  0.520          C  
ATOM  11319  C   VAL A 720      31.878 -32.074  42.335  1.00  0.510          C  
ATOM  11320  O   VAL A 720      30.754 -31.669  42.036  1.00  0.490          O  
ATOM  11321  CB  VAL A 720      32.495 -34.462  41.779  1.00  0.740          C  
ATOM  11322  CG1 VAL A 720      31.005 -34.813  42.012  1.00  0.740          C  
ATOM  11323  CG2 VAL A 720      33.045 -35.349  40.675  1.00  0.740          C  
ATOM  11324  H   VAL A 720      34.762 -33.239  41.700  1.00  0.650          H  
ATOM  11325  HA  VAL A 720      32.245 -32.852  40.379  1.00  0.620          H  
ATOM  11326  HB  VAL A 720      33.053 -34.642  42.687  1.00  0.880          H  
ATOM  11327 1HG1 VAL A 720      30.925 -35.854  42.292  1.00  0.880          H  
ATOM  11328 2HG1 VAL A 720      30.600 -34.204  42.812  1.00  0.880          H  
ATOM  11329 3HG1 VAL A 720      30.435 -34.637  41.100  1.00  0.880          H  
ATOM  11330 1HG2 VAL A 720      32.957 -36.386  40.967  1.00  0.880          H  
ATOM  11331 2HG2 VAL A 720      32.486 -35.179  39.755  1.00  0.880          H  
ATOM  11332 3HG2 VAL A 720      34.086 -35.122  40.496  1.00  0.880          H  
ATOM  11333  N   PHE A 721      32.455 -31.809  43.505  1.00  0.520          N  
ATOM  11334  CA  PHE A 721      31.862 -30.980  44.532  1.00  0.510          C  
ATOM  11335  C   PHE A 721      31.566 -29.599  43.956  1.00  0.510          C  
ATOM  11336  O   PHE A 721      30.467 -29.079  44.150  1.00  0.490          O  
ATOM  11337  CB  PHE A 721      32.808 -30.915  45.720  1.00  0.720          C  
ATOM  11338  CG  PHE A 721      32.317 -30.261  46.916  1.00  0.720          C  
ATOM  11339  CD1 PHE A 721      31.449 -30.951  47.741  1.00  0.720          C  
ATOM  11340  CD2 PHE A 721      32.731 -28.999  47.274  1.00  0.720          C  
ATOM  11341  CE1 PHE A 721      31.006 -30.396  48.884  1.00  0.720          C  
ATOM  11342  CE2 PHE A 721      32.282 -28.441  48.439  1.00  0.720          C  
ATOM  11343  CZ  PHE A 721      31.423 -29.148  49.241  1.00  0.720          C  
ATOM  11344  H   PHE A 721      33.365 -32.215  43.711  1.00  0.620          H  
ATOM  11345  HA  PHE A 721      30.924 -31.435  44.849  1.00  0.610          H  
ATOM  11346 1HB  PHE A 721      33.093 -31.907  45.992  1.00  0.860          H  
ATOM  11347 2HB  PHE A 721      33.713 -30.406  45.414  1.00  0.860          H  
ATOM  11348  HD1 PHE A 721      31.128 -31.957  47.464  1.00  0.860          H  
ATOM  11349  HD2 PHE A 721      33.423 -28.453  46.629  1.00  0.860          H  
ATOM  11350  HE1 PHE A 721      30.330 -30.945  49.520  1.00  0.860          H  
ATOM  11351  HE2 PHE A 721      32.607 -27.442  48.735  1.00  0.860          H  
ATOM  11352  HZ  PHE A 721      31.081 -28.716  50.163  1.00  0.860          H  
ATOM  11353  N   ILE A 722      32.533 -29.007  43.232  1.00  0.530          N  
ATOM  11354  CA  ILE A 722      32.335 -27.702  42.607  1.00  0.540          C  
ATOM  11355  C   ILE A 722      31.184 -27.773  41.624  1.00  0.510          C  
ATOM  11356  O   ILE A 722      30.333 -26.886  41.598  1.00  0.510          O  
ATOM  11357  CB  ILE A 722      33.618 -27.191  41.923  1.00  0.750          C  
ATOM  11358  CG1 ILE A 722      34.652 -26.867  43.037  1.00  0.750          C  
ATOM  11359  CG2 ILE A 722      33.310 -25.950  40.991  1.00  0.750          C  
ATOM  11360  CD1 ILE A 722      36.047 -26.647  42.556  1.00  0.750          C  
ATOM  11361  H   ILE A 722      33.440 -29.476  43.135  1.00  0.640          H  
ATOM  11362  HA  ILE A 722      32.071 -26.989  43.387  1.00  0.650          H  
ATOM  11363  HB  ILE A 722      34.041 -27.999  41.319  1.00  0.900          H  
ATOM  11364 1HG1 ILE A 722      34.327 -25.972  43.563  1.00  0.900          H  
ATOM  11365 2HG1 ILE A 722      34.667 -27.691  43.745  1.00  0.900          H  
ATOM  11366 1HG2 ILE A 722      34.219 -25.604  40.508  1.00  0.900          H  
ATOM  11367 2HG2 ILE A 722      32.595 -26.223  40.216  1.00  0.900          H  
ATOM  11368 3HG2 ILE A 722      32.891 -25.141  41.591  1.00  0.900          H  
ATOM  11369 1HD1 ILE A 722      36.692 -26.435  43.408  1.00  0.900          H  
ATOM  11370 2HD1 ILE A 722      36.399 -27.545  42.050  1.00  0.900          H  
ATOM  11371 3HD1 ILE A 722      36.065 -25.813  41.883  1.00  0.900          H  
ATOM  11372  N   LEU A 723      31.136 -28.811  40.791  1.00  0.500          N  
ATOM  11373  CA  LEU A 723      30.020 -28.928  39.868  1.00  0.470          C  
ATOM  11374  C   LEU A 723      28.667 -28.976  40.585  1.00  0.450          C  
ATOM  11375  O   LEU A 723      27.737 -28.252  40.204  1.00  0.450          O  
ATOM  11376  CB  LEU A 723      30.169 -30.195  39.017  1.00  0.670          C  
ATOM  11377  CG  LEU A 723      28.986 -30.539  38.095  1.00  0.670          C  
ATOM  11378  CD1 LEU A 723      28.773 -29.416  37.060  1.00  0.670          C  
ATOM  11379  CD2 LEU A 723      29.261 -31.918  37.453  1.00  0.670          C  
ATOM  11380  H   LEU A 723      31.889 -29.508  40.784  1.00  0.600          H  
ATOM  11381  HA  LEU A 723      30.041 -28.053  39.223  1.00  0.560          H  
ATOM  11382 1HB  LEU A 723      31.062 -30.091  38.404  1.00  0.800          H  
ATOM  11383 2HB  LEU A 723      30.317 -31.038  39.681  1.00  0.800          H  
ATOM  11384  HG  LEU A 723      28.074 -30.615  38.690  1.00  0.800          H  
ATOM  11385 1HD1 LEU A 723      27.926 -29.654  36.443  1.00  0.800          H  
ATOM  11386 2HD1 LEU A 723      28.566 -28.473  37.562  1.00  0.800          H  
ATOM  11387 3HD1 LEU A 723      29.662 -29.310  36.445  1.00  0.800          H  
ATOM  11388 1HD2 LEU A 723      28.428 -32.205  36.841  1.00  0.800          H  
ATOM  11389 2HD2 LEU A 723      30.167 -31.878  36.846  1.00  0.800          H  
ATOM  11390 3HD2 LEU A 723      29.389 -32.657  38.241  1.00  0.800          H  
ATOM  11391  N   ILE A 724      28.538 -29.835  41.610  1.00  0.450          N  
ATOM  11392  CA  ILE A 724      27.263 -29.978  42.315  1.00  0.430          C  
ATOM  11393  C   ILE A 724      26.901 -28.676  43.010  1.00  0.430          C  
ATOM  11394  O   ILE A 724      25.739 -28.254  42.973  1.00  0.420          O  
ATOM  11395  CB  ILE A 724      27.279 -31.121  43.369  1.00  0.610          C  
ATOM  11396  CG1 ILE A 724      27.409 -32.513  42.660  1.00  0.610          C  
ATOM  11397  CG2 ILE A 724      25.940 -31.067  44.223  1.00  0.610          C  
ATOM  11398  CD1 ILE A 724      27.742 -33.680  43.612  1.00  0.610          C  
ATOM  11399  H   ILE A 724      29.346 -30.409  41.877  1.00  0.540          H  
ATOM  11400  HA  ILE A 724      26.491 -30.201  41.581  1.00  0.520          H  
ATOM  11401  HB  ILE A 724      28.147 -31.000  44.024  1.00  0.730          H  
ATOM  11402 1HG1 ILE A 724      26.471 -32.743  42.151  1.00  0.730          H  
ATOM  11403 2HG1 ILE A 724      28.202 -32.447  41.912  1.00  0.730          H  
ATOM  11404 1HG2 ILE A 724      25.933 -31.855  44.963  1.00  0.730          H  
ATOM  11405 2HG2 ILE A 724      25.849 -30.115  44.742  1.00  0.730          H  
ATOM  11406 3HG2 ILE A 724      25.080 -31.196  43.560  1.00  0.730          H  
ATOM  11407 1HD1 ILE A 724      27.826 -34.601  43.033  1.00  0.730          H  
ATOM  11408 2HD1 ILE A 724      28.692 -33.479  44.113  1.00  0.730          H  
ATOM  11409 3HD1 ILE A 724      26.963 -33.802  44.358  1.00  0.730          H  
ATOM  11410  N   PHE A 725      27.872 -28.078  43.712  1.00  0.440          N  
ATOM  11411  CA  PHE A 725      27.682 -26.836  44.440  1.00  0.450          C  
ATOM  11412  C   PHE A 725      27.223 -25.740  43.507  1.00  0.460          C  
ATOM  11413  O   PHE A 725      26.233 -25.065  43.776  1.00  0.460          O  
ATOM  11414  CB  PHE A 725      28.983 -26.414  45.124  1.00  0.630          C  
ATOM  11415  CG  PHE A 725      28.940 -25.090  45.869  1.00  0.630          C  
ATOM  11416  CD1 PHE A 725      28.453 -25.020  47.149  1.00  0.630          C  
ATOM  11417  CD2 PHE A 725      29.407 -23.921  45.282  1.00  0.630          C  
ATOM  11418  CE1 PHE A 725      28.438 -23.821  47.847  1.00  0.630          C  
ATOM  11419  CE2 PHE A 725      29.388 -22.724  45.971  1.00  0.630          C  
ATOM  11420  CZ  PHE A 725      28.907 -22.678  47.260  1.00  0.630          C  
ATOM  11421  H   PHE A 725      28.803 -28.499  43.731  1.00  0.530          H  
ATOM  11422  HA  PHE A 725      26.917 -26.992  45.195  1.00  0.540          H  
ATOM  11423 1HB  PHE A 725      29.285 -27.193  45.827  1.00  0.750          H  
ATOM  11424 2HB  PHE A 725      29.768 -26.353  44.373  1.00  0.750          H  
ATOM  11425  HD1 PHE A 725      28.090 -25.928  47.618  1.00  0.750          H  
ATOM  11426  HD2 PHE A 725      29.797 -23.956  44.264  1.00  0.750          H  
ATOM  11427  HE1 PHE A 725      28.058 -23.788  48.869  1.00  0.750          H  
ATOM  11428  HE2 PHE A 725      29.762 -21.818  45.495  1.00  0.750          H  
ATOM  11429  HZ  PHE A 725      28.902 -21.737  47.809  1.00  0.750          H  
ATOM  11430  N   MET A 726      27.941 -25.535  42.398  1.00  0.470          N  
ATOM  11431  CA  MET A 726      27.579 -24.472  41.485  1.00  0.500          C  
ATOM  11432  C   MET A 726      26.171 -24.674  40.945  1.00  0.470          C  
ATOM  11433  O   MET A 726      25.339 -23.770  41.023  1.00  0.480          O  
ATOM  11434  CB  MET A 726      28.573 -24.415  40.335  1.00  0.690          C  
ATOM  11435  CG  MET A 726      28.283 -23.327  39.320  1.00  0.690          C  
ATOM  11436  SD  MET A 726      29.320 -23.409  37.878  1.00  0.690          S  
ATOM  11437  CE  MET A 726      28.534 -24.758  36.957  1.00  0.690          C  
ATOM  11438  H   MET A 726      28.758 -26.115  42.188  1.00  0.560          H  
ATOM  11439  HA  MET A 726      27.601 -23.528  42.027  1.00  0.600          H  
ATOM  11440 1HB  MET A 726      29.574 -24.248  40.734  1.00  0.830          H  
ATOM  11441 2HB  MET A 726      28.591 -25.384  39.838  1.00  0.830          H  
ATOM  11442 1HG  MET A 726      27.257 -23.420  38.994  1.00  0.830          H  
ATOM  11443 2HG  MET A 726      28.410 -22.349  39.784  1.00  0.830          H  
ATOM  11444 1HE  MET A 726      29.060 -24.918  36.020  1.00  0.830          H  
ATOM  11445 2HE  MET A 726      28.560 -25.676  37.542  1.00  0.830          H  
ATOM  11446 3HE  MET A 726      27.500 -24.493  36.744  1.00  0.830          H  
ATOM  11447  N   GLU A 727      25.870 -25.869  40.425  1.00  0.460          N  
ATOM  11448  CA  GLU A 727      24.538 -26.117  39.891  1.00  0.450          C  
ATOM  11449  C   GLU A 727      23.441 -25.939  40.933  1.00  0.450          C  
ATOM  11450  O   GLU A 727      22.414 -25.295  40.658  1.00  0.450          O  
ATOM  11451  CB  GLU A 727      24.448 -27.535  39.301  1.00  0.630          C  
ATOM  11452  CG  GLU A 727      23.045 -27.932  38.742  1.00  0.630          C  
ATOM  11453  CD  GLU A 727      23.023 -29.297  38.100  1.00  0.630          C  
ATOM  11454  OE1 GLU A 727      24.062 -29.764  37.712  1.00  0.630          O  
ATOM  11455  OE2 GLU A 727      21.968 -29.899  38.022  1.00  0.630          O  
ATOM  11456  H   GLU A 727      26.588 -26.600  40.371  1.00  0.550          H  
ATOM  11457  HA  GLU A 727      24.363 -25.401  39.092  1.00  0.540          H  
ATOM  11458 1HB  GLU A 727      25.177 -27.635  38.495  1.00  0.760          H  
ATOM  11459 2HB  GLU A 727      24.723 -28.262  40.073  1.00  0.760          H  
ATOM  11460 1HG  GLU A 727      22.324 -27.930  39.557  1.00  0.760          H  
ATOM  11461 2HG  GLU A 727      22.728 -27.184  38.015  1.00  0.760          H  
ATOM  11462  N   THR A 728      23.658 -26.489  42.134  1.00  0.440          N  
ATOM  11463  CA  THR A 728      22.672 -26.452  43.195  1.00  0.450          C  
ATOM  11464  C   THR A 728      22.430 -25.045  43.695  1.00  0.450          C  
ATOM  11465  O   THR A 728      21.273 -24.631  43.883  1.00  0.460          O  
ATOM  11466  CB  THR A 728      23.096 -27.367  44.367  1.00  0.630          C  
ATOM  11467  OG1 THR A 728      23.248 -28.711  43.885  1.00  0.630          O  
ATOM  11468  CG2 THR A 728      22.013 -27.364  45.472  1.00  0.630          C  
ATOM  11469  H   THR A 728      24.526 -26.995  42.316  1.00  0.530          H  
ATOM  11470  HA  THR A 728      21.744 -26.807  42.796  1.00  0.540          H  
ATOM  11471  HB  THR A 728      24.047 -27.022  44.768  1.00  0.750          H  
ATOM  11472  HG1 THR A 728      24.065 -28.733  43.337  1.00  0.750          H  
ATOM  11473 1HG2 THR A 728      22.318 -28.022  46.280  1.00  0.750          H  
ATOM  11474 2HG2 THR A 728      21.880 -26.355  45.865  1.00  0.750          H  
ATOM  11475 3HG2 THR A 728      21.071 -27.717  45.059  1.00  0.750          H  
ATOM  11476  N   GLN A 729      23.506 -24.298  43.927  1.00  0.470          N  
ATOM  11477  CA  GLN A 729      23.361 -22.958  44.448  1.00  0.500          C  
ATOM  11478  C   GLN A 729      22.835 -21.987  43.429  1.00  0.500          C  
ATOM  11479  O   GLN A 729      22.003 -21.152  43.782  1.00  0.520          O  
ATOM  11480  CB  GLN A 729      24.676 -22.436  44.976  1.00  0.690          C  
ATOM  11481  CG  GLN A 729      25.153 -23.095  46.235  1.00  0.690          C  
ATOM  11482  CD  GLN A 729      24.310 -22.738  47.453  1.00  0.690          C  
ATOM  11483  OE1 GLN A 729      23.217 -23.267  47.665  1.00  0.690          O  
ATOM  11484  NE2 GLN A 729      24.829 -21.840  48.281  1.00  0.690          N  
ATOM  11485  H   GLN A 729      24.444 -24.671  43.761  1.00  0.560          H  
ATOM  11486  HA  GLN A 729      22.644 -22.993  45.263  1.00  0.600          H  
ATOM  11487 1HB  GLN A 729      25.450 -22.566  44.215  1.00  0.830          H  
ATOM  11488 2HB  GLN A 729      24.558 -21.378  45.146  1.00  0.830          H  
ATOM  11489 1HG  GLN A 729      25.094 -24.152  46.075  1.00  0.830          H  
ATOM  11490 2HG  GLN A 729      26.172 -22.818  46.419  1.00  0.830          H  
ATOM  11491 1HE2 GLN A 729      24.325 -21.572  49.100  1.00  0.830          H  
ATOM  11492 2HE2 GLN A 729      25.733 -21.441  48.093  1.00  0.830          H  
ATOM  11493  N   ILE A 730      23.274 -22.073  42.168  1.00  0.480          N  
ATOM  11494  CA  ILE A 730      22.760 -21.115  41.212  1.00  0.490          C  
ATOM  11495  C   ILE A 730      21.281 -21.397  41.022  1.00  0.500          C  
ATOM  11496  O   ILE A 730      20.489 -20.458  40.976  1.00  0.520          O  
ATOM  11497  CB  ILE A 730      23.492 -21.057  39.854  1.00  0.680          C  
ATOM  11498  CG1 ILE A 730      24.939 -20.550  40.032  1.00  0.680          C  
ATOM  11499  CG2 ILE A 730      22.746 -20.035  38.988  1.00  0.680          C  
ATOM  11500  CD1 ILE A 730      25.823 -20.691  38.774  1.00  0.680          C  
ATOM  11501  H   ILE A 730      23.978 -22.761  41.885  1.00  0.580          H  
ATOM  11502  HA  ILE A 730      22.850 -20.123  41.646  1.00  0.590          H  
ATOM  11503  HB  ILE A 730      23.520 -22.039  39.381  1.00  0.820          H  
ATOM  11504 1HG1 ILE A 730      24.910 -19.516  40.330  1.00  0.820          H  
ATOM  11505 2HG1 ILE A 730      25.403 -21.129  40.834  1.00  0.820          H  
ATOM  11506 1HG2 ILE A 730      23.220 -19.919  38.040  1.00  0.820          H  
ATOM  11507 2HG2 ILE A 730      21.733 -20.351  38.827  1.00  0.820          H  
ATOM  11508 3HG2 ILE A 730      22.744 -19.090  39.496  1.00  0.820          H  
ATOM  11509 1HD1 ILE A 730      26.828 -20.332  38.996  1.00  0.820          H  
ATOM  11510 2HD1 ILE A 730      25.864 -21.733  38.485  1.00  0.820          H  
ATOM  11511 3HD1 ILE A 730      25.424 -20.115  37.951  1.00  0.820          H  
ATOM  11512  N   THR A 731      20.895 -22.674  40.886  1.00  0.460          N  
ATOM  11513  CA  THR A 731      19.489 -22.998  40.713  1.00  0.470          C  
ATOM  11514  C   THR A 731      18.694 -22.450  41.897  1.00  0.480          C  
ATOM  11515  O   THR A 731      17.661 -21.809  41.697  1.00  0.500          O  
ATOM  11516  CB  THR A 731      19.266 -24.516  40.566  1.00  0.650          C  
ATOM  11517  OG1 THR A 731      19.993 -24.978  39.418  1.00  0.650          O  
ATOM  11518  CG2 THR A 731      17.764 -24.807  40.364  1.00  0.650          C  
ATOM  11519  H   THR A 731      21.576 -23.434  40.884  1.00  0.550          H  
ATOM  11520  HA  THR A 731      19.130 -22.512  39.807  1.00  0.560          H  
ATOM  11521  HB  THR A 731      19.632 -25.037  41.454  1.00  0.780          H  
ATOM  11522  HG1 THR A 731      20.952 -25.025  39.671  1.00  0.780          H  
ATOM  11523 1HG2 THR A 731      17.617 -25.882  40.241  1.00  0.780          H  
ATOM  11524 2HG2 THR A 731      17.200 -24.467  41.226  1.00  0.780          H  
ATOM  11525 3HG2 THR A 731      17.407 -24.284  39.483  1.00  0.780          H  
ATOM  11526  N   THR A 732      19.185 -22.642  43.130  1.00  0.480          N  
ATOM  11527  CA  THR A 732      18.493 -22.135  44.309  1.00  0.500          C  
ATOM  11528  C   THR A 732      18.336 -20.607  44.205  1.00  0.520          C  
ATOM  11529  O   THR A 732      17.252 -20.069  44.466  1.00  0.540          O  
ATOM  11530  CB  THR A 732      19.263 -22.489  45.606  1.00  0.690          C  
ATOM  11531  OG1 THR A 732      19.395 -23.919  45.723  1.00  0.690          O  
ATOM  11532  CG2 THR A 732      18.484 -21.971  46.840  1.00  0.690          C  
ATOM  11533  H   THR A 732      20.034 -23.193  43.266  1.00  0.580          H  
ATOM  11534  HA  THR A 732      17.500 -22.584  44.358  1.00  0.600          H  
ATOM  11535  HB  THR A 732      20.254 -22.037  45.582  1.00  0.830          H  
ATOM  11536  HG1 THR A 732      19.975 -24.246  45.003  1.00  0.830          H  
ATOM  11537 1HG2 THR A 732      19.027 -22.233  47.750  1.00  0.830          H  
ATOM  11538 2HG2 THR A 732      18.371 -20.890  46.790  1.00  0.830          H  
ATOM  11539 3HG2 THR A 732      17.501 -22.432  46.867  1.00  0.830          H  
ATOM  11540  N   LEU A 733      19.409 -19.890  43.814  1.00  0.530          N  
ATOM  11541  CA  LEU A 733      19.335 -18.431  43.684  1.00  0.550          C  
ATOM  11542  C   LEU A 733      18.300 -18.017  42.631  1.00  0.550          C  
ATOM  11543  O   LEU A 733      17.551 -17.062  42.840  1.00  0.570          O  
ATOM  11544  CB  LEU A 733      20.705 -17.829  43.285  1.00  0.760          C  
ATOM  11545  CG  LEU A 733      21.880 -17.858  44.342  1.00  0.760          C  
ATOM  11546  CD1 LEU A 733      23.194 -17.391  43.649  1.00  0.760          C  
ATOM  11547  CD2 LEU A 733      21.561 -16.946  45.524  1.00  0.760          C  
ATOM  11548  H   LEU A 733      20.299 -20.370  43.649  1.00  0.640          H  
ATOM  11549  HA  LEU A 733      19.020 -18.019  44.638  1.00  0.660          H  
ATOM  11550 1HB  LEU A 733      21.055 -18.362  42.402  1.00  0.910          H  
ATOM  11551 2HB  LEU A 733      20.544 -16.792  43.001  1.00  0.910          H  
ATOM  11552  HG  LEU A 733      22.023 -18.870  44.703  1.00  0.910          H  
ATOM  11553 1HD1 LEU A 733      24.004 -17.408  44.360  1.00  0.910          H  
ATOM  11554 2HD1 LEU A 733      23.430 -18.052  42.818  1.00  0.910          H  
ATOM  11555 3HD1 LEU A 733      23.079 -16.374  43.276  1.00  0.910          H  
ATOM  11556 1HD2 LEU A 733      22.387 -16.983  46.230  1.00  0.910          H  
ATOM  11557 2HD2 LEU A 733      21.432 -15.923  45.171  1.00  0.910          H  
ATOM  11558 3HD2 LEU A 733      20.656 -17.273  46.019  1.00  0.910          H  
ATOM  11559  N   ILE A 734      18.219 -18.750  41.519  1.00  0.540          N  
ATOM  11560  CA  ILE A 734      17.224 -18.444  40.500  1.00  0.560          C  
ATOM  11561  C   ILE A 734      15.798 -18.696  41.002  1.00  0.580          C  
ATOM  11562  O   ILE A 734      14.936 -17.827  40.895  1.00  0.660          O  
ATOM  11563  CB  ILE A 734      17.476 -19.262  39.206  1.00  0.780          C  
ATOM  11564  CG1 ILE A 734      18.800 -18.770  38.548  1.00  0.780          C  
ATOM  11565  CG2 ILE A 734      16.258 -19.156  38.223  1.00  0.780          C  
ATOM  11566  CD1 ILE A 734      19.336 -19.668  37.449  1.00  0.780          C  
ATOM  11567  H   ILE A 734      18.907 -19.496  41.371  1.00  0.650          H  
ATOM  11568  HA  ILE A 734      17.313 -17.387  40.253  1.00  0.670          H  
ATOM  11569  HB  ILE A 734      17.624 -20.309  39.477  1.00  0.930          H  
ATOM  11570 1HG1 ILE A 734      18.627 -17.780  38.129  1.00  0.930          H  
ATOM  11571 2HG1 ILE A 734      19.564 -18.682  39.322  1.00  0.930          H  
ATOM  11572 1HG2 ILE A 734      16.443 -19.744  37.332  1.00  0.930          H  
ATOM  11573 2HG2 ILE A 734      15.352 -19.531  38.695  1.00  0.930          H  
ATOM  11574 3HG2 ILE A 734      16.110 -18.111  37.945  1.00  0.930          H  
ATOM  11575 1HD1 ILE A 734      20.256 -19.227  37.061  1.00  0.930          H  
ATOM  11576 2HD1 ILE A 734      19.544 -20.657  37.856  1.00  0.930          H  
ATOM  11577 3HD1 ILE A 734      18.618 -19.755  36.649  1.00  0.930          H  
ATOM  11578  N   ILE A 735      15.538 -19.866  41.586  1.00  0.560          N  
ATOM  11579  CA  ILE A 735      14.182 -20.206  42.027  1.00  0.570          C  
ATOM  11580  C   ILE A 735      13.670 -19.276  43.113  1.00  0.590          C  
ATOM  11581  O   ILE A 735      12.518 -18.846  43.071  1.00  0.670          O  
ATOM  11582  CB  ILE A 735      14.084 -21.664  42.574  1.00  0.790          C  
ATOM  11583  CG1 ILE A 735      14.416 -22.713  41.474  1.00  0.790          C  
ATOM  11584  CG2 ILE A 735      12.649 -21.934  43.162  1.00  0.790          C  
ATOM  11585  CD1 ILE A 735      13.523 -22.747  40.292  1.00  0.790          C  
ATOM  11586  H   ILE A 735      16.304 -20.536  41.690  1.00  0.670          H  
ATOM  11587  HA  ILE A 735      13.515 -20.096  41.180  1.00  0.680          H  
ATOM  11588  HB  ILE A 735      14.828 -21.797  43.369  1.00  0.950          H  
ATOM  11589 1HG1 ILE A 735      15.409 -22.508  41.109  1.00  0.950          H  
ATOM  11590 2HG1 ILE A 735      14.414 -23.701  41.931  1.00  0.950          H  
ATOM  11591 1HG2 ILE A 735      12.610 -22.952  43.549  1.00  0.950          H  
ATOM  11592 2HG2 ILE A 735      12.425 -21.247  43.969  1.00  0.950          H  
ATOM  11593 3HG2 ILE A 735      11.894 -21.812  42.391  1.00  0.950          H  
ATOM  11594 1HD1 ILE A 735      13.902 -23.503  39.627  1.00  0.950          H  
ATOM  11595 2HD1 ILE A 735      12.507 -22.996  40.577  1.00  0.950          H  
ATOM  11596 3HD1 ILE A 735      13.533 -21.797  39.785  1.00  0.950          H  
ATOM  11597  N   SER A 736      14.528 -18.967  44.078  1.00  0.540          N  
ATOM  11598  CA  SER A 736      14.191 -18.157  45.242  1.00  0.550          C  
ATOM  11599  C   SER A 736      14.158 -16.643  45.010  1.00  0.560          C  
ATOM  11600  O   SER A 736      13.936 -15.882  45.957  1.00  0.610          O  
ATOM  11601  CB  SER A 736      15.135 -18.489  46.388  1.00  0.770          C  
ATOM  11602  OG  SER A 736      16.454 -18.129  46.097  1.00  0.770          O  
ATOM  11603  H   SER A 736      15.470 -19.359  44.036  1.00  0.650          H  
ATOM  11604  HA  SER A 736      13.190 -18.450  45.555  1.00  0.660          H  
ATOM  11605 1HB  SER A 736      14.805 -17.973  47.287  1.00  0.920          H  
ATOM  11606 2HB  SER A 736      15.092 -19.558  46.591  1.00  0.920          H  
ATOM  11607  HG  SER A 736      16.769 -18.784  45.448  1.00  0.920          H  
ATOM  11608  N   LYS A 737      14.366 -16.183  43.776  1.00  0.540          N  
ATOM  11609  CA  LYS A 737      14.353 -14.752  43.522  1.00  0.590          C  
ATOM  11610  C   LYS A 737      13.061 -14.116  44.050  1.00  0.620          C  
ATOM  11611  O   LYS A 737      11.966 -14.656  43.894  1.00  0.620          O  
ATOM  11612  CB  LYS A 737      14.508 -14.483  42.020  1.00  0.810          C  
ATOM  11613  CG  LYS A 737      13.322 -14.953  41.146  1.00  0.810          C  
ATOM  11614  CD  LYS A 737      13.589 -14.679  39.669  1.00  0.810          C  
ATOM  11615  CE  LYS A 737      12.420 -15.117  38.793  1.00  0.810          C  
ATOM  11616  NZ  LYS A 737      12.672 -14.827  37.345  1.00  0.810          N  
ATOM  11617  H   LYS A 737      14.553 -16.829  43.000  1.00  0.650          H  
ATOM  11618  HA  LYS A 737      15.195 -14.301  44.047  1.00  0.710          H  
ATOM  11619 1HB  LYS A 737      14.654 -13.418  41.850  1.00  0.970          H  
ATOM  11620 2HB  LYS A 737      15.402 -15.005  41.660  1.00  0.970          H  
ATOM  11621 1HG  LYS A 737      13.158 -16.022  41.299  1.00  0.970          H  
ATOM  11622 2HG  LYS A 737      12.416 -14.433  41.432  1.00  0.970          H  
ATOM  11623 1HD  LYS A 737      13.756 -13.608  39.522  1.00  0.970          H  
ATOM  11624 2HD  LYS A 737      14.486 -15.222  39.363  1.00  0.970          H  
ATOM  11625 1HE  LYS A 737      12.265 -16.189  38.921  1.00  0.970          H  
ATOM  11626 2HE  LYS A 737      11.518 -14.591  39.109  1.00  0.970          H  
ATOM  11627 1HZ  LYS A 737      11.882 -15.128  36.792  1.00  0.970          H  
ATOM  11628 2HZ  LYS A 737      12.807 -13.819  37.208  1.00  0.970          H  
ATOM  11629 3HZ  LYS A 737      13.501 -15.318  37.046  1.00  0.970          H  
ATOM  11630  N   LYS A 738      13.175 -12.904  44.612  1.00  0.660          N  
ATOM  11631  CA  LYS A 738      12.031 -12.198  45.213  1.00  0.720          C  
ATOM  11632  C   LYS A 738      10.854 -12.002  44.266  1.00  0.670          C  
ATOM  11633  O   LYS A 738       9.693 -12.003  44.688  1.00  0.760          O  
ATOM  11634  CB  LYS A 738      12.482 -10.849  45.776  1.00  0.980          C  
ATOM  11635  CG  LYS A 738      13.321 -10.964  47.058  1.00  0.980          C  
ATOM  11636  CD  LYS A 738      13.710  -9.589  47.613  1.00  0.980          C  
ATOM  11637  CE  LYS A 738      14.376  -9.689  49.003  1.00  0.980          C  
ATOM  11638  NZ  LYS A 738      15.718 -10.361  48.962  1.00  0.980          N  
ATOM  11639  H   LYS A 738      14.095 -12.494  44.676  1.00  0.790          H  
ATOM  11640  HA  LYS A 738      11.674 -12.804  46.048  1.00  0.860          H  
ATOM  11641 1HB  LYS A 738      13.071 -10.316  45.026  1.00  1.180          H  
ATOM  11642 2HB  LYS A 738      11.607 -10.238  45.999  1.00  1.180          H  
ATOM  11643 1HG  LYS A 738      12.740 -11.500  47.810  1.00  1.180          H  
ATOM  11644 2HG  LYS A 738      14.218 -11.539  46.845  1.00  1.180          H  
ATOM  11645 1HD  LYS A 738      14.399  -9.099  46.922  1.00  1.180          H  
ATOM  11646 2HD  LYS A 738      12.815  -8.969  47.700  1.00  1.180          H  
ATOM  11647 1HE  LYS A 738      14.499  -8.684  49.406  1.00  1.180          H  
ATOM  11648 2HE  LYS A 738      13.722 -10.256  49.666  1.00  1.180          H  
ATOM  11649 1HZ  LYS A 738      16.093 -10.388  49.904  1.00  1.180          H  
ATOM  11650 2HZ  LYS A 738      15.632 -11.302  48.613  1.00  1.180          H  
ATOM  11651 3HZ  LYS A 738      16.347  -9.840  48.372  1.00  1.180          H  
ATOM  11652  N   GLU A 739      11.141 -11.919  42.979  1.00  0.590          N  
ATOM  11653  CA  GLU A 739      10.136 -11.742  41.947  1.00  0.570          C  
ATOM  11654  C   GLU A 739       9.116 -12.898  41.914  1.00  0.640          C  
ATOM  11655  O   GLU A 739       8.032 -12.743  41.357  1.00  0.710          O  
ATOM  11656  CB  GLU A 739      10.830 -11.619  40.588  1.00  0.810          C  
ATOM  11657  CG  GLU A 739      11.652 -10.336  40.400  1.00  0.810          C  
ATOM  11658  CD  GLU A 739      12.423 -10.321  39.103  1.00  0.810          C  
ATOM  11659  OE1 GLU A 739      12.452 -11.334  38.444  1.00  0.810          O  
ATOM  11660  OE2 GLU A 739      12.983  -9.305  38.771  1.00  0.810          O  
ATOM  11661  H   GLU A 739      12.114 -11.901  42.703  1.00  0.710          H  
ATOM  11662  HA  GLU A 739       9.595 -10.818  42.151  1.00  0.680          H  
ATOM  11663 1HB  GLU A 739      11.498 -12.457  40.453  1.00  0.970          H  
ATOM  11664 2HB  GLU A 739      10.086 -11.663  39.793  1.00  0.970          H  
ATOM  11665 1HG  GLU A 739      10.976  -9.481  40.417  1.00  0.970          H  
ATOM  11666 2HG  GLU A 739      12.347 -10.231  41.233  1.00  0.970          H  
ATOM  11667  N   ARG A 740       9.480 -14.070  42.466  1.00  0.650          N  
ATOM  11668  CA  ARG A 740       8.628 -15.257  42.463  1.00  0.750          C  
ATOM  11669  C   ARG A 740       7.541 -15.331  43.549  1.00  0.780          C  
ATOM  11670  O   ARG A 740       6.664 -16.182  43.451  1.00  1.550          O  
ATOM  11671  CB  ARG A 740       9.483 -16.529  42.541  1.00  1.010          C  
ATOM  11672  CG  ARG A 740       8.664 -17.823  42.508  1.00  1.010          C  
ATOM  11673  CD  ARG A 740       9.422 -19.079  42.420  1.00  1.010          C  
ATOM  11674  NE  ARG A 740      10.235 -19.141  41.230  1.00  1.010          N  
ATOM  11675  CZ  ARG A 740       9.768 -19.415  39.966  1.00  1.010          C  
ATOM  11676  NH1 ARG A 740       8.484 -19.617  39.752  1.00  1.010          N  
ATOM  11677  NH2 ARG A 740      10.569 -19.481  38.918  1.00  1.010          N  
ATOM  11678  H   ARG A 740      10.378 -14.131  42.954  1.00  0.780          H  
ATOM  11679  HA  ARG A 740       8.120 -15.276  41.500  1.00  0.900          H  
ATOM  11680 1HB  ARG A 740      10.191 -16.543  41.712  1.00  1.210          H  
ATOM  11681 2HB  ARG A 740      10.068 -16.523  43.465  1.00  1.210          H  
ATOM  11682 1HG  ARG A 740       8.238 -17.904  43.491  1.00  1.210          H  
ATOM  11683 2HG  ARG A 740       7.877 -17.781  41.755  1.00  1.210          H  
ATOM  11684 1HD  ARG A 740      10.073 -19.158  43.288  1.00  1.210          H  
ATOM  11685 2HD  ARG A 740       8.734 -19.922  42.421  1.00  1.210          H  
ATOM  11686  HE  ARG A 740      11.237 -18.974  41.391  1.00  1.210          H  
ATOM  11687 1HH1 ARG A 740       7.819 -19.576  40.512  1.00  1.210          H  
ATOM  11688 2HH1 ARG A 740       8.174 -19.808  38.787  1.00  1.210          H  
ATOM  11689 1HH2 ARG A 740      11.563 -19.334  39.012  1.00  1.210          H  
ATOM  11690 2HH2 ARG A 740      10.140 -19.685  38.000  1.00  1.210          H  
ATOM  11691  N   MET A 741       7.572 -14.473  44.568  1.00  0.920          N  
ATOM  11692  CA  MET A 741       6.606 -14.523  45.688  1.00  0.780          C  
ATOM  11693  C   MET A 741       6.618 -15.818  46.502  1.00  0.740          C  
ATOM  11694  O   MET A 741       5.581 -16.241  47.020  1.00  0.780          O  
ATOM  11695  CB  MET A 741       5.172 -14.316  45.183  1.00  1.150          C  
ATOM  11696  CG  MET A 741       4.882 -12.968  44.578  1.00  1.150          C  
ATOM  11697  SD  MET A 741       4.979 -11.625  45.751  1.00  1.150          S  
ATOM  11698  CE  MET A 741       3.462 -11.900  46.694  1.00  1.150          C  
ATOM  11699  H   MET A 741       8.307 -13.754  44.577  1.00  1.100          H  
ATOM  11700  HA  MET A 741       6.857 -13.713  46.373  1.00  0.940          H  
ATOM  11701 1HB  MET A 741       4.917 -15.060  44.472  1.00  1.380          H  
ATOM  11702 2HB  MET A 741       4.485 -14.460  45.999  1.00  1.380          H  
ATOM  11703 1HG  MET A 741       5.581 -12.776  43.762  1.00  1.380          H  
ATOM  11704 2HG  MET A 741       3.884 -12.978  44.175  1.00  1.380          H  
ATOM  11705 1HE  MET A 741       3.366 -11.131  47.459  1.00  1.380          H  
ATOM  11706 2HE  MET A 741       2.599 -11.849  46.017  1.00  1.380          H  
ATOM  11707 3HE  MET A 741       3.474 -12.872  47.172  1.00  1.380          H  
ATOM  11708  N   LEU A 742       7.790 -16.383  46.731  1.00  0.690          N  
ATOM  11709  CA  LEU A 742       7.852 -17.581  47.540  1.00  0.680          C  
ATOM  11710  C   LEU A 742       7.920 -17.082  48.998  1.00  0.740          C  
ATOM  11711  O   LEU A 742       8.892 -16.446  49.403  1.00  1.070          O  
ATOM  11712  CB  LEU A 742       9.067 -18.411  47.077  1.00  0.960          C  
ATOM  11713  CG  LEU A 742       9.288 -19.803  47.692  1.00  0.960          C  
ATOM  11714  CD1 LEU A 742       8.100 -20.741  47.313  1.00  0.960          C  
ATOM  11715  CD2 LEU A 742      10.602 -20.383  47.149  1.00  0.960          C  
ATOM  11716  H   LEU A 742       8.626 -15.990  46.327  1.00  0.830          H  
ATOM  11717  HA  LEU A 742       6.937 -18.150  47.398  1.00  0.820          H  
ATOM  11718 1HB  LEU A 742       8.989 -18.543  45.997  1.00  1.150          H  
ATOM  11719 2HB  LEU A 742       9.966 -17.826  47.277  1.00  1.150          H  
ATOM  11720  HG  LEU A 742       9.344 -19.728  48.786  1.00  1.150          H  
ATOM  11721 1HD1 LEU A 742       8.276 -21.724  47.745  1.00  1.150          H  
ATOM  11722 2HD1 LEU A 742       7.166 -20.356  47.699  1.00  1.150          H  
ATOM  11723 3HD1 LEU A 742       8.030 -20.835  46.230  1.00  1.150          H  
ATOM  11724 1HD2 LEU A 742      10.747 -21.372  47.593  1.00  1.150          H  
ATOM  11725 2HD2 LEU A 742      10.550 -20.468  46.061  1.00  1.150          H  
ATOM  11726 3HD2 LEU A 742      11.430 -19.730  47.426  1.00  1.150          H  
ATOM  11727  N   GLN A 743       6.855 -17.348  49.769  1.00  0.780          N  
ATOM  11728  CA  GLN A 743       6.706 -16.773  51.115  1.00  0.800          C  
ATOM  11729  C   GLN A 743       7.422 -17.531  52.223  1.00  0.730          C  
ATOM  11730  O   GLN A 743       7.749 -16.960  53.266  1.00  0.780          O  
ATOM  11731  CB  GLN A 743       5.217 -16.693  51.468  1.00  1.110          C  
ATOM  11732  CG  GLN A 743       4.397 -15.852  50.496  1.00  1.110          C  
ATOM  11733  CD  GLN A 743       4.897 -14.460  50.364  1.00  1.110          C  
ATOM  11734  OE1 GLN A 743       5.016 -13.714  51.341  1.00  1.110          O  
ATOM  11735  NE2 GLN A 743       5.215 -14.093  49.143  1.00  1.110          N  
ATOM  11736  H   GLN A 743       6.110 -17.904  49.373  1.00  0.940          H  
ATOM  11737  HA  GLN A 743       7.119 -15.764  51.095  1.00  0.960          H  
ATOM  11738 1HB  GLN A 743       4.795 -17.696  51.492  1.00  1.330          H  
ATOM  11739 2HB  GLN A 743       5.104 -16.265  52.464  1.00  1.330          H  
ATOM  11740 1HG  GLN A 743       4.431 -16.311  49.507  1.00  1.330          H  
ATOM  11741 2HG  GLN A 743       3.368 -15.810  50.849  1.00  1.330          H  
ATOM  11742 1HE2 GLN A 743       5.573 -13.172  48.981  1.00  1.330          H  
ATOM  11743 2HE2 GLN A 743       5.112 -14.763  48.372  1.00  1.330          H  
ATOM  11744  N   LYS A 744       7.640 -18.815  52.015  1.00  0.680          N  
ATOM  11745  CA  LYS A 744       8.345 -19.624  52.985  1.00  0.680          C  
ATOM  11746  C   LYS A 744       9.797 -19.561  52.577  1.00  0.820          C  
ATOM  11747  O   LYS A 744      10.137 -19.862  51.434  1.00  1.710          O  
ATOM  11748  CB  LYS A 744       7.812 -21.039  53.007  1.00  0.950          C  
ATOM  11749  CG  LYS A 744       6.373 -21.122  53.484  1.00  0.950          C  
ATOM  11750  CD  LYS A 744       5.873 -22.541  53.503  1.00  0.950          C  
ATOM  11751  CE  LYS A 744       5.476 -23.034  52.103  1.00  0.950          C  
ATOM  11752  NZ  LYS A 744       5.008 -24.407  52.160  1.00  0.950          N  
ATOM  11753  H   LYS A 744       7.332 -19.240  51.154  1.00  0.820          H  
ATOM  11754  HA  LYS A 744       8.245 -19.184  53.978  1.00  0.820          H  
ATOM  11755 1HB  LYS A 744       7.892 -21.459  52.009  1.00  1.140          H  
ATOM  11756 2HB  LYS A 744       8.429 -21.647  53.670  1.00  1.140          H  
ATOM  11757 1HG  LYS A 744       6.308 -20.713  54.497  1.00  1.140          H  
ATOM  11758 2HG  LYS A 744       5.738 -20.522  52.834  1.00  1.140          H  
ATOM  11759 1HD  LYS A 744       6.645 -23.204  53.903  1.00  1.140          H  
ATOM  11760 2HD  LYS A 744       5.001 -22.604  54.154  1.00  1.140          H  
ATOM  11761 1HE  LYS A 744       4.674 -22.407  51.719  1.00  1.140          H  
ATOM  11762 2HE  LYS A 744       6.319 -22.989  51.418  1.00  1.140          H  
ATOM  11763 1HZ  LYS A 744       4.719 -24.754  51.227  1.00  1.140          H  
ATOM  11764 2HZ  LYS A 744       5.764 -25.012  52.512  1.00  1.140          H  
ATOM  11765 3HZ  LYS A 744       4.233 -24.472  52.785  1.00  1.140          H  
ATOM  11766  N   GLY A 745      10.662 -19.171  53.480  1.00  0.780          N  
ATOM  11767  CA  GLY A 745      12.051 -18.987  53.107  1.00  0.670          C  
ATOM  11768  C   GLY A 745      12.728 -20.256  52.615  1.00  0.740          C  
ATOM  11769  O   GLY A 745      12.351 -21.369  52.969  1.00  1.310          O  
ATOM  11770  H   GLY A 745      10.347 -18.956  54.414  1.00  0.940          H  
ATOM  11771 1HA  GLY A 745      12.110 -18.226  52.329  1.00  0.800          H  
ATOM  11772 2HA  GLY A 745      12.600 -18.598  53.963  1.00  0.800          H  
ATOM  11773  N   SER A 746      13.729 -20.060  51.775  1.00  0.620          N  
ATOM  11774  CA  SER A 746      14.574 -21.102  51.218  1.00  0.610          C  
ATOM  11775  C   SER A 746      15.689 -21.423  52.195  1.00  0.580          C  
ATOM  11776  O   SER A 746      15.838 -20.740  53.213  1.00  0.900          O  
ATOM  11777  CB  SER A 746      15.184 -20.632  49.909  1.00  0.860          C  
ATOM  11778  OG  SER A 746      16.082 -19.583  50.155  1.00  0.860          O  
ATOM  11779  H   SER A 746      13.952 -19.111  51.516  1.00  0.740          H  
ATOM  11780  HA  SER A 746      13.976 -22.000  51.050  1.00  0.730          H  
ATOM  11781 1HB  SER A 746      15.709 -21.460  49.425  1.00  1.030          H  
ATOM  11782 2HB  SER A 746      14.398 -20.300  49.232  1.00  1.030          H  
ATOM  11783  HG  SER A 746      16.512 -19.374  49.315  1.00  1.030          H  
ATOM  11784  N   GLY A 747      16.448 -22.465  51.897  1.00  0.540          N  
ATOM  11785  CA  GLY A 747      17.636 -22.805  52.663  1.00  0.590          C  
ATOM  11786  C   GLY A 747      18.755 -22.969  51.655  1.00  0.750          C  
ATOM  11787  O   GLY A 747      18.493 -23.080  50.458  1.00  1.440          O  
ATOM  11788  H   GLY A 747      16.232 -23.001  51.070  1.00  0.650          H  
ATOM  11789 1HA  GLY A 747      17.881 -22.007  53.362  1.00  0.710          H  
ATOM  11790 2HA  GLY A 747      17.499 -23.720  53.231  1.00  0.710          H  
ATOM  11791  N   PHE A 748      19.988 -22.897  52.118  1.00  0.460          N  
ATOM  11792  CA  PHE A 748      21.151 -23.065  51.257  1.00  0.470          C  
ATOM  11793  C   PHE A 748      22.089 -24.072  51.866  1.00  0.460          C  
ATOM  11794  O   PHE A 748      22.738 -24.859  51.173  1.00  0.470          O  
ATOM  11795  CB  PHE A 748      21.904 -21.741  51.050  1.00  0.650          C  
ATOM  11796  CG  PHE A 748      21.171 -20.654  50.276  1.00  0.650          C  
ATOM  11797  CD1 PHE A 748      20.378 -19.707  50.906  1.00  0.650          C  
ATOM  11798  CD2 PHE A 748      21.333 -20.560  48.895  1.00  0.650          C  
ATOM  11799  CE1 PHE A 748      19.759 -18.711  50.161  1.00  0.650          C  
ATOM  11800  CE2 PHE A 748      20.729 -19.574  48.164  1.00  0.650          C  
ATOM  11801  CZ  PHE A 748      19.938 -18.649  48.794  1.00  0.650          C  
ATOM  11802  H   PHE A 748      20.101 -22.850  53.139  1.00  0.550          H  
ATOM  11803  HA  PHE A 748      20.825 -23.441  50.285  1.00  0.560          H  
ATOM  11804 1HB  PHE A 748      22.177 -21.333  52.024  1.00  0.780          H  
ATOM  11805 2HB  PHE A 748      22.831 -21.953  50.529  1.00  0.780          H  
ATOM  11806  HD1 PHE A 748      20.242 -19.754  51.989  1.00  0.780          H  
ATOM  11807  HD2 PHE A 748      21.953 -21.288  48.388  1.00  0.780          H  
ATOM  11808  HE1 PHE A 748      19.130 -17.974  50.650  1.00  0.780          H  
ATOM  11809  HE2 PHE A 748      20.873 -19.530  47.084  1.00  0.780          H  
ATOM  11810  HZ  PHE A 748      19.450 -17.865  48.214  1.00  0.780          H  
ATOM  11811  N   HIS A 749      22.142 -24.059  53.191  1.00  0.480          N  
ATOM  11812  CA  HIS A 749      23.106 -24.866  53.916  1.00  0.500          C  
ATOM  11813  C   HIS A 749      22.560 -26.269  54.002  1.00  0.480          C  
ATOM  11814  O   HIS A 749      23.265 -27.254  53.749  1.00  0.560          O  
ATOM  11815  CB  HIS A 749      23.298 -24.282  55.319  1.00  0.690          C  
ATOM  11816  CG  HIS A 749      23.875 -22.894  55.306  1.00  0.690          C  
ATOM  11817  ND1 HIS A 749      25.215 -22.624  55.112  1.00  0.690          N  
ATOM  11818  CD2 HIS A 749      23.264 -21.694  55.426  1.00  0.690          C  
ATOM  11819  CE1 HIS A 749      25.400 -21.307  55.140  1.00  0.690          C  
ATOM  11820  NE2 HIS A 749      24.232 -20.729  55.323  1.00  0.690          N  
ATOM  11821  H   HIS A 749      21.499 -23.464  53.722  1.00  0.580          H  
ATOM  11822  HA  HIS A 749      24.062 -24.889  53.395  1.00  0.600          H  
ATOM  11823 1HB  HIS A 749      22.335 -24.236  55.825  1.00  0.830          H  
ATOM  11824 2HB  HIS A 749      23.943 -24.926  55.906  1.00  0.830          H  
ATOM  11825  HD2 HIS A 749      22.193 -21.526  55.581  1.00  0.830          H  
ATOM  11826  HE1 HIS A 749      26.354 -20.787  55.023  1.00  0.830          H  
ATOM  11827  HE2 HIS A 749      24.061 -19.730  55.384  1.00  0.830          H  
ATOM  11828  N   LEU A 750      21.264 -26.355  54.307  1.00  0.470          N  
ATOM  11829  CA  LEU A 750      20.644 -27.662  54.451  1.00  0.470          C  
ATOM  11830  C   LEU A 750      20.555 -28.418  53.142  1.00  0.450          C  
ATOM  11831  O   LEU A 750      20.897 -29.601  53.083  1.00  0.450          O  
ATOM  11832  CB  LEU A 750      19.241 -27.540  55.052  1.00  0.660          C  
ATOM  11833  CG  LEU A 750      18.449 -28.873  55.227  1.00  0.660          C  
ATOM  11834  CD1 LEU A 750      19.203 -29.851  56.153  1.00  0.660          C  
ATOM  11835  CD2 LEU A 750      17.092 -28.554  55.800  1.00  0.660          C  
ATOM  11836  H   LEU A 750      20.748 -25.482  54.506  1.00  0.560          H  
ATOM  11837  HA  LEU A 750      21.267 -28.244  55.119  1.00  0.560          H  
ATOM  11838 1HB  LEU A 750      19.323 -27.066  56.027  1.00  0.790          H  
ATOM  11839 2HB  LEU A 750      18.652 -26.891  54.406  1.00  0.790          H  
ATOM  11840  HG  LEU A 750      18.321 -29.357  54.254  1.00  0.790          H  
ATOM  11841 1HD1 LEU A 750      18.616 -30.766  56.253  1.00  0.790          H  
ATOM  11842 2HD1 LEU A 750      20.175 -30.105  55.736  1.00  0.790          H  
ATOM  11843 3HD1 LEU A 750      19.333 -29.395  57.133  1.00  0.790          H  
ATOM  11844 1HD2 LEU A 750      16.536 -29.477  55.903  1.00  0.790          H  
ATOM  11845 2HD2 LEU A 750      17.205 -28.077  56.765  1.00  0.790          H  
ATOM  11846 3HD2 LEU A 750      16.564 -27.900  55.142  1.00  0.790          H  
ATOM  11847  N   ASP A 751      20.097 -27.760  52.084  1.00  0.450          N  
ATOM  11848  CA  ASP A 751      19.938 -28.476  50.837  1.00  0.460          C  
ATOM  11849  C   ASP A 751      21.273 -28.905  50.253  1.00  0.460          C  
ATOM  11850  O   ASP A 751      21.379 -30.027  49.754  1.00  0.470          O  
ATOM  11851  CB  ASP A 751      19.087 -27.672  49.865  1.00  0.640          C  
ATOM  11852  CG  ASP A 751      17.618 -27.671  50.358  1.00  0.640          C  
ATOM  11853  OD1 ASP A 751      17.325 -28.426  51.254  1.00  0.640          O  
ATOM  11854  OD2 ASP A 751      16.804 -26.965  49.838  1.00  0.640          O  
ATOM  11855  H   ASP A 751      19.817 -26.797  52.170  1.00  0.540          H  
ATOM  11856  HA  ASP A 751      19.384 -29.389  51.052  1.00  0.550          H  
ATOM  11857 1HB  ASP A 751      19.457 -26.644  49.804  1.00  0.770          H  
ATOM  11858 2HB  ASP A 751      19.142 -28.110  48.865  1.00  0.770          H  
ATOM  11859  N   LEU A 752      22.329 -28.081  50.348  1.00  0.450          N  
ATOM  11860  CA  LEU A 752      23.605 -28.583  49.854  1.00  0.450          C  
ATOM  11861  C   LEU A 752      24.086 -29.772  50.648  1.00  0.450          C  
ATOM  11862  O   LEU A 752      24.595 -30.739  50.072  1.00  0.460          O  
ATOM  11863  CB  LEU A 752      24.699 -27.531  49.923  1.00  0.630          C  
ATOM  11864  CG  LEU A 752      24.685 -26.421  48.919  1.00  0.630          C  
ATOM  11865  CD1 LEU A 752      25.653 -25.383  49.381  1.00  0.630          C  
ATOM  11866  CD2 LEU A 752      25.145 -26.981  47.544  1.00  0.630          C  
ATOM  11867  H   LEU A 752      22.275 -27.132  50.737  1.00  0.540          H  
ATOM  11868  HA  LEU A 752      23.464 -28.905  48.827  1.00  0.540          H  
ATOM  11869 1HB  LEU A 752      24.642 -27.065  50.913  1.00  0.760          H  
ATOM  11870 2HB  LEU A 752      25.651 -28.036  49.848  1.00  0.760          H  
ATOM  11871  HG  LEU A 752      23.688 -25.977  48.840  1.00  0.760          H  
ATOM  11872 1HD1 LEU A 752      25.693 -24.591  48.689  1.00  0.760          H  
ATOM  11873 2HD1 LEU A 752      25.330 -25.005  50.346  1.00  0.760          H  
ATOM  11874 3HD1 LEU A 752      26.623 -25.806  49.470  1.00  0.760          H  
ATOM  11875 1HD2 LEU A 752      25.168 -26.189  46.820  1.00  0.760          H  
ATOM  11876 2HD2 LEU A 752      26.140 -27.409  47.642  1.00  0.760          H  
ATOM  11877 3HD2 LEU A 752      24.470 -27.746  47.201  1.00  0.760          H  
ATOM  11878  N   LEU A 753      23.929 -29.734  51.978  1.00  0.460          N  
ATOM  11879  CA  LEU A 753      24.430 -30.835  52.768  1.00  0.470          C  
ATOM  11880  C   LEU A 753      23.692 -32.112  52.415  1.00  0.480          C  
ATOM  11881  O   LEU A 753      24.322 -33.154  52.221  1.00  0.480          O  
ATOM  11882  CB  LEU A 753      24.258 -30.549  54.271  1.00  0.650          C  
ATOM  11883  CG  LEU A 753      24.825 -31.604  55.278  1.00  0.650          C  
ATOM  11884  CD1 LEU A 753      26.361 -31.781  55.071  1.00  0.650          C  
ATOM  11885  CD2 LEU A 753      24.544 -31.109  56.702  1.00  0.650          C  
ATOM  11886  H   LEU A 753      23.527 -28.916  52.451  1.00  0.550          H  
ATOM  11887  HA  LEU A 753      25.482 -30.960  52.533  1.00  0.560          H  
ATOM  11888 1HB  LEU A 753      24.654 -29.593  54.506  1.00  0.780          H  
ATOM  11889 2HB  LEU A 753      23.182 -30.488  54.459  1.00  0.780          H  
ATOM  11890  HG  LEU A 753      24.339 -32.570  55.117  1.00  0.780          H  
ATOM  11891 1HD1 LEU A 753      26.732 -32.509  55.783  1.00  0.780          H  
ATOM  11892 2HD1 LEU A 753      26.569 -32.142  54.071  1.00  0.780          H  
ATOM  11893 3HD1 LEU A 753      26.873 -30.828  55.227  1.00  0.780          H  
ATOM  11894 1HD2 LEU A 753      24.925 -31.831  57.426  1.00  0.780          H  
ATOM  11895 2HD2 LEU A 753      25.034 -30.156  56.855  1.00  0.780          H  
ATOM  11896 3HD2 LEU A 753      23.468 -30.991  56.839  1.00  0.780          H  
ATOM  11897  N   LEU A 754      22.359 -32.045  52.292  1.00  0.480          N  
ATOM  11898  CA  LEU A 754      21.615 -33.247  51.961  1.00  0.480          C  
ATOM  11899  C   LEU A 754      21.949 -33.765  50.585  1.00  0.470          C  
ATOM  11900  O   LEU A 754      22.150 -34.961  50.412  1.00  0.480          O  
ATOM  11901  CB  LEU A 754      20.108 -32.987  51.988  1.00  0.670          C  
ATOM  11902  CG  LEU A 754      19.453 -32.743  53.339  1.00  0.670          C  
ATOM  11903  CD1 LEU A 754      18.066 -32.281  53.091  1.00  0.670          C  
ATOM  11904  CD2 LEU A 754      19.424 -34.023  54.171  1.00  0.670          C  
ATOM  11905  H   LEU A 754      21.870 -31.158  52.460  1.00  0.580          H  
ATOM  11906  HA  LEU A 754      21.877 -34.018  52.679  1.00  0.580          H  
ATOM  11907 1HB  LEU A 754      19.919 -32.102  51.374  1.00  0.810          H  
ATOM  11908 2HB  LEU A 754      19.607 -33.832  51.526  1.00  0.810          H  
ATOM  11909  HG  LEU A 754      19.993 -31.961  53.873  1.00  0.810          H  
ATOM  11910 1HD1 LEU A 754      17.584 -32.081  54.047  1.00  0.810          H  
ATOM  11911 2HD1 LEU A 754      18.105 -31.363  52.498  1.00  0.810          H  
ATOM  11912 3HD1 LEU A 754      17.504 -33.042  52.550  1.00  0.810          H  
ATOM  11913 1HD2 LEU A 754      18.932 -33.815  55.121  1.00  0.810          H  
ATOM  11914 2HD2 LEU A 754      18.869 -34.799  53.636  1.00  0.810          H  
ATOM  11915 3HD2 LEU A 754      20.433 -34.371  54.366  1.00  0.810          H  
ATOM  11916  N   ILE A 755      22.063 -32.891  49.593  1.00  0.460          N  
ATOM  11917  CA  ILE A 755      22.316 -33.393  48.257  1.00  0.440          C  
ATOM  11918  C   ILE A 755      23.681 -34.053  48.163  1.00  0.450          C  
ATOM  11919  O   ILE A 755      23.786 -35.148  47.597  1.00  0.460          O  
ATOM  11920  CB  ILE A 755      22.103 -32.294  47.187  1.00  0.620          C  
ATOM  11921  CG1 ILE A 755      20.573 -31.945  47.163  1.00  0.620          C  
ATOM  11922  CG2 ILE A 755      22.582 -32.791  45.768  1.00  0.620          C  
ATOM  11923  CD1 ILE A 755      20.185 -30.688  46.387  1.00  0.620          C  
ATOM  11924  H   ILE A 755      21.919 -31.887  49.751  1.00  0.550          H  
ATOM  11925  HA  ILE A 755      21.584 -34.160  48.046  1.00  0.530          H  
ATOM  11926  HB  ILE A 755      22.652 -31.392  47.476  1.00  0.750          H  
ATOM  11927 1HG1 ILE A 755      20.056 -32.782  46.739  1.00  0.750          H  
ATOM  11928 2HG1 ILE A 755      20.233 -31.817  48.190  1.00  0.750          H  
ATOM  11929 1HG2 ILE A 755      22.420 -32.016  45.026  1.00  0.750          H  
ATOM  11930 2HG2 ILE A 755      23.646 -33.028  45.790  1.00  0.750          H  
ATOM  11931 3HG2 ILE A 755      22.026 -33.687  45.479  1.00  0.750          H  
ATOM  11932 1HD1 ILE A 755      19.105 -30.546  46.442  1.00  0.750          H  
ATOM  11933 2HD1 ILE A 755      20.684 -29.829  46.832  1.00  0.750          H  
ATOM  11934 3HD1 ILE A 755      20.476 -30.779  45.344  1.00  0.750          H  
ATOM  11935  N   VAL A 756      24.728 -33.407  48.682  1.00  0.460          N  
ATOM  11936  CA  VAL A 756      26.038 -34.011  48.565  1.00  0.470          C  
ATOM  11937  C   VAL A 756      26.131 -35.263  49.435  1.00  0.490          C  
ATOM  11938  O   VAL A 756      26.687 -36.269  48.983  1.00  0.500          O  
ATOM  11939  CB  VAL A 756      27.182 -33.033  48.905  1.00  0.650          C  
ATOM  11940  CG1 VAL A 756      28.538 -33.804  48.873  1.00  0.650          C  
ATOM  11941  CG2 VAL A 756      27.194 -31.871  47.899  1.00  0.650          C  
ATOM  11942  H   VAL A 756      24.600 -32.505  49.157  1.00  0.550          H  
ATOM  11943  HA  VAL A 756      26.174 -34.311  47.526  1.00  0.560          H  
ATOM  11944  HB  VAL A 756      27.032 -32.634  49.910  1.00  0.780          H  
ATOM  11945 1HG1 VAL A 756      29.359 -33.140  49.092  1.00  0.780          H  
ATOM  11946 2HG1 VAL A 756      28.549 -34.618  49.597  1.00  0.780          H  
ATOM  11947 3HG1 VAL A 756      28.672 -34.209  47.873  1.00  0.780          H  
ATOM  11948 1HG2 VAL A 756      28.001 -31.180  48.142  1.00  0.780          H  
ATOM  11949 2HG2 VAL A 756      27.345 -32.265  46.896  1.00  0.780          H  
ATOM  11950 3HG2 VAL A 756      26.239 -31.343  47.943  1.00  0.780          H  
ATOM  11951  N   ALA A 757      25.659 -35.201  50.693  1.00  0.500          N  
ATOM  11952  CA  ALA A 757      25.736 -36.357  51.572  1.00  0.520          C  
ATOM  11953  C   ALA A 757      24.969 -37.553  51.020  1.00  0.530          C  
ATOM  11954  O   ALA A 757      25.477 -38.674  51.085  1.00  0.540          O  
ATOM  11955  CB  ALA A 757      25.204 -36.006  52.943  1.00  0.720          C  
ATOM  11956  H   ALA A 757      25.236 -34.344  51.055  1.00  0.600          H  
ATOM  11957  HA  ALA A 757      26.778 -36.635  51.658  1.00  0.620          H  
ATOM  11958 1HB  ALA A 757      25.298 -36.867  53.601  1.00  0.860          H  
ATOM  11959 2HB  ALA A 757      25.773 -35.169  53.348  1.00  0.860          H  
ATOM  11960 3HB  ALA A 757      24.154 -35.721  52.857  1.00  0.860          H  
ATOM  11961  N   MET A 758      23.768 -37.336  50.448  1.00  0.520          N  
ATOM  11962  CA  MET A 758      23.007 -38.444  49.881  1.00  0.530          C  
ATOM  11963  C   MET A 758      23.769 -39.045  48.725  1.00  0.530          C  
ATOM  11964  O   MET A 758      23.823 -40.270  48.582  1.00  0.540          O  
ATOM  11965  CB  MET A 758      21.654 -37.985  49.374  1.00  0.740          C  
ATOM  11966  CG  MET A 758      20.595 -37.624  50.411  1.00  0.740          C  
ATOM  11967  SD  MET A 758      19.004 -37.297  49.613  1.00  0.740          S  
ATOM  11968  CE  MET A 758      19.277 -35.766  48.701  1.00  0.740          C  
ATOM  11969  H   MET A 758      23.356 -36.398  50.425  1.00  0.620          H  
ATOM  11970  HA  MET A 758      22.876 -39.209  50.644  1.00  0.640          H  
ATOM  11971 1HB  MET A 758      21.818 -37.113  48.748  1.00  0.890          H  
ATOM  11972 2HB  MET A 758      21.248 -38.752  48.747  1.00  0.890          H  
ATOM  11973 1HG  MET A 758      20.466 -38.476  51.077  1.00  0.890          H  
ATOM  11974 2HG  MET A 758      20.869 -36.784  51.016  1.00  0.890          H  
ATOM  11975 1HE  MET A 758      18.385 -35.509  48.168  1.00  0.890          H  
ATOM  11976 2HE  MET A 758      19.540 -34.970  49.388  1.00  0.890          H  
ATOM  11977 3HE  MET A 758      20.072 -35.907  47.978  1.00  0.890          H  
ATOM  11978  N   GLY A 759      24.384 -38.178  47.915  1.00  0.510          N  
ATOM  11979  CA  GLY A 759      25.186 -38.597  46.791  1.00  0.510          C  
ATOM  11980  C   GLY A 759      26.324 -39.489  47.278  1.00  0.530          C  
ATOM  11981  O   GLY A 759      26.532 -40.592  46.761  1.00  0.560          O  
ATOM  11982  H   GLY A 759      24.252 -37.170  48.052  1.00  0.610          H  
ATOM  11983 1HA  GLY A 759      24.562 -39.117  46.069  1.00  0.610          H  
ATOM  11984 2HA  GLY A 759      25.592 -37.712  46.299  1.00  0.610          H  
ATOM  11985  N   GLY A 760      27.081 -39.005  48.264  1.00  0.530          N  
ATOM  11986  CA  GLY A 760      28.208 -39.758  48.784  1.00  0.550          C  
ATOM  11987  C   GLY A 760      27.797 -41.123  49.318  1.00  0.580          C  
ATOM  11988  O   GLY A 760      28.493 -42.107  49.084  1.00  0.610          O  
ATOM  11989  H   GLY A 760      26.875 -38.075  48.642  1.00  0.640          H  
ATOM  11990 1HA  GLY A 760      28.942 -39.880  47.996  1.00  0.660          H  
ATOM  11991 2HA  GLY A 760      28.680 -39.183  49.575  1.00  0.660          H  
ATOM  11992  N   ILE A 761      26.647 -41.200  49.980  1.00  0.580          N  
ATOM  11993  CA  ILE A 761      26.135 -42.458  50.499  1.00  0.600          C  
ATOM  11994  C   ILE A 761      25.685 -43.399  49.384  1.00  0.610          C  
ATOM  11995  O   ILE A 761      25.982 -44.589  49.411  1.00  0.640          O  
ATOM  11996  CB  ILE A 761      24.980 -42.219  51.486  1.00  0.830          C  
ATOM  11997  CG1 ILE A 761      25.542 -41.496  52.745  1.00  0.830          C  
ATOM  11998  CG2 ILE A 761      24.316 -43.586  51.862  1.00  0.830          C  
ATOM  11999  CD1 ILE A 761      24.487 -40.903  53.661  1.00  0.830          C  
ATOM  12000  H   ILE A 761      26.142 -40.328  50.179  1.00  0.700          H  
ATOM  12001  HA  ILE A 761      26.941 -42.950  51.042  1.00  0.720          H  
ATOM  12002  HB  ILE A 761      24.241 -41.557  51.028  1.00  1.000          H  
ATOM  12003 1HG1 ILE A 761      26.133 -42.208  53.318  1.00  1.000          H  
ATOM  12004 2HG1 ILE A 761      26.198 -40.691  52.423  1.00  1.000          H  
ATOM  12005 1HG2 ILE A 761      23.503 -43.424  52.558  1.00  1.000          H  
ATOM  12006 2HG2 ILE A 761      23.914 -44.075  50.977  1.00  1.000          H  
ATOM  12007 3HG2 ILE A 761      25.063 -44.237  52.321  1.00  1.000          H  
ATOM  12008 1HD1 ILE A 761      24.978 -40.417  54.503  1.00  1.000          H  
ATOM  12009 2HD1 ILE A 761      23.907 -40.163  53.105  1.00  1.000          H  
ATOM  12010 3HD1 ILE A 761      23.826 -41.677  54.033  1.00  1.000          H  
ATOM  12011  N   CYS A 762      24.934 -42.893  48.399  1.00  0.600          N  
ATOM  12012  CA  CYS A 762      24.419 -43.766  47.349  1.00  0.610          C  
ATOM  12013  C   CYS A 762      25.567 -44.341  46.514  1.00  0.620          C  
ATOM  12014  O   CYS A 762      25.488 -45.474  46.021  1.00  0.650          O  
ATOM  12015  CB  CYS A 762      23.485 -43.000  46.409  1.00  0.850          C  
ATOM  12016  SG  CYS A 762      24.329 -41.931  45.236  1.00  0.850          S  
ATOM  12017  H   CYS A 762      24.675 -41.902  48.417  1.00  0.720          H  
ATOM  12018  HA  CYS A 762      23.867 -44.580  47.812  1.00  0.730          H  
ATOM  12019 1HB  CYS A 762      22.839 -43.661  45.877  1.00  1.020          H  
ATOM  12020 2HB  CYS A 762      22.848 -42.356  47.016  1.00  1.020          H  
ATOM  12021  HG  CYS A 762      25.072 -41.273  46.147  1.00  1.020          H  
ATOM  12022  N   ALA A 763      26.693 -43.620  46.462  1.00  0.620          N  
ATOM  12023  CA  ALA A 763      27.877 -44.061  45.740  1.00  0.640          C  
ATOM  12024  C   ALA A 763      28.382 -45.402  46.253  1.00  0.660          C  
ATOM  12025  O   ALA A 763      28.940 -46.195  45.492  1.00  0.680          O  
ATOM  12026  CB  ALA A 763      28.983 -43.046  45.860  1.00  0.890          C  
ATOM  12027  H   ALA A 763      26.685 -42.666  46.842  1.00  0.740          H  
ATOM  12028  HA  ALA A 763      27.604 -44.164  44.690  1.00  0.770          H  
ATOM  12029 1HB  ALA A 763      29.853 -43.364  45.284  1.00  1.070          H  
ATOM  12030 2HB  ALA A 763      28.613 -42.123  45.490  1.00  1.070          H  
ATOM  12031 3HB  ALA A 763      29.262 -42.938  46.901  1.00  1.070          H  
ATOM  12032  N   LEU A 764      28.169 -45.699  47.538  1.00  0.670          N  
ATOM  12033  CA  LEU A 764      28.677 -46.923  48.142  1.00  0.700          C  
ATOM  12034  C   LEU A 764      27.975 -48.148  47.606  1.00  0.710          C  
ATOM  12035  O   LEU A 764      28.446 -49.275  47.796  1.00  0.750          O  
ATOM  12036  CB  LEU A 764      28.507 -46.875  49.658  1.00  0.970          C  
ATOM  12037  CG  LEU A 764      29.659 -46.255  50.473  1.00  0.970          C  
ATOM  12038  CD1 LEU A 764      30.023 -44.845  49.936  1.00  0.970          C  
ATOM  12039  CD2 LEU A 764      29.196 -46.158  51.919  1.00  0.970          C  
ATOM  12040  H   LEU A 764      27.621 -45.078  48.145  1.00  0.800          H  
ATOM  12041  HA  LEU A 764      29.729 -47.011  47.910  1.00  0.840          H  
ATOM  12042 1HB  LEU A 764      27.606 -46.321  49.884  1.00  1.160          H  
ATOM  12043 2HB  LEU A 764      28.363 -47.897  50.013  1.00  1.160          H  
ATOM  12044  HG  LEU A 764      30.539 -46.891  50.408  1.00  1.160          H  
ATOM  12045 1HD1 LEU A 764      30.824 -44.420  50.538  1.00  1.160          H  
ATOM  12046 2HD1 LEU A 764      30.354 -44.892  48.902  1.00  1.160          H  
ATOM  12047 3HD1 LEU A 764      29.150 -44.214  50.006  1.00  1.160          H  
ATOM  12048 1HD2 LEU A 764      29.992 -45.731  52.529  1.00  1.160          H  
ATOM  12049 2HD2 LEU A 764      28.311 -45.518  51.976  1.00  1.160          H  
ATOM  12050 3HD2 LEU A 764      28.948 -47.154  52.289  1.00  1.160          H  
ATOM  12051  N   PHE A 765      26.813 -47.936  46.995  1.00  0.690          N  
ATOM  12052  CA  PHE A 765      26.006 -49.012  46.475  1.00  0.700          C  
ATOM  12053  C   PHE A 765      26.028 -48.992  44.953  1.00  0.700          C  
ATOM  12054  O   PHE A 765      25.204 -49.633  44.292  1.00  0.720          O  
ATOM  12055  CB  PHE A 765      24.609 -48.855  47.040  1.00  0.980          C  
ATOM  12056  CG  PHE A 765      24.692 -48.861  48.535  1.00  0.980          C  
ATOM  12057  CD1 PHE A 765      24.655 -47.664  49.245  1.00  0.980          C  
ATOM  12058  CD2 PHE A 765      24.862 -50.040  49.232  1.00  0.980          C  
ATOM  12059  CE1 PHE A 765      24.780 -47.653  50.612  1.00  0.980          C  
ATOM  12060  CE2 PHE A 765      24.989 -50.036  50.602  1.00  0.980          C  
ATOM  12061  CZ  PHE A 765      24.948 -48.838  51.295  1.00  0.980          C  
ATOM  12062  H   PHE A 765      26.476 -46.983  46.847  1.00  0.830          H  
ATOM  12063  HA  PHE A 765      26.417 -49.963  46.812  1.00  0.840          H  
ATOM  12064 1HB  PHE A 765      24.173 -47.911  46.710  1.00  1.170          H  
ATOM  12065 2HB  PHE A 765      23.971 -49.678  46.711  1.00  1.170          H  
ATOM  12066  HD1 PHE A 765      24.538 -46.726  48.709  1.00  1.170          H  
ATOM  12067  HD2 PHE A 765      24.900 -50.977  48.679  1.00  1.170          H  
ATOM  12068  HE1 PHE A 765      24.754 -46.703  51.149  1.00  1.170          H  
ATOM  12069  HE2 PHE A 765      25.125 -50.975  51.138  1.00  1.170          H  
ATOM  12070  HZ  PHE A 765      25.052 -48.830  52.378  1.00  1.170          H  
ATOM  12071  N   GLY A 766      26.946 -48.195  44.395  1.00  0.700          N  
ATOM  12072  CA  GLY A 766      27.105 -48.068  42.960  1.00  0.700          C  
ATOM  12073  C   GLY A 766      26.045 -47.236  42.285  1.00  0.660          C  
ATOM  12074  O   GLY A 766      25.770 -47.445  41.102  1.00  0.620          O  
ATOM  12075  H   GLY A 766      27.596 -47.667  44.982  1.00  0.840          H  
ATOM  12076 1HA  GLY A 766      28.071 -47.601  42.770  1.00  0.840          H  
ATOM  12077 2HA  GLY A 766      27.145 -49.052  42.511  1.00  0.840          H  
ATOM  12078  N   LEU A 767      25.405 -46.336  43.024  1.00  0.680          N  
ATOM  12079  CA  LEU A 767      24.372 -45.521  42.447  1.00  0.650          C  
ATOM  12080  C   LEU A 767      24.962 -44.162  42.052  1.00  0.660          C  
ATOM  12081  O   LEU A 767      25.971 -43.749  42.634  1.00  0.790          O  
ATOM  12082  CB  LEU A 767      23.249 -45.365  43.459  1.00  0.920          C  
ATOM  12083  CG  LEU A 767      22.515 -46.669  43.916  1.00  0.920          C  
ATOM  12084  CD1 LEU A 767      21.536 -46.308  45.029  1.00  0.920          C  
ATOM  12085  CD2 LEU A 767      21.756 -47.321  42.722  1.00  0.920          C  
ATOM  12086  H   LEU A 767      25.636 -46.170  44.009  1.00  0.820          H  
ATOM  12087  HA  LEU A 767      23.993 -46.050  41.593  1.00  0.780          H  
ATOM  12088 1HB  LEU A 767      23.696 -44.962  44.328  1.00  1.110          H  
ATOM  12089 2HB  LEU A 767      22.538 -44.662  43.102  1.00  1.110          H  
ATOM  12090  HG  LEU A 767      23.244 -47.382  44.313  1.00  1.110          H  
ATOM  12091 1HD1 LEU A 767      21.026 -47.208  45.368  1.00  1.110          H  
ATOM  12092 2HD1 LEU A 767      22.083 -45.872  45.862  1.00  1.110          H  
ATOM  12093 3HD1 LEU A 767      20.802 -45.593  44.656  1.00  1.110          H  
ATOM  12094 1HD2 LEU A 767      21.246 -48.221  43.067  1.00  1.110          H  
ATOM  12095 2HD2 LEU A 767      21.017 -46.621  42.320  1.00  1.110          H  
ATOM  12096 3HD2 LEU A 767      22.453 -47.597  41.939  1.00  1.110          H  
ATOM  12097  N   PRO A 768      24.442 -43.515  40.986  1.00  0.580          N  
ATOM  12098  CA  PRO A 768      24.737 -42.157  40.517  1.00  0.540          C  
ATOM  12099  C   PRO A 768      24.466 -41.008  41.488  1.00  0.520          C  
ATOM  12100  O   PRO A 768      23.451 -41.018  42.206  1.00  0.530          O  
ATOM  12101  CB  PRO A 768      23.771 -42.007  39.351  1.00  0.810          C  
ATOM  12102  CG  PRO A 768      23.516 -43.378  38.855  1.00  0.810          C  
ATOM  12103  CD  PRO A 768      23.555 -44.265  40.054  1.00  0.810          C  
ATOM  12104  HA  PRO A 768      25.768 -42.114  40.142  1.00  0.650          H  
ATOM  12105 1HB  PRO A 768      22.861 -41.521  39.726  1.00  0.970          H  
ATOM  12106 2HB  PRO A 768      24.211 -41.341  38.586  1.00  0.970          H  
ATOM  12107 1HG  PRO A 768      22.560 -43.416  38.366  1.00  0.970          H  
ATOM  12108 2HG  PRO A 768      24.263 -43.628  38.097  1.00  0.970          H  
ATOM  12109 1HD  PRO A 768      22.553 -44.433  40.468  1.00  0.970          H  
ATOM  12110 2HD  PRO A 768      24.034 -45.193  39.707  1.00  0.970          H  
ATOM  12111  N   TRP A 769      25.343 -39.991  41.415  1.00  0.510          N  
ATOM  12112  CA  TRP A 769      25.256 -38.730  42.145  1.00  0.520          C  
ATOM  12113  C   TRP A 769      24.239 -37.873  41.434  1.00  0.480          C  
ATOM  12114  O   TRP A 769      24.196 -37.903  40.205  1.00  0.470          O  
ATOM  12115  CB  TRP A 769      26.588 -37.991  42.046  1.00  0.720          C  
ATOM  12116  CG  TRP A 769      27.697 -38.670  42.708  1.00  0.720          C  
ATOM  12117  CD1 TRP A 769      27.663 -39.420  43.822  1.00  0.720          C  
ATOM  12118  CD2 TRP A 769      29.044 -38.743  42.222  1.00  0.720          C  
ATOM  12119  NE1 TRP A 769      28.892 -39.922  44.077  1.00  0.720          N  
ATOM  12120  CE2 TRP A 769      29.745 -39.541  43.109  1.00  0.720          C  
ATOM  12121  CE3 TRP A 769      29.695 -38.219  41.110  1.00  0.720          C  
ATOM  12122  CZ2 TRP A 769      31.073 -39.846  42.928  1.00  0.720          C  
ATOM  12123  CZ3 TRP A 769      31.018 -38.521  40.925  1.00  0.720          C  
ATOM  12124  CH2 TRP A 769      31.691 -39.315  41.802  1.00  0.720          C  
ATOM  12125  H   TRP A 769      26.138 -40.079  40.793  1.00  0.610          H  
ATOM  12126  HA  TRP A 769      24.943 -38.905  43.174  1.00  0.620          H  
ATOM  12127 1HB  TRP A 769      26.841 -37.859  40.997  1.00  0.870          H  
ATOM  12128 2HB  TRP A 769      26.483 -36.996  42.481  1.00  0.870          H  
ATOM  12129  HD1 TRP A 769      26.785 -39.604  44.428  1.00  0.870          H  
ATOM  12130  HE1 TRP A 769      29.121 -40.513  44.852  1.00  0.870          H  
ATOM  12131  HE3 TRP A 769      29.167 -37.589  40.395  1.00  0.870          H  
ATOM  12132  HZ2 TRP A 769      31.623 -40.485  43.626  1.00  0.870          H  
ATOM  12133  HZ3 TRP A 769      31.505 -38.110  40.059  1.00  0.870          H  
ATOM  12134  HH2 TRP A 769      32.733 -39.537  41.612  1.00  0.870          H  
ATOM  12135  N   LEU A 770      23.448 -37.110  42.167  1.00  0.490          N  
ATOM  12136  CA  LEU A 770      22.473 -36.230  41.535  1.00  0.470          C  
ATOM  12137  C   LEU A 770      22.721 -34.762  41.877  1.00  0.450          C  
ATOM  12138  O   LEU A 770      23.486 -34.453  42.792  1.00  0.460          O  
ATOM  12139  CB  LEU A 770      21.082 -36.655  41.939  1.00  0.670          C  
ATOM  12140  CG  LEU A 770      20.746 -38.129  41.709  1.00  0.670          C  
ATOM  12141  CD1 LEU A 770      19.421 -38.398  42.244  1.00  0.670          C  
ATOM  12142  CD2 LEU A 770      20.781 -38.517  40.295  1.00  0.670          C  
ATOM  12143  H   LEU A 770      23.519 -37.127  43.179  1.00  0.590          H  
ATOM  12144  HA  LEU A 770      22.562 -36.317  40.454  1.00  0.560          H  
ATOM  12145 1HB  LEU A 770      20.963 -36.449  43.000  1.00  0.800          H  
ATOM  12146 2HB  LEU A 770      20.380 -36.060  41.372  1.00  0.800          H  
ATOM  12147  HG  LEU A 770      21.462 -38.726  42.253  1.00  0.800          H  
ATOM  12148 1HD1 LEU A 770      19.229 -39.455  42.134  1.00  0.800          H  
ATOM  12149 2HD1 LEU A 770      19.413 -38.129  43.271  1.00  0.800          H  
ATOM  12150 3HD1 LEU A 770      18.672 -37.820  41.709  1.00  0.800          H  
ATOM  12151 1HD2 LEU A 770      20.539 -39.574  40.240  1.00  0.800          H  
ATOM  12152 2HD2 LEU A 770      20.064 -37.959  39.732  1.00  0.800          H  
ATOM  12153 3HD2 LEU A 770      21.761 -38.357  39.874  1.00  0.800          H  
ATOM  12154  N   ALA A 771      22.067 -33.856  41.150  1.00  0.440          N  
ATOM  12155  CA  ALA A 771      22.180 -32.412  41.391  1.00  0.440          C  
ATOM  12156  C   ALA A 771      20.822 -31.727  41.132  1.00  0.440          C  
ATOM  12157  O   ALA A 771      19.867 -32.373  40.713  1.00  0.510          O  
ATOM  12158  CB  ALA A 771      23.288 -31.818  40.536  1.00  0.620          C  
ATOM  12159  H   ALA A 771      21.483 -34.186  40.376  1.00  0.530          H  
ATOM  12160  HA  ALA A 771      22.434 -32.257  42.440  1.00  0.530          H  
ATOM  12161 1HB  ALA A 771      23.384 -30.753  40.737  1.00  0.740          H  
ATOM  12162 2HB  ALA A 771      24.230 -32.312  40.770  1.00  0.740          H  
ATOM  12163 3HB  ALA A 771      23.053 -31.964  39.478  1.00  0.740          H  
ATOM  12164  N   ALA A 772      20.724 -30.422  41.418  1.00  0.440          N  
ATOM  12165  CA  ALA A 772      19.447 -29.667  41.355  1.00  0.480          C  
ATOM  12166  C   ALA A 772      18.656 -29.635  40.026  1.00  0.760          C  
ATOM  12167  O   ALA A 772      17.447 -29.446  40.092  1.00  1.850          O  
ATOM  12168  CB  ALA A 772      19.693 -28.237  41.768  1.00  0.660          C  
ATOM  12169  H   ALA A 772      21.555 -29.935  41.732  1.00  0.530          H  
ATOM  12170  HA  ALA A 772      18.787 -30.121  42.094  1.00  0.580          H  
ATOM  12171 1HB  ALA A 772      18.743 -27.710  41.807  1.00  0.790          H  
ATOM  12172 2HB  ALA A 772      20.143 -28.246  42.747  1.00  0.790          H  
ATOM  12173 3HB  ALA A 772      20.350 -27.749  41.046  1.00  0.790          H  
ATOM  12174  N   ALA A 773      19.268 -29.724  38.836  1.00  0.510          N  
ATOM  12175  CA  ALA A 773      18.496 -29.701  37.570  1.00  0.400          C  
ATOM  12176  C   ALA A 773      17.681 -28.415  37.331  1.00  0.420          C  
ATOM  12177  O   ALA A 773      16.460 -28.380  37.526  1.00  0.430          O  
ATOM  12178  CB  ALA A 773      17.554 -30.880  37.492  1.00  0.600          C  
ATOM  12179  H   ALA A 773      20.286 -29.833  38.764  1.00  0.610          H  
ATOM  12180  HA  ALA A 773      19.227 -29.794  36.765  1.00  0.480          H  
ATOM  12181 1HB  ALA A 773      17.066 -30.879  36.528  1.00  0.720          H  
ATOM  12182 2HB  ALA A 773      18.128 -31.793  37.624  1.00  0.720          H  
ATOM  12183 3HB  ALA A 773      16.819 -30.810  38.240  1.00  0.720          H  
ATOM  12184  N   THR A 774      18.350 -27.353  36.900  1.00  0.480          N  
ATOM  12185  CA  THR A 774      17.729 -26.047  36.710  1.00  0.500          C  
ATOM  12186  C   THR A 774      16.427 -26.038  35.890  1.00  0.520          C  
ATOM  12187  O   THR A 774      15.458 -25.407  36.303  1.00  0.520          O  
ATOM  12188  CB  THR A 774      18.734 -25.118  36.015  1.00  0.690          C  
ATOM  12189  OG1 THR A 774      19.922 -25.100  36.780  1.00  0.690          O  
ATOM  12190  CG2 THR A 774      18.207 -23.674  35.880  1.00  0.690          C  
ATOM  12191  H   THR A 774      19.349 -27.424  36.734  1.00  0.580          H  
ATOM  12192  HA  THR A 774      17.502 -25.649  37.689  1.00  0.600          H  
ATOM  12193  HB  THR A 774      18.950 -25.505  35.027  1.00  0.830          H  
ATOM  12194  HG1 THR A 774      19.708 -24.917  37.713  1.00  0.830          H  
ATOM  12195 1HG2 THR A 774      18.964 -23.060  35.389  1.00  0.830          H  
ATOM  12196 2HG2 THR A 774      17.294 -23.660  35.287  1.00  0.830          H  
ATOM  12197 3HG2 THR A 774      18.000 -23.270  36.873  1.00  0.830          H  
ATOM  12198  N   VAL A 775      16.378 -26.704  34.724  1.00  0.550          N  
ATOM  12199  CA  VAL A 775      15.162 -26.608  33.892  1.00  0.580          C  
ATOM  12200  C   VAL A 775      13.959 -27.209  34.582  1.00  0.550          C  
ATOM  12201  O   VAL A 775      12.862 -26.637  34.556  1.00  0.570          O  
ATOM  12202  CB  VAL A 775      15.333 -27.318  32.517  1.00  0.800          C  
ATOM  12203  CG1 VAL A 775      13.985 -27.373  31.733  1.00  0.800          C  
ATOM  12204  CG2 VAL A 775      16.338 -26.589  31.714  1.00  0.800          C  
ATOM  12205  H   VAL A 775      17.182 -27.238  34.429  1.00  0.660          H  
ATOM  12206  HA  VAL A 775      14.959 -25.551  33.709  1.00  0.700          H  
ATOM  12207  HB  VAL A 775      15.664 -28.342  32.681  1.00  0.960          H  
ATOM  12208 1HG1 VAL A 775      14.144 -27.874  30.780  1.00  0.960          H  
ATOM  12209 2HG1 VAL A 775      13.231 -27.922  32.294  1.00  0.960          H  
ATOM  12210 3HG1 VAL A 775      13.624 -26.361  31.548  1.00  0.960          H  
ATOM  12211 1HG2 VAL A 775      16.486 -27.087  30.752  1.00  0.960          H  
ATOM  12212 2HG2 VAL A 775      16.010 -25.563  31.544  1.00  0.960          H  
ATOM  12213 3HG2 VAL A 775      17.249 -26.591  32.270  1.00  0.960          H  
ATOM  12214  N   ARG A 776      14.148 -28.401  35.134  1.00  0.520          N  
ATOM  12215  CA  ARG A 776      13.085 -29.108  35.819  1.00  0.510          C  
ATOM  12216  C   ARG A 776      12.627 -28.353  37.072  1.00  0.510          C  
ATOM  12217  O   ARG A 776      11.423 -28.279  37.339  1.00  0.520          O  
ATOM  12218  CB  ARG A 776      13.530 -30.525  36.140  1.00  0.720          C  
ATOM  12219  CG  ARG A 776      13.657 -31.410  34.881  1.00  0.720          C  
ATOM  12220  CD  ARG A 776      13.813 -32.878  35.160  1.00  0.720          C  
ATOM  12221  NE  ARG A 776      15.077 -33.222  35.850  1.00  0.720          N  
ATOM  12222  CZ  ARG A 776      16.281 -33.450  35.237  1.00  0.720          C  
ATOM  12223  NH1 ARG A 776      16.406 -33.332  33.935  1.00  0.720          N  
ATOM  12224  NH2 ARG A 776      17.337 -33.781  35.963  1.00  0.720          N  
ATOM  12225  H   ARG A 776      15.071 -28.803  35.071  1.00  0.620          H  
ATOM  12226  HA  ARG A 776      12.236 -29.179  35.138  1.00  0.610          H  
ATOM  12227 1HB  ARG A 776      14.489 -30.506  36.659  1.00  0.860          H  
ATOM  12228 2HB  ARG A 776      12.804 -30.981  36.795  1.00  0.860          H  
ATOM  12229 1HG  ARG A 776      12.758 -31.285  34.272  1.00  0.860          H  
ATOM  12230 2HG  ARG A 776      14.519 -31.078  34.307  1.00  0.860          H  
ATOM  12231 1HD  ARG A 776      12.984 -33.203  35.792  1.00  0.860          H  
ATOM  12232 2HD  ARG A 776      13.771 -33.427  34.223  1.00  0.860          H  
ATOM  12233  HE  ARG A 776      15.038 -33.325  36.860  1.00  0.860          H  
ATOM  12234 1HH1 ARG A 776      15.615 -33.076  33.372  1.00  0.860          H  
ATOM  12235 2HH1 ARG A 776      17.301 -33.494  33.494  1.00  0.860          H  
ATOM  12236 1HH2 ARG A 776      17.238 -33.853  36.968  1.00  0.860          H  
ATOM  12237 2HH2 ARG A 776      18.273 -33.930  35.523  1.00  0.860          H  
ATOM  12238  N   SER A 777      13.573 -27.766  37.822  1.00  0.500          N  
ATOM  12239  CA  SER A 777      13.235 -27.017  39.031  1.00  0.510          C  
ATOM  12240  C   SER A 777      12.438 -25.761  38.694  1.00  0.530          C  
ATOM  12241  O   SER A 777      11.436 -25.454  39.354  1.00  0.550          O  
ATOM  12242  CB  SER A 777      14.493 -26.655  39.798  1.00  0.710          C  
ATOM  12243  OG  SER A 777      15.132 -27.808  40.305  1.00  0.710          O  
ATOM  12244  H   SER A 777      14.563 -27.878  37.580  1.00  0.600          H  
ATOM  12245  HA  SER A 777      12.618 -27.647  39.668  1.00  0.610          H  
ATOM  12246 1HB  SER A 777      15.178 -26.112  39.144  1.00  0.850          H  
ATOM  12247 2HB  SER A 777      14.229 -25.994  40.619  1.00  0.850          H  
ATOM  12248  HG  SER A 777      15.717 -28.152  39.581  1.00  0.850          H  
ATOM  12249  N   VAL A 778      12.849 -25.055  37.631  1.00  0.540          N  
ATOM  12250  CA  VAL A 778      12.143 -23.862  37.188  1.00  0.580          C  
ATOM  12251  C   VAL A 778      10.756 -24.234  36.720  1.00  0.600          C  
ATOM  12252  O   VAL A 778       9.795 -23.543  37.055  1.00  0.630          O  
ATOM  12253  CB  VAL A 778      12.919 -23.105  36.091  1.00  0.800          C  
ATOM  12254  CG1 VAL A 778      12.042 -21.987  35.503  1.00  0.800          C  
ATOM  12255  CG2 VAL A 778      14.196 -22.479  36.697  1.00  0.800          C  
ATOM  12256  H   VAL A 778      13.699 -25.347  37.140  1.00  0.650          H  
ATOM  12257  HA  VAL A 778      12.032 -23.189  38.030  1.00  0.700          H  
ATOM  12258  HB  VAL A 778      13.190 -23.803  35.294  1.00  0.960          H  
ATOM  12259 1HG1 VAL A 778      12.602 -21.458  34.732  1.00  0.960          H  
ATOM  12260 2HG1 VAL A 778      11.144 -22.408  35.059  1.00  0.960          H  
ATOM  12261 3HG1 VAL A 778      11.760 -21.289  36.293  1.00  0.960          H  
ATOM  12262 1HG2 VAL A 778      14.748 -21.954  35.920  1.00  0.960          H  
ATOM  12263 2HG2 VAL A 778      13.919 -21.779  37.474  1.00  0.960          H  
ATOM  12264 3HG2 VAL A 778      14.824 -23.247  37.122  1.00  0.960          H  
ATOM  12265  N   THR A 779      10.646 -25.314  35.948  1.00  0.590          N  
ATOM  12266  CA  THR A 779       9.368 -25.767  35.444  1.00  0.600          C  
ATOM  12267  C   THR A 779       8.417 -26.061  36.586  1.00  0.600          C  
ATOM  12268  O   THR A 779       7.259 -25.643  36.536  1.00  0.630          O  
ATOM  12269  CB  THR A 779       9.536 -27.025  34.592  1.00  0.840          C  
ATOM  12270  OG1 THR A 779      10.375 -26.708  33.480  1.00  0.840          O  
ATOM  12271  CG2 THR A 779       8.156 -27.521  34.098  1.00  0.840          C  
ATOM  12272  H   THR A 779      11.483 -25.829  35.670  1.00  0.710          H  
ATOM  12273  HA  THR A 779       8.939 -24.980  34.828  1.00  0.720          H  
ATOM  12274  HB  THR A 779      10.009 -27.806  35.179  1.00  1.000          H  
ATOM  12275  HG1 THR A 779      11.282 -26.530  33.804  1.00  1.000          H  
ATOM  12276 1HG2 THR A 779       8.279 -28.405  33.495  1.00  1.000          H  
ATOM  12277 2HG2 THR A 779       7.513 -27.767  34.941  1.00  1.000          H  
ATOM  12278 3HG2 THR A 779       7.684 -26.742  33.504  1.00  1.000          H  
ATOM  12279  N   HIS A 780       8.897 -26.759  37.619  1.00  0.580          N  
ATOM  12280  CA  HIS A 780       8.079 -27.097  38.773  1.00  0.590          C  
ATOM  12281  C   HIS A 780       7.571 -25.828  39.447  1.00  0.610          C  
ATOM  12282  O   HIS A 780       6.374 -25.704  39.743  1.00  0.630          O  
ATOM  12283  CB  HIS A 780       8.911 -27.926  39.762  1.00  0.820          C  
ATOM  12284  CG  HIS A 780       8.211 -28.458  40.995  1.00  0.820          C  
ATOM  12285  ND1 HIS A 780       8.907 -29.099  41.984  1.00  0.820          N  
ATOM  12286  CD2 HIS A 780       6.905 -28.479  41.382  1.00  0.820          C  
ATOM  12287  CE1 HIS A 780       8.075 -29.508  42.920  1.00  0.820          C  
ATOM  12288  NE2 HIS A 780       6.845 -29.162  42.580  1.00  0.820          N  
ATOM  12289  H   HIS A 780       9.859 -27.112  37.579  1.00  0.700          H  
ATOM  12290  HA  HIS A 780       7.221 -27.676  38.453  1.00  0.710          H  
ATOM  12291 1HB  HIS A 780       9.335 -28.779  39.231  1.00  0.990          H  
ATOM  12292 2HB  HIS A 780       9.755 -27.327  40.104  1.00  0.990          H  
ATOM  12293  HD1 HIS A 780       9.872 -28.838  42.215  1.00  0.990          H  
ATOM  12294  HD2 HIS A 780       5.990 -28.108  40.921  1.00  0.990          H  
ATOM  12295  HE1 HIS A 780       8.458 -30.047  43.793  1.00  0.990          H  
ATOM  12296  N   ALA A 781       8.482 -24.894  39.710  1.00  0.600          N  
ATOM  12297  CA  ALA A 781       8.121 -23.646  40.353  1.00  0.620          C  
ATOM  12298  C   ALA A 781       7.117 -22.842  39.531  1.00  0.650          C  
ATOM  12299  O   ALA A 781       6.176 -22.248  40.082  1.00  0.650          O  
ATOM  12300  CB  ALA A 781       9.382 -22.848  40.592  1.00  0.860          C  
ATOM  12301  H   ALA A 781       9.465 -25.063  39.465  1.00  0.720          H  
ATOM  12302  HA  ALA A 781       7.647 -23.874  41.298  1.00  0.740          H  
ATOM  12303 1HB  ALA A 781       9.139 -21.945  41.113  1.00  1.030          H  
ATOM  12304 2HB  ALA A 781      10.068 -23.443  41.187  1.00  1.030          H  
ATOM  12305 3HB  ALA A 781       9.850 -22.617  39.634  1.00  1.030          H  
ATOM  12306  N   ASN A 782       7.277 -22.850  38.209  1.00  0.680          N  
ATOM  12307  CA  ASN A 782       6.356 -22.123  37.359  1.00  0.740          C  
ATOM  12308  C   ASN A 782       4.995 -22.831  37.317  1.00  0.750          C  
ATOM  12309  O   ASN A 782       3.946 -22.183  37.338  1.00  0.800          O  
ATOM  12310  CB  ASN A 782       6.928 -21.952  35.967  1.00  1.010          C  
ATOM  12311  CG  ASN A 782       8.112 -20.961  35.900  1.00  1.010          C  
ATOM  12312  OD1 ASN A 782       8.448 -20.199  36.839  1.00  1.010          O  
ATOM  12313  ND2 ASN A 782       8.730 -20.933  34.743  1.00  1.010          N  
ATOM  12314  H   ASN A 782       8.095 -23.310  37.799  1.00  0.820          H  
ATOM  12315  HA  ASN A 782       6.199 -21.134  37.783  1.00  0.890          H  
ATOM  12316 1HB  ASN A 782       7.273 -22.926  35.607  1.00  1.210          H  
ATOM  12317 2HB  ASN A 782       6.144 -21.615  35.292  1.00  1.210          H  
ATOM  12318 1HD2 ASN A 782       9.482 -20.286  34.588  1.00  1.210          H  
ATOM  12319 2HD2 ASN A 782       8.437 -21.537  34.002  1.00  1.210          H  
ATOM  12320  N   ALA A 783       5.003 -24.173  37.319  1.00  0.720          N  
ATOM  12321  CA  ALA A 783       3.783 -24.979  37.260  1.00  0.740          C  
ATOM  12322  C   ALA A 783       2.855 -24.669  38.423  1.00  0.740          C  
ATOM  12323  O   ALA A 783       1.634 -24.656  38.256  1.00  0.740          O  
ATOM  12324  CB  ALA A 783       4.127 -26.467  37.270  1.00  1.030          C  
ATOM  12325  H   ALA A 783       5.900 -24.658  37.267  1.00  0.860          H  
ATOM  12326  HA  ALA A 783       3.265 -24.735  36.334  1.00  0.890          H  
ATOM  12327 1HB  ALA A 783       3.213 -27.053  37.199  1.00  1.230          H  
ATOM  12328 2HB  ALA A 783       4.776 -26.694  36.424  1.00  1.230          H  
ATOM  12329 3HB  ALA A 783       4.643 -26.712  38.195  1.00  1.230          H  
ATOM  12330  N   LEU A 784       3.444 -24.387  39.582  1.00  0.740          N  
ATOM  12331  CA  LEU A 784       2.732 -24.084  40.813  1.00  0.730          C  
ATOM  12332  C   LEU A 784       2.498 -22.602  41.081  1.00  0.750          C  
ATOM  12333  O   LEU A 784       2.133 -22.220  42.198  1.00  0.770          O  
ATOM  12334  CB  LEU A 784       3.486 -24.685  41.985  1.00  1.030          C  
ATOM  12335  CG  LEU A 784       3.605 -26.230  42.030  1.00  1.030          C  
ATOM  12336  CD1 LEU A 784       4.420 -26.583  43.253  1.00  1.030          C  
ATOM  12337  CD2 LEU A 784       2.203 -26.922  42.065  1.00  1.030          C  
ATOM  12338  H   LEU A 784       4.469 -24.471  39.620  1.00  0.890          H  
ATOM  12339  HA  LEU A 784       1.755 -24.545  40.751  1.00  0.880          H  
ATOM  12340 1HB  LEU A 784       4.511 -24.301  41.930  1.00  1.230          H  
ATOM  12341 2HB  LEU A 784       3.065 -24.331  42.880  1.00  1.230          H  
ATOM  12342  HG  LEU A 784       4.147 -26.577  41.150  1.00  1.230          H  
ATOM  12343 1HD1 LEU A 784       4.549 -27.663  43.308  1.00  1.230          H  
ATOM  12344 2HD1 LEU A 784       5.391 -26.108  43.180  1.00  1.230          H  
ATOM  12345 3HD1 LEU A 784       3.913 -26.240  44.147  1.00  1.230          H  
ATOM  12346 1HD2 LEU A 784       2.347 -27.993  42.109  1.00  1.230          H  
ATOM  12347 2HD2 LEU A 784       1.651 -26.601  42.937  1.00  1.230          H  
ATOM  12348 3HD2 LEU A 784       1.631 -26.687  41.173  1.00  1.230          H  
ATOM  12349  N   THR A 785       2.764 -21.753  40.103  1.00  0.770          N  
ATOM  12350  CA  THR A 785       2.567 -20.328  40.291  1.00  0.820          C  
ATOM  12351  C   THR A 785       1.071 -19.957  40.178  1.00  0.840          C  
ATOM  12352  O   THR A 785       0.353 -20.407  39.277  1.00  0.910          O  
ATOM  12353  CB  THR A 785       3.505 -19.556  39.344  1.00  1.130          C  
ATOM  12354  OG1 THR A 785       4.906 -19.847  39.690  1.00  1.130          O  
ATOM  12355  CG2 THR A 785       3.287 -18.090  39.479  1.00  1.130          C  
ATOM  12356  H   THR A 785       3.095 -22.085  39.190  1.00  0.920          H  
ATOM  12357  HA  THR A 785       2.882 -20.071  41.301  1.00  0.980          H  
ATOM  12358  HB  THR A 785       3.316 -19.866  38.316  1.00  1.350          H  
ATOM  12359  HG1 THR A 785       5.117 -20.834  39.688  1.00  1.350          H  
ATOM  12360 1HG2 THR A 785       3.959 -17.558  38.808  1.00  1.350          H  
ATOM  12361 2HG2 THR A 785       2.268 -17.862  39.225  1.00  1.350          H  
ATOM  12362 3HG2 THR A 785       3.489 -17.797  40.505  1.00  1.350          H  
ATOM  12363  N   VAL A 786       0.617 -19.151  41.140  1.00  0.880          N  
ATOM  12364  CA  VAL A 786      -0.758 -18.705  41.308  1.00  0.980          C  
ATOM  12365  C   VAL A 786      -0.918 -17.212  41.114  1.00  1.110          C  
ATOM  12366  O   VAL A 786      -0.159 -16.408  41.660  1.00  1.120          O  
ATOM  12367  CB  VAL A 786      -1.208 -19.039  42.746  1.00  1.330          C  
ATOM  12368  CG1 VAL A 786      -2.648 -18.576  43.028  1.00  1.330          C  
ATOM  12369  CG2 VAL A 786      -1.033 -20.510  42.984  1.00  1.330          C  
ATOM  12370  H   VAL A 786       1.275 -18.837  41.858  1.00  1.060          H  
ATOM  12371  HA  VAL A 786      -1.384 -19.231  40.588  1.00  1.180          H  
ATOM  12372  HB  VAL A 786      -0.586 -18.501  43.423  1.00  1.600          H  
ATOM  12373 1HG1 VAL A 786      -2.899 -18.812  44.063  1.00  1.600          H  
ATOM  12374 2HG1 VAL A 786      -2.743 -17.502  42.889  1.00  1.600          H  
ATOM  12375 3HG1 VAL A 786      -3.337 -19.088  42.360  1.00  1.600          H  
ATOM  12376 1HG2 VAL A 786      -1.313 -20.737  44.006  1.00  1.600          H  
ATOM  12377 2HG2 VAL A 786      -1.664 -21.057  42.288  1.00  1.600          H  
ATOM  12378 3HG2 VAL A 786       0.005 -20.798  42.830  1.00  1.600          H  
ATOM  12379  N   MET A 787      -1.921 -16.837  40.365  1.00  1.240          N  
ATOM  12380  CA  MET A 787      -2.189 -15.443  40.163  1.00  1.400          C  
ATOM  12381  C   MET A 787      -3.269 -14.932  41.085  1.00  1.600          C  
ATOM  12382  O   MET A 787      -4.122 -15.694  41.545  1.00  1.740          O  
ATOM  12383  CB  MET A 787      -2.524 -15.280  38.741  1.00  1.900          C  
ATOM  12384  CG  MET A 787      -1.363 -15.647  37.923  1.00  1.900          C  
ATOM  12385  SD  MET A 787      -0.123 -14.383  37.879  1.00  1.900          S  
ATOM  12386  CE  MET A 787       1.291 -15.373  37.920  1.00  1.900          C  
ATOM  12387  H   MET A 787      -2.517 -17.536  39.938  1.00  1.490          H  
ATOM  12388  HA  MET A 787      -1.286 -14.873  40.376  1.00  1.680          H  
ATOM  12389 1HB  MET A 787      -3.377 -15.898  38.467  1.00  2.280          H  
ATOM  12390 2HB  MET A 787      -2.783 -14.241  38.573  1.00  2.280          H  
ATOM  12391 1HG  MET A 787      -0.896 -16.548  38.292  1.00  2.280          H  
ATOM  12392 2HG  MET A 787      -1.678 -15.861  36.986  1.00  2.280          H  
ATOM  12393 1HE  MET A 787       2.157 -14.749  37.852  1.00  2.280          H  
ATOM  12394 2HE  MET A 787       1.294 -15.920  38.850  1.00  2.280          H  
ATOM  12395 3HE  MET A 787       1.298 -16.063  37.106  1.00  2.280          H  
ATOM  12396  N   SER A 788      -3.223 -13.631  41.330  1.00  1.660          N  
ATOM  12397  CA  SER A 788      -4.189 -12.984  42.209  1.00  1.930          C  
ATOM  12398  C   SER A 788      -5.631 -13.233  41.873  1.00  2.310          C  
ATOM  12399  O   SER A 788      -6.065 -13.071  40.732  1.00  2.390          O  
ATOM  12400  CB  SER A 788      -3.967 -11.497  42.235  1.00  2.590          C  
ATOM  12401  OG  SER A 788      -4.945 -10.883  43.030  1.00  2.590          O  
ATOM  12402  H   SER A 788      -2.454 -13.087  40.920  1.00  1.990          H  
ATOM  12403  HA  SER A 788      -4.057 -13.352  43.197  1.00  2.320          H  
ATOM  12404 1HB  SER A 788      -2.973 -11.278  42.629  1.00  3.110          H  
ATOM  12405 2HB  SER A 788      -4.015 -11.103  41.222  1.00  3.110          H  
ATOM  12406  HG  SER A 788      -4.841  -9.936  42.889  1.00  3.110          H  
ATOM  12407  N   LYS A 789      -6.389 -13.587  42.909  1.00  2.630          N  
ATOM  12408  CA  LYS A 789      -7.819 -13.807  42.777  1.00  3.020          C  
ATOM  12409  C   LYS A 789      -8.587 -12.548  43.154  1.00  3.140          C  
ATOM  12410  O   LYS A 789      -9.820 -12.539  43.177  1.00  2.850          O  
ATOM  12411  CB  LYS A 789      -8.272 -14.996  43.620  1.00  4.070          C  
ATOM  12412  CG  LYS A 789      -7.696 -16.332  43.154  1.00  4.070          C  
ATOM  12413  CD  LYS A 789      -8.250 -17.500  43.972  1.00  4.070          C  
ATOM  12414  CE  LYS A 789      -7.682 -18.835  43.499  1.00  4.070          C  
ATOM  12415  NZ  LYS A 789      -8.228 -19.983  44.288  1.00  4.070          N  
ATOM  12416  H   LYS A 789      -5.921 -13.728  43.812  1.00  3.160          H  
ATOM  12417  HA  LYS A 789      -8.038 -14.028  41.733  1.00  3.620          H  
ATOM  12418 1HB  LYS A 789      -7.964 -14.841  44.655  1.00  4.890          H  
ATOM  12419 2HB  LYS A 789      -9.358 -15.065  43.604  1.00  4.890          H  
ATOM  12420 1HG  LYS A 789      -7.942 -16.478  42.102  1.00  4.890          H  
ATOM  12421 2HG  LYS A 789      -6.605 -16.304  43.248  1.00  4.890          H  
ATOM  12422 1HD  LYS A 789      -7.996 -17.357  45.023  1.00  4.890          H  
ATOM  12423 2HD  LYS A 789      -9.337 -17.524  43.880  1.00  4.890          H  
ATOM  12424 1HE  LYS A 789      -7.930 -18.978  42.448  1.00  4.890          H  
ATOM  12425 2HE  LYS A 789      -6.595 -18.816  43.605  1.00  4.890          H  
ATOM  12426 1HZ  LYS A 789      -7.831 -20.849  43.950  1.00  4.890          H  
ATOM  12427 2HZ  LYS A 789      -7.997 -19.867  45.265  1.00  4.890          H  
ATOM  12428 3HZ  LYS A 789      -9.233 -20.014  44.185  1.00  4.890          H  
ATOM  12429  N   ALA A 790      -7.846 -11.505  43.515  1.00  3.730          N  
ATOM  12430  CA  ALA A 790      -8.438 -10.243  43.894  1.00  4.360          C  
ATOM  12431  C   ALA A 790      -8.779  -9.472  42.643  1.00  4.370          C  
ATOM  12432  O   ALA A 790      -8.073  -9.556  41.638  1.00  4.840          O  
ATOM  12433  CB  ALA A 790      -7.491  -9.444  44.768  1.00  5.850          C  
ATOM  12434  H   ALA A 790      -6.832 -11.581  43.464  1.00  4.480          H  
ATOM  12435  HA  ALA A 790      -9.360 -10.439  44.441  1.00  5.230          H  
ATOM  12436 1HB  ALA A 790      -7.962  -8.500  45.041  1.00  7.020          H  
ATOM  12437 2HB  ALA A 790      -7.260 -10.013  45.667  1.00  7.020          H  
ATOM  12438 3HB  ALA A 790      -6.578  -9.245  44.222  1.00  7.020          H  
ATOM  12439  N   VAL A 791      -9.823  -8.674  42.703  1.00  4.060          N  
ATOM  12440  CA  VAL A 791     -10.159  -7.862  41.558  1.00  4.060          C  
ATOM  12441  C   VAL A 791     -10.167  -6.405  41.967  1.00  4.570          C  
ATOM  12442  O   VAL A 791     -10.697  -6.027  43.006  1.00  4.940          O  
ATOM  12443  CB  VAL A 791     -11.482  -8.302  40.932  1.00  5.680          C  
ATOM  12444  CG1 VAL A 791     -11.797  -7.424  39.719  1.00  5.680          C  
ATOM  12445  CG2 VAL A 791     -11.392  -9.770  40.528  1.00  5.680          C  
ATOM  12446  H   VAL A 791     -10.389  -8.631  43.541  1.00  4.870          H  
ATOM  12447  HA  VAL A 791      -9.388  -7.988  40.797  1.00  4.870          H  
ATOM  12448  HB  VAL A 791     -12.268  -8.182  41.652  1.00  6.820          H  
ATOM  12449 1HG1 VAL A 791     -12.709  -7.741  39.281  1.00  6.820          H  
ATOM  12450 2HG1 VAL A 791     -11.885  -6.404  40.012  1.00  6.820          H  
ATOM  12451 3HG1 VAL A 791     -11.001  -7.522  38.979  1.00  6.820          H  
ATOM  12452 1HG2 VAL A 791     -12.337 -10.084  40.090  1.00  6.820          H  
ATOM  12453 2HG2 VAL A 791     -10.589  -9.898  39.801  1.00  6.820          H  
ATOM  12454 3HG2 VAL A 791     -11.184 -10.387  41.404  1.00  6.820          H  
ATOM  12455  N   ALA A 792      -9.512  -5.611  41.153  1.00  4.860          N  
ATOM  12456  CA  ALA A 792      -9.326  -4.188  41.359  1.00  5.510          C  
ATOM  12457  C   ALA A 792      -9.467  -3.472  40.032  1.00  5.210          C  
ATOM  12458  O   ALA A 792      -8.479  -2.944  39.557  1.00  4.770          O  
ATOM  12459  CB  ALA A 792      -7.940  -3.954  41.944  1.00  7.450          C  
ATOM  12460  H   ALA A 792      -9.103  -6.052  40.337  1.00  5.830          H  
ATOM  12461  HA  ALA A 792     -10.082  -3.822  42.052  1.00  6.610          H  
ATOM  12462 1HB  ALA A 792      -7.750  -2.906  42.104  1.00  8.940          H  
ATOM  12463 2HB  ALA A 792      -7.860  -4.483  42.894  1.00  8.940          H  
ATOM  12464 3HB  ALA A 792      -7.193  -4.339  41.252  1.00  8.940          H  
ATOM  12465  N   PRO A 793     -10.672  -3.400  39.435  1.00  5.560          N  
ATOM  12466  CA  PRO A 793     -10.874  -3.115  38.021  1.00  5.570          C  
ATOM  12467  C   PRO A 793     -10.060  -1.923  37.557  1.00  5.260          C  
ATOM  12468  O   PRO A 793     -10.232  -0.808  38.046  1.00  5.870          O  
ATOM  12469  CB  PRO A 793     -12.379  -2.799  37.983  1.00  8.360          C  
ATOM  12470  CG  PRO A 793     -12.961  -3.612  39.129  1.00  8.360          C  
ATOM  12471  CD  PRO A 793     -11.920  -3.486  40.232  1.00  8.360          C  
ATOM  12472  HA  PRO A 793     -10.623  -4.009  37.426  1.00  6.680          H  
ATOM  12473 1HB  PRO A 793     -12.543  -1.711  38.101  1.00 10.030          H  
ATOM  12474 2HB  PRO A 793     -12.796  -3.076  37.003  1.00 10.030          H  
ATOM  12475 1HG  PRO A 793     -13.931  -3.198  39.422  1.00 10.030          H  
ATOM  12476 2HG  PRO A 793     -13.141  -4.649  38.816  1.00 10.030          H  
ATOM  12477 1HD  PRO A 793     -12.068  -2.552  40.795  1.00 10.030          H  
ATOM  12478 2HD  PRO A 793     -11.956  -4.355  40.888  1.00 10.030          H  
ATOM  12479  N   GLY A 794      -9.285  -2.173  36.504  1.00  4.340          N  
ATOM  12480  CA  GLY A 794      -8.343  -1.231  35.939  1.00  3.950          C  
ATOM  12481  C   GLY A 794      -7.068  -1.773  36.548  1.00  3.940          C  
ATOM  12482  O   GLY A 794      -6.635  -1.365  37.625  1.00  4.150          O  
ATOM  12483  H   GLY A 794      -9.214  -3.149  36.180  1.00  5.210          H  
ATOM  12484 1HA  GLY A 794      -8.324  -1.290  34.852  1.00  4.740          H  
ATOM  12485 2HA  GLY A 794      -8.551  -0.216  36.254  1.00  4.740          H  
ATOM  12486  N   ASP A 795      -6.517  -2.795  35.910  1.00  3.820          N  
ATOM  12487  CA  ASP A 795      -5.509  -3.559  36.596  1.00  3.810          C  
ATOM  12488  C   ASP A 795      -4.479  -4.301  35.774  1.00  3.440          C  
ATOM  12489  O   ASP A 795      -4.553  -4.394  34.546  1.00  3.410          O  
ATOM  12490  CB  ASP A 795      -6.295  -4.541  37.469  1.00  5.340          C  
ATOM  12491  CG  ASP A 795      -7.318  -5.414  36.625  1.00  5.340          C  
ATOM  12492  OD1 ASP A 795      -8.335  -4.869  36.118  1.00  5.340          O  
ATOM  12493  OD2 ASP A 795      -7.103  -6.601  36.527  1.00  5.340          O  
ATOM  12494  H   ASP A 795      -6.865  -3.093  35.011  1.00  4.580          H  
ATOM  12495  HA  ASP A 795      -4.964  -2.873  37.246  1.00  4.570          H  
ATOM  12496 1HB  ASP A 795      -5.608  -5.215  37.977  1.00  6.410          H  
ATOM  12497 2HB  ASP A 795      -6.828  -3.999  38.232  1.00  6.410          H  
ATOM  12498  N   LYS A 796      -3.505  -4.820  36.513  1.00  3.290          N  
ATOM  12499  CA  LYS A 796      -2.398  -5.593  36.017  1.00  2.960          C  
ATOM  12500  C   LYS A 796      -2.319  -6.906  36.776  1.00  2.530          C  
ATOM  12501  O   LYS A 796      -2.728  -6.960  37.937  1.00  2.520          O  
ATOM  12502  CB  LYS A 796      -1.097  -4.798  36.199  1.00  4.280          C  
ATOM  12503  CG  LYS A 796      -0.998  -3.488  35.423  1.00  4.280          C  
ATOM  12504  CD  LYS A 796      -0.889  -3.801  33.948  1.00  4.280          C  
ATOM  12505  CE  LYS A 796      -0.535  -2.617  33.094  1.00  4.280          C  
ATOM  12506  NZ  LYS A 796      -0.411  -3.034  31.669  1.00  4.280          N  
ATOM  12507  H   LYS A 796      -3.553  -4.667  37.511  1.00  3.950          H  
ATOM  12508  HA  LYS A 796      -2.583  -5.788  34.968  1.00  3.550          H  
ATOM  12509 1HB  LYS A 796      -0.986  -4.547  37.252  1.00  5.130          H  
ATOM  12510 2HB  LYS A 796      -0.233  -5.407  35.936  1.00  5.130          H  
ATOM  12511 1HG  LYS A 796      -1.880  -2.875  35.602  1.00  5.130          H  
ATOM  12512 2HG  LYS A 796      -0.116  -2.936  35.741  1.00  5.130          H  
ATOM  12513 1HD  LYS A 796      -0.139  -4.566  33.805  1.00  5.130          H  
ATOM  12514 2HD  LYS A 796      -1.838  -4.181  33.583  1.00  5.130          H  
ATOM  12515 1HE  LYS A 796      -1.296  -1.845  33.181  1.00  5.130          H  
ATOM  12516 2HE  LYS A 796       0.422  -2.217  33.426  1.00  5.130          H  
ATOM  12517 1HZ  LYS A 796      -0.147  -2.255  31.094  1.00  5.130          H  
ATOM  12518 2HZ  LYS A 796       0.319  -3.788  31.603  1.00  5.130          H  
ATOM  12519 3HZ  LYS A 796      -1.287  -3.409  31.350  1.00  5.130          H  
ATOM  12520  N   PRO A 797      -1.819  -7.971  36.145  1.00  2.300          N  
ATOM  12521  CA  PRO A 797      -1.581  -9.269  36.721  1.00  1.950          C  
ATOM  12522  C   PRO A 797      -0.422  -9.239  37.671  1.00  1.660          C  
ATOM  12523  O   PRO A 797       0.474  -8.408  37.535  1.00  1.750          O  
ATOM  12524  CB  PRO A 797      -1.227 -10.103  35.510  1.00  2.920          C  
ATOM  12525  CG  PRO A 797      -0.666  -9.140  34.528  1.00  2.920          C  
ATOM  12526  CD  PRO A 797      -1.440  -7.885  34.717  1.00  2.920          C  
ATOM  12527  HA  PRO A 797      -2.495  -9.634  37.212  1.00  2.340          H  
ATOM  12528 1HB  PRO A 797      -0.508 -10.874  35.788  1.00  3.510          H  
ATOM  12529 2HB  PRO A 797      -2.087 -10.604  35.161  1.00  3.510          H  
ATOM  12530 1HG  PRO A 797       0.390  -8.987  34.741  1.00  3.510          H  
ATOM  12531 2HG  PRO A 797      -0.733  -9.560  33.509  1.00  3.510          H  
ATOM  12532 1HD  PRO A 797      -0.759  -7.055  34.508  1.00  3.510          H  
ATOM  12533 2HD  PRO A 797      -2.326  -7.880  34.068  1.00  3.510          H  
ATOM  12534  N   LYS A 798      -0.400 -10.174  38.580  1.00  1.450          N  
ATOM  12535  CA  LYS A 798       0.746 -10.323  39.434  1.00  1.190          C  
ATOM  12536  C   LYS A 798       0.679 -11.682  40.050  1.00  1.150          C  
ATOM  12537  O   LYS A 798      -0.423 -12.229  40.223  1.00  1.250          O  
ATOM  12538  CB  LYS A 798       0.788  -9.252  40.527  1.00  1.770          C  
ATOM  12539  CG  LYS A 798      -0.369  -9.300  41.520  1.00  1.770          C  
ATOM  12540  CD  LYS A 798      -0.262  -8.170  42.534  1.00  1.770          C  
ATOM  12541  CE  LYS A 798      -1.386  -8.224  43.555  1.00  1.770          C  
ATOM  12542  NZ  LYS A 798      -1.282  -7.115  44.553  1.00  1.770          N  
ATOM  12543  H   LYS A 798      -1.179 -10.810  38.665  1.00  1.740          H  
ATOM  12544  HA  LYS A 798       1.654 -10.265  38.832  1.00  1.430          H  
ATOM  12545 1HB  LYS A 798       1.708  -9.364  41.099  1.00  2.120          H  
ATOM  12546 2HB  LYS A 798       0.805  -8.261  40.075  1.00  2.120          H  
ATOM  12547 1HG  LYS A 798      -1.314  -9.218  40.981  1.00  2.120          H  
ATOM  12548 2HG  LYS A 798      -0.356 -10.252  42.056  1.00  2.120          H  
ATOM  12549 1HD  LYS A 798       0.695  -8.243  43.052  1.00  2.120          H  
ATOM  12550 2HD  LYS A 798      -0.302  -7.212  42.011  1.00  2.120          H  
ATOM  12551 1HE  LYS A 798      -2.341  -8.147  43.037  1.00  2.120          H  
ATOM  12552 2HE  LYS A 798      -1.345  -9.179  44.080  1.00  2.120          H  
ATOM  12553 1HZ  LYS A 798      -2.043  -7.182  45.215  1.00  2.120          H  
ATOM  12554 2HZ  LYS A 798      -0.403  -7.185  45.046  1.00  2.120          H  
ATOM  12555 3HZ  LYS A 798      -1.330  -6.224  44.078  1.00  2.120          H  
ATOM  12556  N   ILE A 799       1.838 -12.196  40.435  1.00  1.070          N  
ATOM  12557  CA  ILE A 799       1.875 -13.450  41.151  1.00  1.030          C  
ATOM  12558  C   ILE A 799       1.314 -13.183  42.524  1.00  1.100          C  
ATOM  12559  O   ILE A 799       1.720 -12.229  43.184  1.00  1.140          O  
ATOM  12560  CB  ILE A 799       3.325 -14.008  41.315  1.00  1.460          C  
ATOM  12561  CG1 ILE A 799       3.951 -14.334  39.970  1.00  1.460          C  
ATOM  12562  CG2 ILE A 799       3.291 -15.272  42.200  1.00  1.460          C  
ATOM  12563  CD1 ILE A 799       5.435 -14.626  40.007  1.00  1.460          C  
ATOM  12564  H   ILE A 799       2.692 -11.691  40.243  1.00  1.280          H  
ATOM  12565  HA  ILE A 799       1.247 -14.186  40.653  1.00  1.240          H  
ATOM  12566  HB  ILE A 799       3.954 -13.257  41.779  1.00  1.750          H  
ATOM  12567 1HG1 ILE A 799       3.480 -15.201  39.577  1.00  1.750          H  
ATOM  12568 2HG1 ILE A 799       3.794 -13.503  39.298  1.00  1.750          H  
ATOM  12569 1HG2 ILE A 799       4.283 -15.678  42.337  1.00  1.750          H  
ATOM  12570 2HG2 ILE A 799       2.897 -15.033  43.165  1.00  1.750          H  
ATOM  12571 3HG2 ILE A 799       2.659 -16.026  41.736  1.00  1.750          H  
ATOM  12572 1HD1 ILE A 799       5.778 -14.842  38.991  1.00  1.750          H  
ATOM  12573 2HD1 ILE A 799       5.963 -13.753  40.386  1.00  1.750          H  
ATOM  12574 3HD1 ILE A 799       5.656 -15.478  40.639  1.00  1.750          H  
ATOM  12575  N   GLN A 800       0.355 -13.997  42.937  1.00  1.180          N  
ATOM  12576  CA  GLN A 800      -0.219 -13.886  44.267  1.00  1.310          C  
ATOM  12577  C   GLN A 800       0.611 -14.687  45.196  1.00  1.250          C  
ATOM  12578  O   GLN A 800       0.884 -14.285  46.325  1.00  1.330          O  
ATOM  12579  CB  GLN A 800      -1.621 -14.460  44.339  1.00  1.780          C  
ATOM  12580  CG  GLN A 800      -2.314 -14.376  45.718  1.00  1.780          C  
ATOM  12581  CD  GLN A 800      -3.790 -14.869  45.695  1.00  1.780          C  
ATOM  12582  OE1 GLN A 800      -4.708 -14.131  45.268  1.00  1.780          O  
ATOM  12583  NE2 GLN A 800      -4.021 -16.096  46.151  1.00  1.780          N  
ATOM  12584  H   GLN A 800       0.076 -14.758  42.321  1.00  1.420          H  
ATOM  12585  HA  GLN A 800      -0.211 -12.844  44.585  1.00  1.570          H  
ATOM  12586 1HB  GLN A 800      -2.162 -13.949  43.674  1.00  2.140          H  
ATOM  12587 2HB  GLN A 800      -1.611 -15.503  44.020  1.00  2.140          H  
ATOM  12588 1HG  GLN A 800      -1.769 -15.008  46.426  1.00  2.140          H  
ATOM  12589 2HG  GLN A 800      -2.301 -13.343  46.058  1.00  2.140          H  
ATOM  12590 1HE2 GLN A 800      -4.948 -16.458  46.167  1.00  2.140          H  
ATOM  12591 2HE2 GLN A 800      -3.265 -16.696  46.515  1.00  2.140          H  
ATOM  12592  N   GLU A 801       0.923 -15.883  44.726  1.00  1.140          N  
ATOM  12593  CA  GLU A 801       1.654 -16.855  45.499  1.00  1.090          C  
ATOM  12594  C   GLU A 801       2.154 -17.986  44.626  1.00  0.950          C  
ATOM  12595  O   GLU A 801       1.828 -18.074  43.441  1.00  0.910          O  
ATOM  12596  CB  GLU A 801       0.785 -17.409  46.647  1.00  1.550          C  
ATOM  12597  CG  GLU A 801      -0.461 -18.161  46.214  1.00  1.550          C  
ATOM  12598  CD  GLU A 801      -1.316 -18.610  47.362  1.00  1.550          C  
ATOM  12599  OE1 GLU A 801      -0.871 -19.428  48.130  1.00  1.550          O  
ATOM  12600  OE2 GLU A 801      -2.425 -18.133  47.480  1.00  1.550          O  
ATOM  12601  H   GLU A 801       0.640 -16.106  43.769  1.00  1.370          H  
ATOM  12602  HA  GLU A 801       2.526 -16.362  45.935  1.00  1.310          H  
ATOM  12603 1HB  GLU A 801       1.380 -18.093  47.252  1.00  1.860          H  
ATOM  12604 2HB  GLU A 801       0.471 -16.598  47.299  1.00  1.860          H  
ATOM  12605 1HG  GLU A 801      -1.053 -17.521  45.564  1.00  1.860          H  
ATOM  12606 2HG  GLU A 801      -0.156 -19.038  45.650  1.00  1.860          H  
ATOM  12607  N   VAL A 802       2.924 -18.857  45.242  1.00  0.950          N  
ATOM  12608  CA  VAL A 802       3.406 -20.098  44.666  1.00  0.870          C  
ATOM  12609  C   VAL A 802       2.919 -21.151  45.628  1.00  0.870          C  
ATOM  12610  O   VAL A 802       2.995 -20.936  46.836  1.00  0.990          O  
ATOM  12611  CB  VAL A 802       4.937 -20.113  44.537  1.00  1.250          C  
ATOM  12612  CG1 VAL A 802       5.458 -21.484  43.950  1.00  1.250          C  
ATOM  12613  CG2 VAL A 802       5.333 -18.966  43.656  1.00  1.250          C  
ATOM  12614  H   VAL A 802       3.174 -18.663  46.206  1.00  1.140          H  
ATOM  12615  HA  VAL A 802       2.948 -20.265  43.691  1.00  1.040          H  
ATOM  12616  HB  VAL A 802       5.385 -19.987  45.521  1.00  1.500          H  
ATOM  12617 1HG1 VAL A 802       6.543 -21.450  43.870  1.00  1.500          H  
ATOM  12618 2HG1 VAL A 802       5.180 -22.310  44.598  1.00  1.500          H  
ATOM  12619 3HG1 VAL A 802       5.031 -21.645  42.953  1.00  1.500          H  
ATOM  12620 1HG2 VAL A 802       6.379 -18.965  43.577  1.00  1.500          H  
ATOM  12621 2HG2 VAL A 802       4.891 -19.086  42.666  1.00  1.500          H  
ATOM  12622 3HG2 VAL A 802       5.001 -18.021  44.086  1.00  1.500          H  
ATOM  12623  N   LYS A 803       2.504 -22.305  45.133  1.00  0.790          N  
ATOM  12624  CA  LYS A 803       1.924 -23.337  45.992  1.00  0.810          C  
ATOM  12625  C   LYS A 803       2.873 -24.094  46.930  1.00  1.060          C  
ATOM  12626  O   LYS A 803       2.440 -24.126  48.076  1.00  2.070          O  
ATOM  12627  CB  LYS A 803       1.254 -24.447  45.166  1.00  1.130          C  
ATOM  12628  CG  LYS A 803       0.064 -24.112  44.278  1.00  1.130          C  
ATOM  12629  CD  LYS A 803      -1.166 -23.712  45.068  1.00  1.130          C  
ATOM  12630  CE  LYS A 803      -2.370 -23.666  44.152  1.00  1.130          C  
ATOM  12631  NZ  LYS A 803      -3.595 -23.162  44.822  1.00  1.130          N  
ATOM  12632  H   LYS A 803       2.498 -22.424  44.117  1.00  0.950          H  
ATOM  12633  HA  LYS A 803       1.176 -22.852  46.619  1.00  0.970          H  
ATOM  12634 1HB  LYS A 803       1.984 -24.938  44.586  1.00  1.350          H  
ATOM  12635 2HB  LYS A 803       0.888 -25.199  45.839  1.00  1.350          H  
ATOM  12636 1HG  LYS A 803       0.329 -23.298  43.609  1.00  1.350          H  
ATOM  12637 2HG  LYS A 803      -0.182 -24.983  43.670  1.00  1.350          H  
ATOM  12638 1HD  LYS A 803      -1.351 -24.439  45.862  1.00  1.350          H  
ATOM  12639 2HD  LYS A 803      -1.020 -22.729  45.516  1.00  1.350          H  
ATOM  12640 1HE  LYS A 803      -2.151 -23.045  43.315  1.00  1.350          H  
ATOM  12641 2HE  LYS A 803      -2.559 -24.674  43.789  1.00  1.350          H  
ATOM  12642 1HZ  LYS A 803      -4.355 -23.179  44.132  1.00  1.350          H  
ATOM  12643 2HZ  LYS A 803      -3.853 -23.747  45.615  1.00  1.350          H  
ATOM  12644 3HZ  LYS A 803      -3.450 -22.226  45.146  1.00  1.350          H  
ATOM  12645  N   GLU A 804       4.164 -23.851  46.812  1.00  0.600          N  
ATOM  12646  CA  GLU A 804       5.090 -24.925  47.187  1.00  0.690          C  
ATOM  12647  C   GLU A 804       4.716 -25.806  48.396  1.00  0.690          C  
ATOM  12648  O   GLU A 804       4.453 -25.344  49.518  1.00  0.850          O  
ATOM  12649  CB  GLU A 804       6.470 -24.323  47.501  1.00  0.930          C  
ATOM  12650  CG  GLU A 804       7.557 -25.356  47.913  1.00  0.930          C  
ATOM  12651  CD  GLU A 804       8.872 -24.719  48.267  1.00  0.930          C  
ATOM  12652  OE1 GLU A 804       8.842 -23.752  48.977  1.00  0.930          O  
ATOM  12653  OE2 GLU A 804       9.915 -25.185  47.825  1.00  0.930          O  
ATOM  12654  H   GLU A 804       4.424 -22.980  47.265  1.00  0.720          H  
ATOM  12655  HA  GLU A 804       5.188 -25.583  46.323  1.00  0.830          H  
ATOM  12656 1HB  GLU A 804       6.835 -23.784  46.626  1.00  1.120          H  
ATOM  12657 2HB  GLU A 804       6.371 -23.599  48.309  1.00  1.120          H  
ATOM  12658 1HG  GLU A 804       7.224 -25.898  48.796  1.00  1.120          H  
ATOM  12659 2HG  GLU A 804       7.693 -26.087  47.117  1.00  1.120          H  
ATOM  12660  N   GLN A 805       4.776 -27.116  48.131  1.00  0.650          N  
ATOM  12661  CA  GLN A 805       4.566 -28.168  49.114  1.00  0.650          C  
ATOM  12662  C   GLN A 805       5.585 -29.272  48.929  1.00  0.620          C  
ATOM  12663  O   GLN A 805       6.331 -29.289  47.951  1.00  0.600          O  
ATOM  12664  CB  GLN A 805       3.196 -28.830  48.983  1.00  0.910          C  
ATOM  12665  CG  GLN A 805       2.045 -28.017  49.343  1.00  0.910          C  
ATOM  12666  CD  GLN A 805       1.432 -27.386  48.198  1.00  0.910          C  
ATOM  12667  OE1 GLN A 805       1.316 -28.012  47.138  1.00  0.910          O  
ATOM  12668  NE2 GLN A 805       0.999 -26.184  48.370  1.00  0.910          N  
ATOM  12669  H   GLN A 805       4.994 -27.394  47.182  1.00  0.780          H  
ATOM  12670  HA  GLN A 805       4.686 -27.756  50.116  1.00  0.780          H  
ATOM  12671 1HB  GLN A 805       3.071 -29.118  47.944  1.00  1.090          H  
ATOM  12672 2HB  GLN A 805       3.147 -29.737  49.528  1.00  1.090          H  
ATOM  12673 1HG  GLN A 805       1.324 -28.635  49.854  1.00  1.090          H  
ATOM  12674 2HG  GLN A 805       2.382 -27.225  50.015  1.00  1.090          H  
ATOM  12675 1HE2 GLN A 805       0.547 -25.697  47.634  1.00  1.090          H  
ATOM  12676 2HE2 GLN A 805       1.141 -25.711  49.244  1.00  1.090          H  
ATOM  12677  N   ARG A 806       5.516 -30.271  49.807  1.00  0.610          N  
ATOM  12678  CA  ARG A 806       6.399 -31.437  49.733  1.00  0.600          C  
ATOM  12679  C   ARG A 806       5.793 -32.586  48.955  1.00  0.620          C  
ATOM  12680  O   ARG A 806       6.514 -33.445  48.437  1.00  0.670          O  
ATOM  12681  CB  ARG A 806       6.774 -31.874  51.132  1.00  0.840          C  
ATOM  12682  CG  ARG A 806       7.679 -30.887  51.778  1.00  0.840          C  
ATOM  12683  CD  ARG A 806       7.989 -31.153  53.184  1.00  0.840          C  
ATOM  12684  NE  ARG A 806       8.751 -30.049  53.711  1.00  0.840          N  
ATOM  12685  CZ  ARG A 806      10.086 -29.886  53.647  1.00  0.840          C  
ATOM  12686  NH1 ARG A 806      10.887 -30.775  53.106  1.00  0.840          N  
ATOM  12687  NH2 ARG A 806      10.620 -28.793  54.124  1.00  0.840          N  
ATOM  12688  H   ARG A 806       4.850 -30.184  50.585  1.00  0.730          H  
ATOM  12689  HA  ARG A 806       7.308 -31.142  49.224  1.00  0.720          H  
ATOM  12690 1HB  ARG A 806       5.875 -31.959  51.739  1.00  1.010          H  
ATOM  12691 2HB  ARG A 806       7.271 -32.847  51.112  1.00  1.010          H  
ATOM  12692 1HG  ARG A 806       8.617 -30.949  51.245  1.00  1.010          H  
ATOM  12693 2HG  ARG A 806       7.292 -29.883  51.675  1.00  1.010          H  
ATOM  12694 1HD  ARG A 806       7.069 -31.213  53.745  1.00  1.010          H  
ATOM  12695 2HD  ARG A 806       8.553 -32.073  53.308  1.00  1.010          H  
ATOM  12696  HE  ARG A 806       8.210 -29.274  54.122  1.00  1.010          H  
ATOM  12697 1HH1 ARG A 806      10.522 -31.641  52.677  1.00  1.010          H  
ATOM  12698 2HH1 ARG A 806      11.896 -30.562  53.112  1.00  1.010          H  
ATOM  12699 1HH2 ARG A 806      10.032 -28.068  54.533  1.00  1.010          H  
ATOM  12700 2HH2 ARG A 806      11.640 -28.696  54.035  1.00  1.010          H  
ATOM  12701  N   VAL A 807       4.474 -32.567  48.837  1.00  0.630          N  
ATOM  12702  CA  VAL A 807       3.718 -33.621  48.195  1.00  0.650          C  
ATOM  12703  C   VAL A 807       4.011 -33.797  46.716  1.00  0.640          C  
ATOM  12704  O   VAL A 807       4.121 -34.934  46.269  1.00  0.650          O  
ATOM  12705  CB  VAL A 807       2.222 -33.384  48.400  1.00  0.900          C  
ATOM  12706  CG1 VAL A 807       1.386 -34.371  47.574  1.00  0.900          C  
ATOM  12707  CG2 VAL A 807       1.918 -33.532  49.879  1.00  0.900          C  
ATOM  12708  H   VAL A 807       3.973 -31.799  49.262  1.00  0.760          H  
ATOM  12709  HA  VAL A 807       3.971 -34.554  48.699  1.00  0.780          H  
ATOM  12710  HB  VAL A 807       1.979 -32.388  48.070  1.00  1.080          H  
ATOM  12711 1HG1 VAL A 807       0.328 -34.179  47.744  1.00  1.080          H  
ATOM  12712 2HG1 VAL A 807       1.593 -34.257  46.516  1.00  1.080          H  
ATOM  12713 3HG1 VAL A 807       1.621 -35.393  47.878  1.00  1.080          H  
ATOM  12714 1HG2 VAL A 807       0.860 -33.350  50.070  1.00  1.080          H  
ATOM  12715 2HG2 VAL A 807       2.172 -34.541  50.190  1.00  1.080          H  
ATOM  12716 3HG2 VAL A 807       2.511 -32.818  50.439  1.00  1.080          H  
ATOM  12717  N   THR A 808       4.106 -32.715  45.934  1.00  0.640          N  
ATOM  12718  CA  THR A 808       4.342 -32.913  44.506  1.00  0.630          C  
ATOM  12719  C   THR A 808       5.695 -33.568  44.264  1.00  0.610          C  
ATOM  12720  O   THR A 808       5.819 -34.468  43.428  1.00  0.630          O  
ATOM  12721  CB  THR A 808       4.334 -31.575  43.741  1.00  0.890          C  
ATOM  12722  OG1 THR A 808       5.330 -30.723  44.316  1.00  0.890          O  
ATOM  12723  CG2 THR A 808       2.969 -30.892  43.816  1.00  0.890          C  
ATOM  12724  H   THR A 808       4.025 -31.782  46.315  1.00  0.770          H  
ATOM  12725  HA  THR A 808       3.564 -33.564  44.117  1.00  0.760          H  
ATOM  12726  HB  THR A 808       4.589 -31.762  42.696  1.00  1.060          H  
ATOM  12727  HG1 THR A 808       5.700 -30.119  43.631  1.00  1.060          H  
ATOM  12728 1HG2 THR A 808       3.003 -29.956  43.269  1.00  1.060          H  
ATOM  12729 2HG2 THR A 808       2.218 -31.542  43.375  1.00  1.060          H  
ATOM  12730 3HG2 THR A 808       2.711 -30.694  44.854  1.00  1.060          H  
ATOM  12731  N   GLY A 809       6.694 -33.158  45.043  1.00  0.600          N  
ATOM  12732  CA  GLY A 809       8.044 -33.697  44.965  1.00  0.590          C  
ATOM  12733  C   GLY A 809       8.021 -35.182  45.287  1.00  0.600          C  
ATOM  12734  O   GLY A 809       8.566 -36.011  44.543  1.00  0.600          O  
ATOM  12735  H   GLY A 809       6.498 -32.399  45.685  1.00  0.720          H  
ATOM  12736 1HA  GLY A 809       8.449 -33.533  43.967  1.00  0.710          H  
ATOM  12737 2HA  GLY A 809       8.684 -33.172  45.674  1.00  0.710          H  
ATOM  12738  N   LEU A 810       7.366 -35.506  46.404  1.00  0.610          N  
ATOM  12739  CA  LEU A 810       7.236 -36.862  46.889  1.00  0.610          C  
ATOM  12740  C   LEU A 810       6.556 -37.750  45.877  1.00  0.640          C  
ATOM  12741  O   LEU A 810       7.065 -38.830  45.569  1.00  0.650          O  
ATOM  12742  CB  LEU A 810       6.403 -36.833  48.187  1.00  0.850          C  
ATOM  12743  CG  LEU A 810       6.056 -38.154  48.887  1.00  0.850          C  
ATOM  12744  CD1 LEU A 810       7.325 -38.878  49.321  1.00  0.850          C  
ATOM  12745  CD2 LEU A 810       5.168 -37.821  50.094  1.00  0.850          C  
ATOM  12746  H   LEU A 810       6.961 -34.759  46.976  1.00  0.730          H  
ATOM  12747  HA  LEU A 810       8.230 -37.256  47.076  1.00  0.730          H  
ATOM  12748 1HB  LEU A 810       6.890 -36.186  48.905  1.00  1.020          H  
ATOM  12749 2HB  LEU A 810       5.457 -36.369  47.941  1.00  1.020          H  
ATOM  12750  HG  LEU A 810       5.513 -38.799  48.206  1.00  1.020          H  
ATOM  12751 1HD1 LEU A 810       7.062 -39.809  49.819  1.00  1.020          H  
ATOM  12752 2HD1 LEU A 810       7.929 -39.100  48.453  1.00  1.020          H  
ATOM  12753 3HD1 LEU A 810       7.888 -38.250  50.005  1.00  1.020          H  
ATOM  12754 1HD2 LEU A 810       4.892 -38.741  50.613  1.00  1.020          H  
ATOM  12755 2HD2 LEU A 810       5.708 -37.168  50.776  1.00  1.020          H  
ATOM  12756 3HD2 LEU A 810       4.265 -37.314  49.749  1.00  1.020          H  
ATOM  12757  N   LEU A 811       5.417 -37.306  45.339  1.00  0.650          N  
ATOM  12758  CA  LEU A 811       4.697 -38.127  44.391  1.00  0.680          C  
ATOM  12759  C   LEU A 811       5.501 -38.382  43.141  1.00  0.670          C  
ATOM  12760  O   LEU A 811       5.507 -39.513  42.655  1.00  0.680          O  
ATOM  12761  CB  LEU A 811       3.358 -37.484  44.033  1.00  0.940          C  
ATOM  12762  CG  LEU A 811       2.276 -37.464  45.151  1.00  0.940          C  
ATOM  12763  CD1 LEU A 811       1.121 -36.603  44.686  1.00  0.940          C  
ATOM  12764  CD2 LEU A 811       1.786 -38.887  45.455  1.00  0.940          C  
ATOM  12765  H   LEU A 811       5.035 -36.401  45.624  1.00  0.780          H  
ATOM  12766  HA  LEU A 811       4.519 -39.088  44.852  1.00  0.820          H  
ATOM  12767 1HB  LEU A 811       3.557 -36.447  43.756  1.00  1.130          H  
ATOM  12768 2HB  LEU A 811       2.947 -37.997  43.168  1.00  1.130          H  
ATOM  12769  HG  LEU A 811       2.691 -37.026  46.057  1.00  1.130          H  
ATOM  12770 1HD1 LEU A 811       0.358 -36.568  45.463  1.00  1.130          H  
ATOM  12771 2HD1 LEU A 811       1.482 -35.599  44.495  1.00  1.130          H  
ATOM  12772 3HD1 LEU A 811       0.693 -37.018  43.776  1.00  1.130          H  
ATOM  12773 1HD2 LEU A 811       1.023 -38.840  46.231  1.00  1.130          H  
ATOM  12774 2HD2 LEU A 811       1.360 -39.328  44.554  1.00  1.130          H  
ATOM  12775 3HD2 LEU A 811       2.600 -39.507  45.807  1.00  1.130          H  
ATOM  12776  N   VAL A 812       6.218 -37.382  42.628  1.00  0.640          N  
ATOM  12777  CA  VAL A 812       7.004 -37.656  41.443  1.00  0.630          C  
ATOM  12778  C   VAL A 812       8.090 -38.667  41.740  1.00  0.620          C  
ATOM  12779  O   VAL A 812       8.300 -39.580  40.944  1.00  0.620          O  
ATOM  12780  CB  VAL A 812       7.626 -36.393  40.840  1.00  0.890          C  
ATOM  12781  CG1 VAL A 812       8.621 -36.796  39.717  1.00  0.890          C  
ATOM  12782  CG2 VAL A 812       6.506 -35.521  40.268  1.00  0.890          C  
ATOM  12783  H   VAL A 812       6.179 -36.438  43.034  1.00  0.770          H  
ATOM  12784  HA  VAL A 812       6.342 -38.078  40.690  1.00  0.760          H  
ATOM  12785  HB  VAL A 812       8.168 -35.839  41.615  1.00  1.060          H  
ATOM  12786 1HG1 VAL A 812       9.055 -35.917  39.274  1.00  1.060          H  
ATOM  12787 2HG1 VAL A 812       9.427 -37.411  40.109  1.00  1.060          H  
ATOM  12788 3HG1 VAL A 812       8.086 -37.352  38.983  1.00  1.060          H  
ATOM  12789 1HG2 VAL A 812       6.929 -34.631  39.851  1.00  1.060          H  
ATOM  12790 2HG2 VAL A 812       5.965 -36.064  39.492  1.00  1.060          H  
ATOM  12791 3HG2 VAL A 812       5.818 -35.250  41.057  1.00  1.060          H  
ATOM  12792  N   ALA A 813       8.814 -38.500  42.850  1.00  0.600          N  
ATOM  12793  CA  ALA A 813       9.881 -39.436  43.160  1.00  0.600          C  
ATOM  12794  C   ALA A 813       9.338 -40.859  43.298  1.00  0.620          C  
ATOM  12795  O   ALA A 813       9.959 -41.818  42.818  1.00  0.620          O  
ATOM  12796  CB  ALA A 813      10.578 -39.003  44.430  1.00  0.840          C  
ATOM  12797  H   ALA A 813       8.622 -37.709  43.477  1.00  0.720          H  
ATOM  12798  HA  ALA A 813      10.595 -39.423  42.337  1.00  0.720          H  
ATOM  12799 1HB  ALA A 813      11.395 -39.683  44.644  1.00  1.010          H  
ATOM  12800 2HB  ALA A 813      10.966 -37.995  44.302  1.00  1.010          H  
ATOM  12801 3HB  ALA A 813       9.860 -39.008  45.252  1.00  1.010          H  
ATOM  12802  N   LEU A 814       8.157 -41.002  43.909  1.00  0.650          N  
ATOM  12803  CA  LEU A 814       7.554 -42.314  44.060  1.00  0.670          C  
ATOM  12804  C   LEU A 814       7.166 -42.893  42.695  1.00  0.690          C  
ATOM  12805  O   LEU A 814       7.422 -44.073  42.438  1.00  0.700          O  
ATOM  12806  CB  LEU A 814       6.324 -42.204  44.971  1.00  0.930          C  
ATOM  12807  CG  LEU A 814       6.597 -41.863  46.481  1.00  0.930          C  
ATOM  12808  CD1 LEU A 814       5.273 -41.541  47.150  1.00  0.930          C  
ATOM  12809  CD2 LEU A 814       7.280 -43.026  47.190  1.00  0.930          C  
ATOM  12810  H   LEU A 814       7.697 -40.184  44.324  1.00  0.780          H  
ATOM  12811  HA  LEU A 814       8.285 -42.978  44.507  1.00  0.800          H  
ATOM  12812 1HB  LEU A 814       5.682 -41.420  44.571  1.00  1.120          H  
ATOM  12813 2HB  LEU A 814       5.779 -43.145  44.930  1.00  1.120          H  
ATOM  12814  HG  LEU A 814       7.238 -40.998  46.551  1.00  1.120          H  
ATOM  12815 1HD1 LEU A 814       5.445 -41.288  48.193  1.00  1.120          H  
ATOM  12816 2HD1 LEU A 814       4.811 -40.696  46.646  1.00  1.120          H  
ATOM  12817 3HD1 LEU A 814       4.612 -42.403  47.092  1.00  1.120          H  
ATOM  12818 1HD2 LEU A 814       7.449 -42.756  48.233  1.00  1.120          H  
ATOM  12819 2HD2 LEU A 814       6.644 -43.909  47.142  1.00  1.120          H  
ATOM  12820 3HD2 LEU A 814       8.233 -43.245  46.726  1.00  1.120          H  
ATOM  12821  N   LEU A 815       6.609 -42.055  41.804  1.00  0.690          N  
ATOM  12822  CA  LEU A 815       6.230 -42.486  40.459  1.00  0.700          C  
ATOM  12823  C   LEU A 815       7.446 -42.906  39.639  1.00  0.690          C  
ATOM  12824  O   LEU A 815       7.338 -43.768  38.752  1.00  0.710          O  
ATOM  12825  CB  LEU A 815       5.469 -41.386  39.722  1.00  0.980          C  
ATOM  12826  CG  LEU A 815       4.069 -41.033  40.179  1.00  0.980          C  
ATOM  12827  CD1 LEU A 815       3.646 -39.759  39.445  1.00  0.980          C  
ATOM  12828  CD2 LEU A 815       3.111 -42.182  39.840  1.00  0.980          C  
ATOM  12829  H   LEU A 815       6.387 -41.097  42.095  1.00  0.830          H  
ATOM  12830  HA  LEU A 815       5.590 -43.354  40.555  1.00  0.840          H  
ATOM  12831 1HB  LEU A 815       6.070 -40.479  39.747  1.00  1.170          H  
ATOM  12832 2HB  LEU A 815       5.352 -41.703  38.712  1.00  1.170          H  
ATOM  12833  HG  LEU A 815       4.052 -40.850  41.245  1.00  1.170          H  
ATOM  12834 1HD1 LEU A 815       2.642 -39.480  39.751  1.00  1.170          H  
ATOM  12835 2HD1 LEU A 815       4.334 -38.954  39.690  1.00  1.170          H  
ATOM  12836 3HD1 LEU A 815       3.663 -39.934  38.371  1.00  1.170          H  
ATOM  12837 1HD2 LEU A 815       2.104 -41.909  40.151  1.00  1.170          H  
ATOM  12838 2HD2 LEU A 815       3.122 -42.360  38.763  1.00  1.170          H  
ATOM  12839 3HD2 LEU A 815       3.402 -43.088  40.356  1.00  1.170          H  
ATOM  12840  N   VAL A 816       8.592 -42.245  39.861  1.00  0.670          N  
ATOM  12841  CA  VAL A 816       9.827 -42.631  39.183  1.00  0.650          C  
ATOM  12842  C   VAL A 816      10.198 -44.020  39.677  1.00  0.660          C  
ATOM  12843  O   VAL A 816      10.421 -44.933  38.879  1.00  0.670          O  
ATOM  12844  CB  VAL A 816      10.945 -41.569  39.393  1.00  0.920          C  
ATOM  12845  CG1 VAL A 816      12.305 -42.065  38.897  1.00  0.920          C  
ATOM  12846  CG2 VAL A 816      10.575 -40.302  38.586  1.00  0.920          C  
ATOM  12847  H   VAL A 816       8.581 -41.459  40.521  1.00  0.800          H  
ATOM  12848  HA  VAL A 816       9.651 -42.705  38.115  1.00  0.780          H  
ATOM  12849  HB  VAL A 816      11.026 -41.332  40.454  1.00  1.100          H  
ATOM  12850 1HG1 VAL A 816      13.043 -41.290  39.051  1.00  1.100          H  
ATOM  12851 2HG1 VAL A 816      12.594 -42.938  39.466  1.00  1.100          H  
ATOM  12852 3HG1 VAL A 816      12.252 -42.310  37.837  1.00  1.100          H  
ATOM  12853 1HG2 VAL A 816      11.338 -39.537  38.727  1.00  1.100          H  
ATOM  12854 2HG2 VAL A 816      10.504 -40.550  37.527  1.00  1.100          H  
ATOM  12855 3HG2 VAL A 816       9.623 -39.921  38.925  1.00  1.100          H  
ATOM  12856  N   GLY A 817      10.176 -44.233  40.992  1.00  0.650          N  
ATOM  12857  CA  GLY A 817      10.514 -45.546  41.537  1.00  0.660          C  
ATOM  12858  C   GLY A 817       9.611 -46.658  40.984  1.00  0.700          C  
ATOM  12859  O   GLY A 817      10.071 -47.766  40.704  1.00  0.720          O  
ATOM  12860  H   GLY A 817       9.969 -43.455  41.628  1.00  0.780          H  
ATOM  12861 1HA  GLY A 817      11.557 -45.770  41.316  1.00  0.790          H  
ATOM  12862 2HA  GLY A 817      10.416 -45.509  42.621  1.00  0.790          H  
ATOM  12863  N   LEU A 818       8.340 -46.331  40.744  1.00  0.720          N  
ATOM  12864  CA  LEU A 818       7.356 -47.268  40.203  1.00  0.770          C  
ATOM  12865  C   LEU A 818       7.423 -47.413  38.686  1.00  0.800          C  
ATOM  12866  O   LEU A 818       6.686 -48.210  38.099  1.00  0.860          O  
ATOM  12867  CB  LEU A 818       5.936 -46.814  40.550  1.00  1.060          C  
ATOM  12868  CG  LEU A 818       5.523 -46.811  42.023  1.00  1.060          C  
ATOM  12869  CD1 LEU A 818       4.160 -46.137  42.129  1.00  1.060          C  
ATOM  12870  CD2 LEU A 818       5.456 -48.256  42.555  1.00  1.060          C  
ATOM  12871  H   LEU A 818       8.034 -45.402  41.050  1.00  0.860          H  
ATOM  12872  HA  LEU A 818       7.550 -48.244  40.634  1.00  0.920          H  
ATOM  12873 1HB  LEU A 818       5.820 -45.796  40.177  1.00  1.270          H  
ATOM  12874 2HB  LEU A 818       5.233 -47.449  40.012  1.00  1.270          H  
ATOM  12875  HG  LEU A 818       6.238 -46.244  42.610  1.00  1.270          H  
ATOM  12876 1HD1 LEU A 818       3.846 -46.114  43.172  1.00  1.270          H  
ATOM  12877 2HD1 LEU A 818       4.233 -45.117  41.754  1.00  1.270          H  
ATOM  12878 3HD1 LEU A 818       3.431 -46.690  41.541  1.00  1.270          H  
ATOM  12879 1HD2 LEU A 818       5.146 -48.237  43.599  1.00  1.270          H  
ATOM  12880 2HD2 LEU A 818       4.733 -48.829  41.972  1.00  1.270          H  
ATOM  12881 3HD2 LEU A 818       6.428 -48.728  42.487  1.00  1.270          H  
ATOM  12882  N   SER A 819       8.300 -46.676  38.021  1.00  0.770          N  
ATOM  12883  CA  SER A 819       8.365 -46.730  36.567  1.00  0.810          C  
ATOM  12884  C   SER A 819       8.730 -48.111  36.041  1.00  0.870          C  
ATOM  12885  O   SER A 819       8.380 -48.449  34.917  1.00  0.950          O  
ATOM  12886  CB  SER A 819       9.366 -45.727  36.047  1.00  1.120          C  
ATOM  12887  OG  SER A 819      10.657 -46.065  36.434  1.00  1.120          O  
ATOM  12888  H   SER A 819       8.936 -46.050  38.517  1.00  0.920          H  
ATOM  12889  HA  SER A 819       7.382 -46.463  36.177  1.00  0.970          H  
ATOM  12890 1HB  SER A 819       9.311 -45.705  34.966  1.00  1.340          H  
ATOM  12891 2HB  SER A 819       9.119 -44.731  36.416  1.00  1.340          H  
ATOM  12892  HG  SER A 819      10.747 -45.738  37.357  1.00  1.340          H  
ATOM  12893  N   ILE A 820       9.369 -48.946  36.869  1.00  0.860          N  
ATOM  12894  CA  ILE A 820       9.781 -50.295  36.460  1.00  0.950          C  
ATOM  12895  C   ILE A 820       8.881 -51.391  37.071  1.00  1.090          C  
ATOM  12896  O   ILE A 820       9.274 -52.576  37.179  1.00  1.410          O  
ATOM  12897  CB  ILE A 820      11.301 -50.506  36.744  1.00  1.290          C  
ATOM  12898  CG1 ILE A 820      11.652 -50.354  38.238  1.00  1.290          C  
ATOM  12899  CG2 ILE A 820      12.104 -49.499  35.916  1.00  1.290          C  
ATOM  12900  CD1 ILE A 820      13.097 -50.778  38.560  1.00  1.290          C  
ATOM  12901  H   ILE A 820       9.634 -48.604  37.783  1.00  1.030          H  
ATOM  12902  HA  ILE A 820       9.665 -50.367  35.376  1.00  1.140          H  
ATOM  12903  HB  ILE A 820      11.590 -51.515  36.438  1.00  1.550          H  
ATOM  12904 1HG1 ILE A 820      11.519 -49.312  38.540  1.00  1.550          H  
ATOM  12905 2HG1 ILE A 820      10.980 -50.977  38.829  1.00  1.550          H  
ATOM  12906 1HG2 ILE A 820      13.160 -49.632  36.048  1.00  1.550          H  
ATOM  12907 2HG2 ILE A 820      11.879 -49.658  34.900  1.00  1.550          H  
ATOM  12908 3HG2 ILE A 820      11.830 -48.488  36.202  1.00  1.550          H  
ATOM  12909 1HD1 ILE A 820      13.279 -50.649  39.595  1.00  1.550          H  
ATOM  12910 2HD1 ILE A 820      13.227 -51.817  38.288  1.00  1.550          H  
ATOM  12911 3HD1 ILE A 820      13.813 -50.180  38.026  1.00  1.550          H  
ATOM  12912  N   VAL A 821       7.669 -50.938  37.466  1.00  0.940          N  
ATOM  12913  CA  VAL A 821       6.502 -51.682  37.942  1.00  1.050          C  
ATOM  12914  C   VAL A 821       5.457 -51.445  36.843  1.00  0.980          C  
ATOM  12915  O   VAL A 821       4.721 -52.343  36.421  1.00  1.000          O  
ATOM  12916  CB  VAL A 821       6.038 -51.168  39.324  1.00  1.430          C  
ATOM  12917  CG1 VAL A 821       4.788 -51.891  39.770  1.00  1.430          C  
ATOM  12918  CG2 VAL A 821       7.183 -51.351  40.326  1.00  1.430          C  
ATOM  12919  H   VAL A 821       7.503 -49.936  37.370  1.00  1.130          H  
ATOM  12920  HA  VAL A 821       6.734 -52.745  38.002  1.00  1.260          H  
ATOM  12921  HB  VAL A 821       5.783 -50.121  39.253  1.00  1.710          H  
ATOM  12922 1HG1 VAL A 821       4.474 -51.505  40.738  1.00  1.710          H  
ATOM  12923 2HG1 VAL A 821       3.991 -51.731  39.042  1.00  1.710          H  
ATOM  12924 3HG1 VAL A 821       4.994 -52.958  39.852  1.00  1.710          H  
ATOM  12925 1HG2 VAL A 821       6.880 -50.982  41.304  1.00  1.710          H  
ATOM  12926 2HG2 VAL A 821       7.428 -52.407  40.393  1.00  1.710          H  
ATOM  12927 3HG2 VAL A 821       8.059 -50.796  39.986  1.00  1.710          H  
ATOM  12928  N   ILE A 822       5.405 -50.184  36.437  1.00  1.000          N  
ATOM  12929  CA  ILE A 822       4.604 -49.687  35.345  1.00  0.960          C  
ATOM  12930  C   ILE A 822       5.557 -49.971  34.191  1.00  1.010          C  
ATOM  12931  O   ILE A 822       6.548 -50.604  34.535  1.00  1.460          O  
ATOM  12932  CB  ILE A 822       4.331 -48.170  35.473  1.00  1.360          C  
ATOM  12933  CG1 ILE A 822       3.540 -47.889  36.781  1.00  1.360          C  
ATOM  12934  CG2 ILE A 822       3.523 -47.692  34.240  1.00  1.360          C  
ATOM  12935  CD1 ILE A 822       3.496 -46.418  37.191  1.00  1.360          C  
ATOM  12936  H   ILE A 822       6.018 -49.524  36.914  1.00  1.200          H  
ATOM  12937  HA  ILE A 822       3.685 -50.262  35.227  1.00  1.150          H  
ATOM  12938  HB  ILE A 822       5.277 -47.634  35.528  1.00  1.630          H  
ATOM  12939 1HG1 ILE A 822       2.520 -48.249  36.657  1.00  1.630          H  
ATOM  12940 2HG1 ILE A 822       4.007 -48.447  37.595  1.00  1.630          H  
ATOM  12941 1HG2 ILE A 822       3.325 -46.628  34.306  1.00  1.630          H  
ATOM  12942 2HG2 ILE A 822       4.077 -47.884  33.342  1.00  1.630          H  
ATOM  12943 3HG2 ILE A 822       2.579 -48.238  34.202  1.00  1.630          H  
ATOM  12944 1HD1 ILE A 822       2.936 -46.321  38.121  1.00  1.630          H  
ATOM  12945 2HD1 ILE A 822       4.517 -46.055  37.347  1.00  1.630          H  
ATOM  12946 3HD1 ILE A 822       3.016 -45.821  36.426  1.00  1.630          H  
ATOM  12947  N   GLY A 823       4.971 -50.376  33.112  1.00  0.920          N  
ATOM  12948  CA  GLY A 823       5.859 -50.201  31.980  1.00  1.030          C  
ATOM  12949  C   GLY A 823       5.094 -50.652  30.809  1.00  0.820          C  
ATOM  12950  O   GLY A 823       5.389 -50.324  29.663  1.00  0.760          O  
ATOM  12951  H   GLY A 823       4.507 -51.294  33.115  1.00  1.100          H  
ATOM  12952 1HA  GLY A 823       6.157 -49.165  31.893  1.00  1.240          H  
ATOM  12953 2HA  GLY A 823       6.757 -50.804  32.107  1.00  1.240          H  
ATOM  12954  N   ASP A 824       4.003 -51.298  31.132  1.00  0.810          N  
ATOM  12955  CA  ASP A 824       3.038 -51.757  30.175  1.00  0.730          C  
ATOM  12956  C   ASP A 824       2.254 -50.569  29.623  1.00  0.650          C  
ATOM  12957  O   ASP A 824       1.670 -50.641  28.531  1.00  0.680          O  
ATOM  12958  CB  ASP A 824       2.185 -52.814  30.852  1.00  1.050          C  
ATOM  12959  CG  ASP A 824       1.647 -52.301  32.167  1.00  1.050          C  
ATOM  12960  OD1 ASP A 824       2.486 -51.860  32.984  1.00  1.050          O  
ATOM  12961  OD2 ASP A 824       0.468 -52.326  32.380  1.00  1.050          O  
ATOM  12962  H   ASP A 824       3.835 -51.495  32.125  1.00  0.970          H  
ATOM  12963  HA  ASP A 824       3.574 -52.234  29.363  1.00  0.880          H  
ATOM  12964 1HB  ASP A 824       1.350 -53.084  30.205  1.00  1.260          H  
ATOM  12965 2HB  ASP A 824       2.776 -53.713  31.029  1.00  1.260          H  
ATOM  12966  N   LEU A 825       2.298 -49.463  30.377  1.00  0.680          N  
ATOM  12967  CA  LEU A 825       1.668 -48.212  29.995  1.00  0.670          C  
ATOM  12968  C   LEU A 825       2.716 -47.263  29.412  1.00  0.650          C  
ATOM  12969  O   LEU A 825       2.454 -46.532  28.464  1.00  0.640          O  
ATOM  12970  CB  LEU A 825       1.017 -47.552  31.210  1.00  0.940          C  
ATOM  12971  CG  LEU A 825      -0.070 -48.374  31.942  1.00  0.940          C  
ATOM  12972  CD1 LEU A 825      -0.537 -47.583  33.156  1.00  0.940          C  
ATOM  12973  CD2 LEU A 825      -1.233 -48.693  30.998  1.00  0.940          C  
ATOM  12974  H   LEU A 825       2.787 -49.530  31.258  1.00  0.820          H  
ATOM  12975  HA  LEU A 825       0.930 -48.398  29.225  1.00  0.800          H  
ATOM  12976 1HB  LEU A 825       1.792 -47.310  31.924  1.00  1.130          H  
ATOM  12977 2HB  LEU A 825       0.559 -46.618  30.883  1.00  1.130          H  
ATOM  12978  HG  LEU A 825       0.362 -49.317  32.301  1.00  1.130          H  
ATOM  12979 1HD1 LEU A 825      -1.288 -48.161  33.695  1.00  1.130          H  
ATOM  12980 2HD1 LEU A 825       0.307 -47.389  33.815  1.00  1.130          H  
ATOM  12981 3HD1 LEU A 825      -0.970 -46.637  32.834  1.00  1.130          H  
ATOM  12982 1HD2 LEU A 825      -1.983 -49.270  31.539  1.00  1.130          H  
ATOM  12983 2HD2 LEU A 825      -1.679 -47.767  30.635  1.00  1.130          H  
ATOM  12984 3HD2 LEU A 825      -0.881 -49.281  30.159  1.00  1.130          H  
ATOM  12985  N   LEU A 826       3.925 -47.278  29.964  1.00  0.760          N  
ATOM  12986  CA  LEU A 826       4.985 -46.379  29.502  1.00  0.770          C  
ATOM  12987  C   LEU A 826       5.419 -46.753  28.088  1.00  0.770          C  
ATOM  12988  O   LEU A 826       5.764 -45.897  27.274  1.00  0.780          O  
ATOM  12989  CB  LEU A 826       6.160 -46.389  30.491  1.00  1.070          C  
ATOM  12990  CG  LEU A 826       5.875 -45.728  31.899  1.00  1.070          C  
ATOM  12991  CD1 LEU A 826       7.019 -46.038  32.867  1.00  1.070          C  
ATOM  12992  CD2 LEU A 826       5.743 -44.194  31.754  1.00  1.070          C  
ATOM  12993  H   LEU A 826       4.103 -47.911  30.723  1.00  0.910          H  
ATOM  12994  HA  LEU A 826       4.580 -45.374  29.451  1.00  0.920          H  
ATOM  12995 1HB  LEU A 826       6.474 -47.403  30.640  1.00  1.290          H  
ATOM  12996 2HB  LEU A 826       6.981 -45.867  30.041  1.00  1.290          H  
ATOM  12997  HG  LEU A 826       4.965 -46.122  32.299  1.00  1.290          H  
ATOM  12998 1HD1 LEU A 826       6.807 -45.583  33.836  1.00  1.290          H  
ATOM  12999 2HD1 LEU A 826       7.126 -47.117  33.000  1.00  1.290          H  
ATOM  13000 3HD1 LEU A 826       7.939 -45.634  32.480  1.00  1.290          H  
ATOM  13001 1HD2 LEU A 826       5.550 -43.757  32.737  1.00  1.290          H  
ATOM  13002 2HD2 LEU A 826       6.670 -43.783  31.356  1.00  1.290          H  
ATOM  13003 3HD2 LEU A 826       4.925 -43.937  31.092  1.00  1.290          H  
ATOM  13004  N   ARG A 827       5.355 -48.044  27.767  1.00  0.770          N  
ATOM  13005  CA  ARG A 827       5.725 -48.540  26.449  1.00  0.790          C  
ATOM  13006  C   ARG A 827       4.734 -48.121  25.376  1.00  0.790          C  
ATOM  13007  O   ARG A 827       4.930 -48.450  24.212  1.00  0.790          O  
ATOM  13008  CB  ARG A 827       5.791 -50.057  26.411  1.00  1.100          C  
ATOM  13009  CG  ARG A 827       4.441 -50.719  26.551  1.00  1.100          C  
ATOM  13010  CD  ARG A 827       4.508 -52.176  26.574  1.00  1.100          C  
ATOM  13011  NE  ARG A 827       3.168 -52.738  26.787  1.00  1.100          N  
ATOM  13012  CZ  ARG A 827       2.829 -54.039  26.671  1.00  1.100          C  
ATOM  13013  NH1 ARG A 827       3.724 -54.939  26.305  1.00  1.100          N  
ATOM  13014  NH2 ARG A 827       1.585 -54.413  26.927  1.00  1.100          N  
ATOM  13015  H   ARG A 827       5.109 -48.728  28.482  1.00  0.920          H  
ATOM  13016  HA  ARG A 827       6.707 -48.137  26.193  1.00  0.950          H  
ATOM  13017 1HB  ARG A 827       6.238 -50.383  25.475  1.00  1.320          H  
ATOM  13018 2HB  ARG A 827       6.423 -50.412  27.223  1.00  1.320          H  
ATOM  13019 1HG  ARG A 827       3.983 -50.378  27.458  1.00  1.320          H  
ATOM  13020 2HG  ARG A 827       3.801 -50.454  25.713  1.00  1.320          H  
ATOM  13021 1HD  ARG A 827       4.892 -52.535  25.622  1.00  1.320          H  
ATOM  13022 2HD  ARG A 827       5.157 -52.498  27.389  1.00  1.320          H  
ATOM  13023  HE  ARG A 827       2.440 -52.075  27.116  1.00  1.320          H  
ATOM  13024 1HH1 ARG A 827       4.674 -54.663  26.108  1.00  1.320          H  
ATOM  13025 2HH1 ARG A 827       3.460 -55.911  26.220  1.00  1.320          H  
ATOM  13026 1HH2 ARG A 827       0.893 -53.727  27.202  1.00  1.320          H  
ATOM  13027 2HH2 ARG A 827       1.319 -55.381  26.844  1.00  1.320          H  
ATOM  13028  N   GLN A 828       3.607 -47.497  25.750  1.00  0.790          N  
ATOM  13029  CA  GLN A 828       2.643 -47.050  24.765  1.00  0.760          C  
ATOM  13030  C   GLN A 828       2.901 -45.594  24.354  1.00  0.770          C  
ATOM  13031  O   GLN A 828       2.275 -45.098  23.405  1.00  0.740          O  
ATOM  13032  CB  GLN A 828       1.216 -47.196  25.303  1.00  1.080          C  
ATOM  13033  CG  GLN A 828       0.804 -48.636  25.560  1.00  1.080          C  
ATOM  13034  CD  GLN A 828      -0.602 -48.761  26.122  1.00  1.080          C  
ATOM  13035  OE1 GLN A 828      -1.574 -48.250  25.548  1.00  1.080          O  
ATOM  13036  NE2 GLN A 828      -0.712 -49.441  27.254  1.00  1.080          N  
ATOM  13037  H   GLN A 828       3.430 -47.262  26.731  1.00  0.950          H  
ATOM  13038  HA  GLN A 828       2.736 -47.679  23.883  1.00  0.910          H  
ATOM  13039 1HB  GLN A 828       1.128 -46.649  26.243  1.00  1.290          H  
ATOM  13040 2HB  GLN A 828       0.510 -46.756  24.599  1.00  1.290          H  
ATOM  13041 1HG  GLN A 828       0.857 -49.192  24.628  1.00  1.290          H  
ATOM  13042 2HG  GLN A 828       1.495 -49.065  26.290  1.00  1.290          H  
ATOM  13043 1HE2 GLN A 828      -1.606 -49.562  27.683  1.00  1.290          H  
ATOM  13044 2HE2 GLN A 828       0.125 -49.841  27.696  1.00  1.290          H  
ATOM  13045  N   ILE A 829       3.845 -44.920  25.026  1.00  0.790          N  
ATOM  13046  CA  ILE A 829       4.078 -43.506  24.775  1.00  0.790          C  
ATOM  13047  C   ILE A 829       5.314 -43.263  23.887  1.00  0.790          C  
ATOM  13048  O   ILE A 829       6.424 -43.669  24.256  1.00  0.780          O  
ATOM  13049  CB  ILE A 829       4.215 -42.759  26.118  1.00  1.110          C  
ATOM  13050  CG1 ILE A 829       2.871 -42.964  26.898  1.00  1.110          C  
ATOM  13051  CG2 ILE A 829       4.573 -41.240  25.909  1.00  1.110          C  
ATOM  13052  CD1 ILE A 829       2.868 -42.482  28.303  1.00  1.110          C  
ATOM  13053  H   ILE A 829       4.396 -45.389  25.756  1.00  0.950          H  
ATOM  13054  HA  ILE A 829       3.175 -43.131  24.322  1.00  0.950          H  
ATOM  13055  HB  ILE A 829       5.007 -43.238  26.705  1.00  1.330          H  
ATOM  13056 1HG1 ILE A 829       2.075 -42.476  26.357  1.00  1.330          H  
ATOM  13057 2HG1 ILE A 829       2.656 -44.034  26.936  1.00  1.330          H  
ATOM  13058 1HG2 ILE A 829       4.677 -40.743  26.868  1.00  1.330          H  
ATOM  13059 2HG2 ILE A 829       5.520 -41.150  25.369  1.00  1.330          H  
ATOM  13060 3HG2 ILE A 829       3.791 -40.748  25.340  1.00  1.330          H  
ATOM  13061 1HD1 ILE A 829       1.898 -42.694  28.752  1.00  1.330          H  
ATOM  13062 2HD1 ILE A 829       3.647 -42.994  28.868  1.00  1.330          H  
ATOM  13063 3HD1 ILE A 829       3.038 -41.421  28.317  1.00  1.330          H  
ATOM  13064  N   PRO A 830       5.137 -42.628  22.699  1.00  0.790          N  
ATOM  13065  CA  PRO A 830       6.157 -42.340  21.704  1.00  0.790          C  
ATOM  13066  C   PRO A 830       7.121 -41.267  22.177  1.00  0.770          C  
ATOM  13067  O   PRO A 830       6.691 -40.232  22.713  1.00  0.760          O  
ATOM  13068  CB  PRO A 830       5.315 -41.861  20.525  1.00  1.190          C  
ATOM  13069  CG  PRO A 830       4.098 -41.282  21.136  1.00  1.190          C  
ATOM  13070  CD  PRO A 830       3.816 -42.086  22.342  1.00  1.190          C  
ATOM  13071  HA  PRO A 830       6.696 -43.244  21.427  1.00  0.950          H  
ATOM  13072 1HB  PRO A 830       5.882 -41.147  19.913  1.00  1.420          H  
ATOM  13073 2HB  PRO A 830       5.068 -42.719  19.888  1.00  1.420          H  
ATOM  13074 1HG  PRO A 830       4.325 -40.293  21.413  1.00  1.420          H  
ATOM  13075 2HG  PRO A 830       3.260 -41.245  20.417  1.00  1.420          H  
ATOM  13076 1HD  PRO A 830       3.489 -41.384  23.093  1.00  1.420          H  
ATOM  13077 2HD  PRO A 830       3.078 -42.878  22.122  1.00  1.420          H  
ATOM  13078  N   LEU A 831       8.386 -41.426  21.805  1.00  0.770          N  
ATOM  13079  CA  LEU A 831       9.410 -40.444  22.141  1.00  0.750          C  
ATOM  13080  C   LEU A 831       9.090 -39.085  21.548  1.00  0.750          C  
ATOM  13081  O   LEU A 831       9.345 -38.060  22.174  1.00  0.740          O  
ATOM  13082  CB  LEU A 831      10.779 -40.914  21.665  1.00  1.060          C  
ATOM  13083  CG  LEU A 831      11.357 -42.179  22.368  1.00  1.060          C  
ATOM  13084  CD1 LEU A 831      12.638 -42.543  21.670  1.00  1.060          C  
ATOM  13085  CD2 LEU A 831      11.581 -41.945  23.874  1.00  1.060          C  
ATOM  13086  H   LEU A 831       8.655 -42.291  21.319  1.00  0.920          H  
ATOM  13087  HA  LEU A 831       9.425 -40.322  23.217  1.00  0.900          H  
ATOM  13088 1HB  LEU A 831      10.715 -41.132  20.601  1.00  1.270          H  
ATOM  13089 2HB  LEU A 831      11.486 -40.101  21.804  1.00  1.270          H  
ATOM  13090  HG  LEU A 831      10.663 -43.013  22.240  1.00  1.270          H  
ATOM  13091 1HD1 LEU A 831      13.051 -43.447  22.118  1.00  1.270          H  
ATOM  13092 2HD1 LEU A 831      12.436 -42.716  20.618  1.00  1.270          H  
ATOM  13093 3HD1 LEU A 831      13.353 -41.729  21.771  1.00  1.270          H  
ATOM  13094 1HD2 LEU A 831      11.992 -42.851  24.313  1.00  1.270          H  
ATOM  13095 2HD2 LEU A 831      12.280 -41.122  24.019  1.00  1.270          H  
ATOM  13096 3HD2 LEU A 831      10.647 -41.716  24.370  1.00  1.270          H  
ATOM  13097  N   ALA A 832       8.511 -39.077  20.347  1.00  0.760          N  
ATOM  13098  CA  ALA A 832       8.169 -37.845  19.650  1.00  0.760          C  
ATOM  13099  C   ALA A 832       7.235 -36.938  20.443  1.00  0.760          C  
ATOM  13100  O   ALA A 832       7.397 -35.712  20.411  1.00  0.760          O  
ATOM  13101  CB  ALA A 832       7.502 -38.178  18.343  1.00  1.060          C  
ATOM  13102  H   ALA A 832       8.370 -39.961  19.883  1.00  0.910          H  
ATOM  13103  HA  ALA A 832       9.084 -37.305  19.455  1.00  0.910          H  
ATOM  13104 1HB  ALA A 832       7.286 -37.259  17.811  1.00  1.280          H  
ATOM  13105 2HB  ALA A 832       8.162 -38.793  17.752  1.00  1.280          H  
ATOM  13106 3HB  ALA A 832       6.579 -38.716  18.533  1.00  1.280          H  
ATOM  13107  N   VAL A 833       6.278 -37.525  21.166  1.00  0.760          N  
ATOM  13108  CA  VAL A 833       5.347 -36.727  21.949  1.00  0.770          C  
ATOM  13109  C   VAL A 833       6.119 -36.097  23.085  1.00  0.760          C  
ATOM  13110  O   VAL A 833       5.952 -34.908  23.395  1.00  0.760          O  
ATOM  13111  CB  VAL A 833       4.140 -37.578  22.404  1.00  1.070          C  
ATOM  13112  CG1 VAL A 833       3.244 -36.848  23.417  1.00  1.070          C  
ATOM  13113  CG2 VAL A 833       3.293 -37.871  21.141  1.00  1.070          C  
ATOM  13114  H   VAL A 833       6.230 -38.543  21.233  1.00  0.910          H  
ATOM  13115  HA  VAL A 833       4.958 -35.926  21.317  1.00  0.920          H  
ATOM  13116  HB  VAL A 833       4.502 -38.497  22.867  1.00  1.290          H  
ATOM  13117 1HG1 VAL A 833       2.404 -37.490  23.679  1.00  1.290          H  
ATOM  13118 2HG1 VAL A 833       3.809 -36.611  24.316  1.00  1.290          H  
ATOM  13119 3HG1 VAL A 833       2.868 -35.936  22.977  1.00  1.290          H  
ATOM  13120 1HG2 VAL A 833       2.428 -38.483  21.403  1.00  1.290          H  
ATOM  13121 2HG2 VAL A 833       2.958 -36.928  20.718  1.00  1.290          H  
ATOM  13122 3HG2 VAL A 833       3.892 -38.385  20.406  1.00  1.290          H  
ATOM  13123  N   LEU A 834       6.970 -36.896  23.714  1.00  0.750          N  
ATOM  13124  CA  LEU A 834       7.764 -36.365  24.797  1.00  0.740          C  
ATOM  13125  C   LEU A 834       8.673 -35.235  24.272  1.00  0.710          C  
ATOM  13126  O   LEU A 834       8.801 -34.204  24.935  1.00  0.690          O  
ATOM  13127  CB  LEU A 834       8.575 -37.504  25.434  1.00  1.040          C  
ATOM  13128  CG  LEU A 834       7.740 -38.612  26.197  1.00  1.040          C  
ATOM  13129  CD1 LEU A 834       8.678 -39.778  26.580  1.00  1.040          C  
ATOM  13130  CD2 LEU A 834       7.064 -38.020  27.466  1.00  1.040          C  
ATOM  13131  H   LEU A 834       7.032 -37.884  23.434  1.00  0.900          H  
ATOM  13132  HA  LEU A 834       7.098 -35.931  25.535  1.00  0.890          H  
ATOM  13133 1HB  LEU A 834       9.147 -37.997  24.656  1.00  1.250          H  
ATOM  13134 2HB  LEU A 834       9.266 -37.075  26.133  1.00  1.250          H  
ATOM  13135  HG  LEU A 834       6.970 -39.005  25.527  1.00  1.250          H  
ATOM  13136 1HD1 LEU A 834       8.103 -40.556  27.086  1.00  1.250          H  
ATOM  13137 2HD1 LEU A 834       9.127 -40.195  25.682  1.00  1.250          H  
ATOM  13138 3HD1 LEU A 834       9.459 -39.421  27.241  1.00  1.250          H  
ATOM  13139 1HD2 LEU A 834       6.500 -38.807  27.960  1.00  1.250          H  
ATOM  13140 2HD2 LEU A 834       7.828 -37.637  28.145  1.00  1.250          H  
ATOM  13141 3HD2 LEU A 834       6.382 -37.217  27.203  1.00  1.250          H  
ATOM  13142  N   PHE A 835       9.235 -35.379  23.055  1.00  0.720          N  
ATOM  13143  CA  PHE A 835      10.105 -34.343  22.482  1.00  0.720          C  
ATOM  13144  C   PHE A 835       9.352 -33.020  22.357  1.00  0.730          C  
ATOM  13145  O   PHE A 835       9.894 -31.965  22.700  1.00  0.740          O  
ATOM  13146  CB  PHE A 835      10.588 -34.713  21.075  1.00  1.010          C  
ATOM  13147  CG  PHE A 835      11.554 -35.891  20.942  1.00  1.010          C  
ATOM  13148  CD1 PHE A 835      12.338 -36.367  21.992  1.00  1.010          C  
ATOM  13149  CD2 PHE A 835      11.664 -36.528  19.713  1.00  1.010          C  
ATOM  13150  CE1 PHE A 835      13.185 -37.444  21.794  1.00  1.010          C  
ATOM  13151  CE2 PHE A 835      12.507 -37.591  19.520  1.00  1.010          C  
ATOM  13152  CZ  PHE A 835      13.267 -38.051  20.560  1.00  1.010          C  
ATOM  13153  H   PHE A 835       9.110 -36.268  22.561  1.00  0.860          H  
ATOM  13154  HA  PHE A 835      10.954 -34.184  23.142  1.00  0.860          H  
ATOM  13155 1HB  PHE A 835       9.731 -34.921  20.453  1.00  1.210          H  
ATOM  13156 2HB  PHE A 835      11.070 -33.845  20.652  1.00  1.210          H  
ATOM  13157  HD1 PHE A 835      12.287 -35.905  22.972  1.00  1.210          H  
ATOM  13158  HD2 PHE A 835      11.062 -36.167  18.882  1.00  1.210          H  
ATOM  13159  HE1 PHE A 835      13.790 -37.816  22.618  1.00  1.210          H  
ATOM  13160  HE2 PHE A 835      12.573 -38.066  18.541  1.00  1.210          H  
ATOM  13161  HZ  PHE A 835      13.937 -38.897  20.412  1.00  1.210          H  
ATOM  13162  N   GLY A 836       8.095 -33.074  21.895  1.00  0.750          N  
ATOM  13163  CA  GLY A 836       7.271 -31.871  21.761  1.00  0.770          C  
ATOM  13164  C   GLY A 836       7.175 -31.138  23.101  1.00  0.760          C  
ATOM  13165  O   GLY A 836       7.377 -29.915  23.176  1.00  0.770          O  
ATOM  13166  H   GLY A 836       7.728 -33.981  21.574  1.00  0.900          H  
ATOM  13167 1HA  GLY A 836       7.698 -31.216  21.003  1.00  0.920          H  
ATOM  13168 2HA  GLY A 836       6.277 -32.152  21.417  1.00  0.920          H  
ATOM  13169  N   ILE A 837       6.894 -31.892  24.169  1.00  0.740          N  
ATOM  13170  CA  ILE A 837       6.810 -31.297  25.499  1.00  0.730          C  
ATOM  13171  C   ILE A 837       8.163 -30.771  25.982  1.00  0.730          C  
ATOM  13172  O   ILE A 837       8.209 -29.722  26.631  1.00  0.730          O  
ATOM  13173  CB  ILE A 837       6.171 -32.231  26.536  1.00  1.030          C  
ATOM  13174  CG1 ILE A 837       4.698 -32.555  26.117  1.00  1.030          C  
ATOM  13175  CG2 ILE A 837       6.215 -31.598  27.956  1.00  1.030          C  
ATOM  13176  CD1 ILE A 837       3.735 -31.338  25.892  1.00  1.030          C  
ATOM  13177  H   ILE A 837       6.700 -32.893  24.018  1.00  0.890          H  
ATOM  13178  HA  ILE A 837       6.169 -30.435  25.429  1.00  0.880          H  
ATOM  13179  HB  ILE A 837       6.718 -33.180  26.543  1.00  1.230          H  
ATOM  13180 1HG1 ILE A 837       4.729 -33.156  25.225  1.00  1.230          H  
ATOM  13181 2HG1 ILE A 837       4.275 -33.149  26.904  1.00  1.230          H  
ATOM  13182 1HG2 ILE A 837       5.762 -32.285  28.670  1.00  1.230          H  
ATOM  13183 2HG2 ILE A 837       7.247 -31.416  28.251  1.00  1.230          H  
ATOM  13184 3HG2 ILE A 837       5.672 -30.653  27.970  1.00  1.230          H  
ATOM  13185 1HD1 ILE A 837       2.744 -31.716  25.643  1.00  1.230          H  
ATOM  13186 2HD1 ILE A 837       3.674 -30.745  26.772  1.00  1.230          H  
ATOM  13187 3HD1 ILE A 837       4.076 -30.710  25.077  1.00  1.230          H  
ATOM  13188  N   PHE A 838       9.256 -31.494  25.747  1.00  0.720          N  
ATOM  13189  CA  PHE A 838      10.543 -30.968  26.173  1.00  0.710          C  
ATOM  13190  C   PHE A 838      10.822 -29.641  25.447  1.00  0.720          C  
ATOM  13191  O   PHE A 838      11.259 -28.687  26.084  1.00  0.730          O  
ATOM  13192  CB  PHE A 838      11.669 -32.000  25.986  1.00  1.000          C  
ATOM  13193  CG  PHE A 838      11.621 -33.085  27.077  1.00  1.000          C  
ATOM  13194  CD1 PHE A 838      11.150 -34.351  26.827  1.00  1.000          C  
ATOM  13195  CD2 PHE A 838      12.018 -32.807  28.363  1.00  1.000          C  
ATOM  13196  CE1 PHE A 838      11.059 -35.276  27.844  1.00  1.000          C  
ATOM  13197  CE2 PHE A 838      11.935 -33.714  29.358  1.00  1.000          C  
ATOM  13198  CZ  PHE A 838      11.447 -34.936  29.105  1.00  1.000          C  
ATOM  13199  H   PHE A 838       9.176 -32.407  25.287  1.00  0.860          H  
ATOM  13200  HA  PHE A 838      10.481 -30.755  27.239  1.00  0.850          H  
ATOM  13201 1HB  PHE A 838      11.564 -32.479  25.011  1.00  1.200          H  
ATOM  13202 2HB  PHE A 838      12.644 -31.511  26.014  1.00  1.200          H  
ATOM  13203  HD1 PHE A 838      10.848 -34.615  25.834  1.00  1.200          H  
ATOM  13204  HD2 PHE A 838      12.391 -31.864  28.586  1.00  1.200          H  
ATOM  13205  HE1 PHE A 838      10.674 -36.266  27.648  1.00  1.200          H  
ATOM  13206  HE2 PHE A 838      12.251 -33.462  30.375  1.00  1.200          H  
ATOM  13207  HZ  PHE A 838      11.367 -35.637  29.919  1.00  1.200          H  
ATOM  13208  N   LEU A 839      10.511 -29.529  24.147  1.00  0.730          N  
ATOM  13209  CA  LEU A 839      10.739 -28.255  23.456  1.00  0.740          C  
ATOM  13210  C   LEU A 839       9.902 -27.138  24.083  1.00  0.750          C  
ATOM  13211  O   LEU A 839      10.389 -26.015  24.266  1.00  0.760          O  
ATOM  13212  CB  LEU A 839      10.370 -28.364  21.970  1.00  1.030          C  
ATOM  13213  CG  LEU A 839      11.278 -29.218  21.064  1.00  1.030          C  
ATOM  13214  CD1 LEU A 839      10.611 -29.378  19.712  1.00  1.030          C  
ATOM  13215  CD2 LEU A 839      12.681 -28.563  20.897  1.00  1.030          C  
ATOM  13216  H   LEU A 839      10.163 -30.347  23.635  1.00  0.880          H  
ATOM  13217  HA  LEU A 839      11.783 -27.999  23.560  1.00  0.890          H  
ATOM  13218 1HB  LEU A 839       9.379 -28.807  21.915  1.00  1.240          H  
ATOM  13219 2HB  LEU A 839      10.311 -27.380  21.563  1.00  1.240          H  
ATOM  13220  HG  LEU A 839      11.372 -30.184  21.493  1.00  1.240          H  
ATOM  13221 1HD1 LEU A 839      11.231 -30.009  19.073  1.00  1.240          H  
ATOM  13222 2HD1 LEU A 839       9.638 -29.849  19.852  1.00  1.240          H  
ATOM  13223 3HD1 LEU A 839      10.480 -28.406  19.243  1.00  1.240          H  
ATOM  13224 1HD2 LEU A 839      13.297 -29.187  20.248  1.00  1.240          H  
ATOM  13225 2HD2 LEU A 839      12.577 -27.579  20.446  1.00  1.240          H  
ATOM  13226 3HD2 LEU A 839      13.171 -28.462  21.858  1.00  1.240          H  
ATOM  13227  N   TYR A 840       8.652 -27.461  24.434  1.00  0.750          N  
ATOM  13228  CA  TYR A 840       7.720 -26.556  25.101  1.00  0.770          C  
ATOM  13229  C   TYR A 840       8.301 -26.057  26.417  1.00  0.750          C  
ATOM  13230  O   TYR A 840       8.344 -24.847  26.674  1.00  0.760          O  
ATOM  13231  CB  TYR A 840       6.377 -27.280  25.279  1.00  1.070          C  
ATOM  13232  CG  TYR A 840       5.353 -26.617  26.129  1.00  1.070          C  
ATOM  13233  CD1 TYR A 840       4.536 -25.588  25.654  1.00  1.070          C  
ATOM  13234  CD2 TYR A 840       5.220 -27.077  27.429  1.00  1.070          C  
ATOM  13235  CE1 TYR A 840       3.588 -25.034  26.511  1.00  1.070          C  
ATOM  13236  CE2 TYR A 840       4.298 -26.529  28.261  1.00  1.070          C  
ATOM  13237  CZ  TYR A 840       3.481 -25.520  27.821  1.00  1.070          C  
ATOM  13238  OH  TYR A 840       2.556 -24.998  28.689  1.00  1.070          O  
ATOM  13239  H   TYR A 840       8.313 -28.399  24.195  1.00  0.900          H  
ATOM  13240  HA  TYR A 840       7.554 -25.688  24.485  1.00  0.920          H  
ATOM  13241 1HB  TYR A 840       5.935 -27.455  24.295  1.00  1.280          H  
ATOM  13242 2HB  TYR A 840       6.559 -28.235  25.699  1.00  1.280          H  
ATOM  13243  HD1 TYR A 840       4.634 -25.229  24.627  1.00  1.280          H  
ATOM  13244  HD2 TYR A 840       5.863 -27.884  27.789  1.00  1.280          H  
ATOM  13245  HE1 TYR A 840       2.932 -24.234  26.168  1.00  1.280          H  
ATOM  13246  HE2 TYR A 840       4.206 -26.895  29.282  1.00  1.280          H  
ATOM  13247  HH  TYR A 840       2.610 -25.460  29.528  1.00  1.280          H  
ATOM  13248  N   MET A 841       8.762 -26.983  27.253  1.00  0.730          N  
ATOM  13249  CA  MET A 841       9.328 -26.649  28.547  1.00  0.700          C  
ATOM  13250  C   MET A 841      10.568 -25.756  28.384  1.00  0.710          C  
ATOM  13251  O   MET A 841      10.776 -24.807  29.152  1.00  0.720          O  
ATOM  13252  CB  MET A 841       9.599 -27.956  29.294  1.00  0.990          C  
ATOM  13253  CG  MET A 841      10.140 -27.814  30.682  1.00  0.990          C  
ATOM  13254  SD  MET A 841      10.213 -29.403  31.604  1.00  0.990          S  
ATOM  13255  CE  MET A 841      11.452 -30.298  30.788  1.00  0.990          C  
ATOM  13256  H   MET A 841       8.685 -27.969  26.981  1.00  0.880          H  
ATOM  13257  HA  MET A 841       8.586 -26.085  29.109  1.00  0.840          H  
ATOM  13258 1HB  MET A 841       8.684 -28.542  29.335  1.00  1.190          H  
ATOM  13259 2HB  MET A 841      10.316 -28.529  28.710  1.00  1.190          H  
ATOM  13260 1HG  MET A 841      11.139 -27.386  30.647  1.00  1.190          H  
ATOM  13261 2HG  MET A 841       9.498 -27.128  31.227  1.00  1.190          H  
ATOM  13262 1HE  MET A 841      11.587 -31.258  31.265  1.00  1.190          H  
ATOM  13263 2HE  MET A 841      11.142 -30.445  29.771  1.00  1.190          H  
ATOM  13264 3HE  MET A 841      12.384 -29.746  30.824  1.00  1.190          H  
ATOM  13265  N   GLY A 842      11.391 -26.074  27.390  1.00  0.700          N  
ATOM  13266  CA  GLY A 842      12.608 -25.340  27.088  1.00  0.710          C  
ATOM  13267  C   GLY A 842      12.343 -23.904  26.715  1.00  0.750          C  
ATOM  13268  O   GLY A 842      12.892 -22.982  27.316  1.00  0.750          O  
ATOM  13269  H   GLY A 842      11.173 -26.903  26.826  1.00  0.840          H  
ATOM  13270 1HA  GLY A 842      13.278 -25.380  27.946  1.00  0.850          H  
ATOM  13271 2HA  GLY A 842      13.111 -25.829  26.261  1.00  0.850          H  
ATOM  13272  N   VAL A 843      11.471 -23.690  25.734  1.00  0.770          N  
ATOM  13273  CA  VAL A 843      11.188 -22.331  25.320  1.00  0.810          C  
ATOM  13274  C   VAL A 843      10.469 -21.558  26.432  1.00  0.810          C  
ATOM  13275  O   VAL A 843      10.739 -20.377  26.642  1.00  0.830          O  
ATOM  13276  CB  VAL A 843      10.412 -22.315  23.970  1.00  1.120          C  
ATOM  13277  CG1 VAL A 843       8.983 -22.801  24.106  1.00  1.120          C  
ATOM  13278  CG2 VAL A 843      10.429 -20.930  23.417  1.00  1.120          C  
ATOM  13279  H   VAL A 843      11.033 -24.491  25.268  1.00  0.920          H  
ATOM  13280  HA  VAL A 843      12.141 -21.836  25.135  1.00  0.970          H  
ATOM  13281  HB  VAL A 843      10.917 -22.991  23.277  1.00  1.340          H  
ATOM  13282 1HG1 VAL A 843       8.514 -22.784  23.133  1.00  1.340          H  
ATOM  13283 2HG1 VAL A 843       8.992 -23.806  24.484  1.00  1.340          H  
ATOM  13284 3HG1 VAL A 843       8.420 -22.162  24.778  1.00  1.340          H  
ATOM  13285 1HG2 VAL A 843       9.925 -20.904  22.450  1.00  1.340          H  
ATOM  13286 2HG2 VAL A 843       9.924 -20.262  24.105  1.00  1.340          H  
ATOM  13287 3HG2 VAL A 843      11.461 -20.618  23.288  1.00  1.340          H  
ATOM  13288  N   THR A 844       9.601 -22.230  27.194  1.00  0.790          N  
ATOM  13289  CA  THR A 844       8.875 -21.593  28.281  1.00  0.800          C  
ATOM  13290  C   THR A 844       9.852 -21.049  29.325  1.00  0.770          C  
ATOM  13291  O   THR A 844       9.690 -19.926  29.811  1.00  0.790          O  
ATOM  13292  CB  THR A 844       7.881 -22.570  28.960  1.00  1.120          C  
ATOM  13293  OG1 THR A 844       6.911 -23.038  28.006  1.00  1.120          O  
ATOM  13294  CG2 THR A 844       7.136 -21.849  30.072  1.00  1.120          C  
ATOM  13295  H   THR A 844       9.395 -23.209  26.996  1.00  0.950          H  
ATOM  13296  HA  THR A 844       8.310 -20.757  27.875  1.00  0.960          H  
ATOM  13297  HB  THR A 844       8.424 -23.423  29.369  1.00  1.340          H  
ATOM  13298  HG1 THR A 844       7.338 -23.709  27.431  1.00  1.340          H  
ATOM  13299 1HG2 THR A 844       6.437 -22.540  30.536  1.00  1.340          H  
ATOM  13300 2HG2 THR A 844       7.831 -21.487  30.826  1.00  1.340          H  
ATOM  13301 3HG2 THR A 844       6.595 -21.017  29.651  1.00  1.340          H  
ATOM  13302  N   SER A 845      10.899 -21.826  29.642  1.00  0.730          N  
ATOM  13303  CA  SER A 845      11.908 -21.469  30.646  1.00  0.710          C  
ATOM  13304  C   SER A 845      12.680 -20.181  30.307  1.00  0.730          C  
ATOM  13305  O   SER A 845      13.364 -19.631  31.173  1.00  0.720          O  
ATOM  13306  CB  SER A 845      12.928 -22.590  30.836  1.00  1.000          C  
ATOM  13307  OG  SER A 845      13.841 -22.668  29.762  1.00  1.000          O  
ATOM  13308  H   SER A 845      10.939 -22.770  29.241  1.00  0.880          H  
ATOM  13309  HA  SER A 845      11.393 -21.312  31.593  1.00  0.850          H  
ATOM  13310 1HB  SER A 845      13.471 -22.431  31.766  1.00  1.200          H  
ATOM  13311 2HB  SER A 845      12.399 -23.540  30.927  1.00  1.200          H  
ATOM  13312  HG  SER A 845      13.336 -22.871  28.952  1.00  1.200          H  
ATOM  13313  N   LEU A 846      12.617 -19.699  29.053  1.00  0.770          N  
ATOM  13314  CA  LEU A 846      13.324 -18.471  28.707  1.00  0.810          C  
ATOM  13315  C   LEU A 846      12.567 -17.236  29.188  1.00  0.830          C  
ATOM  13316  O   LEU A 846      13.097 -16.116  29.165  1.00  0.860          O  
ATOM  13317  CB  LEU A 846      13.525 -18.350  27.187  1.00  1.120          C  
ATOM  13318  CG  LEU A 846      14.481 -19.347  26.466  1.00  1.120          C  
ATOM  13319  CD1 LEU A 846      14.337 -19.134  24.959  1.00  1.120          C  
ATOM  13320  CD2 LEU A 846      15.955 -19.097  26.890  1.00  1.120          C  
ATOM  13321  H   LEU A 846      12.027 -20.144  28.345  1.00  0.920          H  
ATOM  13322  HA  LEU A 846      14.282 -18.490  29.203  1.00  0.970          H  
ATOM  13323 1HB  LEU A 846      12.550 -18.499  26.739  1.00  1.340          H  
ATOM  13324 2HB  LEU A 846      13.856 -17.336  26.957  1.00  1.340          H  
ATOM  13325  HG  LEU A 846      14.192 -20.378  26.705  1.00  1.340          H  
ATOM  13326 1HD1 LEU A 846      14.987 -19.828  24.427  1.00  1.340          H  
ATOM  13327 2HD1 LEU A 846      13.304 -19.322  24.674  1.00  1.340          H  
ATOM  13328 3HD1 LEU A 846      14.609 -18.110  24.700  1.00  1.340          H  
ATOM  13329 1HD2 LEU A 846      16.604 -19.790  26.360  1.00  1.340          H  
ATOM  13330 2HD2 LEU A 846      16.244 -18.075  26.645  1.00  1.340          H  
ATOM  13331 3HD2 LEU A 846      16.062 -19.260  27.954  1.00  1.340          H  
ATOM  13332  N   ASN A 847      11.287 -17.404  29.514  1.00  0.840          N  
ATOM  13333  CA  ASN A 847      10.469 -16.284  29.930  1.00  0.900          C  
ATOM  13334  C   ASN A 847      11.025 -15.792  31.262  1.00  0.890          C  
ATOM  13335  O   ASN A 847      11.146 -16.564  32.203  1.00  1.370          O  
ATOM  13336  CB  ASN A 847       9.011 -16.704  30.037  1.00  1.240          C  
ATOM  13337  CG  ASN A 847       8.041 -15.553  30.195  1.00  1.240          C  
ATOM  13338  OD1 ASN A 847       8.031 -14.588  29.401  1.00  1.240          O  
ATOM  13339  ND2 ASN A 847       7.226 -15.627  31.214  1.00  1.240          N  
ATOM  13340  H   ASN A 847      10.875 -18.343  29.527  1.00  1.010          H  
ATOM  13341  HA  ASN A 847      10.562 -15.477  29.201  1.00  1.080          H  
ATOM  13342 1HB  ASN A 847       8.735 -17.285  29.159  1.00  1.480          H  
ATOM  13343 2HB  ASN A 847       8.901 -17.369  30.893  1.00  1.480          H  
ATOM  13344 1HD2 ASN A 847       6.568 -14.896  31.391  1.00  1.480          H  
ATOM  13345 2HD2 ASN A 847       7.270 -16.414  31.833  1.00  1.480          H  
ATOM  13346  N   GLY A 848      11.345 -14.518  31.374  1.00  1.070          N  
ATOM  13347  CA  GLY A 848      11.920 -14.013  32.620  1.00  1.010          C  
ATOM  13348  C   GLY A 848      13.446 -13.820  32.574  1.00  0.920          C  
ATOM  13349  O   GLY A 848      14.032 -13.247  33.501  1.00  0.950          O  
ATOM  13350  H   GLY A 848      11.217 -13.893  30.587  1.00  1.280          H  
ATOM  13351 1HA  GLY A 848      11.449 -13.058  32.860  1.00  1.210          H  
ATOM  13352 2HA  GLY A 848      11.667 -14.689  33.433  1.00  1.210          H  
ATOM  13353  N   ILE A 849      14.122 -14.291  31.520  1.00  0.840          N  
ATOM  13354  CA  ILE A 849      15.556 -14.030  31.479  1.00  0.810          C  
ATOM  13355  C   ILE A 849      15.712 -12.679  30.781  1.00  0.830          C  
ATOM  13356  O   ILE A 849      15.466 -12.563  29.578  1.00  0.830          O  
ATOM  13357  CB  ILE A 849      16.356 -15.129  30.711  1.00  1.150          C  
ATOM  13358  CG1 ILE A 849      16.168 -16.517  31.391  1.00  1.150          C  
ATOM  13359  CG2 ILE A 849      17.865 -14.756  30.633  1.00  1.150          C  
ATOM  13360  CD1 ILE A 849      16.765 -17.693  30.606  1.00  1.150          C  
ATOM  13361  H   ILE A 849      13.648 -14.812  30.770  1.00  1.010          H  
ATOM  13362  HA  ILE A 849      15.948 -13.953  32.491  1.00  0.970          H  
ATOM  13363  HB  ILE A 849      15.949 -15.211  29.699  1.00  1.380          H  
ATOM  13364 1HG1 ILE A 849      16.603 -16.498  32.388  1.00  1.380          H  
ATOM  13365 2HG1 ILE A 849      15.092 -16.701  31.486  1.00  1.380          H  
ATOM  13366 1HG2 ILE A 849      18.420 -15.497  30.075  1.00  1.380          H  
ATOM  13367 2HG2 ILE A 849      17.967 -13.819  30.143  1.00  1.380          H  
ATOM  13368 3HG2 ILE A 849      18.275 -14.686  31.637  1.00  1.380          H  
ATOM  13369 1HD1 ILE A 849      16.552 -18.629  31.132  1.00  1.380          H  
ATOM  13370 2HD1 ILE A 849      16.321 -17.721  29.631  1.00  1.380          H  
ATOM  13371 3HD1 ILE A 849      17.834 -17.590  30.506  1.00  1.380          H  
ATOM  13372  N   GLN A 850      16.173 -11.665  31.509  1.00  0.860          N  
ATOM  13373  CA  GLN A 850      16.272 -10.348  30.891  1.00  0.880          C  
ATOM  13374  C   GLN A 850      17.348 -10.312  29.812  1.00  0.870          C  
ATOM  13375  O   GLN A 850      17.251  -9.530  28.871  1.00  0.880          O  
ATOM  13376  CB  GLN A 850      16.379  -9.234  31.930  1.00  1.220          C  
ATOM  13377  CG  GLN A 850      15.053  -9.035  32.728  1.00  1.220          C  
ATOM  13378  CD  GLN A 850      13.897  -8.667  31.783  1.00  1.220          C  
ATOM  13379  OE1 GLN A 850      14.078  -7.822  30.898  1.00  1.220          O  
ATOM  13380  NE2 GLN A 850      12.743  -9.300  31.932  1.00  1.220          N  
ATOM  13381  H   GLN A 850      16.376 -11.809  32.492  1.00  1.030          H  
ATOM  13382  HA  GLN A 850      15.334 -10.169  30.373  1.00  1.060          H  
ATOM  13383 1HB  GLN A 850      17.178  -9.459  32.634  1.00  1.470          H  
ATOM  13384 2HB  GLN A 850      16.623  -8.295  31.434  1.00  1.470          H  
ATOM  13385 1HG  GLN A 850      14.790  -9.967  33.237  1.00  1.470          H  
ATOM  13386 2HG  GLN A 850      15.175  -8.230  33.452  1.00  1.470          H  
ATOM  13387 1HE2 GLN A 850      11.974  -9.100  31.318  1.00  1.470          H  
ATOM  13388 2HE2 GLN A 850      12.584  -9.976  32.690  1.00  1.470          H  
ATOM  13389  N   PHE A 851      18.359 -11.169  29.897  1.00  0.860          N  
ATOM  13390  CA  PHE A 851      19.335 -11.237  28.818  1.00  0.860          C  
ATOM  13391  C   PHE A 851      18.624 -11.544  27.492  1.00  0.890          C  
ATOM  13392  O   PHE A 851      18.919 -10.908  26.477  1.00  0.920          O  
ATOM  13393  CB  PHE A 851      20.452 -12.225  29.091  1.00  1.200          C  
ATOM  13394  CG  PHE A 851      21.326 -12.381  27.919  1.00  1.200          C  
ATOM  13395  CD1 PHE A 851      22.213 -11.391  27.539  1.00  1.200          C  
ATOM  13396  CD2 PHE A 851      21.268 -13.520  27.185  1.00  1.200          C  
ATOM  13397  CE1 PHE A 851      23.012 -11.556  26.448  1.00  1.200          C  
ATOM  13398  CE2 PHE A 851      22.060 -13.675  26.112  1.00  1.200          C  
ATOM  13399  CZ  PHE A 851      22.938 -12.697  25.740  1.00  1.200          C  
ATOM  13400  H   PHE A 851      18.452 -11.765  30.711  1.00  1.030          H  
ATOM  13401  HA  PHE A 851      19.799 -10.258  28.721  1.00  1.030          H  
ATOM  13402 1HB  PHE A 851      21.055 -11.872  29.932  1.00  1.440          H  
ATOM  13403 2HB  PHE A 851      20.056 -13.191  29.353  1.00  1.440          H  
ATOM  13404  HD1 PHE A 851      22.261 -10.475  28.109  1.00  1.440          H  
ATOM  13405  HD2 PHE A 851      20.578 -14.306  27.468  1.00  1.440          H  
ATOM  13406  HE1 PHE A 851      23.705 -10.775  26.148  1.00  1.440          H  
ATOM  13407  HE2 PHE A 851      22.002 -14.589  25.541  1.00  1.440          H  
ATOM  13408  HZ  PHE A 851      23.570 -12.840  24.877  1.00  1.440          H  
ATOM  13409  N   TYR A 852      17.729 -12.550  27.476  1.00  0.890          N  
ATOM  13410  CA  TYR A 852      16.980 -12.855  26.260  1.00  0.920          C  
ATOM  13411  C   TYR A 852      16.244 -11.608  25.781  1.00  0.950          C  
ATOM  13412  O   TYR A 852      16.220 -11.302  24.580  1.00  1.000          O  
ATOM  13413  CB  TYR A 852      15.948 -13.977  26.415  1.00  1.280          C  
ATOM  13414  CG  TYR A 852      15.162 -14.122  25.096  1.00  1.280          C  
ATOM  13415  CD1 TYR A 852      15.684 -14.862  24.040  1.00  1.280          C  
ATOM  13416  CD2 TYR A 852      13.945 -13.441  24.923  1.00  1.280          C  
ATOM  13417  CE1 TYR A 852      15.016 -14.926  22.840  1.00  1.280          C  
ATOM  13418  CE2 TYR A 852      13.288 -13.499  23.712  1.00  1.280          C  
ATOM  13419  CZ  TYR A 852      13.825 -14.239  22.670  1.00  1.280          C  
ATOM  13420  OH  TYR A 852      13.183 -14.298  21.459  1.00  1.280          O  
ATOM  13421  H   TYR A 852      17.524 -13.059  28.324  1.00  1.070          H  
ATOM  13422  HA  TYR A 852      17.688 -13.141  25.483  1.00  1.100          H  
ATOM  13423 1HB  TYR A 852      16.432 -14.921  26.653  1.00  1.530          H  
ATOM  13424 2HB  TYR A 852      15.248 -13.740  27.220  1.00  1.530          H  
ATOM  13425  HD1 TYR A 852      16.618 -15.381  24.145  1.00  1.530          H  
ATOM  13426  HD2 TYR A 852      13.524 -12.846  25.740  1.00  1.530          H  
ATOM  13427  HE1 TYR A 852      15.434 -15.502  22.016  1.00  1.530          H  
ATOM  13428  HE2 TYR A 852      12.350 -12.958  23.575  1.00  1.530          H  
ATOM  13429  HH  TYR A 852      12.407 -13.725  21.475  1.00  1.530          H  
ATOM  13430  N   GLU A 853      15.564 -10.918  26.709  1.00  0.940          N  
ATOM  13431  CA  GLU A 853      14.799  -9.741  26.306  1.00  0.990          C  
ATOM  13432  C   GLU A 853      15.730  -8.685  25.693  1.00  1.000          C  
ATOM  13433  O   GLU A 853      15.374  -8.052  24.692  1.00  1.040          O  
ATOM  13434  CB  GLU A 853      14.068  -9.132  27.509  1.00  1.370          C  
ATOM  13435  CG  GLU A 853      12.936  -9.980  28.090  1.00  1.370          C  
ATOM  13436  CD  GLU A 853      11.766 -10.131  27.175  1.00  1.370          C  
ATOM  13437  OE1 GLU A 853      11.274  -9.137  26.699  1.00  1.370          O  
ATOM  13438  OE2 GLU A 853      11.359 -11.241  26.949  1.00  1.370          O  
ATOM  13439  H   GLU A 853      15.572 -11.248  27.682  1.00  1.130          H  
ATOM  13440  HA  GLU A 853      14.065 -10.040  25.556  1.00  1.190          H  
ATOM  13441 1HB  GLU A 853      14.781  -8.940  28.307  1.00  1.640          H  
ATOM  13442 2HB  GLU A 853      13.646  -8.168  27.225  1.00  1.640          H  
ATOM  13443 1HG  GLU A 853      13.331 -10.970  28.330  1.00  1.640          H  
ATOM  13444 2HG  GLU A 853      12.606  -9.521  29.017  1.00  1.640          H  
ATOM  13445  N   ARG A 854      16.931  -8.524  26.260  1.00  0.960          N  
ATOM  13446  CA  ARG A 854      17.906  -7.592  25.709  1.00  0.970          C  
ATOM  13447  C   ARG A 854      18.368  -8.030  24.314  1.00  1.010          C  
ATOM  13448  O   ARG A 854      18.512  -7.184  23.429  1.00  1.040          O  
ATOM  13449  CB  ARG A 854      19.075  -7.368  26.649  1.00  1.350          C  
ATOM  13450  CG  ARG A 854      18.714  -6.509  27.873  1.00  1.350          C  
ATOM  13451  CD  ARG A 854      19.909  -6.045  28.640  1.00  1.350          C  
ATOM  13452  NE  ARG A 854      20.642  -7.160  29.226  1.00  1.350          N  
ATOM  13453  CZ  ARG A 854      20.375  -7.739  30.415  1.00  1.350          C  
ATOM  13454  NH1 ARG A 854      19.383  -7.318  31.167  1.00  1.350          N  
ATOM  13455  NH2 ARG A 854      21.124  -8.742  30.813  1.00  1.350          N  
ATOM  13456  H   ARG A 854      17.132  -9.032  27.125  1.00  1.150          H  
ATOM  13457  HA  ARG A 854      17.416  -6.628  25.607  1.00  1.160          H  
ATOM  13458 1HB  ARG A 854      19.451  -8.327  27.002  1.00  1.620          H  
ATOM  13459 2HB  ARG A 854      19.876  -6.873  26.115  1.00  1.620          H  
ATOM  13460 1HG  ARG A 854      18.186  -5.624  27.528  1.00  1.620          H  
ATOM  13461 2HG  ARG A 854      18.063  -7.077  28.537  1.00  1.620          H  
ATOM  13462 1HD  ARG A 854      20.583  -5.524  27.959  1.00  1.620          H  
ATOM  13463 2HD  ARG A 854      19.606  -5.360  29.431  1.00  1.620          H  
ATOM  13464  HE  ARG A 854      21.426  -7.530  28.699  1.00  1.620          H  
ATOM  13465 1HH1 ARG A 854      18.799  -6.555  30.867  1.00  1.620          H  
ATOM  13466 2HH1 ARG A 854      19.216  -7.750  32.068  1.00  1.620          H  
ATOM  13467 1HH2 ARG A 854      21.911  -9.056  30.246  1.00  1.620          H  
ATOM  13468 2HH2 ARG A 854      20.941  -9.240  31.690  1.00  1.620          H  
ATOM  13469  N   LEU A 855      18.549  -9.340  24.077  1.00  1.020          N  
ATOM  13470  CA  LEU A 855      18.928  -9.769  22.729  1.00  1.080          C  
ATOM  13471  C   LEU A 855      17.852  -9.364  21.733  1.00  1.130          C  
ATOM  13472  O   LEU A 855      18.155  -8.981  20.607  1.00  1.180          O  
ATOM  13473  CB  LEU A 855      19.131 -11.283  22.616  1.00  1.490          C  
ATOM  13474  CG  LEU A 855      20.354 -11.903  23.284  1.00  1.490          C  
ATOM  13475  CD1 LEU A 855      20.225 -13.419  23.165  1.00  1.490          C  
ATOM  13476  CD2 LEU A 855      21.638 -11.409  22.597  1.00  1.490          C  
ATOM  13477  H   LEU A 855      18.490 -10.006  24.856  1.00  1.220          H  
ATOM  13478  HA  LEU A 855      19.841  -9.257  22.451  1.00  1.300          H  
ATOM  13479 1HB  LEU A 855      18.254 -11.765  23.048  1.00  1.790          H  
ATOM  13480 2HB  LEU A 855      19.167 -11.541  21.559  1.00  1.790          H  
ATOM  13481  HG  LEU A 855      20.380 -11.635  24.346  1.00  1.790          H  
ATOM  13482 1HD1 LEU A 855      21.067 -13.900  23.612  1.00  1.790          H  
ATOM  13483 2HD1 LEU A 855      19.314 -13.746  23.663  1.00  1.790          H  
ATOM  13484 3HD1 LEU A 855      20.183 -13.696  22.115  1.00  1.790          H  
ATOM  13485 1HD2 LEU A 855      22.492 -11.861  23.063  1.00  1.790          H  
ATOM  13486 2HD2 LEU A 855      21.619 -11.682  21.542  1.00  1.790          H  
ATOM  13487 3HD2 LEU A 855      21.729 -10.341  22.686  1.00  1.790          H  
ATOM  13488  N   HIS A 856      16.585  -9.432  22.133  1.00  1.130          N  
ATOM  13489  CA  HIS A 856      15.503  -8.978  21.259  1.00  1.200          C  
ATOM  13490  C   HIS A 856      15.693  -7.473  20.951  1.00  1.200          C  
ATOM  13491  O   HIS A 856      15.666  -7.044  19.781  1.00  1.280          O  
ATOM  13492  CB  HIS A 856      14.130  -9.215  21.907  1.00  1.650          C  
ATOM  13493  CG  HIS A 856      12.957  -8.818  21.062  1.00  1.650          C  
ATOM  13494  ND1 HIS A 856      12.508  -9.582  20.003  1.00  1.650          N  
ATOM  13495  CD2 HIS A 856      12.139  -7.736  21.119  1.00  1.650          C  
ATOM  13496  CE1 HIS A 856      11.462  -8.992  19.450  1.00  1.650          C  
ATOM  13497  NE2 HIS A 856      11.216  -7.874  20.109  1.00  1.650          N  
ATOM  13498  H   HIS A 856      16.383  -9.848  23.049  1.00  1.360          H  
ATOM  13499  HA  HIS A 856      15.536  -9.523  20.317  1.00  1.440          H  
ATOM  13500 1HB  HIS A 856      14.032 -10.269  22.174  1.00  1.980          H  
ATOM  13501 2HB  HIS A 856      14.058  -8.651  22.818  1.00  1.980          H  
ATOM  13502  HD2 HIS A 856      12.201  -6.915  21.837  1.00  1.980          H  
ATOM  13503  HE1 HIS A 856      10.896  -9.366  18.597  1.00  1.980          H  
ATOM  13504  HE2 HIS A 856      10.467  -7.227  19.902  1.00  1.980          H  
ATOM  13505  N   LEU A 857      15.931  -6.673  22.012  1.00  1.120          N  
ATOM  13506  CA  LEU A 857      16.100  -5.219  21.880  1.00  1.140          C  
ATOM  13507  C   LEU A 857      17.301  -4.884  20.997  1.00  1.160          C  
ATOM  13508  O   LEU A 857      17.290  -3.889  20.283  1.00  1.230          O  
ATOM  13509  CB  LEU A 857      16.312  -4.538  23.247  1.00  1.590          C  
ATOM  13510  CG  LEU A 857      15.139  -4.583  24.272  1.00  1.590          C  
ATOM  13511  CD1 LEU A 857      15.584  -3.911  25.570  1.00  1.590          C  
ATOM  13512  CD2 LEU A 857      13.924  -3.937  23.715  1.00  1.590          C  
ATOM  13513  H   LEU A 857      15.931  -7.103  22.945  1.00  1.340          H  
ATOM  13514  HA  LEU A 857      15.221  -4.809  21.394  1.00  1.370          H  
ATOM  13515 1HB  LEU A 857      17.180  -4.989  23.716  1.00  1.910          H  
ATOM  13516 2HB  LEU A 857      16.544  -3.488  23.064  1.00  1.910          H  
ATOM  13517  HG  LEU A 857      14.911  -5.618  24.506  1.00  1.910          H  
ATOM  13518 1HD1 LEU A 857      14.780  -3.966  26.305  1.00  1.910          H  
ATOM  13519 2HD1 LEU A 857      16.462  -4.415  25.959  1.00  1.910          H  
ATOM  13520 3HD1 LEU A 857      15.821  -2.870  25.376  1.00  1.910          H  
ATOM  13521 1HD2 LEU A 857      13.136  -4.001  24.452  1.00  1.910          H  
ATOM  13522 2HD2 LEU A 857      14.135  -2.895  23.476  1.00  1.910          H  
ATOM  13523 3HD2 LEU A 857      13.616  -4.460  22.836  1.00  1.910          H  
ATOM  13524  N   LEU A 858      18.309  -5.745  21.000  1.00  1.130          N  
ATOM  13525  CA  LEU A 858      19.517  -5.583  20.206  1.00  1.190          C  
ATOM  13526  C   LEU A 858      19.214  -5.476  18.693  1.00  1.310          C  
ATOM  13527  O   LEU A 858      20.034  -4.939  17.942  1.00  1.350          O  
ATOM  13528  CB  LEU A 858      20.467  -6.766  20.501  1.00  1.640          C  
ATOM  13529  CG  LEU A 858      21.943  -6.725  20.011  1.00  1.640          C  
ATOM  13530  CD1 LEU A 858      22.692  -5.526  20.633  1.00  1.640          C  
ATOM  13531  CD2 LEU A 858      22.614  -8.053  20.425  1.00  1.640          C  
ATOM  13532  H   LEU A 858      18.277  -6.509  21.680  1.00  1.360          H  
ATOM  13533  HA  LEU A 858      19.990  -4.660  20.519  1.00  1.430          H  
ATOM  13534 1HB  LEU A 858      20.476  -6.927  21.578  1.00  1.970          H  
ATOM  13535 2HB  LEU A 858      20.036  -7.640  20.038  1.00  1.970          H  
ATOM  13536  HG  LEU A 858      21.970  -6.621  18.923  1.00  1.970          H  
ATOM  13537 1HD1 LEU A 858      23.726  -5.525  20.287  1.00  1.970          H  
ATOM  13538 2HD1 LEU A 858      22.219  -4.599  20.328  1.00  1.970          H  
ATOM  13539 3HD1 LEU A 858      22.676  -5.606  21.721  1.00  1.970          H  
ATOM  13540 1HD2 LEU A 858      23.652  -8.061  20.088  1.00  1.970          H  
ATOM  13541 2HD2 LEU A 858      22.585  -8.152  21.509  1.00  1.970          H  
ATOM  13542 3HD2 LEU A 858      22.077  -8.888  19.971  1.00  1.970          H  
ATOM  13543  N   LEU A 859      18.103  -6.067  18.208  1.00  1.370          N  
ATOM  13544  CA  LEU A 859      17.798  -5.993  16.774  1.00  1.490          C  
ATOM  13545  C   LEU A 859      16.688  -4.968  16.453  1.00  1.520          C  
ATOM  13546  O   LEU A 859      16.662  -4.387  15.361  1.00  1.600          O  
ATOM  13547  CB  LEU A 859      17.401  -7.380  16.260  1.00  2.040          C  
ATOM  13548  CG  LEU A 859      18.473  -8.517  16.443  1.00  2.040          C  
ATOM  13549  CD1 LEU A 859      17.892  -9.825  15.923  1.00  2.040          C  
ATOM  13550  CD2 LEU A 859      19.783  -8.168  15.719  1.00  2.040          C  
ATOM  13551  H   LEU A 859      17.427  -6.502  18.843  1.00  1.640          H  
ATOM  13552  HA  LEU A 859      18.685  -5.659  16.249  1.00  1.790          H  
ATOM  13553 1HB  LEU A 859      16.500  -7.689  16.794  1.00  2.450          H  
ATOM  13554 2HB  LEU A 859      17.164  -7.304  15.201  1.00  2.450          H  
ATOM  13555  HG  LEU A 859      18.682  -8.644  17.511  1.00  2.450          H  
ATOM  13556 1HD1 LEU A 859      18.615 -10.627  16.071  1.00  2.450          H  
ATOM  13557 2HD1 LEU A 859      16.978 -10.058  16.470  1.00  2.450          H  
ATOM  13558 3HD1 LEU A 859      17.667  -9.732  14.861  1.00  2.450          H  
ATOM  13559 1HD2 LEU A 859      20.499  -8.975  15.869  1.00  2.450          H  
ATOM  13560 2HD2 LEU A 859      19.592  -8.046  14.653  1.00  2.450          H  
ATOM  13561 3HD2 LEU A 859      20.207  -7.250  16.119  1.00  2.450          H  
ATOM  13562  N   MET A 860      15.765  -4.763  17.394  1.00  1.570          N  
ATOM  13563  CA  MET A 860      14.640  -3.847  17.208  1.00  1.610          C  
ATOM  13564  C   MET A 860      15.104  -2.368  17.308  1.00  1.560          C  
ATOM  13565  O   MET A 860      15.817  -2.016  18.246  1.00  1.450          O  
ATOM  13566  CB  MET A 860      13.582  -4.171  18.252  1.00  2.240          C  
ATOM  13567  CG  MET A 860      12.300  -3.373  18.141  1.00  2.240          C  
ATOM  13568  SD  MET A 860      11.074  -3.861  19.369  1.00  2.240          S  
ATOM  13569  CE  MET A 860      11.765  -3.178  20.843  1.00  2.240          C  
ATOM  13570  H   MET A 860      15.825  -5.308  18.260  1.00  1.880          H  
ATOM  13571  HA  MET A 860      14.214  -4.056  16.239  1.00  1.930          H  
ATOM  13572 1HB  MET A 860      13.331  -5.233  18.194  1.00  2.690          H  
ATOM  13573 2HB  MET A 860      14.021  -4.003  19.230  1.00  2.690          H  
ATOM  13574 1HG  MET A 860      12.530  -2.314  18.281  1.00  2.690          H  
ATOM  13575 2HG  MET A 860      11.867  -3.505  17.153  1.00  2.690          H  
ATOM  13576 1HE  MET A 860      11.113  -3.392  21.690  1.00  2.690          H  
ATOM  13577 2HE  MET A 860      12.735  -3.593  21.014  1.00  2.690          H  
ATOM  13578 3HE  MET A 860      11.850  -2.127  20.720  1.00  2.690          H  
ATOM  13579  N   PRO A 861      14.723  -1.461  16.384  1.00  1.670          N  
ATOM  13580  CA  PRO A 861      15.106  -0.057  16.414  1.00  1.670          C  
ATOM  13581  C   PRO A 861      14.695   0.640  17.724  1.00  1.610          C  
ATOM  13582  O   PRO A 861      13.570   0.411  18.176  1.00  1.610          O  
ATOM  13583  CB  PRO A 861      14.307   0.523  15.235  1.00  2.500          C  
ATOM  13584  CG  PRO A 861      14.107  -0.636  14.298  1.00  2.500          C  
ATOM  13585  CD  PRO A 861      13.936  -1.848  15.192  1.00  2.500          C  
ATOM  13586  HA  PRO A 861      16.174  -0.011  16.201  1.00  2.000          H  
ATOM  13587 1HB  PRO A 861      13.361   0.954  15.591  1.00  3.010          H  
ATOM  13588 2HB  PRO A 861      14.873   1.345  14.768  1.00  3.010          H  
ATOM  13589 1HG  PRO A 861      13.226  -0.455  13.658  1.00  3.010          H  
ATOM  13590 2HG  PRO A 861      14.972  -0.732  13.624  1.00  3.010          H  
ATOM  13591 1HD  PRO A 861      12.880  -2.018  15.443  1.00  3.010          H  
ATOM  13592 2HD  PRO A 861      14.399  -2.693  14.657  1.00  3.010          H  
ATOM  13593  N   PRO A 862      15.545   1.548  18.285  1.00  1.590          N  
ATOM  13594  CA  PRO A 862      15.341   2.354  19.495  1.00  1.540          C  
ATOM  13595  C   PRO A 862      13.947   2.950  19.605  1.00  1.610          C  
ATOM  13596  O   PRO A 862      13.370   3.018  20.691  1.00  1.580          O  
ATOM  13597  CB  PRO A 862      16.409   3.438  19.340  1.00  2.310          C  
ATOM  13598  CG  PRO A 862      17.528   2.743  18.612  1.00  2.310          C  
ATOM  13599  CD  PRO A 862      16.851   1.823  17.626  1.00  2.310          C  
ATOM  13600  HA  PRO A 862      15.569   1.749  20.378  1.00  1.850          H  
ATOM  13601 1HB  PRO A 862      16.001   4.302  18.791  1.00  2.770          H  
ATOM  13602 2HB  PRO A 862      16.712   3.805  20.333  1.00  2.770          H  
ATOM  13603 1HG  PRO A 862      18.187   3.482  18.125  1.00  2.770          H  
ATOM  13604 2HG  PRO A 862      18.150   2.191  19.333  1.00  2.770          H  
ATOM  13605 1HD  PRO A 862      16.719   2.309  16.645  1.00  2.770          H  
ATOM  13606 2HD  PRO A 862      17.471   0.913  17.578  1.00  2.770          H  
ATOM  13607  N   LYS A 863      13.388   3.354  18.463  1.00  1.700          N  
ATOM  13608  CA  LYS A 863      12.057   3.941  18.378  1.00  1.780          C  
ATOM  13609  C   LYS A 863      10.955   3.108  19.032  1.00  1.770          C  
ATOM  13610  O   LYS A 863       9.894   3.640  19.366  1.00  1.830          O  
ATOM  13611  CB  LYS A 863      11.688   4.165  16.913  1.00  2.460          C  
ATOM  13612  CG  LYS A 863      12.473   5.273  16.222  1.00  2.460          C  
ATOM  13613  CD  LYS A 863      12.058   5.416  14.760  1.00  2.460          C  
ATOM  13614  CE  LYS A 863      12.833   6.533  14.060  1.00  2.460          C  
ATOM  13615  NZ  LYS A 863      12.460   6.655  12.621  1.00  2.460          N  
ATOM  13616  H   LYS A 863      13.915   3.300  17.604  1.00  2.040          H  
ATOM  13617  HA  LYS A 863      12.083   4.905  18.886  1.00  2.140          H  
ATOM  13618 1HB  LYS A 863      11.849   3.237  16.358  1.00  2.950          H  
ATOM  13619 2HB  LYS A 863      10.627   4.401  16.841  1.00  2.950          H  
ATOM  13620 1HG  LYS A 863      12.289   6.216  16.739  1.00  2.950          H  
ATOM  13621 2HG  LYS A 863      13.538   5.054  16.274  1.00  2.950          H  
ATOM  13622 1HD  LYS A 863      12.241   4.474  14.237  1.00  2.950          H  
ATOM  13623 2HD  LYS A 863      10.991   5.636  14.707  1.00  2.950          H  
ATOM  13624 1HE  LYS A 863      12.623   7.478  14.560  1.00  2.950          H  
ATOM  13625 2HE  LYS A 863      13.900   6.325  14.131  1.00  2.950          H  
ATOM  13626 1HZ  LYS A 863      12.993   7.402  12.197  1.00  2.950          H  
ATOM  13627 2HZ  LYS A 863      12.661   5.787  12.143  1.00  2.950          H  
ATOM  13628 3HZ  LYS A 863      11.474   6.861  12.542  1.00  2.950          H  
ATOM  13629  N   HIS A 864      11.186   1.803  19.175  1.00  1.710          N  
ATOM  13630  CA  HIS A 864      10.191   0.911  19.732  1.00  1.690          C  
ATOM  13631  C   HIS A 864      10.605   0.288  21.063  1.00  1.560          C  
ATOM  13632  O   HIS A 864       9.962  -0.657  21.529  1.00  1.510          O  
ATOM  13633  CB  HIS A 864       9.931  -0.201  18.724  1.00  2.370          C  
ATOM  13634  CG  HIS A 864       9.446   0.311  17.418  1.00  2.370          C  
ATOM  13635  ND1 HIS A 864       8.181   0.828  17.235  1.00  2.370          N  
ATOM  13636  CD2 HIS A 864      10.072   0.405  16.224  1.00  2.370          C  
ATOM  13637  CE1 HIS A 864       8.048   1.213  15.977  1.00  2.370          C  
ATOM  13638  NE2 HIS A 864       9.182   0.966  15.342  1.00  2.370          N  
ATOM  13639  H   HIS A 864      12.086   1.417  18.877  1.00  2.050          H  
ATOM  13640  HA  HIS A 864       9.266   1.457  19.897  1.00  2.030          H  
ATOM  13641 1HB  HIS A 864      10.857  -0.732  18.548  1.00  2.850          H  
ATOM  13642 2HB  HIS A 864       9.208  -0.909  19.122  1.00  2.850          H  
ATOM  13643  HD1 HIS A 864       7.561   1.120  17.966  1.00  2.850          H  
ATOM  13644  HD2 HIS A 864      11.073   0.131  15.897  1.00  2.850          H  
ATOM  13645  HE1 HIS A 864       7.114   1.651  15.628  1.00  2.850          H  
ATOM  13646  N   HIS A 865      11.676   0.778  21.677  1.00  1.500          N  
ATOM  13647  CA  HIS A 865      12.119   0.187  22.933  1.00  1.390          C  
ATOM  13648  C   HIS A 865      11.166   0.546  24.081  1.00  1.430          C  
ATOM  13649  O   HIS A 865      10.555   1.615  24.059  1.00  1.540          O  
ATOM  13650  CB  HIS A 865      13.556   0.606  23.275  1.00  1.990          C  
ATOM  13651  CG  HIS A 865      14.613  -0.046  22.429  1.00  1.990          C  
ATOM  13652  ND1 HIS A 865      15.941  -0.036  22.784  1.00  1.990          N  
ATOM  13653  CD2 HIS A 865      14.548  -0.700  21.242  1.00  1.990          C  
ATOM  13654  CE1 HIS A 865      16.642  -0.674  21.850  1.00  1.990          C  
ATOM  13655  NE2 HIS A 865      15.810  -1.071  20.910  1.00  1.990          N  
ATOM  13656  H   HIS A 865      12.186   1.573  21.276  1.00  1.800          H  
ATOM  13657  HA  HIS A 865      12.124  -0.886  22.802  1.00  1.670          H  
ATOM  13658 1HB  HIS A 865      13.647   1.685  23.128  1.00  2.390          H  
ATOM  13659 2HB  HIS A 865      13.772   0.411  24.315  1.00  2.390          H  
ATOM  13660  HD2 HIS A 865      13.675  -0.887  20.638  1.00  2.390          H  
ATOM  13661  HE1 HIS A 865      17.719  -0.830  21.848  1.00  2.390          H  
ATOM  13662  HE2 HIS A 865      16.035  -1.575  20.027  1.00  2.390          H  
ATOM  13663  N   PRO A 866      11.016  -0.332  25.094  1.00  1.390          N  
ATOM  13664  CA  PRO A 866      10.219  -0.147  26.292  1.00  1.450          C  
ATOM  13665  C   PRO A 866      10.884   0.879  27.172  1.00  1.540          C  
ATOM  13666  O   PRO A 866      12.071   1.132  27.006  1.00  1.570          O  
ATOM  13667  CB  PRO A 866      10.226  -1.542  26.931  1.00  2.170          C  
ATOM  13668  CG  PRO A 866      11.514  -2.167  26.457  1.00  2.170          C  
ATOM  13669  CD  PRO A 866      11.709  -1.636  25.056  1.00  2.170          C  
ATOM  13670  HA  PRO A 866       9.202   0.170  26.015  1.00  1.740          H  
ATOM  13671 1HB  PRO A 866      10.174  -1.450  28.028  1.00  2.610          H  
ATOM  13672 2HB  PRO A 866       9.334  -2.101  26.616  1.00  2.610          H  
ATOM  13673 1HG  PRO A 866      12.343  -1.890  27.119  1.00  2.610          H  
ATOM  13674 2HG  PRO A 866      11.441  -3.266  26.490  1.00  2.610          H  
ATOM  13675 1HD  PRO A 866      12.779  -1.521  24.904  1.00  2.610          H  
ATOM  13676 2HD  PRO A 866      11.236  -2.310  24.321  1.00  2.610          H  
ATOM  13677  N   ASP A 867      10.166   1.421  28.146  1.00  1.610          N  
ATOM  13678  CA  ASP A 867      10.754   2.397  29.044  1.00  1.720          C  
ATOM  13679  C   ASP A 867      10.927   1.810  30.433  1.00  1.680          C  
ATOM  13680  O   ASP A 867      10.612   2.425  31.451  1.00  2.040          O  
ATOM  13681  CB  ASP A 867       9.837   3.612  29.102  1.00  2.360          C  
ATOM  13682  CG  ASP A 867       8.426   3.191  29.545  1.00  2.360          C  
ATOM  13683  OD1 ASP A 867       8.101   2.016  29.349  1.00  2.360          O  
ATOM  13684  OD2 ASP A 867       7.694   4.002  30.063  1.00  2.360          O  
ATOM  13685  H   ASP A 867       9.174   1.199  28.284  1.00  1.930          H  
ATOM  13686  HA  ASP A 867      11.733   2.692  28.664  1.00  2.060          H  
ATOM  13687 1HB  ASP A 867      10.235   4.344  29.806  1.00  2.840          H  
ATOM  13688 2HB  ASP A 867       9.782   4.082  28.119  1.00  2.840          H  
ATOM  13689  N   VAL A 868      11.539   0.633  30.415  1.00  1.390          N  
ATOM  13690  CA  VAL A 868      11.967  -0.186  31.544  1.00  1.350          C  
ATOM  13691  C   VAL A 868      13.246   0.428  32.086  1.00  1.320          C  
ATOM  13692  O   VAL A 868      14.001   1.037  31.322  1.00  1.570          O  
ATOM  13693  CB  VAL A 868      12.166  -1.655  31.091  1.00  1.910          C  
ATOM  13694  CG1 VAL A 868      13.289  -1.758  30.109  1.00  1.910          C  
ATOM  13695  CG2 VAL A 868      12.483  -2.554  32.282  1.00  1.910          C  
ATOM  13696  H   VAL A 868      11.723   0.287  29.483  1.00  1.670          H  
ATOM  13697  HA  VAL A 868      11.197  -0.156  32.318  1.00  1.620          H  
ATOM  13698  HB  VAL A 868      11.258  -1.990  30.597  1.00  2.290          H  
ATOM  13699 1HG1 VAL A 868      13.393  -2.788  29.783  1.00  2.290          H  
ATOM  13700 2HG1 VAL A 868      13.076  -1.134  29.253  1.00  2.290          H  
ATOM  13701 3HG1 VAL A 868      14.219  -1.436  30.570  1.00  2.290          H  
ATOM  13702 1HG2 VAL A 868      12.600  -3.567  31.927  1.00  2.290          H  
ATOM  13703 2HG2 VAL A 868      13.402  -2.251  32.760  1.00  2.290          H  
ATOM  13704 3HG2 VAL A 868      11.679  -2.516  33.003  1.00  2.290          H  
ATOM  13705  N   THR A 869      13.489   0.301  33.392  1.00  1.160          N  
ATOM  13706  CA  THR A 869      14.662   0.868  34.057  1.00  1.070          C  
ATOM  13707  C   THR A 869      15.980   0.682  33.314  1.00  0.890          C  
ATOM  13708  O   THR A 869      16.719   1.648  33.091  1.00  0.850          O  
ATOM  13709  CB  THR A 869      14.837   0.253  35.462  1.00  1.530          C  
ATOM  13710  OG1 THR A 869      13.659   0.502  36.249  1.00  1.530          O  
ATOM  13711  CG2 THR A 869      16.042   0.913  36.153  1.00  1.530          C  
ATOM  13712  H   THR A 869      12.823  -0.188  33.976  1.00  1.390          H  
ATOM  13713  HA  THR A 869      14.499   1.928  34.184  1.00  1.280          H  
ATOM  13714  HB  THR A 869      14.999  -0.823  35.383  1.00  1.840          H  
ATOM  13715  HG1 THR A 869      13.711  -0.004  37.072  1.00  1.840          H  
ATOM  13716 1HG2 THR A 869      16.161   0.494  37.150  1.00  1.840          H  
ATOM  13717 2HG2 THR A 869      16.956   0.744  35.593  1.00  1.840          H  
ATOM  13718 3HG2 THR A 869      15.860   1.978  36.228  1.00  1.840          H  
ATOM  13719  N   TYR A 870      16.265  -0.526  32.839  1.00  0.910          N  
ATOM  13720  CA  TYR A 870      17.559  -0.757  32.203  1.00  0.890          C  
ATOM  13721  C   TYR A 870      17.681  -0.139  30.808  1.00  0.920          C  
ATOM  13722  O   TYR A 870      18.705  -0.300  30.150  1.00  1.000          O  
ATOM  13723  CB  TYR A 870      17.909  -2.246  32.179  1.00  1.250          C  
ATOM  13724  CG  TYR A 870      16.970  -3.162  31.442  1.00  1.250          C  
ATOM  13725  CD1 TYR A 870      17.083  -3.291  30.074  1.00  1.250          C  
ATOM  13726  CD2 TYR A 870      16.030  -3.917  32.137  1.00  1.250          C  
ATOM  13727  CE1 TYR A 870      16.265  -4.144  29.391  1.00  1.250          C  
ATOM  13728  CE2 TYR A 870      15.214  -4.786  31.446  1.00  1.250          C  
ATOM  13729  CZ  TYR A 870      15.329  -4.893  30.072  1.00  1.250          C  
ATOM  13730  OH  TYR A 870      14.534  -5.764  29.378  1.00  1.250          O  
ATOM  13731  H   TYR A 870      15.623  -1.292  32.983  1.00  1.090          H  
ATOM  13732  HA  TYR A 870      18.315  -0.275  32.821  1.00  1.070          H  
ATOM  13733 1HB  TYR A 870      18.882  -2.357  31.734  1.00  1.500          H  
ATOM  13734 2HB  TYR A 870      17.989  -2.605  33.202  1.00  1.500          H  
ATOM  13735  HD1 TYR A 870      17.828  -2.712  29.536  1.00  1.500          H  
ATOM  13736  HD2 TYR A 870      15.943  -3.836  33.221  1.00  1.500          H  
ATOM  13737  HE1 TYR A 870      16.363  -4.236  28.319  1.00  1.500          H  
ATOM  13738  HE2 TYR A 870      14.477  -5.390  31.985  1.00  1.500          H  
ATOM  13739  HH  TYR A 870      14.158  -6.418  29.996  1.00  1.500          H  
ATOM  13740  N   VAL A 871      16.626   0.517  30.346  1.00  0.990          N  
ATOM  13741  CA  VAL A 871      16.615   1.221  29.087  1.00  1.070          C  
ATOM  13742  C   VAL A 871      16.558   2.713  29.399  1.00  1.100          C  
ATOM  13743  O   VAL A 871      17.416   3.476  28.976  1.00  1.240          O  
ATOM  13744  CB  VAL A 871      15.411   0.795  28.210  1.00  1.470          C  
ATOM  13745  CG1 VAL A 871      15.349   1.609  26.923  1.00  1.470          C  
ATOM  13746  CG2 VAL A 871      15.549  -0.660  27.844  1.00  1.470          C  
ATOM  13747  H   VAL A 871      15.796   0.596  30.929  1.00  1.190          H  
ATOM  13748  HA  VAL A 871      17.539   1.006  28.548  1.00  1.280          H  
ATOM  13749  HB  VAL A 871      14.486   0.959  28.768  1.00  1.760          H  
ATOM  13750 1HG1 VAL A 871      14.495   1.283  26.342  1.00  1.760          H  
ATOM  13751 2HG1 VAL A 871      15.239   2.667  27.150  1.00  1.760          H  
ATOM  13752 3HG1 VAL A 871      16.264   1.456  26.347  1.00  1.760          H  
ATOM  13753 1HG2 VAL A 871      14.700  -0.968  27.238  1.00  1.760          H  
ATOM  13754 2HG2 VAL A 871      16.442  -0.778  27.286  1.00  1.760          H  
ATOM  13755 3HG2 VAL A 871      15.600  -1.258  28.726  1.00  1.760          H  
ATOM  13756  N   LYS A 872      15.562   3.149  30.170  1.00  1.110          N  
ATOM  13757  CA  LYS A 872      15.416   4.584  30.406  1.00  1.180          C  
ATOM  13758  C   LYS A 872      16.588   5.211  31.188  1.00  1.140          C  
ATOM  13759  O   LYS A 872      16.862   6.401  31.023  1.00  1.210          O  
ATOM  13760  CB  LYS A 872      14.092   4.897  31.119  1.00  1.620          C  
ATOM  13761  CG  LYS A 872      14.033   4.516  32.575  1.00  1.620          C  
ATOM  13762  CD  LYS A 872      12.655   4.759  33.175  1.00  1.620          C  
ATOM  13763  CE  LYS A 872      12.649   4.541  34.690  1.00  1.620          C  
ATOM  13764  NZ  LYS A 872      11.280   4.652  35.263  1.00  1.620          N  
ATOM  13765  H   LYS A 872      14.888   2.479  30.538  1.00  1.330          H  
ATOM  13766  HA  LYS A 872      15.385   5.074  29.434  1.00  1.420          H  
ATOM  13767 1HB  LYS A 872      13.879   5.961  31.039  1.00  1.950          H  
ATOM  13768 2HB  LYS A 872      13.283   4.359  30.616  1.00  1.950          H  
ATOM  13769 1HG  LYS A 872      14.297   3.481  32.660  1.00  1.950          H  
ATOM  13770 2HG  LYS A 872      14.746   5.110  33.129  1.00  1.950          H  
ATOM  13771 1HD  LYS A 872      12.337   5.777  32.958  1.00  1.950          H  
ATOM  13772 2HD  LYS A 872      11.944   4.074  32.725  1.00  1.950          H  
ATOM  13773 1HE  LYS A 872      13.047   3.561  34.925  1.00  1.950          H  
ATOM  13774 2HE  LYS A 872      13.284   5.298  35.148  1.00  1.950          H  
ATOM  13775 1HZ  LYS A 872      11.318   4.516  36.262  1.00  1.950          H  
ATOM  13776 2HZ  LYS A 872      10.890   5.561  35.060  1.00  1.950          H  
ATOM  13777 3HZ  LYS A 872      10.706   3.928  34.853  1.00  1.950          H  
ATOM  13778  N   LYS A 873      17.297   4.432  32.025  1.00  1.020          N  
ATOM  13779  CA  LYS A 873      18.417   4.977  32.784  1.00  0.960          C  
ATOM  13780  C   LYS A 873      19.783   4.585  32.220  1.00  0.920          C  
ATOM  13781  O   LYS A 873      20.804   4.832  32.866  1.00  0.870          O  
ATOM  13782  CB  LYS A 873      18.376   4.526  34.249  1.00  1.370          C  
ATOM  13783  CG  LYS A 873      17.195   5.009  35.067  1.00  1.370          C  
ATOM  13784  CD  LYS A 873      17.396   4.675  36.552  1.00  1.370          C  
ATOM  13785  CE  LYS A 873      16.234   5.147  37.408  1.00  1.370          C  
ATOM  13786  NZ  LYS A 873      16.449   4.847  38.859  1.00  1.370          N  
ATOM  13787  H   LYS A 873      17.039   3.453  32.181  1.00  1.220          H  
ATOM  13788  HA  LYS A 873      18.350   6.064  32.756  1.00  1.150          H  
ATOM  13789 1HB  LYS A 873      18.354   3.435  34.274  1.00  1.640          H  
ATOM  13790 2HB  LYS A 873      19.283   4.840  34.755  1.00  1.640          H  
ATOM  13791 1HG  LYS A 873      17.060   6.081  34.932  1.00  1.640          H  
ATOM  13792 2HG  LYS A 873      16.305   4.494  34.721  1.00  1.640          H  
ATOM  13793 1HD  LYS A 873      17.509   3.602  36.668  1.00  1.640          H  
ATOM  13794 2HD  LYS A 873      18.310   5.151  36.905  1.00  1.640          H  
ATOM  13795 1HE  LYS A 873      16.112   6.222  37.283  1.00  1.640          H  
ATOM  13796 2HE  LYS A 873      15.324   4.647  37.074  1.00  1.640          H  
ATOM  13797 1HZ  LYS A 873      15.656   5.176  39.392  1.00  1.640          H  
ATOM  13798 2HZ  LYS A 873      16.555   3.851  39.000  1.00  1.640          H  
ATOM  13799 3HZ  LYS A 873      17.285   5.317  39.179  1.00  1.640          H  
ATOM  13800  N   VAL A 874      19.819   3.936  31.054  1.00  0.960          N  
ATOM  13801  CA  VAL A 874      21.079   3.442  30.501  1.00  0.930          C  
ATOM  13802  C   VAL A 874      21.284   3.903  29.062  1.00  1.000          C  
ATOM  13803  O   VAL A 874      20.407   3.733  28.224  1.00  1.070          O  
ATOM  13804  CB  VAL A 874      21.090   1.892  30.560  1.00  1.310          C  
ATOM  13805  CG1 VAL A 874      22.377   1.326  29.971  1.00  1.310          C  
ATOM  13806  CG2 VAL A 874      20.915   1.411  32.030  1.00  1.310          C  
ATOM  13807  H   VAL A 874      18.955   3.802  30.514  1.00  1.150          H  
ATOM  13808  HA  VAL A 874      21.900   3.827  31.102  1.00  1.120          H  
ATOM  13809  HB  VAL A 874      20.271   1.522  29.954  1.00  1.580          H  
ATOM  13810 1HG1 VAL A 874      22.344   0.257  30.009  1.00  1.580          H  
ATOM  13811 2HG1 VAL A 874      22.490   1.633  28.943  1.00  1.580          H  
ATOM  13812 3HG1 VAL A 874      23.224   1.671  30.539  1.00  1.580          H  
ATOM  13813 1HG2 VAL A 874      20.901   0.323  32.051  1.00  1.580          H  
ATOM  13814 2HG2 VAL A 874      21.743   1.780  32.635  1.00  1.580          H  
ATOM  13815 3HG2 VAL A 874      19.977   1.784  32.432  1.00  1.580          H  
ATOM  13816  N   ARG A 875      22.444   4.458  28.731  1.00  0.990          N  
ATOM  13817  CA  ARG A 875      22.640   4.839  27.337  1.00  1.050          C  
ATOM  13818  C   ARG A 875      22.413   3.583  26.492  1.00  1.060          C  
ATOM  13819  O   ARG A 875      23.114   2.587  26.695  1.00  1.020          O  
ATOM  13820  CB  ARG A 875      24.056   5.366  27.123  1.00  1.450          C  
ATOM  13821  CG  ARG A 875      24.378   5.895  25.724  1.00  1.450          C  
ATOM  13822  CD  ARG A 875      25.771   6.427  25.644  1.00  1.450          C  
ATOM  13823  NE  ARG A 875      26.104   6.876  24.293  1.00  1.450          N  
ATOM  13824  CZ  ARG A 875      27.298   7.383  23.911  1.00  1.450          C  
ATOM  13825  NH1 ARG A 875      28.286   7.505  24.777  1.00  1.450          N  
ATOM  13826  NH2 ARG A 875      27.475   7.759  22.653  1.00  1.450          N  
ATOM  13827  H   ARG A 875      23.177   4.601  29.442  1.00  1.190          H  
ATOM  13828  HA  ARG A 875      21.911   5.603  27.063  1.00  1.260          H  
ATOM  13829 1HB  ARG A 875      24.246   6.171  27.832  1.00  1.740          H  
ATOM  13830 2HB  ARG A 875      24.766   4.574  27.348  1.00  1.740          H  
ATOM  13831 1HG  ARG A 875      24.281   5.099  25.001  1.00  1.740          H  
ATOM  13832 2HG  ARG A 875      23.690   6.701  25.472  1.00  1.740          H  
ATOM  13833 1HD  ARG A 875      25.874   7.274  26.325  1.00  1.740          H  
ATOM  13834 2HD  ARG A 875      26.469   5.638  25.926  1.00  1.740          H  
ATOM  13835  HE  ARG A 875      25.381   6.808  23.587  1.00  1.740          H  
ATOM  13836 1HH1 ARG A 875      28.159   7.223  25.736  1.00  1.740          H  
ATOM  13837 2HH1 ARG A 875      29.173   7.888  24.480  1.00  1.740          H  
ATOM  13838 1HH2 ARG A 875      26.721   7.667  21.987  1.00  1.740          H  
ATOM  13839 2HH2 ARG A 875      28.363   8.140  22.357  1.00  1.740          H  
ATOM  13840  N   THR A 876      21.594   3.676  25.429  1.00  1.100          N  
ATOM  13841  CA  THR A 876      21.295   2.523  24.566  1.00  1.100          C  
ATOM  13842  C   THR A 876      22.567   1.800  24.147  1.00  1.090          C  
ATOM  13843  O   THR A 876      22.611   0.568  24.133  1.00  1.080          O  
ATOM  13844  CB  THR A 876      20.501   2.944  23.308  1.00  1.540          C  
ATOM  13845  OG1 THR A 876      19.279   3.572  23.708  1.00  1.540          O  
ATOM  13846  CG2 THR A 876      20.159   1.697  22.470  1.00  1.540          C  
ATOM  13847  H   THR A 876      21.067   4.528  25.284  1.00  1.320          H  
ATOM  13848  HA  THR A 876      20.681   1.823  25.136  1.00  1.320          H  
ATOM  13849  HB  THR A 876      21.088   3.642  22.713  1.00  1.850          H  
ATOM  13850  HG1 THR A 876      18.877   4.008  22.950  1.00  1.850          H  
ATOM  13851 1HG2 THR A 876      19.587   1.993  21.594  1.00  1.850          H  
ATOM  13852 2HG2 THR A 876      21.070   1.203  22.149  1.00  1.850          H  
ATOM  13853 3HG2 THR A 876      19.566   1.004  23.069  1.00  1.850          H  
ATOM  13854  N   LEU A 877      23.596   2.561  23.786  1.00  1.110          N  
ATOM  13855  CA  LEU A 877      24.867   1.979  23.392  1.00  1.110          C  
ATOM  13856  C   LEU A 877      25.448   1.079  24.472  1.00  1.070          C  
ATOM  13857  O   LEU A 877      26.023   0.038  24.159  1.00  1.080          O  
ATOM  13858  CB  LEU A 877      25.896   3.077  23.095  1.00  1.550          C  
ATOM  13859  CG  LEU A 877      27.344   2.612  22.730  1.00  1.550          C  
ATOM  13860  CD1 LEU A 877      27.351   1.759  21.456  1.00  1.550          C  
ATOM  13861  CD2 LEU A 877      28.219   3.849  22.578  1.00  1.550          C  
ATOM  13862  H   LEU A 877      23.470   3.559  23.800  1.00  1.330          H  
ATOM  13863  HA  LEU A 877      24.696   1.384  22.498  1.00  1.330          H  
ATOM  13864 1HB  LEU A 877      25.523   3.688  22.277  1.00  1.860          H  
ATOM  13865 2HB  LEU A 877      25.982   3.703  23.975  1.00  1.860          H  
ATOM  13866  HG  LEU A 877      27.741   2.002  23.535  1.00  1.860          H  
ATOM  13867 1HD1 LEU A 877      28.374   1.451  21.237  1.00  1.860          H  
ATOM  13868 2HD1 LEU A 877      26.740   0.870  21.595  1.00  1.860          H  
ATOM  13869 3HD1 LEU A 877      26.961   2.342  20.623  1.00  1.860          H  
ATOM  13870 1HD2 LEU A 877      29.241   3.545  22.347  1.00  1.860          H  
ATOM  13871 2HD2 LEU A 877      27.836   4.474  21.771  1.00  1.860          H  
ATOM  13872 3HD2 LEU A 877      28.212   4.412  23.510  1.00  1.860          H  
ATOM  13873  N   ARG A 878      25.380   1.504  25.734  1.00  1.060          N  
ATOM  13874  CA  ARG A 878      25.961   0.739  26.819  1.00  1.020          C  
ATOM  13875  C   ARG A 878      25.131  -0.495  27.071  1.00  0.980          C  
ATOM  13876  O   ARG A 878      25.675  -1.566  27.340  1.00  0.960          O  
ATOM  13877  CB  ARG A 878      26.099   1.590  28.070  1.00  1.440          C  
ATOM  13878  CG  ARG A 878      27.151   2.720  27.969  1.00  1.440          C  
ATOM  13879  CD  ARG A 878      28.552   2.191  27.952  1.00  1.440          C  
ATOM  13880  NE  ARG A 878      29.542   3.237  27.950  1.00  1.440          N  
ATOM  13881  CZ  ARG A 878      30.877   3.029  27.913  1.00  1.440          C  
ATOM  13882  NH1 ARG A 878      31.371   1.806  27.885  1.00  1.440          N  
ATOM  13883  NH2 ARG A 878      31.700   4.063  27.913  1.00  1.440          N  
ATOM  13884  H   ARG A 878      24.838   2.331  25.960  1.00  1.270          H  
ATOM  13885  HA  ARG A 878      26.948   0.413  26.514  1.00  1.220          H  
ATOM  13886 1HB  ARG A 878      25.140   2.061  28.297  1.00  1.730          H  
ATOM  13887 2HB  ARG A 878      26.354   0.964  28.921  1.00  1.730          H  
ATOM  13888 1HG  ARG A 878      26.990   3.277  27.047  1.00  1.730          H  
ATOM  13889 2HG  ARG A 878      27.039   3.390  28.825  1.00  1.730          H  
ATOM  13890 1HD  ARG A 878      28.712   1.591  28.830  1.00  1.730          H  
ATOM  13891 2HD  ARG A 878      28.711   1.597  27.078  1.00  1.730          H  
ATOM  13892  HE  ARG A 878      29.214   4.194  27.976  1.00  1.730          H  
ATOM  13893 1HH1 ARG A 878      30.761   1.004  27.898  1.00  1.730          H  
ATOM  13894 2HH1 ARG A 878      32.373   1.676  27.870  1.00  1.730          H  
ATOM  13895 1HH2 ARG A 878      31.335   5.003  27.942  1.00  1.730          H  
ATOM  13896 2HH2 ARG A 878      32.698   3.910  27.900  1.00  1.730          H  
ATOM  13897  N   MET A 879      23.811  -0.374  26.947  1.00  0.990          N  
ATOM  13898  CA  MET A 879      22.963  -1.544  27.120  1.00  0.970          C  
ATOM  13899  C   MET A 879      23.347  -2.599  26.091  1.00  0.980          C  
ATOM  13900  O   MET A 879      23.454  -3.792  26.416  1.00  0.950          O  
ATOM  13901  CB  MET A 879      21.487  -1.212  26.970  1.00  1.370          C  
ATOM  13902  CG  MET A 879      20.565  -2.445  27.112  1.00  1.370          C  
ATOM  13903  SD  MET A 879      18.844  -2.070  26.866  1.00  1.370          S  
ATOM  13904  CE  MET A 879      18.707  -1.788  25.095  1.00  1.370          C  
ATOM  13905  H   MET A 879      23.424   0.559  26.760  1.00  1.190          H  
ATOM  13906  HA  MET A 879      23.136  -1.959  28.110  1.00  1.160          H  
ATOM  13907 1HB  MET A 879      21.197  -0.481  27.726  1.00  1.640          H  
ATOM  13908 2HB  MET A 879      21.324  -0.755  25.999  1.00  1.640          H  
ATOM  13909 1HG  MET A 879      20.847  -3.211  26.391  1.00  1.640          H  
ATOM  13910 2HG  MET A 879      20.683  -2.861  28.113  1.00  1.640          H  
ATOM  13911 1HE  MET A 879      17.678  -1.532  24.842  1.00  1.640          H  
ATOM  13912 2HE  MET A 879      19.353  -0.966  24.791  1.00  1.640          H  
ATOM  13913 3HE  MET A 879      18.990  -2.690  24.557  1.00  1.640          H  
ATOM  13914  N   HIS A 880      23.557  -2.161  24.844  1.00  1.040          N  
ATOM  13915  CA  HIS A 880      23.936  -3.064  23.777  1.00  1.070          C  
ATOM  13916  C   HIS A 880      25.344  -3.620  23.964  1.00  1.050          C  
ATOM  13917  O   HIS A 880      25.551  -4.811  23.726  1.00  1.050          O  
ATOM  13918  CB  HIS A 880      23.793  -2.374  22.429  1.00  1.490          C  
ATOM  13919  CG  HIS A 880      22.371  -2.187  22.032  1.00  1.490          C  
ATOM  13920  ND1 HIS A 880      21.995  -1.403  20.971  1.00  1.490          N  
ATOM  13921  CD2 HIS A 880      21.227  -2.694  22.551  1.00  1.490          C  
ATOM  13922  CE1 HIS A 880      20.681  -1.442  20.851  1.00  1.490          C  
ATOM  13923  NE2 HIS A 880      20.198  -2.219  21.793  1.00  1.490          N  
ATOM  13924  H   HIS A 880      23.409  -1.167  24.635  1.00  1.250          H  
ATOM  13925  HA  HIS A 880      23.260  -3.914  23.777  1.00  1.280          H  
ATOM  13926 1HB  HIS A 880      24.269  -1.392  22.474  1.00  1.780          H  
ATOM  13927 2HB  HIS A 880      24.299  -2.955  21.661  1.00  1.780          H  
ATOM  13928  HD1 HIS A 880      22.564  -0.698  20.548  1.00  1.780          H  
ATOM  13929  HD2 HIS A 880      21.017  -3.363  23.385  1.00  1.780          H  
ATOM  13930  HE1 HIS A 880      20.177  -0.885  20.061  1.00  1.780          H  
ATOM  13931  N   LEU A 881      26.309  -2.800  24.410  1.00  1.050          N  
ATOM  13932  CA  LEU A 881      27.659  -3.306  24.648  1.00  1.040          C  
ATOM  13933  C   LEU A 881      27.658  -4.335  25.772  1.00  0.990          C  
ATOM  13934  O   LEU A 881      28.357  -5.344  25.688  1.00  1.010          O  
ATOM  13935  CB  LEU A 881      28.619  -2.158  24.995  1.00  1.460          C  
ATOM  13936  CG  LEU A 881      28.986  -1.168  23.841  1.00  1.460          C  
ATOM  13937  CD1 LEU A 881      29.721   0.026  24.438  1.00  1.460          C  
ATOM  13938  CD2 LEU A 881      29.864  -1.862  22.801  1.00  1.460          C  
ATOM  13939  H   LEU A 881      26.114  -1.804  24.541  1.00  1.260          H  
ATOM  13940  HA  LEU A 881      28.000  -3.802  23.747  1.00  1.250          H  
ATOM  13941 1HB  LEU A 881      28.161  -1.576  25.788  1.00  1.750          H  
ATOM  13942 2HB  LEU A 881      29.543  -2.584  25.379  1.00  1.750          H  
ATOM  13943  HG  LEU A 881      28.090  -0.816  23.357  1.00  1.750          H  
ATOM  13944 1HD1 LEU A 881      29.974   0.729  23.645  1.00  1.750          H  
ATOM  13945 2HD1 LEU A 881      29.078   0.511  25.150  1.00  1.750          H  
ATOM  13946 3HD1 LEU A 881      30.632  -0.306  24.931  1.00  1.750          H  
ATOM  13947 1HD2 LEU A 881      30.111  -1.149  22.015  1.00  1.750          H  
ATOM  13948 2HD2 LEU A 881      30.781  -2.215  23.273  1.00  1.750          H  
ATOM  13949 3HD2 LEU A 881      29.340  -2.701  22.361  1.00  1.750          H  
ATOM  13950  N   PHE A 882      26.875  -4.086  26.822  1.00  0.940          N  
ATOM  13951  CA  PHE A 882      26.723  -5.008  27.937  1.00  0.890          C  
ATOM  13952  C   PHE A 882      26.159  -6.326  27.447  1.00  0.880          C  
ATOM  13953  O   PHE A 882      26.657  -7.401  27.807  1.00  0.850          O  
ATOM  13954  CB  PHE A 882      25.866  -4.401  29.028  1.00  1.270          C  
ATOM  13955  CG  PHE A 882      25.571  -5.324  30.129  1.00  1.270          C  
ATOM  13956  CD1 PHE A 882      26.546  -5.692  31.040  1.00  1.270          C  
ATOM  13957  CD2 PHE A 882      24.290  -5.811  30.287  1.00  1.270          C  
ATOM  13958  CE1 PHE A 882      26.225  -6.544  32.068  1.00  1.270          C  
ATOM  13959  CE2 PHE A 882      23.988  -6.638  31.319  1.00  1.270          C  
ATOM  13960  CZ  PHE A 882      24.950  -7.007  32.205  1.00  1.270          C  
ATOM  13961  H   PHE A 882      26.360  -3.204  26.860  1.00  1.130          H  
ATOM  13962  HA  PHE A 882      27.706  -5.206  28.357  1.00  1.070          H  
ATOM  13963 1HB  PHE A 882      26.362  -3.526  29.438  1.00  1.520          H  
ATOM  13964 2HB  PHE A 882      24.924  -4.059  28.603  1.00  1.520          H  
ATOM  13965  HD1 PHE A 882      27.566  -5.309  30.935  1.00  1.520          H  
ATOM  13966  HD2 PHE A 882      23.516  -5.518  29.576  1.00  1.520          H  
ATOM  13967  HE1 PHE A 882      26.973  -6.853  32.789  1.00  1.520          H  
ATOM  13968  HE2 PHE A 882      22.986  -7.007  31.447  1.00  1.520          H  
ATOM  13969  HZ  PHE A 882      24.695  -7.673  33.037  1.00  1.520          H  
ATOM  13970  N   THR A 883      25.092  -6.240  26.647  1.00  0.920          N  
ATOM  13971  CA  THR A 883      24.442  -7.405  26.087  1.00  0.930          C  
ATOM  13972  C   THR A 883      25.464  -8.178  25.256  1.00  0.950          C  
ATOM  13973  O   THR A 883      25.549  -9.403  25.366  1.00  0.920          O  
ATOM  13974  CB  THR A 883      23.246  -6.978  25.198  1.00  1.300          C  
ATOM  13975  OG1 THR A 883      22.313  -6.238  25.997  1.00  1.300          O  
ATOM  13976  CG2 THR A 883      22.523  -8.211  24.614  1.00  1.300          C  
ATOM  13977  H   THR A 883      24.702  -5.323  26.430  1.00  1.100          H  
ATOM  13978  HA  THR A 883      24.088  -8.041  26.899  1.00  1.120          H  
ATOM  13979  HB  THR A 883      23.600  -6.353  24.384  1.00  1.560          H  
ATOM  13980  HG1 THR A 883      22.718  -5.373  26.235  1.00  1.560          H  
ATOM  13981 1HG2 THR A 883      21.682  -7.879  24.003  1.00  1.560          H  
ATOM  13982 2HG2 THR A 883      23.211  -8.789  23.998  1.00  1.560          H  
ATOM  13983 3HG2 THR A 883      22.151  -8.836  25.424  1.00  1.560          H  
ATOM  13984  N   ALA A 884      26.233  -7.468  24.410  1.00  1.010          N  
ATOM  13985  CA  ALA A 884      27.256  -8.093  23.584  1.00  1.050          C  
ATOM  13986  C   ALA A 884      28.310  -8.778  24.446  1.00  1.010          C  
ATOM  13987  O   ALA A 884      28.749  -9.876  24.114  1.00  1.010          O  
ATOM  13988  CB  ALA A 884      27.916  -7.066  22.688  1.00  1.450          C  
ATOM  13989  H   ALA A 884      26.082  -6.462  24.322  1.00  1.210          H  
ATOM  13990  HA  ALA A 884      26.774  -8.845  22.963  1.00  1.260          H  
ATOM  13991 1HB  ALA A 884      28.659  -7.553  22.060  1.00  1.740          H  
ATOM  13992 2HB  ALA A 884      27.158  -6.593  22.063  1.00  1.740          H  
ATOM  13993 3HB  ALA A 884      28.398  -6.310  23.300  1.00  1.740          H  
ATOM  13994  N   LEU A 885      28.705  -8.155  25.563  1.00  0.980          N  
ATOM  13995  CA  LEU A 885      29.684  -8.752  26.459  1.00  0.960          C  
ATOM  13996  C   LEU A 885      29.132 -10.080  26.973  1.00  0.870          C  
ATOM  13997  O   LEU A 885      29.847 -11.092  26.979  1.00  0.850          O  
ATOM  13998  CB  LEU A 885      30.037  -7.790  27.611  1.00  1.350          C  
ATOM  13999  CG  LEU A 885      31.228  -8.204  28.539  1.00  1.350          C  
ATOM  14000  CD1 LEU A 885      31.871  -6.929  29.126  1.00  1.350          C  
ATOM  14001  CD2 LEU A 885      30.739  -9.088  29.671  1.00  1.350          C  
ATOM  14002  H   LEU A 885      28.365  -7.208  25.752  1.00  1.180          H  
ATOM  14003  HA  LEU A 885      30.591  -8.953  25.894  1.00  1.150          H  
ATOM  14004 1HB  LEU A 885      30.261  -6.815  27.178  1.00  1.620          H  
ATOM  14005 2HB  LEU A 885      29.155  -7.676  28.240  1.00  1.620          H  
ATOM  14006  HG  LEU A 885      31.976  -8.740  27.951  1.00  1.620          H  
ATOM  14007 1HD1 LEU A 885      32.712  -7.197  29.765  1.00  1.620          H  
ATOM  14008 2HD1 LEU A 885      32.227  -6.289  28.316  1.00  1.620          H  
ATOM  14009 3HD1 LEU A 885      31.127  -6.397  29.705  1.00  1.620          H  
ATOM  14010 1HD2 LEU A 885      31.581  -9.362  30.291  1.00  1.620          H  
ATOM  14011 2HD2 LEU A 885      30.011  -8.540  30.255  1.00  1.620          H  
ATOM  14012 3HD2 LEU A 885      30.291  -9.978  29.311  1.00  1.620          H  
ATOM  14013  N   GLN A 886      27.869 -10.087  27.442  1.00  0.840          N  
ATOM  14014  CA  GLN A 886      27.267 -11.339  27.900  1.00  0.770          C  
ATOM  14015  C   GLN A 886      27.183 -12.347  26.758  1.00  0.790          C  
ATOM  14016  O   GLN A 886      27.452 -13.530  26.961  1.00  0.760          O  
ATOM  14017  CB  GLN A 886      25.862 -11.150  28.496  1.00  1.110          C  
ATOM  14018  CG  GLN A 886      25.794 -10.501  29.855  1.00  1.110          C  
ATOM  14019  CD  GLN A 886      24.346 -10.327  30.367  1.00  1.110          C  
ATOM  14020  OE1 GLN A 886      23.574  -9.528  29.820  1.00  1.110          O  
ATOM  14021  NE2 GLN A 886      23.970 -11.114  31.392  1.00  1.110          N  
ATOM  14022  H   GLN A 886      27.340  -9.206  27.464  1.00  1.010          H  
ATOM  14023  HA  GLN A 886      27.902 -11.757  28.677  1.00  0.920          H  
ATOM  14024 1HB  GLN A 886      25.300 -10.505  27.830  1.00  1.330          H  
ATOM  14025 2HB  GLN A 886      25.345 -12.110  28.541  1.00  1.330          H  
ATOM  14026 1HG  GLN A 886      26.319 -11.138  30.551  1.00  1.330          H  
ATOM  14027 2HG  GLN A 886      26.262  -9.515  29.799  1.00  1.330          H  
ATOM  14028 1HE2 GLN A 886      23.006 -11.088  31.785  1.00  1.330          H  
ATOM  14029 2HE2 GLN A 886      24.623 -11.773  31.788  1.00  1.330          H  
ATOM  14030  N   LEU A 887      26.861 -11.891  25.549  1.00  0.850          N  
ATOM  14031  CA  LEU A 887      26.750 -12.799  24.425  1.00  0.870          C  
ATOM  14032  C   LEU A 887      28.109 -13.440  24.130  1.00  0.890          C  
ATOM  14033  O   LEU A 887      28.175 -14.638  23.840  1.00  0.880          O  
ATOM  14034  CB  LEU A 887      26.167 -12.062  23.213  1.00  1.210          C  
ATOM  14035  CG  LEU A 887      25.872 -12.884  21.934  1.00  1.210          C  
ATOM  14036  CD1 LEU A 887      24.855 -14.027  22.238  1.00  1.210          C  
ATOM  14037  CD2 LEU A 887      25.297 -11.920  20.880  1.00  1.210          C  
ATOM  14038  H   LEU A 887      26.617 -10.904  25.431  1.00  1.020          H  
ATOM  14039  HA  LEU A 887      26.065 -13.579  24.702  1.00  1.040          H  
ATOM  14040 1HB  LEU A 887      25.249 -11.564  23.523  1.00  1.450          H  
ATOM  14041 2HB  LEU A 887      26.880 -11.293  22.932  1.00  1.450          H  
ATOM  14042  HG  LEU A 887      26.794 -13.335  21.558  1.00  1.450          H  
ATOM  14043 1HD1 LEU A 887      24.656 -14.579  21.319  1.00  1.450          H  
ATOM  14044 2HD1 LEU A 887      25.264 -14.715  22.975  1.00  1.450          H  
ATOM  14045 3HD1 LEU A 887      23.930 -13.614  22.610  1.00  1.450          H  
ATOM  14046 1HD2 LEU A 887      25.084 -12.467  19.960  1.00  1.450          H  
ATOM  14047 2HD2 LEU A 887      24.378 -11.471  21.255  1.00  1.450          H  
ATOM  14048 3HD2 LEU A 887      26.024 -11.134  20.675  1.00  1.450          H  
ATOM  14049  N   LEU A 888      29.188 -12.657  24.207  1.00  0.930          N  
ATOM  14050  CA  LEU A 888      30.533 -13.182  24.021  1.00  0.960          C  
ATOM  14051  C   LEU A 888      30.881 -14.176  25.133  1.00  0.910          C  
ATOM  14052  O   LEU A 888      31.540 -15.190  24.869  1.00  0.940          O  
ATOM  14053  CB  LEU A 888      31.547 -12.033  23.986  1.00  1.330          C  
ATOM  14054  CG  LEU A 888      31.489 -11.096  22.735  1.00  1.330          C  
ATOM  14055  CD1 LEU A 888      32.376  -9.881  22.983  1.00  1.330          C  
ATOM  14056  CD2 LEU A 888      31.963 -11.849  21.482  1.00  1.330          C  
ATOM  14057  H   LEU A 888      29.054 -11.657  24.368  1.00  1.120          H  
ATOM  14058  HA  LEU A 888      30.561 -13.719  23.081  1.00  1.150          H  
ATOM  14059 1HB  LEU A 888      31.380 -11.412  24.867  1.00  1.600          H  
ATOM  14060 2HB  LEU A 888      32.549 -12.451  24.049  1.00  1.600          H  
ATOM  14061  HG  LEU A 888      30.471 -10.753  22.582  1.00  1.600          H  
ATOM  14062 1HD1 LEU A 888      32.330  -9.217  22.121  1.00  1.600          H  
ATOM  14063 2HD1 LEU A 888      32.020  -9.350  23.865  1.00  1.600          H  
ATOM  14064 3HD1 LEU A 888      33.403 -10.202  23.141  1.00  1.600          H  
ATOM  14065 1HD2 LEU A 888      31.920 -11.176  20.626  1.00  1.600          H  
ATOM  14066 2HD2 LEU A 888      32.989 -12.188  21.626  1.00  1.600          H  
ATOM  14067 3HD2 LEU A 888      31.328 -12.703  21.285  1.00  1.600          H  
ATOM  14068  N   CYS A 889      30.433 -13.901  26.373  1.00  0.850          N  
ATOM  14069  CA  CYS A 889      30.688 -14.810  27.493  1.00  0.810          C  
ATOM  14070  C   CYS A 889      30.008 -16.139  27.207  1.00  0.780          C  
ATOM  14071  O   CYS A 889      30.596 -17.205  27.405  1.00  0.770          O  
ATOM  14072  CB  CYS A 889      30.077 -14.293  28.801  1.00  1.150          C  
ATOM  14073  SG  CYS A 889      30.809 -12.827  29.451  1.00  1.150          S  
ATOM  14074  H   CYS A 889      29.959 -13.007  26.531  1.00  1.020          H  
ATOM  14075  HA  CYS A 889      31.761 -14.960  27.603  1.00  0.970          H  
ATOM  14076 1HB  CYS A 889      29.023 -14.114  28.675  1.00  1.380          H  
ATOM  14077 2HB  CYS A 889      30.171 -15.070  29.559  1.00  1.380          H  
ATOM  14078  HG  CYS A 889      30.464 -12.012  28.414  1.00  1.380          H  
ATOM  14079  N   LEU A 890      28.772 -16.065  26.707  1.00  0.760          N  
ATOM  14080  CA  LEU A 890      28.011 -17.243  26.352  1.00  0.730          C  
ATOM  14081  C   LEU A 890      28.676 -17.997  25.225  1.00  0.770          C  
ATOM  14082  O   LEU A 890      28.739 -19.224  25.269  1.00  0.750          O  
ATOM  14083  CB  LEU A 890      26.599 -16.828  25.935  1.00  1.030          C  
ATOM  14084  CG  LEU A 890      25.682 -16.341  27.050  1.00  1.030          C  
ATOM  14085  CD1 LEU A 890      24.526 -15.683  26.490  1.00  1.030          C  
ATOM  14086  CD2 LEU A 890      25.197 -17.495  27.796  1.00  1.030          C  
ATOM  14087  H   LEU A 890      28.340 -15.142  26.611  1.00  0.910          H  
ATOM  14088  HA  LEU A 890      27.973 -17.896  27.216  1.00  0.880          H  
ATOM  14089 1HB  LEU A 890      26.680 -16.030  25.213  1.00  1.240          H  
ATOM  14090 2HB  LEU A 890      26.120 -17.674  25.448  1.00  1.240          H  
ATOM  14091  HG  LEU A 890      26.212 -15.654  27.709  1.00  1.240          H  
ATOM  14092 1HD1 LEU A 890      23.878 -15.373  27.309  1.00  1.240          H  
ATOM  14093 2HD1 LEU A 890      24.841 -14.830  25.940  1.00  1.240          H  
ATOM  14094 3HD1 LEU A 890      24.004 -16.353  25.835  1.00  1.240          H  
ATOM  14095 1HD2 LEU A 890      24.529 -17.176  28.575  1.00  1.240          H  
ATOM  14096 2HD2 LEU A 890      24.668 -18.163  27.127  1.00  1.240          H  
ATOM  14097 3HD2 LEU A 890      26.024 -18.009  28.225  1.00  1.240          H  
ATOM  14098  N   ALA A 891      29.193 -17.281  24.221  1.00  0.820          N  
ATOM  14099  CA  ALA A 891      29.868 -17.933  23.112  1.00  0.860          C  
ATOM  14100  C   ALA A 891      31.073 -18.723  23.608  1.00  0.850          C  
ATOM  14101  O   ALA A 891      31.285 -19.864  23.184  1.00  0.850          O  
ATOM  14102  CB  ALA A 891      30.305 -16.904  22.087  1.00  1.190          C  
ATOM  14103  H   ALA A 891      29.058 -16.266  24.205  1.00  0.980          H  
ATOM  14104  HA  ALA A 891      29.168 -18.628  22.650  1.00  1.030          H  
ATOM  14105 1HB  ALA A 891      30.789 -17.403  21.251  1.00  1.430          H  
ATOM  14106 2HB  ALA A 891      29.432 -16.355  21.734  1.00  1.430          H  
ATOM  14107 3HB  ALA A 891      31.004 -16.212  22.549  1.00  1.430          H  
ATOM  14108  N   LEU A 892      31.832 -18.146  24.553  1.00  0.850          N  
ATOM  14109  CA  LEU A 892      32.973 -18.849  25.116  1.00  0.860          C  
ATOM  14110  C   LEU A 892      32.541 -20.078  25.871  1.00  0.790          C  
ATOM  14111  O   LEU A 892      33.102 -21.152  25.676  1.00  0.770          O  
ATOM  14112  CB  LEU A 892      33.773 -17.969  26.086  1.00  1.200          C  
ATOM  14113  CG  LEU A 892      34.975 -18.683  26.837  1.00  1.200          C  
ATOM  14114  CD1 LEU A 892      36.016 -19.189  25.839  1.00  1.200          C  
ATOM  14115  CD2 LEU A 892      35.592 -17.709  27.829  1.00  1.200          C  
ATOM  14116  H   LEU A 892      31.639 -17.175  24.826  1.00  1.020          H  
ATOM  14117  HA  LEU A 892      33.613 -19.151  24.292  1.00  1.030          H  
ATOM  14118 1HB  LEU A 892      34.169 -17.120  25.533  1.00  1.440          H  
ATOM  14119 2HB  LEU A 892      33.088 -17.587  26.844  1.00  1.440          H  
ATOM  14120  HG  LEU A 892      34.598 -19.547  27.384  1.00  1.440          H  
ATOM  14121 1HD1 LEU A 892      36.823 -19.680  26.384  1.00  1.440          H  
ATOM  14122 2HD1 LEU A 892      35.571 -19.907  25.155  1.00  1.440          H  
ATOM  14123 3HD1 LEU A 892      36.419 -18.351  25.274  1.00  1.440          H  
ATOM  14124 1HD2 LEU A 892      36.406 -18.202  28.363  1.00  1.440          H  
ATOM  14125 2HD2 LEU A 892      35.980 -16.839  27.298  1.00  1.440          H  
ATOM  14126 3HD2 LEU A 892      34.830 -17.390  28.544  1.00  1.440          H  
ATOM  14127  N   LEU A 893      31.555 -19.926  26.744  1.00  0.770          N  
ATOM  14128  CA  LEU A 893      31.098 -21.028  27.561  1.00  0.740          C  
ATOM  14129  C   LEU A 893      30.551 -22.148  26.699  1.00  0.710          C  
ATOM  14130  O   LEU A 893      30.803 -23.325  26.974  1.00  0.710          O  
ATOM  14131  CB  LEU A 893      30.055 -20.477  28.526  1.00  1.050          C  
ATOM  14132  CG  LEU A 893      30.639 -19.526  29.622  1.00  1.050          C  
ATOM  14133  CD1 LEU A 893      29.559 -18.783  30.294  1.00  1.050          C  
ATOM  14134  CD2 LEU A 893      31.356 -20.317  30.674  1.00  1.050          C  
ATOM  14135  H   LEU A 893      31.131 -19.000  26.862  1.00  0.920          H  
ATOM  14136  HA  LEU A 893      31.948 -21.417  28.112  1.00  0.890          H  
ATOM  14137 1HB  LEU A 893      29.326 -19.910  27.948  1.00  1.260          H  
ATOM  14138 2HB  LEU A 893      29.554 -21.298  28.990  1.00  1.260          H  
ATOM  14139  HG  LEU A 893      31.326 -18.825  29.154  1.00  1.260          H  
ATOM  14140 1HD1 LEU A 893      29.990 -18.122  31.045  1.00  1.260          H  
ATOM  14141 2HD1 LEU A 893      29.020 -18.190  29.554  1.00  1.260          H  
ATOM  14142 3HD1 LEU A 893      28.890 -19.474  30.773  1.00  1.260          H  
ATOM  14143 1HD2 LEU A 893      31.746 -19.627  31.400  1.00  1.260          H  
ATOM  14144 2HD2 LEU A 893      30.686 -20.988  31.160  1.00  1.260          H  
ATOM  14145 3HD2 LEU A 893      32.163 -20.880  30.243  1.00  1.260          H  
ATOM  14146  N   TRP A 894      29.849 -21.786  25.628  1.00  0.720          N  
ATOM  14147  CA  TRP A 894      29.305 -22.746  24.695  1.00  0.710          C  
ATOM  14148  C   TRP A 894      30.479 -23.523  24.092  1.00  0.720          C  
ATOM  14149  O   TRP A 894      30.480 -24.758  24.072  1.00  0.720          O  
ATOM  14150  CB  TRP A 894      28.521 -22.036  23.598  1.00  1.000          C  
ATOM  14151  CG  TRP A 894      27.685 -22.940  22.807  1.00  1.000          C  
ATOM  14152  CD1 TRP A 894      27.956 -23.571  21.637  1.00  1.000          C  
ATOM  14153  CD2 TRP A 894      26.342 -23.303  23.166  1.00  1.000          C  
ATOM  14154  NE1 TRP A 894      26.865 -24.320  21.250  1.00  1.000          N  
ATOM  14155  CE2 TRP A 894      25.870 -24.160  22.186  1.00  1.000          C  
ATOM  14156  CE3 TRP A 894      25.518 -22.965  24.233  1.00  1.000          C  
ATOM  14157  CZ2 TRP A 894      24.597 -24.696  22.248  1.00  1.000          C  
ATOM  14158  CZ3 TRP A 894      24.262 -23.481  24.299  1.00  1.000          C  
ATOM  14159  CH2 TRP A 894      23.810 -24.329  23.340  1.00  1.000          C  
ATOM  14160  H   TRP A 894      29.651 -20.797  25.469  1.00  0.860          H  
ATOM  14161  HA  TRP A 894      28.653 -23.434  25.215  1.00  0.850          H  
ATOM  14162 1HB  TRP A 894      27.887 -21.274  24.040  1.00  1.200          H  
ATOM  14163 2HB  TRP A 894      29.212 -21.528  22.927  1.00  1.200          H  
ATOM  14164  HD1 TRP A 894      28.897 -23.498  21.093  1.00  1.200          H  
ATOM  14165  HE1 TRP A 894      26.804 -24.890  20.419  1.00  1.200          H  
ATOM  14166  HE3 TRP A 894      25.873 -22.302  24.989  1.00  1.200          H  
ATOM  14167  HZ2 TRP A 894      24.210 -25.375  21.487  1.00  1.200          H  
ATOM  14168  HZ3 TRP A 894      23.630 -23.201  25.147  1.00  1.200          H  
ATOM  14169  HH2 TRP A 894      22.818 -24.722  23.438  1.00  1.200          H  
ATOM  14170  N   ALA A 895      31.489 -22.787  23.590  1.00  0.750          N  
ATOM  14171  CA  ALA A 895      32.658 -23.389  22.963  1.00  0.780          C  
ATOM  14172  C   ALA A 895      33.403 -24.322  23.909  1.00  0.780          C  
ATOM  14173  O   ALA A 895      33.897 -25.365  23.478  1.00  0.810          O  
ATOM  14174  CB  ALA A 895      33.603 -22.303  22.486  1.00  1.080          C  
ATOM  14175  H   ALA A 895      31.431 -21.763  23.618  1.00  0.900          H  
ATOM  14176  HA  ALA A 895      32.316 -23.969  22.109  1.00  0.940          H  
ATOM  14177 1HB  ALA A 895      34.458 -22.755  21.990  1.00  1.300          H  
ATOM  14178 2HB  ALA A 895      33.077 -21.649  21.791  1.00  1.300          H  
ATOM  14179 3HB  ALA A 895      33.943 -21.721  23.339  1.00  1.300          H  
ATOM  14180  N   VAL A 896      33.488 -23.960  25.193  1.00  0.760          N  
ATOM  14181  CA  VAL A 896      34.154 -24.823  26.162  1.00  0.760          C  
ATOM  14182  C   VAL A 896      33.366 -26.108  26.324  1.00  0.780          C  
ATOM  14183  O   VAL A 896      33.928 -27.194  26.235  1.00  0.810          O  
ATOM  14184  CB  VAL A 896      34.338 -24.125  27.529  1.00  1.060          C  
ATOM  14185  CG1 VAL A 896      34.872 -25.147  28.629  1.00  1.060          C  
ATOM  14186  CG2 VAL A 896      35.333 -22.973  27.345  1.00  1.060          C  
ATOM  14187  H   VAL A 896      33.116 -23.045  25.465  1.00  0.910          H  
ATOM  14188  HA  VAL A 896      35.143 -25.065  25.779  1.00  0.910          H  
ATOM  14189  HB  VAL A 896      33.375 -23.731  27.863  1.00  1.280          H  
ATOM  14190 1HG1 VAL A 896      34.997 -24.630  29.577  1.00  1.280          H  
ATOM  14191 2HG1 VAL A 896      34.167 -25.968  28.770  1.00  1.280          H  
ATOM  14192 3HG1 VAL A 896      35.833 -25.559  28.317  1.00  1.280          H  
ATOM  14193 1HG2 VAL A 896      35.462 -22.446  28.263  1.00  1.280          H  
ATOM  14194 2HG2 VAL A 896      36.290 -23.373  27.015  1.00  1.280          H  
ATOM  14195 3HG2 VAL A 896      34.967 -22.287  26.604  1.00  1.280          H  
ATOM  14196  N   MET A 897      32.050 -26.002  26.497  1.00  0.760          N  
ATOM  14197  CA  MET A 897      31.217 -27.188  26.682  1.00  0.760          C  
ATOM  14198  C   MET A 897      31.249 -28.132  25.482  1.00  0.720          C  
ATOM  14199  O   MET A 897      31.166 -29.351  25.646  1.00  0.720          O  
ATOM  14200  CB  MET A 897      29.791 -26.767  27.004  1.00  1.060          C  
ATOM  14201  CG  MET A 897      29.648 -26.187  28.394  1.00  1.060          C  
ATOM  14202  SD  MET A 897      27.960 -25.851  28.890  1.00  1.060          S  
ATOM  14203  CE  MET A 897      27.663 -24.341  27.990  1.00  1.060          C  
ATOM  14204  H   MET A 897      31.623 -25.070  26.541  1.00  0.910          H  
ATOM  14205  HA  MET A 897      31.603 -27.740  27.535  1.00  0.910          H  
ATOM  14206 1HB  MET A 897      29.478 -26.014  26.280  1.00  1.280          H  
ATOM  14207 2HB  MET A 897      29.123 -27.620  26.908  1.00  1.280          H  
ATOM  14208 1HG  MET A 897      30.077 -26.885  29.109  1.00  1.280          H  
ATOM  14209 2HG  MET A 897      30.213 -25.266  28.450  1.00  1.280          H  
ATOM  14210 1HE  MET A 897      26.666 -23.993  28.206  1.00  1.280          H  
ATOM  14211 2HE  MET A 897      28.389 -23.587  28.290  1.00  1.280          H  
ATOM  14212 3HE  MET A 897      27.751 -24.529  26.935  1.00  1.280          H  
ATOM  14213  N   SER A 898      31.421 -27.585  24.281  1.00  0.720          N  
ATOM  14214  CA  SER A 898      31.458 -28.386  23.065  1.00  0.710          C  
ATOM  14215  C   SER A 898      32.797 -29.083  22.778  1.00  0.740          C  
ATOM  14216  O   SER A 898      32.880 -29.874  21.834  1.00  0.970          O  
ATOM  14217  CB  SER A 898      31.087 -27.531  21.863  1.00  1.000          C  
ATOM  14218  OG  SER A 898      29.748 -27.101  21.915  1.00  1.000          O  
ATOM  14219  H   SER A 898      31.418 -26.562  24.202  1.00  0.860          H  
ATOM  14220  HA  SER A 898      30.701 -29.162  23.166  1.00  0.850          H  
ATOM  14221 1HB  SER A 898      31.747 -26.661  21.836  1.00  1.200          H  
ATOM  14222 2HB  SER A 898      31.254 -28.097  20.950  1.00  1.200          H  
ATOM  14223  HG  SER A 898      29.609 -26.597  21.113  1.00  1.200          H  
ATOM  14224  N   THR A 899      33.847 -28.801  23.550  1.00  0.650          N  
ATOM  14225  CA  THR A 899      35.151 -29.410  23.284  1.00  0.680          C  
ATOM  14226  C   THR A 899      35.655 -30.313  24.401  1.00  0.630          C  
ATOM  14227  O   THR A 899      34.970 -30.573  25.388  1.00  0.610          O  
ATOM  14228  CB  THR A 899      36.220 -28.361  22.927  1.00  0.940          C  
ATOM  14229  OG1 THR A 899      37.412 -29.049  22.486  1.00  0.940          O  
ATOM  14230  CG2 THR A 899      36.533 -27.457  24.098  1.00  0.940          C  
ATOM  14231  H   THR A 899      33.734 -28.175  24.353  1.00  0.780          H  
ATOM  14232  HA  THR A 899      35.047 -30.039  22.402  1.00  0.820          H  
ATOM  14233  HB  THR A 899      35.846 -27.749  22.106  1.00  1.130          H  
ATOM  14234  HG1 THR A 899      37.994 -28.415  22.042  1.00  1.130          H  
ATOM  14235 1HG2 THR A 899      37.280 -26.725  23.803  1.00  1.130          H  
ATOM  14236 2HG2 THR A 899      35.633 -26.949  24.391  1.00  1.130          H  
ATOM  14237 3HG2 THR A 899      36.894 -28.013  24.912  1.00  1.130          H  
ATOM  14238  N   ALA A 900      36.885 -30.797  24.241  1.00  0.650          N  
ATOM  14239  CA  ALA A 900      37.525 -31.735  25.177  1.00  0.660          C  
ATOM  14240  C   ALA A 900      37.610 -31.175  26.591  1.00  0.610          C  
ATOM  14241  O   ALA A 900      37.587 -31.907  27.578  1.00  0.760          O  
ATOM  14242  CB  ALA A 900      38.921 -32.073  24.692  1.00  0.920          C  
ATOM  14243  H   ALA A 900      37.382 -30.499  23.402  1.00  0.780          H  
ATOM  14244  HA  ALA A 900      36.924 -32.643  25.208  1.00  0.790          H  
ATOM  14245 1HB  ALA A 900      39.377 -32.791  25.373  1.00  1.100          H  
ATOM  14246 2HB  ALA A 900      38.865 -32.504  23.694  1.00  1.100          H  
ATOM  14247 3HB  ALA A 900      39.524 -31.167  24.663  1.00  1.100          H  
ATOM  14248  N   ALA A 901      37.678 -29.862  26.668  1.00  0.470          N  
ATOM  14249  CA  ALA A 901      37.816 -29.081  27.881  1.00  0.470          C  
ATOM  14250  C   ALA A 901      36.508 -28.924  28.631  1.00  0.650          C  
ATOM  14251  O   ALA A 901      36.491 -28.234  29.638  1.00  1.000          O  
ATOM  14252  CB  ALA A 901      38.354 -27.693  27.568  1.00  0.660          C  
ATOM  14253  H   ALA A 901      37.655 -29.373  25.788  1.00  0.560          H  
ATOM  14254  HA  ALA A 901      38.521 -29.599  28.530  1.00  0.560          H  
ATOM  14255 1HB  ALA A 901      38.483 -27.138  28.497  1.00  0.790          H  
ATOM  14256 2HB  ALA A 901      39.313 -27.780  27.060  1.00  0.790          H  
ATOM  14257 3HB  ALA A 901      37.651 -27.164  26.933  1.00  0.790          H  
ATOM  14258  N   SER A 902      35.430 -29.553  28.172  1.00  0.550          N  
ATOM  14259  CA  SER A 902      34.097 -29.467  28.768  1.00  0.790          C  
ATOM  14260  C   SER A 902      34.031 -29.481  30.293  1.00  0.650          C  
ATOM  14261  O   SER A 902      33.241 -28.734  30.878  1.00  0.620          O  
ATOM  14262  CB  SER A 902      33.232 -30.589  28.239  1.00  1.010          C  
ATOM  14263  OG  SER A 902      31.955 -30.552  28.812  1.00  1.010          O  
ATOM  14264  H   SER A 902      35.497 -30.089  27.301  1.00  0.660          H  
ATOM  14265  HA  SER A 902      33.660 -28.531  28.428  1.00  0.950          H  
ATOM  14266 1HB  SER A 902      33.144 -30.484  27.157  1.00  1.210          H  
ATOM  14267 2HB  SER A 902      33.703 -31.548  28.439  1.00  1.210          H  
ATOM  14268  HG  SER A 902      31.418 -31.134  28.268  1.00  1.210          H  
ATOM  14269  N   LEU A 903      34.836 -30.292  30.989  1.00  0.660          N  
ATOM  14270  CA  LEU A 903      34.712 -30.317  32.451  1.00  0.640          C  
ATOM  14271  C   LEU A 903      35.287 -29.064  33.109  1.00  0.610          C  
ATOM  14272  O   LEU A 903      35.156 -28.873  34.318  1.00  0.630          O  
ATOM  14273  CB  LEU A 903      35.359 -31.577  33.046  1.00  0.900          C  
ATOM  14274  CG  LEU A 903      34.653 -32.917  32.719  1.00  0.900          C  
ATOM  14275  CD1 LEU A 903      35.491 -34.087  33.213  1.00  0.900          C  
ATOM  14276  CD2 LEU A 903      33.261 -32.965  33.418  1.00  0.900          C  
ATOM  14277  H   LEU A 903      35.511 -30.884  30.522  1.00  0.790          H  
ATOM  14278  HA  LEU A 903      33.655 -30.325  32.690  1.00  0.770          H  
ATOM  14279 1HB  LEU A 903      36.382 -31.641  32.679  1.00  1.080          H  
ATOM  14280 2HB  LEU A 903      35.391 -31.470  34.129  1.00  1.080          H  
ATOM  14281  HG  LEU A 903      34.539 -33.005  31.645  1.00  1.080          H  
ATOM  14282 1HD1 LEU A 903      34.987 -35.011  32.962  1.00  1.080          H  
ATOM  14283 2HD1 LEU A 903      36.467 -34.069  32.730  1.00  1.080          H  
ATOM  14284 3HD1 LEU A 903      35.619 -34.022  34.291  1.00  1.080          H  
ATOM  14285 1HD2 LEU A 903      32.788 -33.885  33.198  1.00  1.080          H  
ATOM  14286 2HD2 LEU A 903      33.392 -32.882  34.496  1.00  1.080          H  
ATOM  14287 3HD2 LEU A 903      32.619 -32.167  33.076  1.00  1.080          H  
ATOM  14288  N   ALA A 904      35.916 -28.198  32.315  1.00  0.640          N  
ATOM  14289  CA  ALA A 904      36.431 -26.926  32.776  1.00  0.640          C  
ATOM  14290  C   ALA A 904      35.309 -25.897  32.793  1.00  0.620          C  
ATOM  14291  O   ALA A 904      35.484 -24.802  33.332  1.00  0.650          O  
ATOM  14292  CB  ALA A 904      37.552 -26.415  31.889  1.00  0.900          C  
ATOM  14293  H   ALA A 904      36.011 -28.414  31.328  1.00  0.770          H  
ATOM  14294  HA  ALA A 904      36.808 -27.059  33.787  1.00  0.770          H  
ATOM  14295 1HB  ALA A 904      37.916 -25.465  32.279  1.00  1.080          H  
ATOM  14296 2HB  ALA A 904      38.363 -27.139  31.874  1.00  1.080          H  
ATOM  14297 3HB  ALA A 904      37.178 -26.267  30.880  1.00  1.080          H  
ATOM  14298  N   PHE A 905      34.139 -26.242  32.239  1.00  0.570          N  
ATOM  14299  CA  PHE A 905      33.039 -25.298  32.160  1.00  0.560          C  
ATOM  14300  C   PHE A 905      32.706 -24.595  33.456  1.00  0.570          C  
ATOM  14301  O   PHE A 905      32.613 -23.370  33.437  1.00  0.580          O  
ATOM  14302  CB  PHE A 905      31.783 -25.916  31.549  1.00  0.790          C  
ATOM  14303  CG  PHE A 905      30.540 -25.072  31.774  1.00  0.790          C  
ATOM  14304  CD1 PHE A 905      30.263 -23.926  31.048  1.00  0.790          C  
ATOM  14305  CD2 PHE A 905      29.628 -25.459  32.756  1.00  0.790          C  
ATOM  14306  CE1 PHE A 905      29.110 -23.211  31.308  1.00  0.790          C  
ATOM  14307  CE2 PHE A 905      28.491 -24.734  32.996  1.00  0.790          C  
ATOM  14308  CZ  PHE A 905      28.237 -23.612  32.268  1.00  0.790          C  
ATOM  14309  H   PHE A 905      34.013 -27.174  31.829  1.00  0.680          H  
ATOM  14310  HA  PHE A 905      33.348 -24.519  31.456  1.00  0.670          H  
ATOM  14311 1HB  PHE A 905      31.939 -26.001  30.473  1.00  0.950          H  
ATOM  14312 2HB  PHE A 905      31.606 -26.920  31.900  1.00  0.950          H  
ATOM  14313  HD1 PHE A 905      30.954 -23.590  30.271  1.00  0.950          H  
ATOM  14314  HD2 PHE A 905      29.826 -26.358  33.338  1.00  0.950          H  
ATOM  14315  HE1 PHE A 905      28.889 -22.328  30.752  1.00  0.950          H  
ATOM  14316  HE2 PHE A 905      27.790 -25.053  33.765  1.00  0.950          H  
ATOM  14317  HZ  PHE A 905      27.334 -23.037  32.450  1.00  0.950          H  
ATOM  14318  N   PRO A 906      32.526 -25.271  34.610  1.00  0.570          N  
ATOM  14319  CA  PRO A 906      32.193 -24.619  35.849  1.00  0.590          C  
ATOM  14320  C   PRO A 906      33.227 -23.591  36.265  1.00  0.620          C  
ATOM  14321  O   PRO A 906      32.897 -22.645  36.960  1.00  0.650          O  
ATOM  14322  CB  PRO A 906      32.175 -25.786  36.854  1.00  0.890          C  
ATOM  14323  CG  PRO A 906      31.906 -27.009  36.015  1.00  0.890          C  
ATOM  14324  CD  PRO A 906      32.651 -26.745  34.729  1.00  0.890          C  
ATOM  14325  HA  PRO A 906      31.212 -24.148  35.738  1.00  0.710          H  
ATOM  14326 1HB  PRO A 906      33.145 -25.837  37.378  1.00  1.060          H  
ATOM  14327 2HB  PRO A 906      31.411 -25.617  37.625  1.00  1.060          H  
ATOM  14328 1HG  PRO A 906      32.263 -27.915  36.540  1.00  1.060          H  
ATOM  14329 2HG  PRO A 906      30.827 -27.134  35.864  1.00  1.060          H  
ATOM  14330 1HD  PRO A 906      33.695 -27.024  34.869  1.00  1.060          H  
ATOM  14331 2HD  PRO A 906      32.188 -27.293  33.930  1.00  1.060          H  
ATOM  14332  N   PHE A 907      34.459 -23.718  35.794  1.00  0.630          N  
ATOM  14333  CA  PHE A 907      35.495 -22.799  36.192  1.00  0.680          C  
ATOM  14334  C   PHE A 907      35.401 -21.575  35.326  1.00  0.660          C  
ATOM  14335  O   PHE A 907      35.544 -20.451  35.812  1.00  0.680          O  
ATOM  14336  CB  PHE A 907      36.823 -23.517  36.094  1.00  0.930          C  
ATOM  14337  CG  PHE A 907      36.838 -24.619  37.098  1.00  0.930          C  
ATOM  14338  CD1 PHE A 907      36.389 -25.894  36.749  1.00  0.930          C  
ATOM  14339  CD2 PHE A 907      37.264 -24.398  38.387  1.00  0.930          C  
ATOM  14340  CE1 PHE A 907      36.365 -26.902  37.666  1.00  0.930          C  
ATOM  14341  CE2 PHE A 907      37.249 -25.411  39.303  1.00  0.930          C  
ATOM  14342  CZ  PHE A 907      36.794 -26.663  38.946  1.00  0.930          C  
ATOM  14343  H   PHE A 907      34.717 -24.457  35.145  1.00  0.760          H  
ATOM  14344  HA  PHE A 907      35.333 -22.509  37.229  1.00  0.820          H  
ATOM  14345 1HB  PHE A 907      36.965 -23.936  35.101  1.00  1.120          H  
ATOM  14346 2HB  PHE A 907      37.643 -22.834  36.300  1.00  1.120          H  
ATOM  14347  HD1 PHE A 907      36.043 -26.084  35.741  1.00  1.120          H  
ATOM  14348  HD2 PHE A 907      37.616 -23.406  38.675  1.00  1.120          H  
ATOM  14349  HE1 PHE A 907      36.002 -27.893  37.378  1.00  1.120          H  
ATOM  14350  HE2 PHE A 907      37.593 -25.223  40.317  1.00  1.120          H  
ATOM  14351  HZ  PHE A 907      36.773 -27.458  39.677  1.00  1.120          H  
ATOM  14352  N   ILE A 908      35.132 -21.803  34.047  1.00  0.650          N  
ATOM  14353  CA  ILE A 908      35.011 -20.726  33.088  1.00  0.670          C  
ATOM  14354  C   ILE A 908      33.775 -19.902  33.490  1.00  0.650          C  
ATOM  14355  O   ILE A 908      33.778 -18.675  33.385  1.00  0.670          O  
ATOM  14356  CB  ILE A 908      34.929 -21.259  31.643  1.00  0.930          C  
ATOM  14357  CG1 ILE A 908      36.229 -22.110  31.299  1.00  0.930          C  
ATOM  14358  CG2 ILE A 908      34.832 -20.065  30.648  1.00  0.930          C  
ATOM  14359  CD1 ILE A 908      37.571 -21.402  31.373  1.00  0.930          C  
ATOM  14360  H   ILE A 908      35.055 -22.781  33.746  1.00  0.780          H  
ATOM  14361  HA  ILE A 908      35.871 -20.078  33.171  1.00  0.800          H  
ATOM  14362  HB  ILE A 908      34.058 -21.909  31.544  1.00  1.120          H  
ATOM  14363 1HG1 ILE A 908      36.272 -22.939  31.985  1.00  1.120          H  
ATOM  14364 2HG1 ILE A 908      36.125 -22.504  30.315  1.00  1.120          H  
ATOM  14365 1HG2 ILE A 908      34.773 -20.445  29.634  1.00  1.120          H  
ATOM  14366 2HG2 ILE A 908      33.964 -19.467  30.851  1.00  1.120          H  
ATOM  14367 3HG2 ILE A 908      35.699 -19.424  30.744  1.00  1.120          H  
ATOM  14368 1HD1 ILE A 908      38.356 -22.115  31.121  1.00  1.120          H  
ATOM  14369 2HD1 ILE A 908      37.612 -20.577  30.668  1.00  1.120          H  
ATOM  14370 3HD1 ILE A 908      37.746 -21.030  32.377  1.00  1.120          H  
ATOM  14371  N   LEU A 909      32.689 -20.576  33.907  1.00  0.620          N  
ATOM  14372  CA  LEU A 909      31.502 -19.856  34.364  1.00  0.620          C  
ATOM  14373  C   LEU A 909      31.804 -19.094  35.665  1.00  0.620          C  
ATOM  14374  O   LEU A 909      31.404 -17.938  35.808  1.00  0.630          O  
ATOM  14375  CB  LEU A 909      30.292 -20.776  34.556  1.00  0.870          C  
ATOM  14376  CG  LEU A 909      28.939 -20.058  35.003  1.00  0.870          C  
ATOM  14377  CD1 LEU A 909      28.473 -18.989  33.965  1.00  0.870          C  
ATOM  14378  CD2 LEU A 909      27.880 -21.077  35.145  1.00  0.870          C  
ATOM  14379  H   LEU A 909      32.714 -21.598  33.915  1.00  0.740          H  
ATOM  14380  HA  LEU A 909      31.251 -19.128  33.603  1.00  0.740          H  
ATOM  14381 1HB  LEU A 909      30.109 -21.307  33.623  1.00  1.040          H  
ATOM  14382 2HB  LEU A 909      30.547 -21.519  35.317  1.00  1.040          H  
ATOM  14383  HG  LEU A 909      29.096 -19.563  35.964  1.00  1.040          H  
ATOM  14384 1HD1 LEU A 909      27.540 -18.528  34.305  1.00  1.040          H  
ATOM  14385 2HD1 LEU A 909      29.222 -18.208  33.853  1.00  1.040          H  
ATOM  14386 3HD1 LEU A 909      28.303 -19.469  33.012  1.00  1.040          H  
ATOM  14387 1HD2 LEU A 909      26.981 -20.583  35.475  1.00  1.040          H  
ATOM  14388 2HD2 LEU A 909      27.710 -21.558  34.196  1.00  1.040          H  
ATOM  14389 3HD2 LEU A 909      28.171 -21.807  35.868  1.00  1.040          H  
ATOM  14390  N   ILE A 910      32.545 -19.690  36.615  1.00  0.600          N  
ATOM  14391  CA  ILE A 910      32.906 -18.973  37.841  1.00  0.610          C  
ATOM  14392  C   ILE A 910      33.673 -17.705  37.501  1.00  0.630          C  
ATOM  14393  O   ILE A 910      33.429 -16.668  38.111  1.00  0.650          O  
ATOM  14394  CB  ILE A 910      33.689 -19.844  38.849  1.00  0.850          C  
ATOM  14395  CG1 ILE A 910      32.730 -20.926  39.453  1.00  0.850          C  
ATOM  14396  CG2 ILE A 910      34.301 -18.940  39.961  1.00  0.850          C  
ATOM  14397  CD1 ILE A 910      33.434 -22.076  40.189  1.00  0.850          C  
ATOM  14398  H   ILE A 910      32.831 -20.669  36.519  1.00  0.720          H  
ATOM  14399  HA  ILE A 910      31.984 -18.675  38.338  1.00  0.730          H  
ATOM  14400  HB  ILE A 910      34.486 -20.371  38.326  1.00  1.020          H  
ATOM  14401 1HG1 ILE A 910      32.076 -20.432  40.168  1.00  1.020          H  
ATOM  14402 2HG1 ILE A 910      32.110 -21.322  38.672  1.00  1.020          H  
ATOM  14403 1HG2 ILE A 910      34.854 -19.548  40.666  1.00  1.020          H  
ATOM  14404 2HG2 ILE A 910      34.984 -18.210  39.531  1.00  1.020          H  
ATOM  14405 3HG2 ILE A 910      33.499 -18.415  40.486  1.00  1.020          H  
ATOM  14406 1HD1 ILE A 910      32.679 -22.761  40.577  1.00  1.020          H  
ATOM  14407 2HD1 ILE A 910      34.080 -22.613  39.489  1.00  1.020          H  
ATOM  14408 3HD1 ILE A 910      34.028 -21.697  41.012  1.00  1.020          H  
ATOM  14409  N   LEU A 911      34.573 -17.757  36.515  1.00  0.630          N  
ATOM  14410  CA  LEU A 911      35.331 -16.575  36.103  1.00  0.630          C  
ATOM  14411  C   LEU A 911      34.448 -15.385  35.686  1.00  0.650          C  
ATOM  14412  O   LEU A 911      34.956 -14.259  35.606  1.00  0.670          O  
ATOM  14413  CB  LEU A 911      36.305 -16.887  34.951  1.00  0.880          C  
ATOM  14414  CG  LEU A 911      37.529 -17.803  35.265  1.00  0.880          C  
ATOM  14415  CD1 LEU A 911      38.259 -18.119  33.952  1.00  0.880          C  
ATOM  14416  CD2 LEU A 911      38.480 -17.112  36.253  1.00  0.880          C  
ATOM  14417  H   LEU A 911      34.776 -18.665  36.085  1.00  0.760          H  
ATOM  14418  HA  LEU A 911      35.908 -16.251  36.959  1.00  0.760          H  
ATOM  14419 1HB  LEU A 911      35.740 -17.366  34.158  1.00  1.060          H  
ATOM  14420 2HB  LEU A 911      36.689 -15.945  34.566  1.00  1.060          H  
ATOM  14421  HG  LEU A 911      37.189 -18.730  35.693  1.00  1.060          H  
ATOM  14422 1HD1 LEU A 911      39.106 -18.773  34.154  1.00  1.060          H  
ATOM  14423 2HD1 LEU A 911      37.584 -18.612  33.266  1.00  1.060          H  
ATOM  14424 3HD1 LEU A 911      38.613 -17.195  33.502  1.00  1.060          H  
ATOM  14425 1HD2 LEU A 911      39.327 -17.770  36.448  1.00  1.060          H  
ATOM  14426 2HD2 LEU A 911      38.837 -16.177  35.823  1.00  1.060          H  
ATOM  14427 3HD2 LEU A 911      37.977 -16.907  37.190  1.00  1.060          H  
ATOM  14428  N   THR A 912      33.140 -15.594  35.432  1.00  0.640          N  
ATOM  14429  CA  THR A 912      32.275 -14.481  35.061  1.00  0.660          C  
ATOM  14430  C   THR A 912      32.021 -13.602  36.304  1.00  0.670          C  
ATOM  14431  O   THR A 912      31.559 -12.461  36.192  1.00  0.680          O  
ATOM  14432  CB  THR A 912      30.914 -14.925  34.428  1.00  0.920          C  
ATOM  14433  OG1 THR A 912      30.129 -15.694  35.355  1.00  0.920          O  
ATOM  14434  CG2 THR A 912      31.115 -15.724  33.136  1.00  0.920          C  
ATOM  14435  H   THR A 912      32.732 -16.526  35.524  1.00  0.770          H  
ATOM  14436  HA  THR A 912      32.790 -13.895  34.310  1.00  0.790          H  
ATOM  14437  HB  THR A 912      30.352 -14.049  34.178  1.00  1.100          H  
ATOM  14438  HG1 THR A 912      30.622 -16.503  35.615  1.00  1.100          H  
ATOM  14439 1HG2 THR A 912      30.146 -15.987  32.716  1.00  1.100          H  
ATOM  14440 2HG2 THR A 912      31.671 -15.119  32.419  1.00  1.100          H  
ATOM  14441 3HG2 THR A 912      31.676 -16.635  33.354  1.00  1.100          H  
ATOM  14442  N   VAL A 913      32.361 -14.110  37.499  1.00  0.670          N  
ATOM  14443  CA  VAL A 913      32.191 -13.340  38.715  1.00  0.700          C  
ATOM  14444  C   VAL A 913      33.255 -12.230  38.817  1.00  0.770          C  
ATOM  14445  O   VAL A 913      32.843 -11.081  38.963  1.00  0.810          O  
ATOM  14446  CB  VAL A 913      32.128 -14.262  39.969  1.00  0.970          C  
ATOM  14447  CG1 VAL A 913      32.145 -13.433  41.248  1.00  0.970          C  
ATOM  14448  CG2 VAL A 913      30.833 -15.080  39.908  1.00  0.970          C  
ATOM  14449  H   VAL A 913      32.740 -15.057  37.552  1.00  0.800          H  
ATOM  14450  HA  VAL A 913      31.219 -12.850  38.662  1.00  0.840          H  
ATOM  14451  HB  VAL A 913      32.960 -14.942  39.983  1.00  1.160          H  
ATOM  14452 1HG1 VAL A 913      32.079 -14.095  42.106  1.00  1.160          H  
ATOM  14453 2HG1 VAL A 913      33.065 -12.860  41.311  1.00  1.160          H  
ATOM  14454 3HG1 VAL A 913      31.294 -12.750  41.252  1.00  1.160          H  
ATOM  14455 1HG2 VAL A 913      30.776 -15.732  40.776  1.00  1.160          H  
ATOM  14456 2HG2 VAL A 913      29.976 -14.405  39.901  1.00  1.160          H  
ATOM  14457 3HG2 VAL A 913      30.825 -15.684  38.997  1.00  1.160          H  
ATOM  14458  N   PRO A 914      34.598 -12.484  38.794  1.00  0.800          N  
ATOM  14459  CA  PRO A 914      35.594 -11.430  38.715  1.00  0.880          C  
ATOM  14460  C   PRO A 914      35.480 -10.637  37.407  1.00  0.820          C  
ATOM  14461  O   PRO A 914      35.782  -9.441  37.380  1.00  0.860          O  
ATOM  14462  CB  PRO A 914      36.922 -12.193  38.848  1.00  1.320          C  
ATOM  14463  CG  PRO A 914      36.603 -13.617  38.477  1.00  1.320          C  
ATOM  14464  CD  PRO A 914      35.174 -13.830  38.956  1.00  1.320          C  
ATOM  14465  HA  PRO A 914      35.469 -10.769  39.577  1.00  1.060          H  
ATOM  14466 1HB  PRO A 914      37.674 -11.744  38.182  1.00  1.580          H  
ATOM  14467 2HB  PRO A 914      37.309 -12.097  39.874  1.00  1.580          H  
ATOM  14468 1HG  PRO A 914      36.717 -13.756  37.390  1.00  1.580          H  
ATOM  14469 2HG  PRO A 914      37.315 -14.307  38.954  1.00  1.580          H  
ATOM  14470 1HD  PRO A 914      34.708 -14.560  38.341  1.00  1.580          H  
ATOM  14471 2HD  PRO A 914      35.172 -14.125  40.014  1.00  1.580          H  
ATOM  14472  N   LEU A 915      34.934 -11.247  36.343  1.00  0.750          N  
ATOM  14473  CA  LEU A 915      34.737 -10.476  35.133  1.00  0.720          C  
ATOM  14474  C   LEU A 915      33.815  -9.318  35.502  1.00  0.800          C  
ATOM  14475  O   LEU A 915      34.155  -8.148  35.315  1.00  0.900          O  
ATOM  14476  CB  LEU A 915      34.108 -11.360  34.045  1.00  1.020          C  
ATOM  14477  CG  LEU A 915      33.757 -10.757  32.670  1.00  1.020          C  
ATOM  14478  CD1 LEU A 915      34.985 -10.270  31.963  1.00  1.020          C  
ATOM  14479  CD2 LEU A 915      33.084 -11.812  31.841  1.00  1.020          C  
ATOM  14480  H   LEU A 915      34.724 -12.251  36.315  1.00  0.900          H  
ATOM  14481  HA  LEU A 915      35.696 -10.091  34.798  1.00  0.860          H  
ATOM  14482 1HB  LEU A 915      34.754 -12.223  33.886  1.00  1.220          H  
ATOM  14483 2HB  LEU A 915      33.180 -11.705  34.440  1.00  1.220          H  
ATOM  14484  HG  LEU A 915      33.090  -9.928  32.805  1.00  1.220          H  
ATOM  14485 1HD1 LEU A 915      34.706  -9.848  30.996  1.00  1.220          H  
ATOM  14486 2HD1 LEU A 915      35.461  -9.531  32.537  1.00  1.220          H  
ATOM  14487 3HD1 LEU A 915      35.671 -11.101  31.812  1.00  1.220          H  
ATOM  14488 1HD2 LEU A 915      32.831 -11.381  30.878  1.00  1.220          H  
ATOM  14489 2HD2 LEU A 915      33.758 -12.655  31.694  1.00  1.220          H  
ATOM  14490 3HD2 LEU A 915      32.186 -12.159  32.334  1.00  1.220          H  
ATOM  14491  N   ARG A 916      32.686  -9.633  36.139  1.00  0.820          N  
ATOM  14492  CA  ARG A 916      31.770  -8.600  36.581  1.00  0.920          C  
ATOM  14493  C   ARG A 916      32.373  -7.634  37.600  1.00  0.960          C  
ATOM  14494  O   ARG A 916      32.253  -6.421  37.453  1.00  1.030          O  
ATOM  14495  CB  ARG A 916      30.538  -9.208  37.210  1.00  1.250          C  
ATOM  14496  CG  ARG A 916      29.522  -8.194  37.700  1.00  1.250          C  
ATOM  14497  CD  ARG A 916      28.393  -8.839  38.380  1.00  1.250          C  
ATOM  14498  NE  ARG A 916      28.755  -9.536  39.656  1.00  1.250          N  
ATOM  14499  CZ  ARG A 916      28.956  -8.936  40.865  1.00  1.250          C  
ATOM  14500  NH1 ARG A 916      28.863  -7.622  40.979  1.00  1.250          N  
ATOM  14501  NH2 ARG A 916      29.237  -9.670  41.947  1.00  1.250          N  
ATOM  14502  H   ARG A 916      32.431 -10.618  36.277  1.00  0.980          H  
ATOM  14503  HA  ARG A 916      31.452  -8.041  35.714  1.00  1.100          H  
ATOM  14504 1HB  ARG A 916      30.054  -9.845  36.490  1.00  1.500          H  
ATOM  14505 2HB  ARG A 916      30.827  -9.833  38.050  1.00  1.500          H  
ATOM  14506 1HG  ARG A 916      29.981  -7.497  38.391  1.00  1.500          H  
ATOM  14507 2HG  ARG A 916      29.126  -7.643  36.841  1.00  1.500          H  
ATOM  14508 1HD  ARG A 916      27.624  -8.094  38.589  1.00  1.500          H  
ATOM  14509 2HD  ARG A 916      27.989  -9.576  37.712  1.00  1.500          H  
ATOM  14510  HE  ARG A 916      28.844 -10.547  39.619  1.00  1.500          H  
ATOM  14511 1HH1 ARG A 916      28.645  -7.054  40.172  1.00  1.500          H  
ATOM  14512 2HH1 ARG A 916      29.008  -7.180  41.876  1.00  1.500          H  
ATOM  14513 1HH2 ARG A 916      29.288 -10.704  41.895  1.00  1.500          H  
ATOM  14514 2HH2 ARG A 916      29.377  -9.226  42.841  1.00  1.500          H  
ATOM  14515  N   MET A 917      32.960  -8.176  38.671  1.00  0.980          N  
ATOM  14516  CA  MET A 917      33.476  -7.369  39.781  1.00  1.080          C  
ATOM  14517  C   MET A 917      34.667  -6.461  39.447  1.00  1.060          C  
ATOM  14518  O   MET A 917      34.782  -5.354  39.995  1.00  1.180          O  
ATOM  14519  CB  MET A 917      33.841  -8.294  40.940  1.00  1.470          C  
ATOM  14520  CG  MET A 917      32.630  -8.957  41.595  1.00  1.470          C  
ATOM  14521  SD  MET A 917      33.038 -10.217  42.841  1.00  1.470          S  
ATOM  14522  CE  MET A 917      33.651  -9.275  44.229  1.00  1.470          C  
ATOM  14523  H   MET A 917      33.020  -9.198  38.731  1.00  1.180          H  
ATOM  14524  HA  MET A 917      32.667  -6.722  40.112  1.00  1.300          H  
ATOM  14525 1HB  MET A 917      34.489  -9.069  40.584  1.00  1.770          H  
ATOM  14526 2HB  MET A 917      34.385  -7.730  41.691  1.00  1.770          H  
ATOM  14527 1HG  MET A 917      32.021  -8.190  42.066  1.00  1.770          H  
ATOM  14528 2HG  MET A 917      32.030  -9.432  40.819  1.00  1.770          H  
ATOM  14529 1HE  MET A 917      33.922  -9.959  45.037  1.00  1.770          H  
ATOM  14530 2HE  MET A 917      34.530  -8.706  43.933  1.00  1.770          H  
ATOM  14531 3HE  MET A 917      32.877  -8.593  44.579  1.00  1.770          H  
ATOM  14532  N   VAL A 918      35.566  -6.934  38.588  1.00  0.950          N  
ATOM  14533  CA  VAL A 918      36.770  -6.207  38.233  1.00  0.950          C  
ATOM  14534  C   VAL A 918      36.759  -5.626  36.816  1.00  0.820          C  
ATOM  14535  O   VAL A 918      37.230  -4.509  36.611  1.00  0.870          O  
ATOM  14536  CB  VAL A 918      38.002  -7.119  38.417  1.00  1.330          C  
ATOM  14537  CG1 VAL A 918      39.292  -6.391  37.982  1.00  1.330          C  
ATOM  14538  CG2 VAL A 918      38.073  -7.557  39.877  1.00  1.330          C  
ATOM  14539  H   VAL A 918      35.437  -7.861  38.191  1.00  1.140          H  
ATOM  14540  HA  VAL A 918      36.870  -5.375  38.928  1.00  1.140          H  
ATOM  14541  HB  VAL A 918      37.897  -8.000  37.782  1.00  1.600          H  
ATOM  14542 1HG1 VAL A 918      40.144  -7.054  38.114  1.00  1.600          H  
ATOM  14543 2HG1 VAL A 918      39.228  -6.109  36.945  1.00  1.600          H  
ATOM  14544 3HG1 VAL A 918      39.430  -5.496  38.591  1.00  1.600          H  
ATOM  14545 1HG2 VAL A 918      38.928  -8.214  40.020  1.00  1.600          H  
ATOM  14546 2HG2 VAL A 918      38.177  -6.678  40.512  1.00  1.600          H  
ATOM  14547 3HG2 VAL A 918      37.162  -8.090  40.144  1.00  1.600          H  
ATOM  14548  N   VAL A 919      36.341  -6.400  35.817  1.00  0.690          N  
ATOM  14549  CA  VAL A 919      36.428  -5.904  34.450  1.00  0.640          C  
ATOM  14550  C   VAL A 919      35.274  -4.982  34.081  1.00  0.670          C  
ATOM  14551  O   VAL A 919      35.488  -3.890  33.566  1.00  0.690          O  
ATOM  14552  CB  VAL A 919      36.495  -7.073  33.461  1.00  0.920          C  
ATOM  14553  CG1 VAL A 919      36.468  -6.579  32.019  1.00  0.920          C  
ATOM  14554  CG2 VAL A 919      37.741  -7.896  33.753  1.00  0.920          C  
ATOM  14555  H   VAL A 919      35.925  -7.323  36.010  1.00  0.830          H  
ATOM  14556  HA  VAL A 919      37.350  -5.335  34.355  1.00  0.770          H  
ATOM  14557  HB  VAL A 919      35.636  -7.669  33.588  1.00  1.100          H  
ATOM  14558 1HG1 VAL A 919      36.498  -7.432  31.343  1.00  1.100          H  
ATOM  14559 2HG1 VAL A 919      35.562  -6.022  31.835  1.00  1.100          H  
ATOM  14560 3HG1 VAL A 919      37.331  -5.941  31.835  1.00  1.100          H  
ATOM  14561 1HG2 VAL A 919      37.785  -8.748  33.076  1.00  1.100          H  
ATOM  14562 2HG2 VAL A 919      38.616  -7.285  33.614  1.00  1.100          H  
ATOM  14563 3HG2 VAL A 919      37.707  -8.257  34.784  1.00  1.100          H  
ATOM  14564  N   LEU A 920      34.041  -5.394  34.340  1.00  0.730          N  
ATOM  14565  CA  LEU A 920      32.912  -4.565  33.911  1.00  0.780          C  
ATOM  14566  C   LEU A 920      32.897  -3.238  34.653  1.00  0.830          C  
ATOM  14567  O   LEU A 920      32.530  -2.203  34.095  1.00  0.860          O  
ATOM  14568  CB  LEU A 920      31.583  -5.287  34.089  1.00  1.070          C  
ATOM  14569  CG  LEU A 920      31.166  -6.191  32.900  1.00  1.070          C  
ATOM  14570  CD1 LEU A 920      32.173  -7.320  32.727  1.00  1.070          C  
ATOM  14571  CD2 LEU A 920      29.794  -6.737  33.134  1.00  1.070          C  
ATOM  14572  H   LEU A 920      33.913  -6.311  34.780  1.00  0.880          H  
ATOM  14573  HA  LEU A 920      33.030  -4.353  32.853  1.00  0.940          H  
ATOM  14574 1HB  LEU A 920      31.641  -5.887  34.984  1.00  1.290          H  
ATOM  14575 2HB  LEU A 920      30.802  -4.539  34.232  1.00  1.290          H  
ATOM  14576  HG  LEU A 920      31.160  -5.606  31.991  1.00  1.290          H  
ATOM  14577 1HD1 LEU A 920      31.872  -7.924  31.920  1.00  1.290          H  
ATOM  14578 2HD1 LEU A 920      33.161  -6.943  32.518  1.00  1.290          H  
ATOM  14579 3HD1 LEU A 920      32.199  -7.915  33.611  1.00  1.290          H  
ATOM  14580 1HD2 LEU A 920      29.502  -7.353  32.291  1.00  1.290          H  
ATOM  14581 2HD2 LEU A 920      29.769  -7.336  34.044  1.00  1.290          H  
ATOM  14582 3HD2 LEU A 920      29.113  -5.911  33.226  1.00  1.290          H  
ATOM  14583  N   THR A 921      33.420  -3.231  35.869  1.00  0.880          N  
ATOM  14584  CA  THR A 921      33.496  -2.056  36.721  1.00  0.990          C  
ATOM  14585  C   THR A 921      34.539  -1.039  36.239  1.00  0.980          C  
ATOM  14586  O   THR A 921      34.635   0.066  36.774  1.00  1.060          O  
ATOM  14587  CB  THR A 921      33.722  -2.529  38.173  1.00  1.340          C  
ATOM  14588  OG1 THR A 921      34.870  -3.388  38.202  1.00  1.340          O  
ATOM  14589  CG2 THR A 921      32.508  -3.288  38.637  1.00  1.340          C  
ATOM  14590  H   THR A 921      33.741  -4.102  36.284  1.00  1.060          H  
ATOM  14591  HA  THR A 921      32.526  -1.557  36.693  1.00  1.190          H  
ATOM  14592  HB  THR A 921      33.895  -1.675  38.825  1.00  1.610          H  
ATOM  14593  HG1 THR A 921      34.943  -3.847  39.086  1.00  1.610          H  
ATOM  14594 1HG2 THR A 921      32.666  -3.641  39.656  1.00  1.610          H  
ATOM  14595 2HG2 THR A 921      31.639  -2.632  38.607  1.00  1.610          H  
ATOM  14596 3HG2 THR A 921      32.342  -4.124  37.993  1.00  1.610          H  
ATOM  14597  N   ARG A 922      35.326  -1.405  35.224  1.00  0.960          N  
ATOM  14598  CA  ARG A 922      36.294  -0.505  34.630  1.00  0.960          C  
ATOM  14599  C   ARG A 922      35.856  -0.116  33.208  1.00  0.930          C  
ATOM  14600  O   ARG A 922      36.577   0.590  32.501  1.00  0.940          O  
ATOM  14601  CB  ARG A 922      37.668  -1.147  34.604  1.00  1.340          C  
ATOM  14602  CG  ARG A 922      38.284  -1.363  35.981  1.00  1.340          C  
ATOM  14603  CD  ARG A 922      39.627  -1.984  35.895  1.00  1.340          C  
ATOM  14604  NE  ARG A 922      39.555  -3.380  35.458  1.00  1.340          N  
ATOM  14605  CZ  ARG A 922      40.575  -4.069  34.878  1.00  1.340          C  
ATOM  14606  NH1 ARG A 922      41.738  -3.480  34.658  1.00  1.340          N  
ATOM  14607  NH2 ARG A 922      40.420  -5.331  34.527  1.00  1.340          N  
ATOM  14608  H   ARG A 922      35.242  -2.340  34.819  1.00  1.150          H  
ATOM  14609  HA  ARG A 922      36.348   0.399  35.235  1.00  1.150          H  
ATOM  14610 1HB  ARG A 922      37.589  -2.125  34.123  1.00  1.610          H  
ATOM  14611 2HB  ARG A 922      38.351  -0.541  34.015  1.00  1.610          H  
ATOM  14612 1HG  ARG A 922      38.376  -0.406  36.490  1.00  1.610          H  
ATOM  14613 2HG  ARG A 922      37.638  -2.017  36.565  1.00  1.610          H  
ATOM  14614 1HD  ARG A 922      40.223  -1.423  35.182  1.00  1.610          H  
ATOM  14615 2HD  ARG A 922      40.100  -1.957  36.876  1.00  1.610          H  
ATOM  14616  HE  ARG A 922      38.663  -3.874  35.650  1.00  1.610          H  
ATOM  14617 1HH1 ARG A 922      41.879  -2.517  34.920  1.00  1.610          H  
ATOM  14618 2HH1 ARG A 922      42.494  -3.994  34.227  1.00  1.610          H  
ATOM  14619 1HH2 ARG A 922      39.539  -5.799  34.674  1.00  1.610          H  
ATOM  14620 2HH2 ARG A 922      41.182  -5.833  34.097  1.00  1.610          H  
ATOM  14621  N   ILE A 923      34.683  -0.603  32.792  1.00  1.020          N  
ATOM  14622  CA  ILE A 923      34.128  -0.355  31.465  1.00  1.020          C  
ATOM  14623  C   ILE A 923      32.891   0.509  31.567  1.00  0.990          C  
ATOM  14624  O   ILE A 923      32.748   1.513  30.868  1.00  1.030          O  
ATOM  14625  CB  ILE A 923      33.727  -1.662  30.741  1.00  1.430          C  
ATOM  14626  CG1 ILE A 923      34.956  -2.539  30.513  1.00  1.430          C  
ATOM  14627  CG2 ILE A 923      33.000  -1.323  29.394  1.00  1.430          C  
ATOM  14628  CD1 ILE A 923      34.634  -3.949  30.041  1.00  1.430          C  
ATOM  14629  H   ILE A 923      34.117  -1.138  33.449  1.00  1.220          H  
ATOM  14630  HA  ILE A 923      34.869   0.170  30.866  1.00  1.220          H  
ATOM  14631  HB  ILE A 923      33.058  -2.223  31.379  1.00  1.710          H  
ATOM  14632 1HG1 ILE A 923      35.598  -2.062  29.776  1.00  1.710          H  
ATOM  14633 2HG1 ILE A 923      35.507  -2.612  31.446  1.00  1.710          H  
ATOM  14634 1HG2 ILE A 923      32.695  -2.227  28.890  1.00  1.710          H  
ATOM  14635 2HG2 ILE A 923      32.110  -0.726  29.578  1.00  1.710          H  
ATOM  14636 3HG2 ILE A 923      33.678  -0.763  28.751  1.00  1.710          H  
ATOM  14637 1HD1 ILE A 923      35.566  -4.497  29.917  1.00  1.710          H  
ATOM  14638 2HD1 ILE A 923      34.017  -4.450  30.777  1.00  1.710          H  
ATOM  14639 3HD1 ILE A 923      34.113  -3.930  29.095  1.00  1.710          H  
ATOM  14640  N   PHE A 924      31.969   0.072  32.411  1.00  0.920          N  
ATOM  14641  CA  PHE A 924      30.675   0.697  32.535  1.00  0.900          C  
ATOM  14642  C   PHE A 924      30.581   1.530  33.805  1.00  0.860          C  
ATOM  14643  O   PHE A 924      31.124   1.150  34.838  1.00  0.800          O  
ATOM  14644  CB  PHE A 924      29.616  -0.399  32.598  1.00  1.270          C  
ATOM  14645  CG  PHE A 924      29.498  -1.261  31.362  1.00  1.270          C  
ATOM  14646  CD1 PHE A 924      30.188  -2.472  31.287  1.00  1.270          C  
ATOM  14647  CD2 PHE A 924      28.717  -0.883  30.295  1.00  1.270          C  
ATOM  14648  CE1 PHE A 924      30.105  -3.261  30.164  1.00  1.270          C  
ATOM  14649  CE2 PHE A 924      28.635  -1.673  29.163  1.00  1.270          C  
ATOM  14650  CZ  PHE A 924      29.337  -2.860  29.101  1.00  1.270          C  
ATOM  14651  H   PHE A 924      32.164  -0.753  32.974  1.00  1.100          H  
ATOM  14652  HA  PHE A 924      30.505   1.341  31.672  1.00  1.080          H  
ATOM  14653 1HB  PHE A 924      29.885  -1.050  33.419  1.00  1.520          H  
ATOM  14654 2HB  PHE A 924      28.642   0.037  32.817  1.00  1.520          H  
ATOM  14655  HD1 PHE A 924      30.805  -2.785  32.132  1.00  1.520          H  
ATOM  14656  HD2 PHE A 924      28.165   0.050  30.357  1.00  1.520          H  
ATOM  14657  HE1 PHE A 924      30.653  -4.191  30.114  1.00  1.520          H  
ATOM  14658  HE2 PHE A 924      28.017  -1.364  28.319  1.00  1.520          H  
ATOM  14659  HZ  PHE A 924      29.280  -3.481  28.210  1.00  1.520          H  
ATOM  14660  N   THR A 925      29.828   2.620  33.724  1.00  0.900          N  
ATOM  14661  CA  THR A 925      29.507   3.501  34.838  1.00  0.900          C  
ATOM  14662  C   THR A 925      28.780   2.713  35.927  1.00  0.830          C  
ATOM  14663  O   THR A 925      27.806   2.015  35.632  1.00  0.790          O  
ATOM  14664  CB  THR A 925      28.616   4.663  34.322  1.00  1.260          C  
ATOM  14665  OG1 THR A 925      29.313   5.373  33.291  1.00  1.260          O  
ATOM  14666  CG2 THR A 925      28.273   5.631  35.437  1.00  1.260          C  
ATOM  14667  H   THR A 925      29.453   2.875  32.821  1.00  1.080          H  
ATOM  14668  HA  THR A 925      30.433   3.902  35.251  1.00  1.080          H  
ATOM  14669  HB  THR A 925      27.695   4.250  33.906  1.00  1.510          H  
ATOM  14670  HG1 THR A 925      28.706   5.982  32.852  1.00  1.510          H  
ATOM  14671 1HG2 THR A 925      27.652   6.431  35.037  1.00  1.510          H  
ATOM  14672 2HG2 THR A 925      27.737   5.128  36.207  1.00  1.510          H  
ATOM  14673 3HG2 THR A 925      29.189   6.054  35.846  1.00  1.510          H  
ATOM  14674  N   ASP A 926      29.181   2.876  37.198  1.00  0.840          N  
ATOM  14675  CA  ASP A 926      28.541   2.132  38.295  1.00  0.800          C  
ATOM  14676  C   ASP A 926      27.028   2.293  38.289  1.00  0.790          C  
ATOM  14677  O   ASP A 926      26.290   1.336  38.529  1.00  0.780          O  
ATOM  14678  CB  ASP A 926      29.021   2.652  39.653  1.00  1.140          C  
ATOM  14679  CG  ASP A 926      30.457   2.334  39.995  1.00  1.140          C  
ATOM  14680  OD1 ASP A 926      31.049   1.505  39.365  1.00  1.140          O  
ATOM  14681  OD2 ASP A 926      30.956   2.953  40.897  1.00  1.140          O  
ATOM  14682  H   ASP A 926      29.984   3.460  37.394  1.00  1.010          H  
ATOM  14683  HA  ASP A 926      28.788   1.074  38.190  1.00  0.960          H  
ATOM  14684 1HB  ASP A 926      28.895   3.733  39.690  1.00  1.360          H  
ATOM  14685 2HB  ASP A 926      28.388   2.233  40.435  1.00  1.360          H  
ATOM  14686  N   ARG A 927      26.572   3.508  38.014  1.00  0.840          N  
ATOM  14687  CA  ARG A 927      25.156   3.823  37.981  1.00  0.870          C  
ATOM  14688  C   ARG A 927      24.404   2.975  36.960  1.00  0.800          C  
ATOM  14689  O   ARG A 927      23.255   2.587  37.197  1.00  0.870          O  
ATOM  14690  CB  ARG A 927      24.933   5.293  37.671  1.00  1.210          C  
ATOM  14691  CG  ARG A 927      23.479   5.724  37.731  1.00  1.210          C  
ATOM  14692  CD  ARG A 927      23.270   7.148  37.318  1.00  1.210          C  
ATOM  14693  NE  ARG A 927      23.691   7.386  35.934  1.00  1.210          N  
ATOM  14694  CZ  ARG A 927      23.014   6.978  34.830  1.00  1.210          C  
ATOM  14695  NH1 ARG A 927      21.898   6.286  34.958  1.00  1.210          N  
ATOM  14696  NH2 ARG A 927      23.492   7.270  33.626  1.00  1.210          N  
ATOM  14697  H   ARG A 927      27.247   4.239  37.842  1.00  1.010          H  
ATOM  14698  HA  ARG A 927      24.742   3.616  38.968  1.00  1.040          H  
ATOM  14699 1HB  ARG A 927      25.499   5.907  38.367  1.00  1.450          H  
ATOM  14700 2HB  ARG A 927      25.300   5.505  36.669  1.00  1.450          H  
ATOM  14701 1HG  ARG A 927      22.881   5.082  37.101  1.00  1.450          H  
ATOM  14702 2HG  ARG A 927      23.130   5.625  38.758  1.00  1.450          H  
ATOM  14703 1HD  ARG A 927      22.217   7.412  37.412  1.00  1.450          H  
ATOM  14704 2HD  ARG A 927      23.860   7.796  37.966  1.00  1.450          H  
ATOM  14705  HE  ARG A 927      24.542   7.918  35.791  1.00  1.450          H  
ATOM  14706 1HH1 ARG A 927      21.543   6.060  35.870  1.00  1.450          H  
ATOM  14707 2HH1 ARG A 927      21.400   5.930  34.132  1.00  1.450          H  
ATOM  14708 1HH2 ARG A 927      24.347   7.794  33.539  1.00  1.450          H  
ATOM  14709 2HH2 ARG A 927      23.005   6.972  32.786  1.00  1.450          H  
ATOM  14710  N   GLU A 928      25.006   2.746  35.787  1.00  0.750          N  
ATOM  14711  CA  GLU A 928      24.320   1.971  34.776  1.00  0.720          C  
ATOM  14712  C   GLU A 928      24.426   0.499  35.123  1.00  0.700          C  
ATOM  14713  O   GLU A 928      23.469  -0.252  34.940  1.00  0.690          O  
ATOM  14714  CB  GLU A 928      24.833   2.254  33.368  1.00  1.020          C  
ATOM  14715  CG  GLU A 928      24.495   3.665  32.867  1.00  1.020          C  
ATOM  14716  CD  GLU A 928      24.785   3.836  31.411  1.00  1.020          C  
ATOM  14717  OE1 GLU A 928      25.398   2.966  30.863  1.00  1.020          O  
ATOM  14718  OE2 GLU A 928      24.356   4.814  30.829  1.00  1.020          O  
ATOM  14719  H   GLU A 928      25.968   3.028  35.630  1.00  0.900          H  
ATOM  14720  HA  GLU A 928      23.266   2.245  34.789  1.00  0.860          H  
ATOM  14721 1HB  GLU A 928      25.919   2.135  33.349  1.00  1.220          H  
ATOM  14722 2HB  GLU A 928      24.409   1.528  32.676  1.00  1.220          H  
ATOM  14723 1HG  GLU A 928      23.436   3.860  33.049  1.00  1.220          H  
ATOM  14724 2HG  GLU A 928      25.069   4.390  33.441  1.00  1.220          H  
ATOM  14725  N   MET A 929      25.549   0.070  35.705  1.00  0.740          N  
ATOM  14726  CA  MET A 929      25.652  -1.345  36.043  1.00  0.780          C  
ATOM  14727  C   MET A 929      24.589  -1.746  37.044  1.00  0.770          C  
ATOM  14728  O   MET A 929      24.019  -2.834  36.949  1.00  0.810          O  
ATOM  14729  CB  MET A 929      27.031  -1.702  36.571  1.00  1.080          C  
ATOM  14730  CG  MET A 929      28.096  -1.729  35.519  1.00  1.080          C  
ATOM  14731  SD  MET A 929      27.660  -2.861  34.142  1.00  1.080          S  
ATOM  14732  CE  MET A 929      27.473  -4.405  34.985  1.00  1.080          C  
ATOM  14733  H   MET A 929      26.332   0.716  35.843  1.00  0.890          H  
ATOM  14734  HA  MET A 929      25.469  -1.920  35.141  1.00  0.940          H  
ATOM  14735 1HB  MET A 929      27.329  -0.934  37.288  1.00  1.290          H  
ATOM  14736 2HB  MET A 929      27.004  -2.639  37.114  1.00  1.290          H  
ATOM  14737 1HG  MET A 929      28.205  -0.719  35.127  1.00  1.290          H  
ATOM  14738 2HG  MET A 929      29.052  -2.036  35.945  1.00  1.290          H  
ATOM  14739 1HE  MET A 929      27.206  -5.168  34.285  1.00  1.290          H  
ATOM  14740 2HE  MET A 929      28.406  -4.676  35.480  1.00  1.290          H  
ATOM  14741 3HE  MET A 929      26.673  -4.345  35.721  1.00  1.290          H  
ATOM  14742  N   LYS A 930      24.267  -0.842  37.960  1.00  0.790          N  
ATOM  14743  CA  LYS A 930      23.217  -1.062  38.943  1.00  0.840          C  
ATOM  14744  C   LYS A 930      21.825  -1.187  38.310  1.00  0.870          C  
ATOM  14745  O   LYS A 930      20.900  -1.693  38.946  1.00  1.060          O  
ATOM  14746  CB  LYS A 930      23.212   0.056  39.985  1.00  1.160          C  
ATOM  14747  CG  LYS A 930      24.401   0.031  40.946  1.00  1.160          C  
ATOM  14748  CD  LYS A 930      24.358   1.204  41.921  1.00  1.160          C  
ATOM  14749  CE  LYS A 930      25.549   1.184  42.873  1.00  1.160          C  
ATOM  14750  NZ  LYS A 930      25.530   2.344  43.815  1.00  1.160          N  
ATOM  14751  H   LYS A 930      24.821   0.021  38.001  1.00  0.950          H  
ATOM  14752  HA  LYS A 930      23.427  -2.001  39.454  1.00  1.010          H  
ATOM  14753 1HB  LYS A 930      23.223   1.021  39.468  1.00  1.390          H  
ATOM  14754 2HB  LYS A 930      22.295   0.007  40.569  1.00  1.390          H  
ATOM  14755 1HG  LYS A 930      24.374  -0.899  41.512  1.00  1.390          H  
ATOM  14756 2HG  LYS A 930      25.327   0.057  40.386  1.00  1.390          H  
ATOM  14757 1HD  LYS A 930      24.375   2.137  41.354  1.00  1.390          H  
ATOM  14758 2HD  LYS A 930      23.436   1.165  42.499  1.00  1.390          H  
ATOM  14759 1HE  LYS A 930      25.530   0.261  43.449  1.00  1.390          H  
ATOM  14760 2HE  LYS A 930      26.471   1.219  42.289  1.00  1.390          H  
ATOM  14761 1HZ  LYS A 930      26.333   2.297  44.427  1.00  1.390          H  
ATOM  14762 2HZ  LYS A 930      25.560   3.207  43.288  1.00  1.390          H  
ATOM  14763 3HZ  LYS A 930      24.685   2.318  44.368  1.00  1.390          H  
ATOM  14764  N   CYS A 931      21.650  -0.667  37.089  1.00  0.820          N  
ATOM  14765  CA  CYS A 931      20.363  -0.702  36.422  1.00  0.890          C  
ATOM  14766  C   CYS A 931      20.283  -1.970  35.574  1.00  0.920          C  
ATOM  14767  O   CYS A 931      19.235  -2.613  35.487  1.00  1.090          O  
ATOM  14768  CB  CYS A 931      20.215   0.523  35.515  1.00  1.220          C  
ATOM  14769  SG  CYS A 931      20.221   2.118  36.388  1.00  1.220          S  
ATOM  14770  H   CYS A 931      22.450  -0.312  36.575  1.00  0.980          H  
ATOM  14771  HA  CYS A 931      19.570  -0.710  37.168  1.00  1.070          H  
ATOM  14772 1HB  CYS A 931      21.029   0.534  34.798  1.00  1.460          H  
ATOM  14773 2HB  CYS A 931      19.291   0.451  34.953  1.00  1.460          H  
ATOM  14774  HG  CYS A 931      21.537   2.103  36.757  1.00  1.460          H  
ATOM  14775  N   LEU A 932      21.429  -2.354  35.002  1.00  0.880          N  
ATOM  14776  CA  LEU A 932      21.553  -3.531  34.145  1.00  0.950          C  
ATOM  14777  C   LEU A 932      21.517  -4.864  34.911  1.00  1.080          C  
ATOM  14778  O   LEU A 932      20.867  -5.811  34.470  1.00  1.330          O  
ATOM  14779  CB  LEU A 932      22.870  -3.416  33.353  1.00  1.300          C  
ATOM  14780  CG  LEU A 932      22.931  -2.287  32.262  1.00  1.300          C  
ATOM  14781  CD1 LEU A 932      24.379  -2.102  31.795  1.00  1.300          C  
ATOM  14782  CD2 LEU A 932      22.038  -2.688  31.059  1.00  1.300          C  
ATOM  14783  H   LEU A 932      22.237  -1.738  35.111  1.00  1.060          H  
ATOM  14784  HA  LEU A 932      20.713  -3.531  33.459  1.00  1.140          H  
ATOM  14785 1HB  LEU A 932      23.678  -3.237  34.062  1.00  1.560          H  
ATOM  14786 2HB  LEU A 932      23.062  -4.367  32.867  1.00  1.560          H  
ATOM  14787  HG  LEU A 932      22.581  -1.346  32.686  1.00  1.560          H  
ATOM  14788 1HD1 LEU A 932      24.424  -1.318  31.039  1.00  1.560          H  
ATOM  14789 2HD1 LEU A 932      25.001  -1.817  32.641  1.00  1.560          H  
ATOM  14790 3HD1 LEU A 932      24.745  -3.018  31.381  1.00  1.560          H  
ATOM  14791 1HD2 LEU A 932      22.076  -1.923  30.305  1.00  1.560          H  
ATOM  14792 2HD2 LEU A 932      22.393  -3.618  30.636  1.00  1.560          H  
ATOM  14793 3HD2 LEU A 932      21.023  -2.811  31.370  1.00  1.560          H  
ATOM  14794  N   ASP A 933      22.181  -4.917  36.077  1.00  1.130          N  
ATOM  14795  CA  ASP A 933      22.293  -6.112  36.936  1.00  1.120          C  
ATOM  14796  C   ASP A 933      21.442  -6.060  38.205  1.00  0.910          C  
ATOM  14797  O   ASP A 933      21.716  -6.731  39.200  1.00  1.470          O  
ATOM  14798  CB  ASP A 933      23.748  -6.400  37.336  1.00  1.570          C  
ATOM  14799  CG  ASP A 933      24.636  -6.980  36.216  1.00  1.570          C  
ATOM  14800  OD1 ASP A 933      24.125  -7.638  35.334  1.00  1.570          O  
ATOM  14801  OD2 ASP A 933      25.834  -6.823  36.308  1.00  1.570          O  
ATOM  14802  H   ASP A 933      22.705  -4.088  36.370  1.00  1.360          H  
ATOM  14803  HA  ASP A 933      21.963  -6.958  36.348  1.00  1.340          H  
ATOM  14804 1HB  ASP A 933      24.203  -5.466  37.679  1.00  1.890          H  
ATOM  14805 2HB  ASP A 933      23.765  -7.092  38.173  1.00  1.890          H  
ATOM  14806  N   ALA A 934      20.384  -5.306  38.170  1.00  0.990          N  
ATOM  14807  CA  ALA A 934      19.538  -5.099  39.330  1.00  1.330          C  
ATOM  14808  C   ALA A 934      18.948  -6.366  39.930  1.00  1.030          C  
ATOM  14809  O   ALA A 934      18.658  -7.345  39.241  1.00  1.260          O  
ATOM  14810  CB  ALA A 934      18.386  -4.182  38.942  1.00  1.730          C  
ATOM  14811  H   ALA A 934      20.179  -4.801  37.312  1.00  1.190          H  
ATOM  14812  HA  ALA A 934      20.145  -4.611  40.095  1.00  1.600          H  
ATOM  14813 1HB  ALA A 934      17.770  -3.971  39.812  1.00  2.070          H  
ATOM  14814 2HB  ALA A 934      18.790  -3.245  38.549  1.00  2.070          H  
ATOM  14815 3HB  ALA A 934      17.782  -4.661  38.176  1.00  2.070          H  
ATOM  14816  N   ASN A 935      18.721  -6.336  41.238  1.00  0.900          N  
ATOM  14817  CA  ASN A 935      18.061  -7.456  41.896  1.00  1.170          C  
ATOM  14818  C   ASN A 935      16.514  -7.411  41.709  1.00  1.350          C  
ATOM  14819  O   ASN A 935      15.789  -8.337  42.092  1.00  1.820          O  
ATOM  14820  CB  ASN A 935      18.435  -7.448  43.356  1.00  1.530          C  
ATOM  14821  CG  ASN A 935      17.994  -6.182  43.987  1.00  1.530          C  
ATOM  14822  OD1 ASN A 935      18.172  -5.117  43.362  1.00  1.530          O  
ATOM  14823  ND2 ASN A 935      17.438  -6.245  45.168  1.00  1.530          N  
ATOM  14824  H   ASN A 935      18.991  -5.526  41.797  1.00  1.080          H  
ATOM  14825  HA  ASN A 935      18.420  -8.383  41.446  1.00  1.400          H  
ATOM  14826 1HB  ASN A 935      17.963  -8.288  43.865  1.00  1.840          H  
ATOM  14827 2HB  ASN A 935      19.515  -7.552  43.465  1.00  1.840          H  
ATOM  14828 1HD2 ASN A 935      17.116  -5.409  45.615  1.00  1.840          H  
ATOM  14829 2HD2 ASN A 935      17.316  -7.130  45.614  1.00  1.840          H  
ATOM  14830  N   GLU A 936      16.021  -6.335  41.080  1.00  1.220          N  
ATOM  14831  CA  GLU A 936      14.577  -6.063  40.808  1.00  1.530          C  
ATOM  14832  C   GLU A 936      14.294  -5.544  39.372  1.00  1.260          C  
ATOM  14833  O   GLU A 936      13.741  -4.455  39.198  1.00  1.530          O  
ATOM  14834  CB  GLU A 936      14.021  -5.049  41.827  1.00  2.020          C  
ATOM  14835  CG  GLU A 936      14.052  -5.516  43.293  1.00  2.020          C  
ATOM  14836  CD  GLU A 936      13.445  -4.518  44.272  1.00  2.020          C  
ATOM  14837  OE1 GLU A 936      13.022  -3.468  43.847  1.00  2.020          O  
ATOM  14838  OE2 GLU A 936      13.409  -4.816  45.446  1.00  2.020          O  
ATOM  14839  H   GLU A 936      16.695  -5.645  40.786  1.00  1.460          H  
ATOM  14840  HA  GLU A 936      14.032  -7.000  40.930  1.00  1.840          H  
ATOM  14841 1HB  GLU A 936      14.592  -4.123  41.763  1.00  2.420          H  
ATOM  14842 2HB  GLU A 936      12.987  -4.815  41.576  1.00  2.420          H  
ATOM  14843 1HG  GLU A 936      13.522  -6.465  43.372  1.00  2.420          H  
ATOM  14844 2HG  GLU A 936      15.080  -5.690  43.575  1.00  2.420          H  
ATOM  14845  N   ALA A 937      14.712  -6.269  38.325  1.00  1.540          N  
ATOM  14846  CA  ALA A 937      14.703  -5.779  36.915  1.00  1.790          C  
ATOM  14847  C   ALA A 937      13.377  -5.845  36.100  1.00  1.960          C  
ATOM  14848  O   ALA A 937      13.374  -5.465  34.925  1.00  2.400          O  
ATOM  14849  CB  ALA A 937      15.757  -6.551  36.129  1.00  2.410          C  
ATOM  14850  H   ALA A 937      15.097  -7.187  38.515  1.00  1.850          H  
ATOM  14851  HA  ALA A 937      15.001  -4.733  36.952  1.00  2.150          H  
ATOM  14852 1HB  ALA A 937      15.828  -6.145  35.119  1.00  2.890          H  
ATOM  14853 2HB  ALA A 937      16.725  -6.458  36.625  1.00  2.890          H  
ATOM  14854 3HB  ALA A 937      15.470  -7.599  36.081  1.00  2.890          H  
ATOM  14855  N   GLU A 938      12.272  -6.327  36.676  1.00  2.330          N  
ATOM  14856  CA  GLU A 938      11.008  -6.482  35.921  1.00  2.990          C  
ATOM  14857  C   GLU A 938       9.745  -5.624  36.246  1.00  2.870          C  
ATOM  14858  O   GLU A 938       8.632  -6.154  36.147  1.00  3.240          O  
ATOM  14859  CB  GLU A 938      10.580  -7.951  35.921  1.00  3.920          C  
ATOM  14860  CG  GLU A 938      11.496  -8.839  35.150  1.00  3.920          C  
ATOM  14861  CD  GLU A 938      10.904 -10.200  34.849  1.00  3.920          C  
ATOM  14862  OE1 GLU A 938       9.891 -10.547  35.408  1.00  3.920          O  
ATOM  14863  OE2 GLU A 938      11.445 -10.867  33.995  1.00  3.920          O  
ATOM  14864  H   GLU A 938      12.322  -6.601  37.653  1.00  2.800          H  
ATOM  14865  HA  GLU A 938      11.271  -6.258  34.896  1.00  3.590          H  
ATOM  14866 1HB  GLU A 938      10.556  -8.323  36.948  1.00  4.710          H  
ATOM  14867 2HB  GLU A 938       9.594  -8.063  35.512  1.00  4.710          H  
ATOM  14868 1HG  GLU A 938      11.746  -8.336  34.227  1.00  4.710          H  
ATOM  14869 2HG  GLU A 938      12.418  -8.968  35.721  1.00  4.710          H  
ATOM  14870  N   PRO A 939       9.839  -4.317  36.553  1.00  2.950          N  
ATOM  14871  CA  PRO A 939       8.731  -3.447  36.950  1.00  3.360          C  
ATOM  14872  C   PRO A 939       7.623  -3.311  35.907  1.00  4.240          C  
ATOM  14873  O   PRO A 939       6.517  -2.883  36.237  1.00  4.840          O  
ATOM  14874  CB  PRO A 939       9.423  -2.095  37.156  1.00  5.040          C  
ATOM  14875  CG  PRO A 939      10.664  -2.164  36.307  1.00  5.040          C  
ATOM  14876  CD  PRO A 939      11.105  -3.601  36.381  1.00  5.040          C  
ATOM  14877  HA  PRO A 939       8.315  -3.816  37.900  1.00  4.030          H  
ATOM  14878 1HB  PRO A 939       8.743  -1.283  36.852  1.00  6.050          H  
ATOM  14879 2HB  PRO A 939       9.646  -1.946  38.222  1.00  6.050          H  
ATOM  14880 1HG  PRO A 939      10.442  -1.834  35.283  1.00  6.050          H  
ATOM  14881 2HG  PRO A 939      11.428  -1.473  36.700  1.00  6.050          H  
ATOM  14882 1HD  PRO A 939      11.580  -3.860  35.431  1.00  6.050          H  
ATOM  14883 2HD  PRO A 939      11.767  -3.745  37.255  1.00  6.050          H  
ATOM  14884  N   VAL A 940       7.922  -3.622  34.645  1.00  4.700          N  
ATOM  14885  CA  VAL A 940       6.896  -3.486  33.631  1.00  5.790          C  
ATOM  14886  C   VAL A 940       6.661  -4.771  32.857  1.00  6.490          C  
ATOM  14887  O   VAL A 940       6.329  -4.734  31.673  1.00  6.690          O  
ATOM  14888  CB  VAL A 940       7.300  -2.373  32.637  1.00  7.670          C  
ATOM  14889  CG1 VAL A 940       7.326  -1.025  33.348  1.00  7.670          C  
ATOM  14890  CG2 VAL A 940       8.679  -2.683  32.036  1.00  7.670          C  
ATOM  14891  H   VAL A 940       8.831  -3.980  34.406  1.00  5.640          H  
ATOM  14892  HA  VAL A 940       5.959  -3.208  34.113  1.00  6.950          H  
ATOM  14893  HB  VAL A 940       6.554  -2.316  31.844  1.00  9.200          H  
ATOM  14894 1HG1 VAL A 940       7.592  -0.240  32.634  1.00  9.200          H  
ATOM  14895 2HG1 VAL A 940       6.340  -0.819  33.764  1.00  9.200          H  
ATOM  14896 3HG1 VAL A 940       8.057  -1.042  34.148  1.00  9.200          H  
ATOM  14897 1HG2 VAL A 940       8.941  -1.894  31.333  1.00  9.200          H  
ATOM  14898 2HG2 VAL A 940       9.411  -2.725  32.823  1.00  9.200          H  
ATOM  14899 3HG2 VAL A 940       8.657  -3.639  31.509  1.00  9.200          H  
ATOM  14900  N   PHE A 941       6.729  -5.903  33.542  1.00  7.120          N  
ATOM  14901  CA  PHE A 941       6.438  -7.164  32.881  1.00  8.080          C  
ATOM  14902  C   PHE A 941       5.171  -7.755  33.479  1.00  8.970          C  
ATOM  14903  O   PHE A 941       5.097  -8.065  34.669  1.00  9.410          O  
ATOM  14904  CB  PHE A 941       7.642  -8.093  32.943  1.00 10.930          C  
ATOM  14905  CG  PHE A 941       8.826  -7.541  32.133  1.00 10.930          C  
ATOM  14906  CD1 PHE A 941       9.635  -6.594  32.684  1.00 10.930          C  
ATOM  14907  CD2 PHE A 941       9.118  -7.973  30.844  1.00 10.930          C  
ATOM  14908  CE1 PHE A 941      10.708  -6.061  32.021  1.00 10.930          C  
ATOM  14909  CE2 PHE A 941      10.204  -7.441  30.152  1.00 10.930          C  
ATOM  14910  CZ  PHE A 941      10.998  -6.479  30.752  1.00 10.930          C  
ATOM  14911  H   PHE A 941       7.037  -5.889  34.519  1.00  8.540          H  
ATOM  14912  HA  PHE A 941       6.241  -6.969  31.827  1.00  9.700          H  
ATOM  14913 1HB  PHE A 941       7.952  -8.222  33.975  1.00 13.110          H  
ATOM  14914 2HB  PHE A 941       7.379  -9.073  32.555  1.00 13.110          H  
ATOM  14915  HD1 PHE A 941       9.400  -6.268  33.664  1.00 13.110          H  
ATOM  14916  HD2 PHE A 941       8.492  -8.732  30.372  1.00 13.110          H  
ATOM  14917  HE1 PHE A 941      11.324  -5.313  32.508  1.00 13.110          H  
ATOM  14918  HE2 PHE A 941      10.434  -7.785  29.132  1.00 13.110          H  
ATOM  14919  HZ  PHE A 941      11.854  -6.061  30.219  1.00 13.110          H  
ATOM  14920  N   ASP A 942       4.159  -7.877  32.636  1.00  9.420          N  
ATOM  14921  CA  ASP A 942       2.837  -8.340  33.032  1.00 10.270          C  
ATOM  14922  C   ASP A 942       2.686  -9.854  32.879  1.00 11.290          C  
ATOM  14923  O   ASP A 942       2.730 -10.370  31.761  1.00 12.030          O  
ATOM  14924  CB  ASP A 942       1.798  -7.632  32.154  1.00 14.040          C  
ATOM  14925  CG  ASP A 942       1.715  -6.093  32.390  1.00 14.040          C  
ATOM  14926  OD1 ASP A 942       2.127  -5.618  33.425  1.00 14.040          O  
ATOM  14927  OD2 ASP A 942       1.191  -5.413  31.514  1.00 14.040          O  
ATOM  14928  H   ASP A 942       4.310  -7.599  31.676  1.00 11.300          H  
ATOM  14929  HA  ASP A 942       2.672  -8.077  34.078  1.00 12.320          H  
ATOM  14930 1HB  ASP A 942       2.042  -7.806  31.106  1.00 16.850          H  
ATOM  14931 2HB  ASP A 942       0.822  -8.066  32.325  1.00 16.850          H  
ATOM  14932  N   GLU A 943       2.518 -10.571  33.990  1.00 11.480          N  
ATOM  14933  CA  GLU A 943       2.404 -12.029  33.935  1.00 12.500          C  
ATOM  14934  C   GLU A 943       1.208 -12.450  33.083  1.00 13.050          C  
ATOM  14935  O   GLU A 943       0.069 -12.094  33.370  1.00 13.400          O  
ATOM  14936  CB  GLU A 943       2.207 -12.601  35.346  1.00 17.090          C  
ATOM  14937  CG  GLU A 943       3.391 -12.489  36.296  1.00 17.090          C  
ATOM  14938  CD  GLU A 943       4.523 -13.436  35.978  1.00 17.090          C  
ATOM  14939  OE1 GLU A 943       4.345 -14.287  35.138  1.00 17.090          O  
ATOM  14940  OE2 GLU A 943       5.554 -13.320  36.591  1.00 17.090          O  
ATOM  14941  H   GLU A 943       2.509 -10.094  34.883  1.00 13.780          H  
ATOM  14942  HA  GLU A 943       3.316 -12.438  33.496  1.00 15.000          H  
ATOM  14943 1HB  GLU A 943       1.377 -12.101  35.826  1.00 20.510          H  
ATOM  14944 2HB  GLU A 943       1.939 -13.656  35.269  1.00 20.510          H  
ATOM  14945 1HG  GLU A 943       3.773 -11.471  36.248  1.00 20.510          H  
ATOM  14946 2HG  GLU A 943       3.038 -12.654  37.304  1.00 20.510          H  
ATOM  14947  N   ARG A 944       1.441 -13.331  32.116  1.00 13.270          N  
ATOM  14948  CA  ARG A 944       0.386 -13.809  31.217  1.00 14.000          C  
ATOM  14949  C   ARG A 944      -0.696 -14.558  31.963  1.00 14.520          C  
ATOM  14950  O   ARG A 944      -1.891 -14.423  31.712  1.00 14.880          O  
ATOM  14951  CB  ARG A 944       1.005 -14.733  30.189  1.00 19.310          C  
ATOM  14952  CG  ARG A 944       1.868 -14.036  29.168  1.00 19.310          C  
ATOM  14953  CD  ARG A 944       2.501 -14.979  28.217  1.00 19.310          C  
ATOM  14954  NE  ARG A 944       3.250 -14.267  27.213  1.00 19.310          N  
ATOM  14955  CZ  ARG A 944       4.543 -13.880  27.328  1.00 19.310          C  
ATOM  14956  NH1 ARG A 944       5.218 -14.154  28.453  1.00 19.310          N  
ATOM  14957  NH2 ARG A 944       5.127 -13.238  26.327  1.00 19.310          N  
ATOM  14958  H   ARG A 944       2.398 -13.613  31.963  1.00 15.920          H  
ATOM  14959  HA  ARG A 944      -0.061 -12.949  30.715  1.00 16.800          H  
ATOM  14960 1HB  ARG A 944       1.626 -15.467  30.695  1.00 23.170          H  
ATOM  14961 2HB  ARG A 944       0.232 -15.277  29.682  1.00 23.170          H  
ATOM  14962 1HG  ARG A 944       1.252 -13.351  28.588  1.00 23.170          H  
ATOM  14963 2HG  ARG A 944       2.646 -13.469  29.672  1.00 23.170          H  
ATOM  14964 1HD  ARG A 944       3.163 -15.665  28.735  1.00 23.170          H  
ATOM  14965 2HD  ARG A 944       1.740 -15.548  27.710  1.00 23.170          H  
ATOM  14966  HE  ARG A 944       2.728 -14.037  26.346  1.00 23.170          H  
ATOM  14967 1HH1 ARG A 944       4.758 -14.640  29.201  1.00 23.170          H  
ATOM  14968 2HH1 ARG A 944       6.211 -13.909  28.580  1.00 23.170          H  
ATOM  14969 1HH2 ARG A 944       4.612 -13.065  25.432  1.00 23.170          H  
ATOM  14970 2HH2 ARG A 944       6.084 -12.940  26.413  1.00 23.170          H  
ATOM  14971  N   GLU A 945      -0.257 -15.304  32.939  1.00 14.700          N  
ATOM  14972  CA  GLU A 945      -1.106 -16.137  33.747  1.00 15.360          C  
ATOM  14973  C   GLU A 945      -2.136 -15.361  34.554  1.00 15.380          C  
ATOM  14974  O   GLU A 945      -3.129 -15.935  35.006  1.00 15.710          O  
ATOM  14975  CB  GLU A 945      -0.223 -16.957  34.675  1.00 21.240          C  
ATOM  14976  CG  GLU A 945       0.592 -18.030  33.997  1.00 21.240          C  
ATOM  14977  CD  GLU A 945      -0.270 -19.119  33.481  1.00 21.240          C  
ATOM  14978  OE1 GLU A 945      -1.090 -19.582  34.243  1.00 21.240          O  
ATOM  14979  OE2 GLU A 945      -0.148 -19.474  32.340  1.00 21.240          O  
ATOM  14980  H   GLU A 945       0.739 -15.336  33.105  1.00 17.640          H  
ATOM  14981  HA  GLU A 945      -1.645 -16.815  33.082  1.00 18.430          H  
ATOM  14982 1HB  GLU A 945       0.473 -16.286  35.135  1.00 25.490          H  
ATOM  14983 2HB  GLU A 945      -0.821 -17.420  35.457  1.00 25.490          H  
ATOM  14984 1HG  GLU A 945       1.150 -17.594  33.170  1.00 25.490          H  
ATOM  14985 2HG  GLU A 945       1.306 -18.439  34.713  1.00 25.490          H  
ATOM  14986  N   GLY A 946      -1.874 -14.081  34.841  1.00 15.170          N  
ATOM  14987  CA  GLY A 946      -2.762 -13.335  35.716  1.00 15.320          C  
ATOM  14988  C   GLY A 946      -3.939 -12.681  35.045  1.00 14.900          C  
ATOM  14989  O   GLY A 946      -4.725 -12.002  35.709  1.00 15.010          O  
ATOM  14990  H   GLY A 946      -1.081 -13.600  34.409  1.00 18.200          H  
ATOM  14991 1HA  GLY A 946      -3.170 -14.026  36.433  1.00 18.380          H  
ATOM  14992 2HA  GLY A 946      -2.193 -12.607  36.282  1.00 18.380          H  
ATOM  14993  N   VAL A 947      -4.065 -12.851  33.744  1.00 14.560          N  
ATOM  14994  CA  VAL A 947      -5.180 -12.257  33.036  1.00 14.270          C  
ATOM  14995  C   VAL A 947      -5.891 -13.295  32.205  1.00 14.670          C  
ATOM  14996  O   VAL A 947      -5.324 -14.320  31.839  1.00 14.900          O  
ATOM  14997  CB  VAL A 947      -4.733 -11.081  32.149  1.00 20.090          C  
ATOM  14998  CG1 VAL A 947      -4.158  -9.959  32.977  1.00 20.090          C  
ATOM  14999  CG2 VAL A 947      -3.669 -11.580  31.197  1.00 20.090          C  
ATOM  15000  H   VAL A 947      -3.382 -13.431  33.239  1.00 17.470          H  
ATOM  15001  HA  VAL A 947      -5.893 -11.873  33.766  1.00 17.120          H  
ATOM  15002  HB  VAL A 947      -5.589 -10.697  31.598  1.00 24.110          H  
ATOM  15003 1HG1 VAL A 947      -3.846  -9.146  32.324  1.00 24.110          H  
ATOM  15004 2HG1 VAL A 947      -4.905  -9.595  33.686  1.00 24.110          H  
ATOM  15005 3HG1 VAL A 947      -3.326 -10.330  33.492  1.00 24.110          H  
ATOM  15006 1HG2 VAL A 947      -3.346 -10.762  30.557  1.00 24.110          H  
ATOM  15007 2HG2 VAL A 947      -2.812 -11.954  31.755  1.00 24.110          H  
ATOM  15008 3HG2 VAL A 947      -4.066 -12.381  30.582  1.00 24.110          H  
ATOM  15009  N   ASP A 948      -7.119 -12.978  31.823  1.00 14.840          N  
ATOM  15010  CA  ASP A 948      -7.916 -13.860  30.991  1.00 15.390          C  
ATOM  15011  C   ASP A 948      -7.702 -13.594  29.510  1.00 15.380          C  
ATOM  15012  O   ASP A 948      -8.328 -14.245  28.692  1.00 15.910          O  
ATOM  15013  CB  ASP A 948      -9.394 -13.639  31.308  1.00 21.330          C  
ATOM  15014  CG  ASP A 948      -9.798 -14.031  32.740  1.00 21.330          C  
ATOM  15015  OD1 ASP A 948      -9.632 -15.172  33.154  1.00 21.330          O  
ATOM  15016  OD2 ASP A 948     -10.252 -13.147  33.422  1.00 21.330          O  
ATOM  15017  H   ASP A 948      -7.534 -12.119  32.164  1.00 17.810          H  
ATOM  15018  HA  ASP A 948      -7.638 -14.894  31.204  1.00 18.470          H  
ATOM  15019 1HB  ASP A 948      -9.644 -12.590  31.146  1.00 25.590          H  
ATOM  15020 2HB  ASP A 948      -9.997 -14.223  30.606  1.00 25.590          H  
ATOM  15021  N   GLU A 949      -6.890 -12.583  29.185  1.00 14.850          N  
ATOM  15022  CA  GLU A 949      -6.561 -12.175  27.810  1.00 14.700          C  
ATOM  15023  C   GLU A 949      -5.085 -11.765  27.740  1.00 14.710          C  
ATOM  15024  O   GLU A 949      -4.684 -10.826  28.426  1.00 14.550          O  
ATOM  15025  CB  GLU A 949      -7.446 -11.007  27.334  1.00 20.640          C  
ATOM  15026  CG  GLU A 949      -8.948 -11.336  27.204  1.00 20.640          C  
ATOM  15027  CD  GLU A 949      -9.780 -10.204  26.631  1.00 20.640          C  
ATOM  15028  OE1 GLU A 949      -9.251  -9.140  26.429  1.00 20.640          O  
ATOM  15029  OE2 GLU A 949     -10.950 -10.418  26.370  1.00 20.640          O  
ATOM  15030  H   GLU A 949      -6.432 -12.102  29.944  1.00 17.820          H  
ATOM  15031  HA  GLU A 949      -6.729 -13.007  27.134  1.00 17.640          H  
ATOM  15032 1HB  GLU A 949      -7.349 -10.175  28.031  1.00 24.770          H  
ATOM  15033 2HB  GLU A 949      -7.095 -10.662  26.363  1.00 24.770          H  
ATOM  15034 1HG  GLU A 949      -9.060 -12.220  26.571  1.00 24.770          H  
ATOM  15035 2HG  GLU A 949      -9.336 -11.586  28.187  1.00 24.770          H  
ATOM  15036  N   TYR A 950      -4.291 -12.396  26.871  1.00 15.030          N  
ATOM  15037  CA  TYR A 950      -2.865 -12.059  26.792  1.00 15.220          C  
ATOM  15038  C   TYR A 950      -2.195 -12.401  25.457  1.00 15.730          C  
ATOM  15039  O   TYR A 950      -2.748 -13.126  24.628  1.00 15.900          O  
ATOM  15040  CB  TYR A 950      -2.069 -12.715  27.932  1.00 21.230          C  
ATOM  15041  CG  TYR A 950      -2.022 -14.241  27.971  1.00 21.230          C  
ATOM  15042  CD1 TYR A 950      -1.107 -14.867  27.193  1.00 21.230          C  
ATOM  15043  CD2 TYR A 950      -2.814 -15.000  28.828  1.00 21.230          C  
ATOM  15044  CE1 TYR A 950      -0.939 -16.199  27.203  1.00 21.230          C  
ATOM  15045  CE2 TYR A 950      -2.636 -16.398  28.848  1.00 21.230          C  
ATOM  15046  CZ  TYR A 950      -1.679 -16.972  28.021  1.00 21.230          C  
ATOM  15047  OH  TYR A 950      -1.429 -18.308  27.988  1.00 21.230          O  
ATOM  15048  H   TYR A 950      -4.669 -13.131  26.289  1.00 18.040          H  
ATOM  15049  HA  TYR A 950      -2.777 -10.979  26.912  1.00 18.260          H  
ATOM  15050 1HB  TYR A 950      -1.040 -12.362  27.888  1.00 25.480          H  
ATOM  15051 2HB  TYR A 950      -2.457 -12.381  28.869  1.00 25.480          H  
ATOM  15052  HD1 TYR A 950      -0.500 -14.290  26.561  1.00 25.480          H  
ATOM  15053  HD2 TYR A 950      -3.547 -14.524  29.485  1.00 25.480          H  
ATOM  15054  HE1 TYR A 950      -0.189 -16.652  26.558  1.00 25.480          H  
ATOM  15055  HE2 TYR A 950      -3.234 -17.022  29.518  1.00 25.480          H  
ATOM  15056  HH  TYR A 950      -2.220 -18.834  28.214  1.00 25.480          H  
ATOM  15057  N   ASN A 951      -0.978 -11.872  25.268  1.00 16.040          N  
ATOM  15058  CA  ASN A 951      -0.170 -12.141  24.078  1.00 16.600          C  
ATOM  15059  C   ASN A 951       0.761 -13.348  24.235  1.00 16.990          C  
ATOM  15060  O   ASN A 951       1.264 -13.625  25.326  1.00 17.170          O  
ATOM  15061  CB  ASN A 951       0.637 -10.915  23.716  1.00 23.020          C  
ATOM  15062  CG  ASN A 951      -0.229  -9.778  23.276  1.00 23.020          C  
ATOM  15063  OD1 ASN A 951      -1.198  -9.960  22.530  1.00 23.020          O  
ATOM  15064  ND2 ASN A 951       0.098  -8.597  23.726  1.00 23.020          N  
ATOM  15065  H   ASN A 951      -0.599 -11.272  25.986  1.00 19.250          H  
ATOM  15066  HA  ASN A 951      -0.846 -12.368  23.252  1.00 19.920          H  
ATOM  15067 1HB  ASN A 951       1.227 -10.602  24.578  1.00 27.620          H  
ATOM  15068 2HB  ASN A 951       1.335 -11.162  22.915  1.00 27.620          H  
ATOM  15069 1HD2 ASN A 951      -0.442  -7.796  23.466  1.00 27.620          H  
ATOM  15070 2HD2 ASN A 951       0.892  -8.488  24.326  1.00 27.620          H  
ATOM  15071  N   GLU A 952       1.089 -13.951  23.098  1.00 17.250          N  
ATOM  15072  CA  GLU A 952       1.976 -15.108  22.968  1.00 17.750          C  
ATOM  15073  C   GLU A 952       3.439 -14.804  23.288  1.00 17.790          C  
ATOM  15074  O   GLU A 952       3.868 -13.644  23.314  1.00 17.940          O  
ATOM  15075  CB  GLU A 952       1.921 -15.651  21.531  1.00 24.650          C  
ATOM  15076  CG  GLU A 952       0.571 -16.226  21.071  1.00 24.650          C  
ATOM  15077  CD  GLU A 952       0.633 -16.743  19.632  1.00 24.650          C  
ATOM  15078  OE1 GLU A 952       1.709 -16.770  19.095  1.00 24.650          O  
ATOM  15079  OE2 GLU A 952      -0.392 -17.078  19.066  1.00 24.650          O  
ATOM  15080  H   GLU A 952       0.647 -13.610  22.255  1.00 20.700          H  
ATOM  15081  HA  GLU A 952       1.631 -15.879  23.657  1.00 21.300          H  
ATOM  15082 1HB  GLU A 952       2.192 -14.854  20.840  1.00 29.580          H  
ATOM  15083 2HB  GLU A 952       2.671 -16.437  21.418  1.00 29.580          H  
ATOM  15084 1HG  GLU A 952       0.298 -17.051  21.730  1.00 29.580          H  
ATOM  15085 2HG  GLU A 952      -0.198 -15.460  21.152  1.00 29.580          H  
ATOM  15086  N   MET A 953       4.195 -15.859  23.590  1.00 17.770          N  
ATOM  15087  CA  MET A 953       5.622 -15.706  23.806  1.00 17.990          C  
ATOM  15088  C   MET A 953       6.316 -15.541  22.453  1.00 17.910          C  
ATOM  15089  O   MET A 953       5.992 -16.270  21.522  1.00 17.570          O  
ATOM  15090  CB  MET A 953       6.183 -16.915  24.549  1.00 25.100          C  
ATOM  15091  CG  MET A 953       5.704 -17.031  25.973  1.00 25.100          C  
ATOM  15092  SD  MET A 953       6.393 -18.424  26.860  1.00 25.100          S  
ATOM  15093  CE  MET A 953       5.635 -18.144  28.446  1.00 25.100          C  
ATOM  15094  H   MET A 953       3.764 -16.771  23.605  1.00 21.320          H  
ATOM  15095  HA  MET A 953       5.769 -14.836  24.413  1.00 21.590          H  
ATOM  15096 1HB  MET A 953       5.904 -17.826  24.024  1.00 30.120          H  
ATOM  15097 2HB  MET A 953       7.263 -16.865  24.557  1.00 30.120          H  
ATOM  15098 1HG  MET A 953       6.006 -16.138  26.494  1.00 30.120          H  
ATOM  15099 2HG  MET A 953       4.618 -17.094  26.002  1.00 30.120          H  
ATOM  15100 1HE  MET A 953       5.953 -18.906  29.142  1.00 30.120          H  
ATOM  15101 2HE  MET A 953       5.933 -17.170  28.821  1.00 30.120          H  
ATOM  15102 3HE  MET A 953       4.551 -18.177  28.342  1.00 30.120          H  
ATOM  15103  N   PRO A 954       7.284 -14.618  22.313  1.00 18.350          N  
ATOM  15104  CA  PRO A 954       8.071 -14.382  21.117  1.00 18.500          C  
ATOM  15105  C   PRO A 954       9.296 -15.278  20.974  1.00 18.200          C  
ATOM  15106  O   PRO A 954      10.103 -15.058  20.073  1.00 18.470          O  
ATOM  15107  CB  PRO A 954       8.502 -12.924  21.309  1.00 27.750          C  
ATOM  15108  CG  PRO A 954       8.675 -12.790  22.808  1.00 27.750          C  
ATOM  15109  CD  PRO A 954       7.553 -13.639  23.398  1.00 27.750          C  
ATOM  15110  HA  PRO A 954       7.419 -14.483  20.237  1.00 22.200          H  
ATOM  15111 1HB  PRO A 954       9.431 -12.725  20.750  1.00 33.300          H  
ATOM  15112 2HB  PRO A 954       7.731 -12.250  20.906  1.00 33.300          H  
ATOM  15113 1HG  PRO A 954       9.678 -13.142  23.111  1.00 33.300          H  
ATOM  15114 2HG  PRO A 954       8.611 -11.731  23.108  1.00 33.300          H  
ATOM  15115 1HD  PRO A 954       7.896 -14.130  24.317  1.00 33.300          H  
ATOM  15116 2HD  PRO A 954       6.669 -12.996  23.561  1.00 33.300          H  
ATOM  15117  N   MET A 955       9.497 -16.218  21.897  1.00 17.760          N  
ATOM  15118  CA  MET A 955      10.725 -16.987  21.864  1.00 17.580          C  
ATOM  15119  C   MET A 955      10.682 -18.123  20.827  1.00 18.330          C  
ATOM  15120  O   MET A 955       9.679 -18.835  20.757  1.00 18.900          O  
ATOM  15121  CB  MET A 955      11.014 -17.590  23.222  1.00 24.680          C  
ATOM  15122  CG  MET A 955      11.486 -16.631  24.256  1.00 24.680          C  
ATOM  15123  SD  MET A 955      10.188 -15.790  25.127  1.00 24.680          S  
ATOM  15124  CE  MET A 955       9.626 -17.066  26.249  1.00 24.680          C  
ATOM  15125  H   MET A 955       8.814 -16.403  22.614  1.00 21.310          H  
ATOM  15126  HA  MET A 955      11.518 -16.290  21.668  1.00 21.100          H  
ATOM  15127 1HB  MET A 955      10.122 -18.063  23.583  1.00 29.620          H  
ATOM  15128 2HB  MET A 955      11.782 -18.346  23.108  1.00 29.620          H  
ATOM  15129 1HG  MET A 955      12.106 -17.133  24.969  1.00 29.620          H  
ATOM  15130 2HG  MET A 955      12.072 -15.914  23.772  1.00 29.620          H  
ATOM  15131 1HE  MET A 955       8.825 -16.666  26.862  1.00 29.620          H  
ATOM  15132 2HE  MET A 955       9.266 -17.932  25.700  1.00 29.620          H  
ATOM  15133 3HE  MET A 955      10.441 -17.375  26.885  1.00 29.620          H  
ATOM  15134  N   PRO A 956      11.754 -18.301  20.017  1.00 18.490          N  
ATOM  15135  CA  PRO A 956      11.994 -19.383  19.071  1.00 18.800          C  
ATOM  15136  C   PRO A 956      12.107 -20.738  19.737  1.00 18.690          C  
ATOM  15137  O   PRO A 956      12.535 -20.836  20.889  1.00 18.660          O  
ATOM  15138  CB  PRO A 956      13.347 -19.016  18.443  1.00 28.200          C  
ATOM  15139  CG  PRO A 956      13.495 -17.547  18.645  1.00 28.200          C  
ATOM  15140  CD  PRO A 956      12.805 -17.248  19.947  1.00 28.200          C  
ATOM  15141  HA  PRO A 956      11.194 -19.387  18.318  1.00 22.560          H  
ATOM  15142 1HB  PRO A 956      14.147 -19.603  18.926  1.00 33.840          H  
ATOM  15143 2HB  PRO A 956      13.351 -19.300  17.381  1.00 33.840          H  
ATOM  15144 1HG  PRO A 956      14.561 -17.274  18.665  1.00 33.840          H  
ATOM  15145 2HG  PRO A 956      13.047 -17.001  17.801  1.00 33.840          H  
ATOM  15146 1HD  PRO A 956      13.497 -17.304  20.804  1.00 33.840          H  
ATOM  15147 2HD  PRO A 956      12.374 -16.245  19.797  1.00 33.840          H  
ATOM  15148  N   VAL A 957      11.769 -21.771  18.988  1.00 18.760          N  
ATOM  15149  CA  VAL A 957      11.895 -23.130  19.466  1.00 18.830          C  
ATOM  15150  C   VAL A 957      13.042 -23.788  18.701  1.00 18.700          C  
ATOM  15151  O   VAL A 957      14.171 -23.304  18.741  1.00 18.430          O  
ATOM  15152  OXT VAL A 957      12.824 -24.724  17.941  1.00 28.240          O  
ATOM  15153  CB  VAL A 957      10.567 -23.857  19.246  1.00 25.380          C  
ATOM  15154  CG1 VAL A 957      10.617 -25.290  19.759  1.00 25.380          C  
ATOM  15155  CG2 VAL A 957       9.491 -23.083  19.919  1.00 25.380          C  
ATOM  15156  H   VAL A 957      11.425 -21.598  18.054  1.00 22.510          H  
ATOM  15157  HA  VAL A 957      12.131 -23.121  20.532  1.00 22.600          H  
ATOM  15158  HB  VAL A 957      10.364 -23.899  18.190  1.00 30.450          H  
ATOM  15159 1HG1 VAL A 957       9.655 -25.768  19.581  1.00 30.450          H  
ATOM  15160 2HG1 VAL A 957      11.384 -25.862  19.262  1.00 30.450          H  
ATOM  15161 3HG1 VAL A 957      10.823 -25.263  20.828  1.00 30.450          H  
ATOM  15162 1HG2 VAL A 957       8.568 -23.574  19.725  1.00 30.450          H  
ATOM  15163 2HG2 VAL A 957       9.687 -23.046  20.983  1.00 30.450          H  
ATOM  15164 3HG2 VAL A 957       9.441 -22.071  19.529  1.00 30.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5249.13 517.184 3764.2 -330.442 105.178 199.16 1962.88 -2095.33 -6.16487 -43.6313 -1726 -204.03 -561.787 -109.634 -180.062 -92.709 0 191.537 32.5643 66.836 476.229 674.819 -199.025 180.225 -168.744 97.3985 716.822 -1981.66
VAL:NtermProteinFull_1 -4.30078 0.53967 0.69616 -0.3281 0.31732 0.07559 0.45219 -0.90018 -0 -0 -0.2219 1.43999 0 0 0 0 0 0.0747 0.11408 0.0296 0.08298 0 0 0 1.9342 0 0.13067 0.1362
LYS_2 -3.14531 0.51968 2.03328 -0.33784 0.03185 0.1465 0.47303 -0.75701 -0 -0 -0.65893 0.14484 0 0 0 0 0 0.08574 -0.02823 0.02399 1.85219 0 -0.03924 0 -1.5107 -0.17959 0.19814 -1.14762
LYS_3 -3.05021 0.44099 2.23873 -0.33467 0.05548 0.20661 0.3096 -0.87957 -0.01143 -0.08179 0.42871 -0.33865 0 0 0 0 0 0.0315 0.04874 0.08553 1.99474 0 0.1219 0 -1.5107 -0.08814 0.70145 0.36883
PRO_4 -3.52549 0.75675 1.70457 -0.1361 0.0006 0.09991 0.58747 -0.73206 -1e-05 -0.00018 -0.04474 0.19864 0 0 0 0 0 0.07216 -0.04331 0.03354 0.20338 0 -1.14783 0 -2.4119 -0.26673 0.91814 -3.73318
SER_5 -2.34205 0.23335 2.19825 -0.04036 0.01305 0.07598 0.74015 -1.03985 -0.02161 -0.13733 -0.59123 -0.58237 0 0 0 0 0 0.19359 -0.03353 0.00236 0.69528 0 0.0199 0.60574 -0.77834 0.15713 0.71176 0.07987
ARG_6 -3.7977 0.16227 3.74253 -1.70756 0.47469 1.94204 1.76307 -1.7854 -0 -0 -1.50549 -2.03763 0 0 0 -0.94596 0 0.08335 -0.04734 0.16284 3.05585 0 -0.19501 0 -1.2888 0.34112 0.79271 -0.79043
THR_7 -5.95057 0.56858 4.68218 -0.13065 0.10415 0.08522 2.13328 -2.6481 -0.02174 -0.16301 -1.84369 -1.06106 0 0 -0.49931 0 0 0.03576 -0.01647 0.05045 0.04606 0 -0.45981 2.26159 -1.0874 -0.3001 0.73247 -3.48216
GLN_8 -4.80482 0.41074 4.90212 -0.62473 0.07322 0.62223 2.77095 -2.24917 -1e-05 -0.00018 -1.88454 -0.32894 0 0 0 0 0 0.00654 -0.06104 0.13074 0 2.79821 -0.26602 0 -0.18838 -0.34223 0.56608 1.53077
GLY_9 -1.71659 0.40913 2.26598 -5e-05 0 0 0.68835 -1.14196 -0.02161 -0.13733 -0.7494 -0.42354 0 0 0 0 0 0.01138 -0.0641 0 0 0 0.24145 0 0.83697 -0.15702 0.27586 0.31753
GLY_10 -2.95437 0.49092 2.96074 -5e-05 0 0 1.46302 -1.60187 -0.03186 -0.22233 -1.10006 -0.43757 0 0 0 0 0 0.01077 -0.04623 0 0 0 0.32987 0 0.83697 0.08513 0.14588 -0.07104
ARG_11 -5.10012 0.57376 4.55057 -0.7174 0.14038 0.51139 2.02536 -2.07629 -0 -0 -2.15472 0.44 0 0 0 0 0 0.04291 -0.0657 0.04959 1.67756 0 -0.035 0 -1.2888 -0.25783 0.21331 -1.47104
GLY_12 -2.30148 0.30685 3.17939 -0.00022 0 0 1.33115 -1.38408 -0.01551 -0.07917 -0.98016 -0.16528 0 0 0 0 0 0.02089 -0.05945 0 0 0 -1.08978 0 0.83697 -0.18392 0.21134 -0.37247
SER_13 -1.41205 0.34974 1.51524 -0.0256 0 0.02065 0.21498 -0.64819 -0 -0 -0.03089 -0.15593 0 0 0 0 0 0.0194 0.19246 0.00032 0.65525 0 -0.17474 0.60167 -0.77834 -0.23258 0.69873 0.81013
PRO_14 -2.62615 0.5087 2.17303 -0.19975 0.00545 0.14465 0.82869 -0.86856 -0 -0 -0.51207 0.08496 0 0 0 0 0 0.00451 0.04946 0.00391 0.41727 0 -0.97763 0 -2.4119 -0.38504 0.91997 -2.84049
SER_15 -1.93582 0.23053 2.06693 -0.02825 0.00022 0.02323 0.66792 -0.89632 -0.01447 -0.13888 -1.50012 -0.3241 0 0 0 0 0 0.00491 -0.06723 0 0.50586 0 0.11101 0.60108 -0.77834 -0.20501 0.38947 -1.28737
GLY_16 -0.94236 0.01397 1.07471 -0.0001 0 0 0.23233 -0.53238 -0 -0 0.30892 -0.3992 0 0 0 0 0 0.00457 0.00385 0 0 0 0.3065 0 0.83697 0.64799 0.17188 1.72767
LEU_17 -5.35027 0.28801 3.04818 -0.48167 0.17904 0.09358 1.0591 -1.57622 -0.0144 -0.1379 -1.39058 0.24837 0 0 0 0 0 0.0257 0.12406 0.02 0.49439 0 -0.30517 0 0.18072 0.59496 0.24973 -2.65039
ALA_18 -4.23647 0.65313 3.77366 -0.02441 3e-05 0 2.42252 -2.04498 -0 -0 -1.50334 -0.21508 0 0 0 0 0 0.00304 0.15251 0 0 0 -0.10543 0 1.8394 -0.53751 0.97381 1.15088
PRO_19 -4.65439 0.44036 3.74061 -0.06657 0 0.04229 1.74462 -1.70852 -0 -0 -1.21766 0.62682 0 0 0 0 0 0.00236 -0.10656 0.03894 0.18144 0 -0.49197 0 -2.4119 -0.22165 0.98202 -3.07975
ILE_20 -4.60674 0.46997 3.6355 -0.51227 0.43012 0.10466 1.56116 -1.89479 -0 -0 -0.53125 0.03616 0 0 0 0 0 0.00443 0.01549 0.0174 0.53079 0 -0.40268 0 0.73287 0.14423 0.47049 0.20555
LEU_21 -6.2501 0.36524 4.54397 -0.48992 0.22634 0.1151 2.76306 -2.46768 -0 -0 -1.39757 0.17878 0 0 0 0 0 0.00878 -0.01796 0.02266 0.37381 0 -0.2803 0 0.18072 -0.07819 0.43141 -1.77186
ARG_22 -8.96949 0.32356 8.7873 -0.78656 0.11522 0.51102 3.46141 -3.90657 -0.024 -0.19943 -2.94499 0.33241 0 0 -0.41898 0 0 0.00689 0.11922 0.20112 1.44508 0 -0.08861 0 -1.2888 -0.31646 0.44048 -3.20015
ARG_23 -6.06602 0.30889 6.84074 -0.43418 0.04848 0.21178 3.07253 -3.02716 -0 -0 -3.21398 0.32629 0 0 0 -0.85417 0 0.00108 0.09351 0.09903 2.08183 0 -0.07713 0 -1.2888 -0.40183 0.4446 -1.8345
LYS_24 -5.35325 0.27915 5.66649 -0.29388 0.02449 0.1266 2.60792 -2.62107 -0 -0 -1.91333 -0.03689 0 0 0 0 0 0.00146 0.06574 0.02908 1.74079 0 -0.00011 0 -1.5107 -0.40958 0.28145 -1.31563
LYS_25 -6.08305 0.46168 7.77576 -0.42898 0.16265 0.14973 4.03386 -3.37849 -0 -0 -4.63645 0.04106 0 0 0 -0.73582 0 0.0041 0.01785 0.13646 2.66675 0 0.00182 0 -1.5107 -0.41992 0.27866 -1.46302
LYS_26 -5.48193 0.2796 6.56318 -0.41556 0.04823 0.23132 2.34771 -2.7307 -0.01459 -0.04078 -1.88066 -0.17156 0 0 0 0 0 0.0084 0.12232 0.03519 2.04332 0 -0.00769 0 -1.5107 -0.38896 0.30314 -0.6607
LYS_27 -4.56924 0.38143 4.92216 -0.29749 0.02753 0.13031 2.47372 -2.31533 -0 -0 -1.81464 -0.023 0 0 0 0 0 0.00288 0.06811 0.00187 1.75048 0 -0.00455 0 -1.5107 -0.39011 0.31123 -0.85535
LYS_28 -4.44732 0.4148 5.46758 -0.29934 0.02493 0.13287 2.7603 -2.43986 -0 -0 -2.02534 -0.01682 0 0 0 0 0 0.02318 -0.03195 0.00352 1.72966 0 -0.07101 0 -1.5107 -0.50865 0.31684 -0.47731
LYS_29 -6.9328 0.73127 7.99697 -0.31689 0.02761 0.15996 3.72474 -3.25473 -0.01839 -0.09951 -3.78914 -0.0475 0 0 0 -0.84476 0 0.01406 -0.11498 0.14289 1.81405 0 -0.02814 0 -1.5107 -0.42725 0.3745 -2.39873
LEU_30 -3.48216 0.41998 4.2399 -0.48865 0.21047 0.12889 2.44569 -1.98404 -0 -0 -1.82173 0.18886 0 0 -0.71976 0 0 0.00407 -0.07415 0.04858 0.27504 0 -0.08454 0 0.18072 -0.25136 0.30581 -0.45838
ASP_31 -3.25811 0.30827 4.25188 -0.11857 0.02113 0.37045 1.758 -1.95563 -0.00101 -0.01831 -1.88141 -0.23797 0 0 -0.54243 0 0 0.00833 -0.00173 0.00624 0 2.37442 -0.32796 0 -2.3716 -0.541 0.19622 -1.96079
ARG_32 -8.77242 0.97275 8.05232 -0.42553 0.03287 0.1992 2.3355 -3.22073 -0.01839 -0.09951 -3.12537 0.42346 0 0 -0.38156 -0.77751 0 0.01163 -0.00361 0.10726 2.1766 0 -0.12438 0 -1.2888 -0.57204 0.42869 -4.06959
ARG_33 -3.7588 0.49698 4.43034 -0.98463 0.37732 0.76392 1.72023 -1.94751 -0.00351 -0.04831 -1.71218 -0.16228 0 0 -1.10132 0 0 0.02486 0.07438 0.1322 2.8825 0 -0.18707 0 -1.2888 -0.2131 1.12775 0.62296
PRO_34 -2.14643 0.91436 1.35738 -0.20011 0.00309 0.14174 0.189 -0.51079 -0 -0 0.15135 0.01324 0 0 0 0 0 0.07186 0.00028 0.01014 0.45257 0 -0.95427 0 -2.4119 -0.27655 1.36916 -1.82587
HIS_D_35 -4.66457 0.7318 4.1659 -0.89288 0.05847 0.97577 1.79222 -1.88665 -0 -0 -1.0678 -0.1564 0 0 0 -0.88359 0 0.04957 0.51433 0.04576 0 1.77591 -0.43124 0 -0.45461 2.46325 1.05547 3.1907
GLU_36 -4.85975 0.4675 5.341 -0.35208 0.0449 0.57483 2.03533 -2.40478 -0.00475 -0.05283 -3.99489 -0.43244 0 0 0 -0.32139 0 0.07804 -0.00366 0.01021 0 3.43051 0.1552 0 -2.7348 2.53931 0.68691 0.20235
VAL_37 -4.48464 0.54595 1.96305 -0.31878 0.24833 0.07053 1.14468 -1.58928 -0.02754 -0.15976 -0.11649 -0.50866 0 0 0 0 0 0.04066 0.22686 0.00018 0.15563 0 -0.40406 0 1.9342 -0.38604 0.47769 -1.18751
PHE_38 -9.39298 0.66462 2.17033 -0.85421 0.14364 0.14667 2.50435 -2.4179 -0.0022 -0.00604 -2.58992 -0.43547 0 0 0 0 0 0.2023 -0.07563 0.15955 0 2.9394 -0.16812 0 1.0402 -0.14627 0.53801 -5.57965
VAL_39 -6.84592 0.66367 2.87614 -0.27373 0.15132 0.05685 2.69659 -2.32679 -0 -0 -2.68023 -0.2731 0 0 0 0 0 0.39646 -0.05104 0.12089 0.18951 0 -0.65908 0 1.9342 -0.09668 0.45724 -3.66369
GLU_40 -7.42207 0.41354 8.54736 -0.28533 0.03637 0.33097 4.20503 -3.67818 -0.02654 -0.10622 -5.05985 -0.29097 0 0 -1.15442 -0.93016 0 0.13738 -0.03922 0.17216 0 3.90998 0.25494 0 -2.7348 -0.08287 0.36162 -3.44127
LEU_41 -8.7147 0.51732 4.91097 -0.58996 0.14574 0.15911 3.45782 -3.15208 -0 -0 -3.51831 0.2203 0 0 0 0 0 0.01761 -0.0183 0.06881 0.67103 0 -0.31626 0 0.18072 0.13981 0.4195 -5.40086
ASN_42 -7.53834 0.42238 6.57396 -0.18779 0.00733 0.29705 3.12458 -3.35354 -0.01401 -0.04638 -3.32406 -0.64722 0 0 0 -0.93016 0 0.3006 0.11348 0.00119 0 2.26699 0.67956 0 -0.93687 0.22719 0.46609 -2.49797
GLU_43 -8.46944 0.93512 8.61621 -0.19505 0.03985 0.30467 4.95664 -3.95208 -0 -0 -5.57889 -0.42561 0 0 0 -1.27961 0 0.61873 0.23203 0.05583 0 3.38657 -0.02864 0 -2.7348 0.1829 0.52078 -2.81482
LEU_44 -6.75833 0.64815 1.56124 -0.57625 0.18435 0.15361 1.08317 -1.83943 -0.01024 -0.08547 -1.16833 0.25983 0 0 0 0 0 0.12909 -0.08096 0.11214 0.53191 0 -0.23982 0 0.18072 -0.07092 0.67805 -5.30748
MET_45 -5.74081 0.51255 4.41421 -0.22286 0.048 0.09885 2.19789 -2.0787 -0.00394 -0.0233 -2.21359 -0.52596 0 0 0 0 0 0.03213 0.02345 0.75048 2.27558 0 -0.04163 0 0.60916 -0.00434 0.68154 0.78871
LEU_46 -7.39862 1.64583 1.87386 -0.44617 0.27334 0.07155 0.92505 -1.82405 -0.01044 -0.08495 -0.44965 0.24731 0 0 0 0 0 0.14697 -0.02368 1.10912 0.76089 0 -0.26304 0 0.18072 -0.15112 0.80033 -2.61674
ASP_47 -5.60908 0.41582 8.0105 -0.10816 0.01008 0.32037 3.4266 -3.36186 -0.02979 -0.2887 -5.48623 -1.18606 0 0 -0.80644 0 0 0.02487 -0.0242 0.03132 0 2.34242 -0.35135 0 -2.3716 -0.28287 0.66619 -4.65818
ARG_48 -3.84256 0.42888 5.05144 -0.70369 0.11691 0.45698 2.00215 -2.14994 -0.00545 -0.03674 -3.48078 0.40681 0 0 -2.34408 0 0 0.00693 -0.07799 0.01857 1.96126 0 -0.1536 0 -1.2888 -0.35952 0.42118 -3.57203
SER_49 -3.45463 0.56837 4.2362 -0.03579 0.00246 0.06346 1.59426 -1.77021 -0.01889 -0.1483 -0.58802 -1.11766 0 0 -0.51162 0 0 0.01543 -0.04785 0.01103 0.2617 0 -0.31469 0.6497 -0.77834 -0.61029 0.45475 -1.53891
GLN_50 -5.56275 0.72828 4.56843 -0.64418 0.06908 0.76335 2.04104 -2.49602 -0 -0 -1.89563 -0.87974 0 0 -1.06594 0 0 0.00955 0.13589 0.21286 0 2.23709 0.31974 0 -0.18838 -0.13841 0.51492 -1.2708
GLU_51 -5.32785 0.56261 5.91545 -0.21518 0.03502 0.33181 2.80347 -2.6149 -0.00846 -0.05277 -2.97808 -0.49015 0 0 -0.51162 -0.92571 0 0.01441 0.05776 0.03654 0 3.09148 0.07829 0 -2.7348 0.33827 1.10079 -1.49362
PRO_52 -4.37327 1.04319 1.27605 -0.2104 0.02564 0.15928 0.81651 -1.01049 -0 -0 -0.31188 -0.16617 0 0 0 0 0 0.02673 -0.02153 0.00564 0.56347 0 -0.58914 0 -2.4119 0.0377 1.14402 -3.99654
HIS_53 -7.73129 0.42621 6.72141 -0.35065 0.00462 0.36509 3.75427 -3.34601 -0.02627 -0.19492 -3.17162 -0.22912 0 0 0 -0.92571 0 0.00621 0.0036 0.31471 0 2.2293 -0.30838 0 -0.45461 -0.19239 0.60179 -2.50377
TRP_54 -13.7973 1.82503 4.76257 -0.9487 0.05467 0.33185 2.87564 -4.01925 -0.0119 -0.07608 -4.39321 -0.13046 0 0 -0.60392 0 0 0.02511 0.01941 0.00059 0 1.44885 -0.16219 0 1.6906 -0.20087 0.8667 -10.4428
ARG_55 -7.59349 0.51917 8.86606 -0.73561 0.14676 0.42459 4.37623 -3.69129 -0.02341 -0.24455 -6.24753 -0.00892 0 0 0 -1.18212 0 0.10286 -0.01526 0.04251 3.04631 0 -0.08641 0 -1.2888 -0.15934 0.78888 -2.96335
GLU_56 -7.54225 0.98095 7.46113 -0.2877 0.04929 0.35004 2.25397 -3.06167 -0.01596 -0.16999 -2.56977 -0.2549 0 0 0 0 0 0.21267 -0.03727 0.04641 0 2.98285 -0.0287 0 -2.7348 -0.34204 0.36322 -2.34451
THR_57 -6.33024 0.60596 5.18627 -0.11852 0.08587 0.06613 2.82971 -2.6842 -0.05086 -0.38384 -2.84701 -1.21438 0 0 0 -0.41501 0 0.48158 -0.04101 0.00238 0.23556 0 -0.64343 2.36632 -1.0874 -0.23185 0.47806 -3.70992
ALA_58 -5.02827 0.34547 3.25589 -0.02046 0 0 2.53447 -2.13869 -0.02297 -0.14837 -1.72061 -0.38286 0 0 0 0 0 0.0626 0.04965 0 0 0 -0.56149 0 1.8394 0.0717 0.44012 -1.42442
ARG_59 -9.01703 0.44437 7.43411 -0.6193 0.11531 0.41125 3.17326 -3.38869 -0.01785 -0.11507 -4.36675 0.14351 0 0 0 -1.02598 0 0.06699 0.01084 0.52448 2.35672 0 -0.14665 0 -1.2888 -0.07496 0.42148 -4.95873
TRP_60 -10.3246 2.01873 6.22699 -0.84738 0.31412 0.37982 3.34749 -3.84887 -0.03238 -0.2075 -2.74074 -0.66605 0 0 0 0 0 0.43432 0.2185 4e-05 0 3.43008 -0.17073 0 1.6906 0.52525 0.63743 0.38517
ILE_61 -6.6733 0.70889 2.30525 -0.45031 0.25619 0.07811 0.99358 -1.61312 -0.01978 -0.13212 -0.07131 -0.13379 0 0 0 0 0 0.29671 0.33228 0.00669 0.71118 0 -0.46446 0 0.73287 0.73518 1.82897 -0.57231
LYS_62 -6.54854 0.99586 5.57878 -0.43771 0.04578 0.25225 2.07012 -2.54446 -0 -0 -2.5877 -0.4942 0 0 0 -0.32139 0 1.66129 0.02031 0.41571 1.76844 0 0.00282 0 -1.5107 0.18429 3.08035 1.63129
PHE_63 -7.43686 1.50799 3.91568 -0.56147 0.06047 0.25494 2.45644 -2.64877 -0.0129 -0.05233 -0.74107 -0.00153 0 0 0 0 0 0.76304 0.03079 0.03973 0 1.90524 0.56408 0 1.0402 5.54199 1.81055 8.43622
GLU_64 -6.18442 0.45053 6.78427 -0.29567 0.04528 0.36679 3.15112 -3.07786 -0.02948 -0.14452 -3.81873 -0.24502 0 0 0 -0.20565 0 0.09937 -0.0153 0.04152 0 3.73179 0.29694 0 -2.7348 5.60806 0.34141 4.16564
GLU_65 -6.52271 0.3254 6.82555 -0.20646 0.01695 0.32027 3.00909 -2.84592 -0.0134 -0.05444 -4.50526 -0.43048 0 0 0 -1.02598 0 0.03135 -0.05586 0.15038 0 4.11106 0.30521 0 -2.7348 0.23135 0.32457 -2.74413
ASP_66 -4.69382 0.36296 5.62951 -0.12345 0.01834 0.3666 2.77837 -2.67316 -0.01255 -0.08035 -4.47352 -0.23847 0 0 0 -0.638 0 0.2292 0.57777 0.00115 0 2.36589 0.40524 0 -2.3716 0.27531 0.70852 -1.58605
VAL_67 -7.41886 0.4521 2.76012 -0.27921 0.13813 0.05992 1.26205 -2.33617 -0.01742 -0.10127 -1.84276 -0.1326 0 0 0 0 0 0.05386 -0.04202 0.00126 0.09525 0 -0.4108 0 1.9342 -0.02441 0.88709 -4.96154
GLU_68 -5.14186 0.28157 6.49344 -0.22493 0.03598 0.34093 3.64215 -2.98835 -0.00725 -0.10573 -4.08075 -0.58941 0 0 0 0 0 0.00688 0.07379 0.05211 0 3.29292 0.17154 0 -2.7348 0.11944 0.97026 -0.39207
GLU_69 -4.84362 0.4354 5.74852 -0.21161 0.0314 0.30103 2.103 -2.58347 -0 -0 -0.88517 -0.57901 0 0 0 0 0 0.02055 -0.04367 0.05054 0 3.24489 -0.30053 0 -2.7348 0.05653 0.78476 0.59473
GLU_70 -2.99793 0.33068 3.46833 -0.45382 0.21104 1.41532 0.93491 -1.60853 -0.0239 -0.14308 -1.00418 -3.02248 0 0 0 0 0 0.01372 -0.05336 0.00405 0 3.87596 -0.31612 0 -2.7348 -0.56517 0.25842 -2.41094
THR_71 -3.84002 0.3998 4.70979 -0.11634 0.06405 0.07052 1.61483 -2.11712 -0.04729 -0.33755 -0.28836 -1.14015 0 0 0 0 0 0.01376 -0.05294 0.00742 0.09474 0 -0.67346 2.26818 -1.0874 -0.41317 0.2907 -0.58001
GLU_72 -6.97992 0.31942 7.42848 -0.41153 0.09413 0.76117 2.63494 -3.23833 -0.01336 -0.11737 -2.47371 -0.89338 0 0 -0.42426 -0.43776 0 0.0047 -0.08849 0.52759 0 3.67732 0.04268 0 -2.7348 -0.05088 0.40344 -1.96992
ARG_73 -7.94358 0.36914 9.01466 -0.93394 0.23273 0.70778 3.84757 -3.9047 -0.01837 -0.09694 -3.57154 -0.04201 0 0 -0.82788 0 0 0.02559 0.00911 0.04588 1.91889 0 -0.22093 0 -1.2888 -0.07837 0.52514 -2.23057
TRP_74 -11.4716 1.55032 5.51065 -0.95444 0.04397 0.3218 1.52825 -3.46679 -0.01414 -0.09875 -2.11365 -0.06748 0 0 -0.7928 0 0 0.01786 -0.02739 0.03131 0 1.52431 -0.17569 0 1.6906 -0.41826 0.68239 -6.69953
GLY_75 -2.32725 0.02848 2.96099 -0.00026 0 0 1.13843 -1.30233 -0 -0 -1.09238 -0.16351 0 0 0 0 0 0.03919 -0.1237 0 0 0 -0.97853 0 0.83697 -0.26664 0.37382 -0.87671
LYS_76 -2.72577 0.38191 2.66864 -0.29643 0.0318 0.13007 0.38992 -1.20402 -0.03863 -0.19958 -0.28515 0.12596 0 0 0 0 0 0.09273 0.08565 0.00755 1.9315 0 -0.05954 0 -1.5107 -0.18767 0.81137 0.14963
PRO_77 -4.66887 0.47142 2.23902 -0.18881 0.00347 0.13725 0.26141 -1.01203 -0 -0 -0.48525 -0.04583 0 0 0 0 0 0.17481 -0.05901 0.00821 0.83057 0 -0.58773 0 -2.4119 -0.40095 1.1412 -4.59301
HIS_D_78 -4.91422 0.31491 4.91944 -0.35 0.00273 0.40432 2.39022 -2.46066 -0.02659 -0.12134 -3.05698 -0.13639 0 0 0 0 0 0.06935 -0.01627 2e-05 0 1.76699 -0.25721 0 -0.45461 -0.01637 0.51121 -1.43147
VAL_79 -2.32478 0.14943 1.24875 -0.28102 0.16383 0.05811 0.3492 -0.85726 -0 -0 -0.0504 -0.03182 0 0 0 0 0 0.06042 -0.08161 0.00142 0.06882 0 -0.4415 0 1.9342 -0.0994 0.27509 0.14147
ALA_80 -3.16428 0.304 1.13292 -0.02624 0.00108 0 0.38238 -1.08524 -0 -0 -0.48903 -0.30522 0 0 0 0 0 0.37891 -0.0706 0 0 0 0.11299 0 1.8394 -0.60088 0.3509 -1.23891
SER_81 -1.37865 0.05798 1.37315 -0.03017 0.00116 0.05171 0.34634 -0.71916 -0.02948 -0.14452 0.27768 -0.9219 0 0 0 0 0 0.17084 0.12316 0.00124 0.33659 0 0.17523 0.60434 -0.77834 -0.08139 0.49951 -0.06468
LEU_82 -5.1019 0.6811 0.9752 -0.5179 0.22524 0.11717 0.6334 -1.24054 -0 -0 -0.12543 0.13159 0 0 0 0 0 0.0473 0.23715 0.17931 0.57009 0 -0.31872 0 0.18072 0.10828 0.62591 -2.59204
SER_83 -2.77322 0.11025 3.19605 -0.02659 2e-05 0.02267 1.10896 -1.45849 -0.02366 -0.20359 -1.34623 -0.09494 0 0 0 0 0 0.10814 0.06104 4e-05 0.44469 0 0.14547 0.60059 -0.77834 -0.2534 0.52024 -0.64029
PHE_84 -4.24253 0.20282 2.30919 -0.61762 0.07862 0.28715 1.19547 -1.55847 -0 -0 0.43227 -0.21292 0 0 0 0 0 1.23167 2.77839 0.20857 0 2.57414 -0.0313 0 1.0402 -0.14469 15.9122 21.4432
ARG_85 -4.19547 0.31736 4.93625 -0.86003 0.21025 0.52627 1.59175 -2.17908 -0.00565 -0.03617 -1.17149 0.28997 0 0 0 0 0 1.01873 -0.04442 0.17419 2.10671 0 -0.18749 0 -1.2888 0.52286 16.4154 18.1412
SER_86 -5.48412 0.42636 5.39269 -0.02286 0 0.02061 2.2709 -2.51621 -0.02884 -0.3179 -1.35539 -0.47636 0 0 0 0 0 0.41044 0.07813 0.02121 0.5426 0 0.3196 0.66786 -0.77834 0.6061 0.79345 0.56993
LEU_87 -6.95537 0.57063 3.93677 -0.47755 0.2182 0.1173 2.13937 -2.49387 -0 -0 -1.39906 0.2367 0 0 0 0 0 0.55976 0.04426 0.14036 0.51198 0 -0.24197 0 0.18072 -0.03449 0.46412 -2.48214
LEU_88 -5.94145 0.24722 5.88516 -0.69422 0.194 0.27861 2.55954 -2.77796 -0 -0 -2.05275 0.07555 0 0 0 0 0 0.276 -0.03446 0.04049 1.00419 0 -0.26015 0 0.18072 -0.2243 0.45018 -0.79362
GLU_89 -6.52901 0.29439 7.25739 -0.4796 0.13294 0.96368 3.04211 -3.17949 -0 -0 -4.7464 -0.50888 0 0 0 -0.37727 0 0.08132 0.22261 0.01273 0 3.37761 -0.32873 0 -2.7348 -0.42809 0.38363 -3.54387
LEU_90 -7.70503 0.58813 4.48742 -0.64132 0.20966 0.20921 2.93065 -2.86285 -0.00565 -0.03617 -2.38655 0.11387 0 0 0 0 0 0.957 0.09613 0.01952 0.91018 0 -0.23472 0 0.18072 -0.37462 0.66476 -2.87965
ARG_91 -6.59102 0.29693 5.79004 -0.87133 0.17837 0.51051 3.00687 -2.96473 -0 -0 -2.30074 0.31626 0 0 0 -0.59499 0 0.28571 0.03629 0.10241 2.9409 0 -0.11178 0 -1.2888 -0.26794 0.68348 -0.84355
ARG_92 -5.57872 0.2092 5.90842 -0.42487 0.03981 0.20223 2.11018 -2.70138 -0 -0 -1.72176 0.30196 0 0 0 -0.37727 0 0.0582 0.05555 0.24587 2.06758 0 -0.10519 0 -1.2888 -0.40989 0.58878 -0.8201
THR_93 -4.38986 0.11716 4.3131 -0.2049 0.12468 0.07573 2.09424 -2.18372 -0 -0 -2.10938 -0.10887 0 0 0 0 0 0.03336 0.02193 0.00992 0.11988 0 -0.01417 2.30827 -1.0874 -0.17135 0.4838 -0.56759
ILE_94 -5.5898 0.45846 3.11669 -0.51749 0.36917 0.1086 1.88209 -2.09994 -0 -0 -2.44972 -0.13274 0 0 0 0 0 0.01318 0.03171 0.02598 0.61773 0 -0.44804 0 0.73287 0.04516 0.71566 -3.12044
ALA_95 -3.67611 0.41606 2.96458 -0.02546 0.00044 0 1.58971 -1.95935 -0 -0 -0.04701 -0.28207 0 0 0 0 0 0.00555 -0.09479 0 0 0 0.08745 0 1.8394 -0.33758 0.70431 1.18513
HIS_96 -2.36998 0.17826 2.19341 -0.45747 0.01428 0.59146 0.79942 -1.21925 -0 -0 -0.78211 -0.35691 0 0 -0.71272 0 0 0.0157 -0.03845 0.09766 0 1.51818 -0.18484 0 -0.45461 -0.3265 0.37546 -1.11903
GLY_97 -3.06515 0.5805 3.83716 -0.00025 0 0 1.93453 -1.87238 -0 -0 -2.60205 -0.14965 0 0 -0.55899 0 0 0.05518 -0.09814 0 0 0 -0.80543 0 0.83697 -0.01238 0.32702 -1.59306
ALA_98 -4.0203 0.32665 1.72237 -0.02273 0 0 1.97177 -1.62903 -0 -0 -2.11267 -0.26031 0 0 0 0 0 0.05921 0.04548 0 0 0 0.11697 0 1.8394 0.09033 0.19701 -1.67585
ALA_99 -3.26345 0.28723 0.70924 -0.02407 0.00019 0 0.49516 -0.96539 -0 -0 -0.2444 -0.44483 0 0 0 0 0 0.04263 -0.00994 0 0 0 -0.04782 0 1.8394 0.39358 0.19386 -1.03859
LEU_100 -7.46025 0.50625 1.66699 -0.49875 0.31213 0.1656 2.30151 -2.15396 -0.02607 -0.11363 -2.51398 -0.12398 0 0 0 0 0 0.00434 -0.02259 0.22801 1.19701 0 0.04386 0 0.18072 0.91078 0.40734 -4.98865
LEU_101 -6.41326 0.56208 2.28294 -0.45325 0.2106 0.08238 0.47657 -1.97743 -0 -0 0.02875 0.2053 0 0 0 0 0 0.01152 0.08648 0.02314 0.46405 0 -0.37979 0 0.18072 0.46684 0.52697 -3.61539
ASP_102 -3.69002 0.11564 4.85651 -0.12749 0.01517 0.42244 2.02519 -2.12421 -0 -0 -2.47558 -0.89501 0 0 0 -0.73962 0 0.02321 -0.07703 0.22185 0 2.7697 -0.58948 0 -2.3716 -0.38175 0.33155 -2.69053
LEU_103 -8.02216 0.79116 3.61056 -0.58462 0.17731 0.15225 2.36919 -2.48998 -0.02607 -0.11363 -2.59618 0.27092 0 0 0 0 0 0.00796 -0.03856 0.03376 0.41072 0 -0.16276 0 0.18072 -0.21151 0.36103 -5.8799
GLU_104 -2.80714 0.2042 2.44409 -0.25447 0.04919 0.4356 0.45304 -1.148 -0 -0 0.0945 -0.471 0 0 0 0 0 0.04905 0.02042 0.00049 0 2.98796 0.20799 0 -2.7348 0.31768 0.36035 0.20916
GLN_105 -5.82039 0.37898 3.61156 -0.48599 0.06492 0.44713 1.45894 -1.96885 -0.00736 -0.12025 -0.52553 -0.85776 0 0 0 0 0 0.19171 0.0197 0.01291 0 2.68384 -0.082 0 -0.18838 0.23603 0.21979 -0.73101
THR_106 -2.18073 0.30813 0.70568 -0.13408 0.09123 0.08746 0.04731 -0.7266 -0.00501 -0.03815 0.06681 -0.87926 0 0 0 0 0 0.04026 -0.05045 0.00359 0.05491 0 -0.45825 2.26914 -1.0874 -0.10397 0.34172 -1.64768
THR_107 -4.75125 0.37142 3.86258 -0.23147 0.20266 0.09501 2.68544 -1.98464 -0.0124 -0.15875 -3.32203 -1.13674 0 0 0 -0.61502 0 0.01803 0.37379 0.02305 0.54044 0 0.0827 2.31234 -1.0874 -0.00548 0.49113 -2.24659
LEU_108 -6.1897 0.77208 2.85726 -0.70726 0.29504 0.33058 2.44161 -2.10338 -0 -0 -2.36996 0.06607 0 0 -1.06413 0 0 0.01536 0.24095 0.0469 0.99957 0 -0.24317 0 0.18072 1.05304 1.73959 -1.63884
PRO_109 -5.43844 1.00484 2.67318 -0.07612 0 0.04575 1.60571 -1.52542 -0 -0 -1.85296 0.6213 0 0 0 0 0 0.05191 -0.15538 0.00104 0.47503 0 -0.41386 0 -2.4119 0.77759 1.6825 -2.93523
GLY_110 -4.31865 0.35911 4.32407 -6e-05 0 0 2.43173 -2.29417 -0 -0 -1.91013 -0.41796 0 0 0 0 0 0.07319 0.06266 0 0 0 0.8259 0 0.83697 0.39792 0.44176 0.81232
ILE_111 -8.77463 0.66632 2.86486 -0.48629 0.34655 0.09143 2.47969 -2.74055 -0.00508 -0.03536 -1.88748 0.16823 0 0 0 0 0 0.03083 -0.0497 0.03684 0.45182 0 -0.4483 0 0.73287 0.73897 0.4835 -5.33547
ALA_112 -5.84239 0.40076 3.17434 -0.02249 0 0 2.33849 -2.53336 -3e-05 -0.00036 -2.31546 -0.35597 0 0 0 0 0 0.00581 0.0063 0 0 0 -0.33397 0 1.8394 -0.14953 0.54613 -3.24233
HIS_D_113 -7.00694 0.62379 6.35168 -0.41919 0.00917 0.43714 2.98279 -3.40162 -0 -0 -2.91849 -0.24615 0 0 0 0 0 0.01068 -0.01444 0.21008 0 2.89976 0.0122 0 -0.45461 -0.32746 0.60554 -0.64607
LEU_114 -6.24706 0.45979 4.65699 -0.51207 0.29233 0.12098 2.75021 -2.7225 -0 -0 -3.17771 -0.00685 0 0 0 0 0 0.01588 0.05597 0.05602 3.22035 0 -0.30668 0 0.18072 -0.2216 0.59588 -0.78936
VAL_115 -7.59092 0.70123 3.15723 -0.30939 0.20152 0.0707 2.49978 -2.71353 -0 -0 -2.54709 -0.12363 0 0 0 0 0 0.00827 -0.07175 0.00762 0.04795 0 -0.35921 0 1.9342 -0.14543 0.4108 -4.82166
VAL_116 -8.11781 1.00885 3.92422 -0.31388 0.20561 0.07182 2.85468 -2.79184 -0.00508 -0.03536 -2.29106 -0.24803 0 0 0 0 0 0.01248 -0.06369 0.03142 0.13165 0 -0.32918 0 1.9342 -0.05617 0.41853 -3.65865
GLU_117 -5.79532 0.3149 6.88737 -0.21101 0.02771 0.29597 3.44255 -3.09535 -0 -0 -3.55454 -0.61741 0 0 0 -0.85349 0 0.00995 0.14615 0.01721 0 3.14041 -0.29985 0 -2.7348 -0.38426 0.47768 -2.78613
THR_118 -5.96178 0.36826 5.90443 -0.19796 0.0865 0.07023 3.40321 -2.94927 -0 -0 -4.00364 -0.06922 0 0 0 0 0 0.00909 0.05512 0.0027 0.06227 0 -0.00258 2.30761 -1.0874 -0.27166 0.35619 -1.91787
MET_119 -9.64607 0.61808 5.66249 -0.16943 0.00578 0.04997 3.24697 -3.42079 -0 -0 -3.33091 -0.21298 0 0 0 0 0 0.013 -0.01208 0.26905 2.31248 0 -0.11138 0 0.60916 -0.05881 0.48319 -3.69228
ILE_120 -8.26366 0.92109 4.61856 -0.6353 0.35576 0.13253 2.60391 -2.98432 -0.00478 -0.07312 -1.99711 0.28908 0 0 0 0 0 0.0189 -0.02891 0.13404 0.60698 0 -0.50044 0 0.73287 -0.09265 0.74141 -3.42514
VAL_121 -3.13462 0.26542 3.2034 -0.31691 0.22081 0.0733 1.6808 -1.67645 -0 -0 -0.94734 -0.21527 0 0 0 0 0 0.09422 -0.07553 0.00777 0.41641 0 -0.018 0 1.9342 -0.11914 0.6045 1.99754
SER_122 -3.91219 0.21891 4.22868 -0.03686 0.00812 0.02685 1.51252 -1.98445 -0 -0 -1.88282 -0.0105 0 0 0 0 0 0.01993 -0.06113 0.0167 1.0033 0 -0.29616 1.81944 -0.77834 -0.28415 0.36238 -0.02979
ASP_123 -2.21975 0.21964 3.12178 -0.25774 0.0465 0.84841 1.11914 -1.45053 -0.0161 -0.12793 -0.86775 -0.34742 0 0 0 0 0 0.01274 -0.06401 0.0479 0 2.11647 -0.57001 0 -2.3716 -0.28985 0.31851 -0.73161
GLN_124 -6.20971 0.61008 5.41477 -0.2663 0.09795 0.23674 2.55991 -2.64517 -0.02958 -0.19125 -2.05356 -0.70598 0 0 -1.79659 0 0 0.00747 0.02453 0.19191 0 2.86834 -0.08258 0 -0.18838 0.06817 0.50835 -1.58087
ILE_125 -6.57307 0.79316 1.36236 -0.45119 0.30425 0.08379 1.25621 -1.61335 -0.01298 -0.05507 -0.21588 0.04269 0 0 0 0 0 0.03228 -0.07929 0.07885 0.39247 0 -0.6716 0 0.73287 0.06002 0.66897 -3.8645
ARG_126 -4.81103 0.69125 5.65018 -0.60249 0.07035 0.33399 2.66014 -2.4522 -0.02454 -0.1049 -3.67538 0.39944 0 0 0 -1.19041 0 0.02466 -0.02183 0.03063 2.64519 0 -0.01659 0 -1.2888 -0.44602 1.24683 -0.88152
PRO_127 -4.1825 0.6459 2.54571 -0.0659 0 0.04169 1.53427 -1.22364 -0.02114 -0.14529 -1.06508 0.62755 0 0 0 0 0 0.0113 -0.12907 0.04456 0.15688 0 -0.3796 0 -2.4119 -0.14301 1.16663 -2.99265
GLU_128 -2.95722 0.30856 3.77883 -0.44031 0.14027 1.35854 1.16652 -1.51648 -0.01965 -0.19334 -0.90908 -3.05085 0 0 0 0 0 0.00598 -0.10671 0.02368 0 3.70315 -0.30635 0 -2.7348 -0.19715 0.35659 -1.58982
ASP_129 -5.671 0.40519 5.88372 -0.11807 0.01583 0.36858 2.79843 -2.83816 -0.04928 -0.27746 -3.28228 -0.247 0 0 0 0 0 0.00491 -0.02571 0.00263 0 2.34573 -0.23756 0 -2.3716 -0.66802 0.24627 -3.71485
ARG_130 -6.77347 0.39295 5.70798 -0.74357 0.14539 0.46466 3.21237 -2.85354 -0 -0 -2.88466 0.36878 0 0 0 -0.85349 0 0.00728 -0.01038 0.02822 2.52869 0 -0.07461 0 -1.2888 -0.27691 0.28309 -2.62003
ALA_131 -3.82584 0.26127 3.87701 -0.02293 0 0 1.39664 -2.01923 -0.02114 -0.14529 -1.60339 -0.36791 0 0 0 0 0 0.02583 -0.05027 0 0 0 -0.26505 0 1.8394 -0.21154 0.22111 -0.91135
SER_132 -4.93349 0.53923 4.62379 -0.02271 0 0.0209 2.08579 -2.35789 -0.00509 -0.09415 -2.62699 -0.30765 0 0 0 0 0 0.0206 0.03388 0.02598 0.47376 0 0.30788 0.61746 -0.77834 -0.25795 0.18775 -2.44725
VAL_133 -7.69699 0.78098 3.32673 -0.31544 0.26382 0.07254 2.59541 -2.68833 -0 -0 -2.04267 -0.19932 0 0 0 0 0 0.0133 -0.06165 0.01311 0.09725 0 -0.34244 0 1.9342 -0.03632 0.29479 -3.99102
LEU_134 -8.90265 0.64307 4.59862 -0.50123 0.2948 0.12137 2.58395 -3.18108 -0.00283 -0.02553 -2.30565 0.23993 0 0 0 0 0 0.01235 0.12816 0.15398 0.37215 0 -0.26773 0 0.18072 -0.18926 0.34683 -5.70003
ARG_135 -4.60612 0.23731 5.03761 -0.44641 0.06224 0.22675 1.87264 -2.45035 -0.00075 -0.01721 -1.24141 0.31789 0 0 0 0 0 0.00449 0.06996 0.28887 2.06121 0 -0.1345 0 -1.2888 -0.39906 0.37008 -0.03558
THR_136 -5.74765 0.23225 4.118 -0.20658 0.12735 0.07579 2.58593 -2.40894 -0 -0 -2.75509 -0.12575 0 0 -0.60392 0 0 0.01103 -0.02422 0.00029 0.09015 0 -0.01836 2.32841 -1.0874 -0.20877 0.34654 -3.27095
LEU_137 -6.78658 0.41788 2.15624 -0.48544 0.24067 0.11329 2.00421 -2.04955 -0.00038 -0.00151 -1.72502 0.23769 0 0 0 0 0 0.0254 -0.00739 0.01625 0.40616 0 -0.24664 0 0.18072 -0.00767 0.37396 -5.13773
LEU_138 -5.45365 0.5757 1.59238 -0.51603 0.46617 0.13578 1.21548 -1.55317 -0 -0 -1.17072 0.06783 0 0 0 0 0 0.02395 0.0818 0.00354 0.65218 0 -0.06526 0 0.18072 0.07974 0.86044 -2.82312
LEU_139 -6.48385 0.7332 4.09213 -0.51988 0.13057 0.10246 2.01141 -2.46136 -0.00038 -0.00151 -0.85336 0.18487 0 0 0 0 0 0.00839 0.06853 0.00538 1.11238 0 0.02651 0 0.18072 0.23031 0.95937 -0.47411
LYS_140 -3.12607 0.06878 3.11878 -0.30086 0.02975 0.12876 1.61015 -1.47498 -0 -0 -1.53464 0.28115 0 0 0 0 0 0.01268 -0.02538 0.00028 1.76555 0 0.24466 0 -1.5107 0.0561 0.4977 -0.15831
HIS_D_141 -6.175 0.41213 3.86355 -0.37622 0.01791 0.46378 1.3068 -2.14982 -0.00073 -0.0142 -0.66822 -0.17287 0 0 0 0 0 0.02535 0.01686 6e-05 0 2.50902 -0.10271 0 -0.45461 -0.01539 0.41391 -1.10041
SER_142 -3.28959 0.17409 3.98727 -0.03125 0.00034 0.05769 2.07825 -1.80049 -0.01082 -0.14854 -2.28053 -0.84188 0 0 0 0 0 0.01568 -0.04378 0.00082 0.20956 0 0.01956 0.631 -0.77834 0.288 0.31918 -1.44377
HIS_143 -6.95619 0.45802 6.15157 -0.50285 0.00295 0.69033 1.8375 -2.91576 -0.01061 -0.05477 -2.54302 -0.50181 0 0 -0.6481 0 0 0.05189 1.27295 0.48525 0 2.74906 -0.03752 0 -0.45461 0.90352 1.78881 1.76662
PRO_144 -4.77839 0.80267 3.14103 -0.18187 0.08467 0.12784 0.82637 -1.21293 -0 -0 -0.24074 0.0331 0 0 0 0 0 0.0804 0.19137 0.04647 0.18894 0 -0.89243 0 -2.4119 1.02684 1.93436 -1.23419
ASN_145 -4.35412 0.43408 4.32351 -0.19152 0.00863 0.31021 1.44558 -1.96553 -0.01847 -0.14181 -2.06757 -0.74327 0 0 0 -0.46199 0 0.37376 -0.01454 0.01353 0 2.1854 -0.70566 0 -0.93687 0.61771 0.75522 -1.13372
ASP_146 -4.32703 0.17559 7.15493 -0.1058 0.0046 0.30798 2.76843 -2.87024 -0.01715 -0.13722 -4.51132 -1.11811 0 0 -1.29066 -0.74436 0 0.09134 -0.01143 0.0117 0 2.48781 -0.15007 0 -2.3716 0.33753 0.65603 -3.65905
ASP_147 -2.41528 0.14894 3.79782 -0.11206 0.00151 0.34567 1.05788 -1.53881 -0.00519 -0.076 -2.80972 -0.31122 0 0 -0.88704 -0.36619 0 0.02061 -0.0435 0.00577 0 2.00268 -0.1389 0 -2.3716 0.13055 0.38413 -3.17996
LYS_148 -4.34213 0.20258 6.09968 -0.46686 0.09739 0.29966 1.99072 -2.46773 -0.01124 -0.139 -3.16919 -0.2118 0 0 -0.59696 0 0 0.00581 0.03208 0.01286 1.71794 0 0.30696 0 -1.5107 0.30874 0.40935 -1.43186
ASP_149 -3.57801 0.26103 4.76261 -0.16171 0.01567 0.50509 1.05803 -1.98893 -3e-05 -0.00093 -0.5301 -1.01149 0 0 0 0 0 0.01302 -0.04313 0.048 0 3.63383 -0.21178 0 -2.3716 0.0736 0.24156 0.71471
SER_150 -3.16653 0.30197 3.17473 -0.02634 0 0.02236 1.08566 -1.5637 -0.02168 -0.22395 -0.13904 -0.16177 0 0 0 0 0 0.00509 -0.03274 3e-05 0.45466 0 -0.07694 0.6038 -0.77834 -0.50002 0.24165 -0.8011
GLY_151 -3.32919 0.26516 2.77282 -0.00028 0 0 1.69779 -1.62289 -0.02003 -0.11356 -1.64581 -0.2346 0 0 0 0 0 0.00369 -0.08407 0 0 0 0.50208 0 0.83697 -0.21108 0.22193 -0.96104
PHE_152 -6.30412 0.80295 2.51926 -0.54344 0.04305 0.26199 1.49771 -1.95222 -0 -0 -1.08558 0.02852 0 0 0 0 0 0.00634 0.03512 0.11018 0 1.98001 -0.32254 0 1.0402 -0.0772 0.16374 -1.79602
PHE_153 -5.61444 0.93168 1.63172 -0.57015 0.0325 0.25921 0.7378 -1.43139 -0.04155 -0.29919 -0.89763 0.14862 0 0 0 0 0 0.00612 -0.05171 0.008 0 2.65839 0.07534 0 1.0402 -0.0734 0.93446 -0.51545
PRO_154 -2.30243 0.48907 1.74114 -0.2105 0.01632 0.15549 0.61591 -0.71572 -0 -0 0.32254 -0.07959 0 0 0 0 0 0.01135 0.11311 0.02099 0.25712 0 -0.58607 0 -2.4119 0.04084 1.01612 -1.50621
ARG_155 -1.33784 0.10393 1.0274 -0.47989 0.0935 0.30385 0.12727 -0.40741 -0 -0 0.30458 -0.06632 0 0 0 0 0 0.01159 0.02517 0.00348 1.61222 0 -0.17078 0 -1.2888 0.03687 0.3365 0.23534
ASN_156 -4.59392 0.6362 5.10485 -0.3583 0.18453 0.70059 2.77822 -2.32917 -0.02518 -0.13816 -2.40667 -0.93256 0 0 -0.42012 -0.73488 0 0.0047 0.05726 0.00416 0 1.8668 -0.78308 0 -0.93687 0.09126 0.7762 -1.45414
PRO_157 -2.45957 0.53115 2.25985 -0.0732 0 0.045 1.17328 -1.02854 -0.00574 -0.07169 -0.15961 0.60231 0 0 0 0 0 0.02052 -0.18275 0.00448 0.43547 0 -0.52305 0 -2.4119 -0.18474 0.87111 -1.15763
SER_158 -3.24202 0.46805 4.09755 -0.03984 0.00037 0.05437 2.2142 -1.92646 -0 -0 -1.55753 -0.34098 0 0 -0.42012 -0.73488 0 0.01613 -0.03726 0.01522 0.23016 0 -0.33441 1.78697 -0.77834 -0.50453 0.35191 -0.68144
SER_159 -5.22461 0.80656 5.27314 -0.03825 0.00015 0.0527 2.89977 -2.48144 -0.01637 -0.16103 -1.80743 -0.49091 0 0 0 0 0 0.05443 -0.04667 0.00887 0.18238 0 -0.32089 1.72658 -0.77834 -0.64123 0.33065 -0.67196
SER_160 -2.85829 0.30781 4.07339 -0.03393 0.00031 0.05942 2.19445 -1.81319 -0.00763 -0.13868 -0.86993 -1.17552 0 0 0 -0.75899 0 0.0832 -0.07095 0.07525 0.16758 0 -0.28107 0.68971 -0.77834 -0.66764 0.42224 -1.3808
SER_161 -1.90778 0.26195 2.58613 -0.02947 0.0176 0.02841 1.04063 -1.15472 -0.00205 -0.04512 -0.71857 -0.04978 0 0 0 0 0 0.01943 0.0008 0.00622 0.55417 0 -0.13406 0.60062 -0.77834 -0.58338 0.3162 0.02889
MET_162 -5.11371 0.53899 3.23954 -0.32169 0.07289 0.13338 1.72246 -1.82666 -0.01385 -0.10512 -0.46407 -0.19506 0 0 0 0 0 0.01761 0.08876 0.13382 2.2087 0 0.09309 0 0.60916 0.0813 0.40473 1.30426
ASN_163 -2.89747 0.48961 1.6902 -0.1949 0.01603 0.30708 0.69001 -0.95875 -0 -0 0.24061 -0.59579 0 0 0 0 0 0.02634 0.20195 0.0035 0 2.82326 -0.60828 0 -0.93687 0.39787 0.96598 1.66038
SER_164 -4.45359 0.56904 3.51945 -0.03684 0.01687 0.06483 1.90794 -1.84417 -0.01386 -0.10513 -2.44704 -0.67708 0 0 0 0 0 0.06763 0.02614 3e-05 0.17791 0 -0.07456 0.60991 -0.77834 0.67449 1.21952 -1.57684
VAL_165 -6.92771 1.13898 2.04348 -0.27089 0.18098 0.05275 1.96139 -2.11299 -0 -0 -0.70557 0.06469 0 0 0 0 0 0.02165 -0.08554 0.10367 0.13195 0 -0.38471 0 1.9342 0.37321 0.96135 -1.51911
LEU_166 -6.92494 0.65019 3.83745 -0.47434 0.23629 0.07764 2.01766 -2.52125 -0.02103 -0.13307 -1.12986 0.35715 0 0 -0.55541 0 0 0.00353 0.13123 0.09449 0.31297 0 -0.16071 0 0.18072 -0.39736 0.62573 -3.79292
GLY_167 -1.84798 0.12965 1.67144 -6e-05 0 0 0.16622 -0.91451 -0 -0 -0.0793 -0.37983 0 0 0 0 0 0.0177 -0.13538 0 0 0 0.44128 0 0.83697 -0.14907 0.27894 0.03606
ASN_168 -2.66165 0.20619 2.71589 -0.34528 0.08359 0.66778 1.13783 -1.32183 -0.00136 -0.02142 -0.8887 -0.75889 0 0 0 0 0 0.00286 0.01383 0.0021 0 1.90707 -0.58194 0 -0.93687 0.12809 0.19216 -0.46055
HIS_169 -5.06307 0.24212 5.18274 -0.48258 0.02499 0.58832 2.36276 -2.49696 -0 -0 -2.42967 -0.27054 0 0 -1.35325 0 0 0.00457 0.02856 0.13427 0 2.20013 -0.19957 0 -0.45461 0.35304 0.5074 -1.12135
HIS_D_170 -3.75748 0.61324 4.75631 -0.41848 0.00814 0.27344 2.12492 -2.02197 -0.00136 -0.02142 -4.08799 -0.03691 0 0 -1.07135 0 0 0.0028 0.03887 0.1812 0 1.57081 -0.08585 0 -0.45461 -0.06527 1.37486 -1.07811
PRO_171 -3.5864 0.47122 2.65792 -0.18968 0.00215 0.13495 1.11718 -1.10101 -0 -0 -0.77473 0.08993 0 0 -0.80053 0 0 0.00605 -0.01604 0.00582 0.46641 0 -0.99359 0 -2.4119 -0.50141 1.20699 -4.21667
THR_172 -2.3758 0.47301 1.96855 -0.19554 0.09052 0.06949 0.19657 -0.94337 -0.00747 -0.08042 0.17729 -0.27538 0 0 0 0 0 0.00102 0.77691 0.00447 0.06847 0 0.05566 2.29583 -1.0874 5.4823 1.32377 8.01847
PRO_173 -2.30385 0.44982 1.06738 -0.21054 0.01202 0.15485 0.01676 -0.5525 -0 -0 0.06753 -0.00927 0 0 0 0 0 0.0012 0.08673 0.00494 0.30697 0 -0.71783 0 -2.4119 5.58879 1.28321 2.83431
SER_174 -1.49247 0.10769 1.24072 -0.02667 0 0.06371 0.07379 -0.54658 -0.0253 -0.19174 -0.57087 -0.24502 0 0 0 0 0 0.00636 0.01107 0.00045 0.0368 0 -0.54386 0.62602 -0.77834 -0.25517 0.35859 -2.15082
HIS_D_175 -2.21992 0.14548 2.24403 -0.44977 0.01767 0.30722 1.03851 -1.02965 -0 -0 -1.17529 -0.44891 0 0 -0.89166 0 0 0.00298 0.01839 0.06964 0 1.86732 -0.46544 0 -0.45461 -0.14321 0.48345 -1.08379
GLY_176 -1.85613 0.35343 2.36657 -0.00027 0 0 1.03011 -1.10472 -0 -0 -0.7953 -0.1858 0 0 -0.89166 0 0 0.02883 -0.05174 0 0 0 -0.34567 0 0.83697 -0.32733 0.7975 -0.14522
PRO_177 -1.47121 0.39834 1.44249 -0.13096 0.02042 0.08106 0.44146 -0.6277 -0 -0 0.66725 0.61016 0 0 0 0 0 0.33426 -0.01607 0.0134 0.13875 0 0.2397 0 -2.4119 -0.13853 0.77165 0.36256
ASP_178 -2.78798 0.33993 3.14233 -0.10694 0.01936 0.34692 1.33565 -1.40803 -0 -0 -0.03042 -1.08027 0 0 0 0 0 1.01548 1.46245 0.18557 0 2.00322 0.04167 0 -2.3716 3.43513 0.94836 6.49084
GLY_179 -1.10931 0.09113 1.37204 -5e-05 0 0 0.59116 -0.68938 -0 -0 -0.26917 -0.378 0 0 0 0 0 0.14575 -0.03826 0 0 0 -1.38826 0 0.83697 3.31171 1.1371 3.61341
ALA_180 -1.85524 0.25892 1.49803 -0.02061 0 0 0.99502 -0.83221 -0 -0 -0.47655 -0.4147 0 0 0 0 0 0.04121 0.03769 0 0 0 -0.49314 0 1.8394 0.15804 0.54871 1.28456
VAL_181 -5.02321 0.76813 1.45777 -0.29051 0.19892 0.06361 1.28999 -1.13621 -0 -0 -1.44715 -0.16787 0 0 0 0 0 0.02556 -0.06741 0.00101 0.06997 0 -0.35091 0 1.9342 -0.15428 0.92815 -1.90022
PRO_182 -3.5356 0.79746 2.58211 -0.13439 0.00221 0.09739 1.1278 -1.18074 -0.00414 -0.02926 -1.23552 0.21231 0 0 -0.71147 0 0 0.03258 -0.07899 0.00632 0.16862 0 -1.03864 0 -2.4119 -0.63541 1.13471 -4.83456
THR_183 -4.11939 0.28175 3.43324 -0.12712 0.03887 0.09066 1.98677 -1.66718 -0 -0 -2.19298 -0.71335 0 0 -1.64807 0 0 0.00736 0.05448 0.00704 0.14726 0 0.85476 4.17458 -1.0874 0.71873 0.77648 1.01647
MET_184 -5.49676 0.71125 2.91308 -0.57394 0.26186 0.13423 1.27567 -1.61272 -0 -0 -0.60324 -0.12073 0 0 0 0 0 0.00217 -0.0507 0.08912 2.8073 0 0.2273 0 0.60916 0.85143 0.60293 2.02741
ALA_185 -3.20563 0.28719 2.25983 -0.02441 0 0 1.23375 -1.45821 -0.01189 -0.12316 -0.29414 -0.22657 0 0 0 0 0 0.00264 0.03931 0 0 0 -0.05426 0 1.8394 -0.48201 0.31303 0.09488
ASP_186 -1.31395 0.07092 1.79192 -0.11475 0.00736 0.34933 0.36034 -0.83114 -0 -0 0.28357 -0.50911 0 0 0 0 0 0.0022 -0.10024 0.00786 0 1.78272 -0.02514 0 -2.3716 -0.407 0.30828 -0.70843
ASP_187 -1.8892 0.32965 2.16379 -0.12508 0.0254 0.39073 0.64919 -1.10466 -0 -0 -0.42773 -0.24779 0 0 0 0 0 0.00263 -0.05307 0.00648 0 2.44451 -0.36309 0 -2.3716 -0.62687 0.30875 -0.88793
LEU_188 -6.03478 0.6575 2.87157 -0.44399 0.15295 0.08132 1.95279 -1.99095 -0.01189 -0.12316 -0.17473 0.19968 0 0 0 0 0 0.00175 -0.04175 0.14535 0.49394 0 -0.11815 0 0.18072 -0.72717 0.57557 -2.35343
GLY_189 -1.19688 0.0639 1.3164 -5e-05 0 0 0.26027 -0.59612 -0 -0 0.24868 -0.40252 0 0 0 0 0 0.0029 -0.09705 0 0 0 0.22445 0 0.83697 -0.30907 0.53217 0.88406
GLU_190 -3.95057 0.70143 3.84086 -0.18099 0.03014 0.267 1.70494 -1.77844 -0.02629 -0.11487 0.43286 -0.51652 0 0 0 0 0 0.00215 0.08519 0.00318 0 3.44332 -0.00723 0 -2.7348 0.08718 1.14441 2.43292
PRO_191 -2.12372 0.2339 0.68867 -0.08756 0.00015 0.05475 0.28103 -0.43818 -0 -0 0.14855 0.68273 0 0 0 0 0 0.01179 -0.09329 0.00587 0.44104 0 -0.11615 0 -2.4119 -0.09201 1.19617 -1.61817
ALA_192 -4.12179 0.63301 1.71675 -0.02397 0 0 1.16952 -1.36141 -0 -0 0.53238 -0.49142 0 0 0 0 0 0.00493 0.25568 0 0 0 -0.52488 0 1.8394 -0.05658 1.16182 0.73344
PRO_193 -4.40493 0.90568 1.64053 -0.1453 9e-05 0.10495 0.77731 -0.95595 -0 -0 -0.75811 0.21469 0 0 0 0 0 0.00188 0.00858 0.01197 0.18992 0 -1.20183 0 -2.4119 -0.08808 1.35255 -4.75793
LEU_194 -2.68075 0.15303 1.9685 -0.52943 0.14465 0.11871 0.65367 -1.05854 -0.02629 -0.11487 -0.51285 0.29621 0 0 0 0 0 0.00801 -0.1088 0.0186 0.4418 0 -0.049 0 0.18072 -0.38731 0.48458 -0.99937
TRP_195 -7.14423 0.95907 3.78322 -0.67276 0.27659 0.34627 1.99268 -2.25249 -0 -0 -0.05925 -0.28537 0 0 0 0 0 0.00845 0.10857 0.01231 0 2.75886 -0.21927 0 1.6906 -0.36608 0.90119 1.83836
PRO_196 -2.96692 0.45327 1.82063 -0.13333 0.00173 0.09765 0.57806 -0.69719 -0.00135 -0.00523 0.28009 0.19929 0 0 0 0 0 0.0339 -0.06972 0.0258 0.15947 0 -1.11642 0 -2.4119 -0.57221 1.08584 -3.23854
HIS_D_197 -2.49414 0.15445 1.95245 -0.38858 0.02764 0.48887 0.72401 -0.99967 -0.00135 -0.00523 0.12107 -0.33411 0 0 0 0 0 0.2118 0.29749 0.04669 0 1.56308 -0.67969 0 -0.45461 0.07913 0.51428 0.82358
ASP_198 -1.87953 0.37356 2.43971 -0.21504 0.04519 0.69694 1.41497 -1.05121 -0 -0 -1.11409 -1.16184 0 0 0 0 0 0.08394 0.21538 0.00614 0 2.02341 -0.60771 0 -2.3716 0.4618 1.19564 0.55566
PRO_199 -2.70304 0.50769 2.02727 -0.18096 0.08789 0.12889 0.76999 -0.96742 -0 -0 0.37098 0.01206 0 0 0 0 0 0.2625 0.05967 0.0119 0.18475 0 -0.87134 0 -2.4119 0.32503 1.30052 -1.0855
ASP_200 -2.91513 0.66234 4.09948 -0.14245 0.0004 0.45967 2.12518 -1.93732 -0.0162 -0.19818 -2.3973 -0.95557 0 0 -0.17459 0 0 0.4186 0.12443 0.47893 0 3.66218 0.11786 0 -2.3716 5.19119 1.08283 7.31474
ALA_201 -4.35793 0.54544 3.93746 -0.03035 0.01118 0 1.77894 -2.24969 -0 -0 -1.94933 -0.51395 0 0 -0.17459 0 0 0.0215 0.02811 0 0 0 -0.07802 0 1.8394 5.08707 1.12734 5.0226
LYS_202 -3.00405 0.40938 3.82333 -0.41808 0.06758 0.22599 1.55104 -1.70735 -0 -0 -1.02511 0.02563 0 0 0 0 0 0.01981 -0.1262 0.00991 1.35258 0 -0.02938 0 -1.5107 0.11242 0.53033 0.30713
GLU_203 -2.98062 0.31341 3.58085 -0.54268 0.20033 1.48558 0.63485 -1.53838 -0.01102 -0.12219 -0.6833 -2.88344 0 0 0 0 0 0.00806 -0.07004 0.04016 0 3.28375 -0.20801 0 -2.7348 -0.38357 0.28181 -2.32923
LYS_204 -4.3128 0.58041 3.99155 -0.46854 0.09595 0.29002 1.82366 -1.76967 -0.01783 -0.11131 -0.69241 -0.01583 0 0 0 0 0 0.00196 0.25311 0.12036 2.20817 0 0.04268 0 -1.5107 -0.44794 0.90073 0.96156
PRO_205 -1.71767 0.33857 1.21227 -0.128 0.00405 0.09347 0.07224 -0.5283 -0.00618 -0.0236 -0.39841 0.19901 0 0 0 0 0 0.01693 -0.10251 0.01201 0.14572 0 -0.91794 0 -2.4119 -0.55328 0.9841 -3.70942
LEU_206 -4.48247 0.34607 1.26299 -0.46305 0.23083 0.0901 0.71948 -1.37358 -0 -0 -0.29838 0.11935 0 0 0 0 0 0.02519 0.072 0.01816 0.67771 0 -0.25737 0 0.18072 -0.4859 0.40256 -3.21561
HIS_D_207 -4.78082 0.32098 3.91193 -0.42247 0.01187 0.27343 1.68246 -1.92062 -0.00618 -0.0236 -1.98453 -0.25204 0 0 -0.93874 0 0 0.00464 1e-05 0.15088 0 2.51469 -0.0785 0 -0.45461 -0.13778 0.39195 -1.73703
MET_208 -7.62022 1.02657 3.55443 -0.25088 0.02247 0.10544 1.39621 -1.89163 -0 -0 -1.20801 0.01398 0 0 -0.93874 0 0 0.01097 -0.05019 0.30332 2.10526 0 0.33088 0 0.60916 -0.17786 1.13034 -1.5285
PRO_209 -2.32183 0.39392 1.66518 -0.12849 0.00262 0.09344 0.5055 -0.54364 -0 -0 -0.08983 0.22239 0 0 0 0 0 0.00163 -0.04969 0.01745 0.17684 0 -0.99865 0 -2.4119 -0.56268 1.05685 -2.97088
GLY_210 -1.62257 0.18983 2.22585 -0.00037 0 0 0.98125 -1.07613 -0.00021 -0.00298 -1.09381 -0.1984 0 0 0 0 0 0.00555 -0.13188 0 0 0 -0.44055 0 0.83697 -0.33016 0.22464 -0.43297
GLY_211 -1.16939 0.04853 1.87086 -5e-05 0 0 0.62039 -0.8219 -0 -0 0.48879 -0.41937 0 0 0 0 0 0.00844 -0.06966 0 0 0 0.42835 0 0.83697 0.13861 0.14833 2.10889
ASP_212 -2.9583 0.4641 3.61109 -0.23193 0.07136 0.78214 1.27168 -1.73109 -0 -0 -0.32824 -3.57348 0 0 0 0 0 0.00728 -0.06016 0.29924 0 3.00436 -0.39755 0 -2.3716 -0.2877 0.28042 -2.14838
GLY_213 -2.69525 0.32552 3.50322 -4e-05 0 0 1.76341 -1.62259 -0 -0 -1.74429 -0.41612 0 0 0 0 0 0.00954 -0.00871 0 0 0 0.47653 0 0.83697 -0.15851 0.64762 0.9173
HIS_214 -7.05361 1.0371 6.12958 -0.41878 0.01523 0.53306 2.61723 -3.00208 -0.00021 -0.00298 -3.24983 -0.37941 0 0 -0.7928 0 0 0.03558 0.04523 0.00307 0 1.60259 -0.39635 0 -0.45461 1.66716 1.11973 -0.94512
ARG_215 -5.83767 0.5549 6.81489 -0.60182 0.09177 0.39265 2.23462 -2.87663 -0 -0 -3.12201 0.26366 0 0 0 -0.36619 0 0.41609 0.11507 0.07865 2.0964 0 0.08814 0 -1.2888 1.77272 1.08518 1.91165
GLY_216 -1.53397 0.1832 1.97199 -9e-05 0 0 0.93429 -0.91913 -0.01165 -0.0927 -0.14195 -0.28928 0 0 0 0 0 0.25201 -0.09999 0 0 0 -1.53664 0 0.83697 1.12016 0.43784 1.11106
LYS_217 -5.07465 0.60163 5.30782 -0.52422 0.18306 0.35137 2.54044 -2.26017 -0 -0 -2.2078 -0.1324 0 0 0 0 0 0.02098 -0.03429 0.02865 1.8556 0 0.08538 0 -1.5107 0.77389 0.22286 0.22746
SER_218 -3.20937 0.21686 3.64124 -0.02767 0 0.04499 1.85709 -1.7073 -0 -0 -0.94307 -1.06091 0 0 0 0 0 0.03964 -0.03965 0.00015 0.16642 0 -0.21829 0.60007 -0.77834 -0.41948 0.36652 -1.47112
LEU_219 -3.00192 0.38094 2.72969 -0.5161 0.26017 0.15406 0.80741 -1.35374 -0 -0 0.28732 0.06994 0 0 0 0 0 1.44076 0.8212 0.00121 0.07872 0 -0.04945 0 0.18072 -0.47452 0.49664 2.31303
LYS_220 -5.38856 0.53089 5.9897 -0.50999 0.18193 0.33297 3.08059 -2.59107 -0 -0 -2.42687 -0.01418 0 0 0 0 0 0.03334 0.12806 0.00362 1.72967 0 -0.1876 0 -1.5107 0.10293 0.8292 0.31392
LEU_221 -8.01069 0.57906 4.25737 -0.64769 0.15048 0.22228 2.57873 -2.73812 -0.00832 -0.07903 -0.89773 0.06362 0 0 0 0 0 0.01471 0.09114 0.02649 0.96068 0 -0.2179 0 0.18072 0.1298 0.79489 -2.54952
LEU_222 -4.02839 0.18837 3.12197 -0.66416 0.18659 0.25582 1.31927 -1.73889 -0 -0 -0.32979 0.03194 0 0 0 0 0 0.05066 -0.04791 0.0478 1.06814 0 -0.22026 0 0.18072 -0.19492 0.56595 -0.20711
GLU_223 -3.02606 0.21978 3.87609 -0.2081 0.02341 0.29134 1.32038 -1.7769 -0 -0 -0.31405 -0.56663 0 0 0 0 0 0.05261 0.0253 0.04549 0 2.91932 -0.1932 0 -2.7348 -0.13084 0.40514 0.22827
LYS_224 -6.17943 0.4836 4.47272 -0.30062 0.02689 0.13052 2.07256 -2.07065 -0 -0 -0.50779 -0.01606 0 0 0 0 0 0.02394 -0.02895 0.06045 1.73031 0 -0.02114 0 -1.5107 -0.2677 0.24967 -1.65236
ILE_225 -7.24547 0.99217 1.41898 -0.51175 0.4174 0.11637 1.42164 -1.81646 -0.00832 -0.07903 -0.54517 0.21105 0 0 0 0 0 0.02595 -0.07569 0.06274 0.41098 0 -0.50793 0 0.73287 -0.52554 1.10582 -4.39938
PRO_226 -4.1049 0.55394 2.59736 -0.12454 0.00319 0.09234 0.7172 -1.23945 -0 -0 -0.61007 0.21935 0 0 0 0 0 0.00578 -0.09928 0.02843 0.10617 0 -1.05002 0 -2.4119 -0.60446 1.16632 -4.75453
GLU_227 -1.79413 0.13418 2.46168 -0.45451 0.2226 1.42476 0.96752 -1.13686 -0.02944 -0.14738 -0.94673 -3.03049 0 0 0 0 0 0.00654 -0.0577 0.0258 0 4.0052 -0.26466 0 -2.7348 -0.62911 0.27634 -1.70119
ASP_228 -1.93277 0.17226 2.49802 -0.12825 0.0253 0.39413 0.48999 -1.14036 -0.02944 -0.14738 -0.37739 -0.42076 0 0 0 0 0 0.01502 0.00943 0.00664 0 3.55112 -0.63583 0 -2.3716 -0.37057 0.16046 -0.23197
ALA_229 -3.95927 0.32817 1.52557 -0.0213 0 0 0.97967 -1.54837 -0.0098 -0.08457 -1.21795 -0.37156 0 0 0 0 0 0.02924 -0.00378 0 0 0 -0.46919 0 1.8394 -0.04122 0.23724 -2.78774
GLU_230 -5.34808 0.40161 5.47476 -0.18636 0.02665 0.26694 3.2552 -2.55132 -0.00528 -0.07402 -4.63673 -0.51336 0 0 0 -1.50137 0 0.01982 0.16177 0.00204 0 3.17617 0.08086 0 -2.7348 0.04291 0.27006 -4.37251
ALA_231 -6.17325 0.75264 2.75978 -0.02255 0 0 2.97175 -2.51436 -0 -0 -3.74515 -0.2416 0 0 0 0 0 0.07471 0.09915 0 0 0 0.08509 0 1.8394 0.05142 0.63616 -3.42682
THR_232 -6.16889 0.4642 3.56535 -0.17469 0.07742 0.06432 2.66271 -2.3191 -0.00997 -0.08768 -2.52138 -0.40655 0 0 0 0 0 0.49109 -0.07298 0.0051 0.15895 0 -0.04524 2.31222 -1.0874 0.1202 0.89232 -2.07999
VAL_233 -6.08403 0.36293 2.32977 -0.28942 0.17829 0.06761 2.42438 -2.04331 -3e-05 -8e-05 -2.71034 -0.37004 0 0 0 0 0 0.28568 0.03502 0.00658 0.17047 0 -0.59902 0 1.9342 -0.07948 0.5794 -3.80143
VAL_234 -7.61721 0.48647 1.86394 -0.27212 0.12579 0.05637 2.64854 -2.29794 -0.01193 -0.03635 -2.28878 -0.35373 0 0 0 0 0 0.04447 -0.00013 0.03772 0.16998 0 -0.49065 0 1.9342 -0.2621 0.51086 -5.75258
LEU_235 -7.13343 0.76666 2.32677 -0.60689 0.19702 0.20396 2.71098 -2.20516 -0.00953 -0.04333 -2.69397 0.14395 0 0 0 0 0 0.06683 -0.03138 0.58548 0.84879 0 -0.16611 0 0.18072 0.13172 0.79802 -3.92892
VAL_236 -7.61128 1.56479 2.33066 -0.26024 0.18724 0.05142 2.71228 -2.41869 -0.00724 -0.02271 -2.64602 -0.2238 0 0 0 0 0 0.36967 -0.07629 0.02735 0.37979 0 -0.76076 0 1.9342 0.04144 0.89528 -3.53292
GLY_237 -4.0606 0.67091 2.69799 -0.00089 0 0 1.83194 -1.74009 -0.01155 -0.04911 -1.52824 -0.30237 0 0 0 0 0 0.93554 -0.02784 0 0 0 0.05224 0 0.83697 0.28203 0.69401 0.28094
CYS_238 -4.76281 0.44189 1.70844 -0.07062 0.00018 0.04496 0.78428 -1.12377 -0.01024 -0.08547 -1.19424 -0.08416 0 0 0 0 0 0.36129 -0.00229 0.01431 0.55136 0 0.11987 0 3.6196 0.491 0.46785 1.27143
VAL_239 -7.70828 1.76156 2.14704 -0.30994 0.46443 0.07713 2.26309 -2.16079 -0.01293 -0.06455 -1.03082 -0.7063 0 0 0 0 0 0.10449 0.04141 5e-05 0.2263 0 -0.41419 0 1.9342 0.06623 1.30319 -2.01869
PRO_240 -2.29688 0.43236 1.03289 -0.07537 0 0.04612 0.40842 -0.52461 -0 -0 0.30397 0.57423 0 0 0 0 0 0.04953 -0.18168 0.01541 0.43248 0 -0.54919 0 -2.4119 -0.14225 1.3733 -1.51318
PHE_241 -6.38458 1.39478 1.43288 -0.85905 0.1359 0.43072 0.71346 -1.50118 -0.00756 -0.03335 0.33508 -0.72198 0 0 0 0 0 0.02493 -0.06436 0.01941 0 3.12163 -0.01899 0 1.0402 -0.41807 0.62111 -0.73901
LEU_242 -7.42602 0.59595 1.99143 -0.43553 0.23052 0.07255 1.36829 -1.84972 -0.01088 -0.05869 -0.27685 0.17494 0 0 0 0 0 0.00861 -0.03804 0.08187 0.67295 0 -0.3599 0 0.18072 -0.36494 0.56363 -4.8791
GLU_243 -2.22053 0.05289 2.88312 -0.22611 0.03571 0.32929 0.95446 -1.08898 -0.00097 -0.00273 -1.75429 -0.60107 0 0 0 -1.19041 0 0.00712 -0.04783 0.00144 0 3.0585 -0.30164 0 -2.7348 -0.3302 0.27451 -2.90251
GLN_244 -3.70445 0.32188 3.39981 -0.47063 0.16769 0.41265 0.98658 -1.49565 -0.01276 -0.07504 -0.67495 -0.77535 0 0 -1.08387 0 0 0.03985 0.04549 0.00625 0 3.53817 -0.09125 0 -0.18838 -0.15622 0.84749 1.03729
PRO_245 -3.56865 0.47046 1.3139 -0.18563 0.00085 0.13019 0.331 -0.55464 -0 -0 -0.83909 0.05479 0 0 0 0 0 0.20849 -0.02315 0.00254 0.6511 0 -0.95832 0 -2.4119 -0.27504 0.93824 -4.71485
ALA_246 -3.311 0.07315 1.88487 -0.02044 0 0 2.0003 -1.34452 -0 -0 -2.06569 -0.38213 0 0 0 0 0 0.43643 0.06084 0 0 0 -0.53391 0 1.8394 -0.34329 0.29438 -1.41163
ALA_247 -4.03162 0.5442 0.64456 -0.02117 0 0 1.32404 -1.26487 -0.01515 -0.11595 -1.76815 -0.39216 0 0 0 0 0 0.26517 -0.01348 0 0 0 -0.48648 0 1.8394 -0.02369 0.30441 -3.21093
ALA_248 -4.74168 0.41194 1.71668 -0.02369 2e-05 0 2.16427 -1.86612 -0.00405 -0.01213 -2.37517 -0.38772 0 0 0 0 0 0.29612 0.00423 0 0 0 -0.07693 0 1.8394 0.16734 0.54591 -2.3416
PHE_249 -7.14843 0.70634 1.49809 -0.76963 0.07927 0.10638 2.18839 -2.01887 -0.00599 -0.02428 -2.73566 -0.52007 0 0 0 0 0 0.30675 -0.05113 0.1176 0 2.77191 -0.14246 0 1.0402 0.14436 0.51073 -3.9465
VAL_250 -7.52454 0.81935 1.8951 -0.2792 0.21343 0.06035 2.63854 -2.25379 -0.00405 -0.01212 -2.16803 -0.29849 0 0 0 0 0 0.07006 0.09971 0.04799 0.29576 0 -0.79577 0 1.9342 -0.24623 0.3054 -5.20233
ARG_251 -10.8266 0.51397 10.0034 -0.65655 0.08599 0.46551 6.05153 -4.76824 -0.00599 -0.02428 -7.64455 0.3215 0 0 -1.37774 -0.73962 0 0.01288 -0.07476 0.4432 2.27716 0 0.15969 0 -1.2888 -0.10467 0.69626 -6.48075
LEU_252 -8.56383 0.53835 3.35066 -0.46445 0.27885 0.08248 2.79166 -2.6752 -0 -0 -2.50188 0.29826 0 0 -0.45351 0 0 0.00919 0.02656 0.03681 0.47277 0 -0.2798 0 0.18072 -0.10888 0.71223 -6.26901
ASN_253 -5.45075 0.36655 5.65931 -0.25993 0.03233 0.49373 1.6302 -2.61505 -0.03138 -0.19552 -1.71682 -0.72805 0 0 -0.49256 0 0 0.07758 0.10392 0.02962 0 3.99105 0.13615 0 -0.93687 -0.27101 0.48243 0.30492
GLU_254 -4.14859 0.46951 4.41767 -0.19436 0.02219 0.27431 1.04831 -2.11189 -0.00886 -0.06425 -0.59691 -0.57624 0 0 -0.29244 0 0 0.01665 0.03302 0.00837 0 3.08541 -0.02507 0 -2.7348 -0.05334 0.72584 -0.70543
ALA_255 -3.98217 0.35371 1.73308 -0.02339 0 0 0.22365 -1.47026 -0 -0 -0.41189 -0.26203 0 0 0 0 0 0.01535 -0.01039 0 0 0 0.04211 0 1.8394 -0.31445 0.6036 -1.66369
VAL_256 -6.69256 0.74658 3.32732 -0.27354 0.17759 0.05931 2.42537 -2.53982 -0 -0 -2.32715 -0.35796 0 0 0 0 0 0.00713 0.10778 0.0018 0.28677 0 -0.69844 0 1.9342 -0.47182 0.57814 -3.70931
LEU_257 -5.27654 0.59247 1.12898 -0.57981 0.33952 0.14376 0.35304 -1.36393 -0 -0 0.26497 0.25639 0 0 0 0 0 0.01488 -0.0025 0.01555 0.53845 0 -0.20331 0 0.18072 -0.18255 0.76987 -3.01005
LEU_258 -7.30236 0.42289 1.05631 -0.45386 0.21041 0.07142 1.22896 -1.78879 -0 -0 -1.42882 0.37813 0 0 0 0 0 0.02382 0.33528 0.02098 0.34262 0 -0.11221 0 0.18072 -0.11133 0.56058 -6.36525
GLU_259 -2.985 0.09101 4.06777 -0.4817 0.12799 1.45187 1.59071 -1.74262 -0.00073 -0.0142 -3.35746 -2.47252 0 0 -1.06413 -0.61502 0 0.01293 0.27058 0.04711 0 4.52425 0.25865 0 -2.7348 0.66845 0.59067 -1.76618
SER_260 -2.0207 0.12568 2.44095 -0.02981 0.03044 0.03063 0.99776 -1.22672 -0 -0 -0.84288 0.00289 0 0 0 0 0 0.01789 -0.07299 0.00174 0.07358 0 0.12174 0.6 -0.77834 0.8552 0.51297 0.84006
VAL_261 -6.35069 0.5655 2.04196 -0.26932 0.14607 0.04406 1.13194 -1.97459 -0.00028 -0.00094 0.51461 0.2201 0 0 -0.6481 0 0 0.21986 -0.04709 0.16835 0.77432 0 -0.13685 0 1.9342 0.12392 0.42194 -1.12101
LEU_262 -7.85214 1.27424 2.11314 -0.48532 0.12979 0.0921 1.94327 -2.31504 -0 -0 -0.48062 0.21123 0 0 0 0 0 0.01924 0.13942 0.02769 0.4481 0 -0.37345 0 0.18072 -0.11144 0.86078 -4.17828
GLU_263 -4.2863 0.12108 4.6551 -0.35536 0.15448 0.42183 1.38889 -1.9053 -0.05265 -0.39489 -2.02636 -0.62644 0 0 -1.15442 -0.46199 0 0.03866 -0.0046 0.05317 0 4.04347 -0.3314 0 -2.7348 -0.42773 0.95565 -2.9299
VAL_264 -6.31832 1.15479 0.86537 -0.3767 0.46048 0.09048 1.58254 -1.55706 -0 -0 -0.99702 -0.12501 0 0 0 0 0 0.02115 0.17845 0.00046 0.81802 0 -0.74701 0 1.9342 -0.23538 1.43346 -1.81711
PRO_265 -3.09326 0.60999 -0.09576 -0.16823 0.07011 0.11285 0.19292 -0.38967 -0 -0 -0.23356 0.08681 0 0 0 0 0 0.00953 0.11163 0.0247 0.19345 0 -0.94683 0 -2.4119 0.51176 1.32094 -4.09451
VAL_266 -6.87024 1.00087 1.13045 -0.28183 0.1666 0.05995 1.73353 -2.03899 -0 -0 -1.24434 -0.22629 0 0 0 0 0 0.004 -0.05638 0.00367 0.15518 0 -0.54181 0 1.9342 0.24863 1.2114 -3.61138
PRO_267 -5.51407 0.52242 2.21809 -0.12776 0.0049 0.09424 1.42335 -1.53236 -0.0098 -0.08457 -2.35149 0.19634 0 0 0 0 0 0.01218 -0.04086 0.01766 0.10766 0 -0.96916 0 -2.4119 -0.53385 1.1893 -7.78967
VAL_268 -8.67542 0.6435 2.64445 -0.27221 0.17066 0.05379 3.08794 -2.88061 -0 -0 -2.0874 0.09216 0 0 0 0 0 0.00878 -0.01254 0.01866 0.14058 0 -0.48684 0 1.9342 -0.54924 0.457 -5.71255
ARG_269 -9.09459 0.39403 8.75125 -1.01193 0.24422 0.7076 4.10653 -4.0433 -0.04032 -0.21457 -5.89268 0.1436 0 0 -0.65363 -1.50137 0 0.03516 -0.02674 0.35842 2.98322 0 -0.09857 0 -1.2888 0.00352 0.5373 -5.60164
PHE_270 -9.55359 0.91562 2.77131 -0.53387 0.01683 0.24072 2.34545 -2.48136 -0.01779 -0.0833 -2.33748 0.06626 0 0 0 0 0 0.22351 0.19479 0.04967 0 1.90332 -0.26705 0 1.0402 0.06947 0.70159 -4.73569
LEU_271 -7.05399 0.52711 1.48237 -0.46066 0.22124 0.12433 2.32905 -1.88616 -0 -2e-05 -2.28333 -0.06776 0 0 0 0 0 0.38617 0.37866 0.11583 1.57594 0 0.04903 0 0.18072 -0.17346 0.82161 -3.73332
PHE_272 -8.67661 1.5361 2.4144 -0.94359 0.324 0.14695 2.54292 -2.49685 -0.00623 -0.02434 -2.52257 -0.81804 0 0 0 0 0 0.10253 -0.05242 0.02574 0 2.62073 -0.08261 0 1.0402 0.01732 1.01078 -3.84159
VAL_273 -6.0812 0.51902 2.10861 -0.27562 0.17724 0.06095 2.62136 -2.13727 -0 -0 -2.45945 -0.32057 0 0 0 0 0 0.16659 0.18498 0.00018 0.26046 0 -0.78557 0 1.9342 -0.19274 0.68742 -3.53142
MET_274 -8.81248 1.35925 2.10448 -0.52003 0.29813 0.1067 2.6395 -2.07467 -0.00623 -0.02434 -2.76283 0.06183 0 0 0 0 0 0.31912 -0.02541 0.33872 1.60176 0 -0.03134 0 0.60916 0.1545 0.76014 -3.90405
LEU_275 -6.96585 0.84616 1.00354 -0.43177 0.11046 0.07953 2.33519 -1.77363 -0 -0 -2.37382 0.00819 0 0 0 0 0 0.7424 0.08873 0.04007 0.67855 0 0.15368 0 0.18072 0.43487 1.05868 -3.78431
GLY_276 -4.94045 0.75039 3.83018 -0.00097 0 0 2.33443 -2.19536 -0 -0 -2.03057 -0.2997 0 0 0 0 0 0.34374 -0.0772 0 0 0 -1.18293 0 0.83697 0.22963 1.21336 -1.18848
PRO_277 -6.58897 0.64477 3.41361 -0.18017 0.00042 0.12494 0.82883 -1.51264 -0.02912 -0.17032 -1.68535 0.17613 0 0 -0.67944 0 0 0.09931 0.00228 0.01457 0.4578 0 -0.99813 0 -2.4119 0.00418 0.97724 -7.51196
SER_278 -2.99278 0.17821 2.41081 -0.02829 0 0.06459 0.56233 -1.19608 -0.00763 -0.13868 -0.27811 -0.57689 0 0 0 0 0 0.02593 -0.01701 0.0287 0.2063 0 -0.40498 0.60012 -0.77834 -0.43883 0.29131 -2.48934
HIS_D_279 -2.29503 0.13794 2.22627 -0.42054 0.03195 0.55159 1.02019 -1.08038 -0.00779 -0.11681 0.2076 -0.59777 0 0 0 -0.75899 0 0.02638 -0.1016 0.01879 0 1.63054 -0.43484 0 -0.45461 -0.4693 0.30443 -0.58199
THR_280 -4.07746 0.44981 3.44941 -0.13202 0.08864 0.08195 1.66655 -1.82271 -0.03953 -0.30009 -1.29162 -1.57031 0 0 -1.59391 -0.09996 0 0.03464 0.07381 5e-05 0.07348 0 -0.48519 2.269 -1.0874 -0.40607 0.8736 -3.84534
SER_281 -1.91866 0.12368 2.57694 -0.04194 0 0.0698 0.91421 -1.15462 -0 -0 -0.91068 -0.58823 0 0 -0.75392 0 0 0.08438 -0.01028 0.00985 0.96604 0 0.76988 1.89342 -0.77834 0.57871 0.7948 2.62505
THR_282 -3.55887 0.32387 3.01298 -0.11994 0.09643 0.07685 1.35206 -1.44881 -0.00534 -0.04894 -0.77477 -0.55826 0 0 -0.83999 -0.09996 0 0.27238 0.01437 0.04794 0.04684 0 -0.51973 2.27256 -1.0874 0.64388 0.34436 -0.55748
ASP_283 -3.92218 0.17008 5.28866 -0.20369 0.0874 0.63954 2.55021 -2.25927 -0.00805 -0.1168 -3.23762 -1.54207 0 0 -0.45741 0 0 0.87166 0.19111 0.01104 0 2.2317 -0.50679 0 -2.3716 -0.02474 0.48191 -2.12691
TYR_284 -8.28855 0.47425 4.69819 -0.66846 0.04856 0.36287 2.41349 -2.95193 -0.01574 -0.17871 -2.10494 -0.20872 0 0 -0.67944 0 0 0.16641 -0.04193 0.08203 0 2.45025 0.14942 0.01478 1.2797 -0.04018 0.66703 -2.37162
HIS_D_285 -6.38211 0.33588 8.16072 -0.60007 0.00826 0.55815 3.91568 -3.53947 -0 -0 -4.8853 -0.32571 0 0 -0.45741 -2.02296 0 0.20231 -0.00179 0.04136 0 1.6733 -0.27487 0 -0.45461 -0.03492 0.68853 -3.39504
GLU_286 -5.92824 0.30799 6.91314 -0.46081 0.11268 0.96799 2.20888 -2.93379 -0.00916 -0.13028 -2.0435 -0.48143 0 0 0 0 0 0.02066 0.14816 0.10769 0 3.29165 -0.34065 0 -2.7348 -0.12666 0.49842 -0.61205
LEU_287 -8.72769 1.07357 5.18853 -0.4585 0.16228 0.10632 3.09885 -3.26679 -0 -0 -2.09916 0.17135 0 0 0 0 0 0.05083 0.07039 0.19764 0.39379 0 -0.2675 0 0.18072 -0.38658 0.55083 -3.96112
GLY_288 -5.34584 0.4036 4.2165 -4e-05 0 0 2.42038 -2.63422 -0 -0 -2.61017 -0.43142 0 0 0 0 0 0.0089 0.02822 0 0 0 0.5547 0 0.83697 0.20408 0.46051 -1.88784
ARG_289 -8.90274 0.5237 10.4869 -0.70903 0.19078 0.40167 5.14375 -4.80225 -0 -0 -8.20816 0.29157 0 0 0 -2.00201 0 0.00639 0.01266 0.10129 2.52205 0 -0.07229 0 -1.2888 0.15145 0.60945 -5.54362
SER_290 -6.76077 0.48611 6.08217 -0.02402 0 0.02283 3.28715 -3.13102 -0 -0 -2.51346 -0.40159 0 0 0 0 0 0.04208 -0.01981 0.01276 0.5124 0 0.28817 0.60015 -0.77834 -0.24512 0.64875 -1.89156
ILE_291 -9.09097 1.48194 3.365 -0.53726 0.455 0.10368 2.83055 -2.80213 -0 -0 -2.17962 0.08622 0 0 0 0 0 0.04253 -0.03145 0.29599 0.48387 0 -0.48413 0 0.73287 0.00453 0.63733 -4.60605
ALA_292 -5.34063 0.2885 3.89229 -0.02117 0 0 2.59485 -2.58534 -0 -0 -1.92503 -0.3602 0 0 0 0 0 0.01651 -0.01904 0 0 0 -0.27779 0 1.8394 -0.18297 0.59593 -1.48469
THR_293 -6.0649 0.43525 5.36685 -0.20131 0.08667 0.07262 3.07553 -2.85287 -0 -0 -3.0543 -0.10376 0 0 -0.70131 0 0 0.02668 0.21401 0.00613 0.12069 0 -0.00742 2.29025 -1.0874 -0.22261 0.27516 -2.32603
LEU_294 -8.02959 0.71412 3.32059 -0.64186 0.1149 0.20497 2.5495 -2.54585 -0 -0 -2.06095 0.10518 0 0 0 0 0 0.07185 -0.01454 0.10072 0.82 0 -0.18993 0 0.18072 0.06477 0.40473 -4.83068
MET_295 -6.69496 0.47648 3.40552 -0.58387 0.08024 0.17478 1.83816 -2.1192 -0 -0 -1.0773 -0.02306 0 0 0 0 0 0.08946 -0.00036 0.02556 0.90744 0 -0.167 0 0.60916 -0.11589 0.57904 -2.5958
SER_296 -4.31525 0.8436 4.38625 -0.04457 0.006 0.06536 2.13112 -2.12706 -0.01987 -0.12702 -1.99065 -0.51899 0 0 -0.70131 0 0 0.19304 -0.06869 0.25184 0.16313 0 -0.34315 1.89091 -0.77834 -0.45841 0.83961 -0.72244
ASP_297 -5.75771 0.49027 8.47348 -0.1689 0.00108 0.51766 4.60506 -3.58102 -6e-05 -0.0007 -6.72199 -0.50956 0 0 0 -1.70627 0 0.7574 -0.07534 0.03276 0 3.36304 -0.53838 0 -2.3716 -0.39454 0.82549 -2.75983
LYS_298 -4.02777 0.37267 3.74015 -0.39884 0.06415 0.19398 1.55002 -1.69044 -0 -0 -0.72306 0.13832 0 0 0 0 0 0.2471 -0.10609 0.01573 1.76628 0 -0.06085 0 -1.5107 -0.39177 0.55036 -0.27076
LEU_299 -4.45832 0.37292 3.51525 -0.4945 0.20228 0.13514 0.75927 -1.7696 -0 -0 -0.27939 0.12841 0 0 0 0 0 0.06139 0.1923 0.03457 0.12081 0 -0.17091 0 0.18072 -0.57993 0.35586 -1.69373
PHE_300 -9.11556 0.75425 3.54503 -0.99162 0.08251 0.42577 3.12283 -2.8711 -0 -0 -2.37248 0.09131 0 0 0 0 0 0.00877 0.00914 0.00108 0 2.3404 -0.04584 0 1.0402 -0.01906 0.62517 -3.36919
HIS_301 -7.01044 0.4187 6.29025 -0.76452 0.0208 0.81303 2.89664 -3.35819 -0 -0 -2.31483 -0.26444 0 0 0 0 0 0.0049 -0.00308 0.20513 0 1.54331 -0.26518 0 -0.45461 0.41068 0.65423 -1.17761
GLU_302 -6.69716 0.34342 8.20112 -0.43853 0.19018 0.91417 3.17648 -3.52001 -0.00256 -0.0307 -3.49443 -0.60356 0 0 0 -0.88359 0 0.00325 0.12975 0.01691 0 3.61869 -0.35606 0 -2.7348 -0.15705 0.35782 -1.96665
ALA_303 -4.13685 0.33527 3.7973 -0.02139 0 0 2.42996 -2.41227 -0 -0 -1.19279 -0.36621 0 0 0 0 0 0.00275 0.0006 0 0 0 -0.18719 0 1.8394 -0.4745 0.29106 -0.09486
ALA_304 -5.65016 0.41363 2.78571 -0.02263 0 0 2.6996 -2.51595 -0.01898 -0.1369 -2.23601 -0.37834 0 0 -0.50013 0 0 0.02139 0.13587 0 0 0 -0.30426 0 1.8394 -0.4409 0.25667 -4.05198
TYR_305 -7.3277 0.8245 5.84231 -0.97924 0.14779 0.40324 3.05811 -3.04372 -0 -0 -1.82429 -0.26257 0 0 -0.54243 0 0 0.02544 -0.00962 0.00087 0 1.91997 -0.29288 0.09864 1.2797 -0.23657 0.48016 -0.43829
GLN_306 -5.37049 0.35037 5.55622 -0.25458 0.03301 0.16844 2.14823 -2.55235 -0 -0 -1.76471 -0.57153 0 0 0 -0.77751 0 0.01698 -0.01084 0.29563 0 3.12175 -0.21527 0 -0.18838 -0.298 0.95859 0.64556
ALA_307 -4.85925 0.3036 3.56793 -0.02548 0.00014 0 2.70559 -2.44201 -0.01898 -0.1369 -2.22007 -0.2057 0 0 -0.87761 0 0 0.00598 -0.03879 0 0 0 -0.07304 0 1.8394 -0.78202 0.74503 -2.51218
ASP_308 -2.13732 0.14048 2.93725 -0.10511 0.00165 0.32329 1.30045 -1.32452 -0 -0 -0.87108 -0.29524 0 0 -0.59463 0 0 0.03126 -0.05187 0.04073 0 1.95365 -0.23115 0 -2.3716 -0.49956 0.26444 -1.48888
ASP_309 -4.22792 0.36168 5.82524 -0.10167 0.00363 0.29879 3.61774 -2.5881 -0 -0 -4.49259 -1.23731 0 0 -1.61096 0 0 0.01453 -0.02283 0.00168 0 2.17435 -0.19105 0 -2.3716 -0.00357 0.45684 -4.09311
ARG_310 -5.5999 0.37664 6.26739 -0.65129 0.08292 0.43511 3.08249 -2.83434 -0 -0 -4.95219 0.68857 0 0 -1.38959 0 0 0.03683 -0.04337 0.11015 1.97435 0 -0.1437 0 -1.2888 -0.22808 0.49036 -3.58644
GLN_311 -3.05104 0.26798 3.80514 -0.84799 0.11789 0.90101 1.47904 -1.73784 -0 -0 -1.01436 -0.85904 0 0 0 0 0 0.02757 -0.04778 0.00193 0 2.85 -0.24875 0 -0.18838 -0.46037 0.23842 1.23344
ASP_312 -5.49682 0.3411 6.89625 -0.10641 0.00047 0.31175 3.89852 -3.21658 -0 -0 -5.36286 -0.59862 0 0 -1.37498 0 0 0.03828 0.05345 0.05073 0 2.31062 -0.20238 0 -2.3716 -0.30334 0.39412 -4.73831
LEU_313 -7.44441 0.3756 2.75728 -0.45073 0.1742 0.10235 2.53732 -2.57723 -0 -0 -1.28043 0.18362 0 0 0 0 0 0.01492 -0.02272 0.06261 0.45298 0 -0.25309 0 0.18072 -0.21776 0.53229 -4.87248
LEU_314 -6.07683 0.25814 4.3563 -0.65469 0.19547 0.24568 2.62328 -2.69412 -0 -0 -2.04488 0.04977 0 0 0 0 0 0.00914 0.15614 0.08846 1.11589 0 -0.28841 0 0.18072 -0.23419 0.54235 -2.17179
SER_315 -4.22519 0.2528 5.49046 -0.028 0 0.06451 2.70449 -2.57705 -0 -0 -1.91986 -0.57382 0 0 0 0 0 0.00622 0.04469 0.00119 0.73268 0 0.33408 0.60208 -0.77834 -0.05457 0.42501 0.50138
ALA_316 -5.35234 0.36908 3.95956 -0.02225 0 0 2.54473 -2.58952 -0.01389 -0.14473 -2.26652 -0.37403 0 0 0 0 0 0.01292 0.16325 0 0 0 -0.35941 0 1.8394 -0.25006 0.25046 -2.23335
ILE_317 -8.52348 0.89552 4.38465 -0.51413 0.39377 0.10585 3.08297 -2.97384 -0 -0 -2.28838 -0.10334 0 0 0 0 0 0.01449 0.02572 0.0038 0.57173 0 -0.42462 0 0.73287 -0.33797 0.5687 -4.38572
SER_318 -5.11923 0.28883 6.90997 -0.02186 0 0.02086 3.20822 -3.1817 -0 -0 -2.67114 -0.31257 0 0 0 -0.59499 0 0.0538 -0.00535 0.00707 0.50498 0 0.31125 0.60039 -0.77834 -0.00187 0.71301 -0.06867
GLU_319 -4.19672 0.16166 5.42604 -0.21353 0.02184 0.28271 1.79857 -2.49591 -0.01389 -0.14473 -1.45144 -0.57381 0 0 0 0 0 0.003 0.25899 0.04798 0 3.01338 -0.24913 0 -2.7348 -0.29477 0.47873 -0.87584
PHE_320 -7.76536 0.6367 4.79693 -0.77108 0.02607 0.20058 2.2936 -2.89991 -0 -0 -1.95781 -0.13202 0 0 0 0 0 0.01642 0.039 0.1935 0 1.73076 -0.4668 0 1.0402 -0.20588 0.39416 -2.83095
LEU_321 -6.85248 0.73699 4.44938 -0.50327 0.2798 0.12191 2.56037 -2.66125 -0 -0 -1.98049 0.25246 0 0 0 0 0 0.05289 -0.05284 0.01252 0.2933 0 -0.29976 0 0.18072 -0.08609 0.44839 -3.04746
ASP_322 -4.67066 0.21783 6.225 -0.10866 0.00621 0.32958 2.6659 -2.8516 -0.00294 -0.01168 -3.79859 -0.52452 0 0 0 -0.94596 0 0.04426 -0.07887 0.00061 0 1.80619 -0.01978 0 -2.3716 -0.35457 0.5469 -3.89693
GLY_323 -3.24328 0.51722 2.94747 -8e-05 0 0 1.50556 -1.58923 -0 -0 -1.90656 -0.34066 0 0 -0.53832 0 0 0.08498 -0.09907 0 0 0 0.53318 0 0.83697 0.04921 0.46502 -0.77759
SER_324 -3.79955 0.25623 3.78343 -0.01949 0 0.03207 1.87999 -1.90966 -0.03815 -0.22641 -2.64796 -0.967 0 0 -0.49931 0 0 0.21553 0.04421 0.01826 1.71184 0 -0.22588 0.60101 -0.77834 0.53753 0.27324 -1.75841
ILE_325 -6.73552 0.85116 0.32083 -0.46547 0.37372 0.09564 0.61376 -1.40503 -0 -0 -0.63097 -0.04177 0 0 0 0 0 3.71474 -0.01823 0.07337 0.27797 0 -0.65254 0 0.73287 0.17161 0.76761 -1.95625
VAL_326 -4.95752 0.36195 0.46752 -0.28648 0.1569 0.06202 0.57387 -1.09174 -0.01935 -0.07508 0.1388 -0.06743 0 0 0 0 0 0.24366 0.08518 0.00089 0.04535 0 -0.38222 0 1.9342 -0.37131 0.92901 -2.25178
ILE_327 -3.5985 0.57368 0.71429 -0.60427 0.38737 0.11336 0.49826 -0.90466 -0 -0 -0.20695 0.23709 0 0 0 0 0 0.05533 -0.04816 0.1226 0.97404 0 -0.74435 0 0.73287 -0.43593 1.27816 -0.85578
PRO_328 -3.97712 1.04145 1.92796 -0.20184 0.00532 0.14604 1.02502 -0.89125 -0 -0 0.28966 0.01032 0 0 0 0 0 0.02255 0.38768 0.00587 0.35881 0 -0.8326 0 -2.4119 -0.38211 1.65524 -1.82089
PRO_329 -3.25656 0.63656 1.45285 -0.08049 0 0.04929 0.65765 -0.71666 -0 -0 0.02204 0.4998 0 0 0 0 0 0.04959 -0.19339 0.07398 0.38197 0 -0.88545 0 -2.4119 0.53462 1.11474 -2.07139
SER_330 -3.33511 0.49696 2.99773 -0.02779 1e-05 0.02264 1.32757 -1.50643 -0.01143 -0.08179 -0.43921 -0.25776 0 0 0 0 0 0.02867 0.08677 0.04316 0.44284 0 -0.06601 0.62252 -0.77834 0.41677 0.66226 0.64402
GLU_331 -1.67082 0.06128 1.83131 -0.49863 0.18921 1.58418 0.50055 -0.89593 -0 -0 -0.54678 -2.39969 0 0 0 0 0 0.06254 -0.04811 0.02003 0 4.18724 0.01973 0 -2.7348 -0.56761 0.37568 -0.53064
VAL_332 -3.82685 0.45115 0.40325 -0.28157 0.16263 0.05855 0.58935 -1.06077 -0 -0 0.84545 -0.11424 0 0 0 0 0 0.01036 -0.07463 0.01577 0.07631 0 -0.44645 0 1.9342 -0.54009 0.39243 -1.40516
GLU_333 -2.04894 0.05803 1.35536 -0.21877 0.03298 0.31414 0.49543 -0.72846 -0 -0 0.28601 -0.59724 0 0 0 0 0 0.0195 -0.01675 0.00843 0 3.02646 -0.33222 0 -2.7348 -0.60839 0.31557 -1.37366
GLY_334 -2.69328 0.43961 3.14537 -0.00233 0 0 1.69237 -1.60772 -0.00245 -0.00719 -0.87765 -0.40514 0 0 0 0 0 0.0069 -0.13244 0 0 0 -1.41558 0 0.83697 -0.09135 0.23146 -0.88247
ARG_335 -2.50158 0.2675 3.11144 -0.76383 0.10521 0.50483 1.89507 -1.47546 -0 -0 -1.47501 0.34823 0 0 0 0 0 0.02837 -0.06329 0.00804 1.57546 0 -0.19312 0 -1.2888 0.00202 0.25286 0.33793
ASP_336 -3.34137 0.29192 4.22154 -0.12131 0.02834 0.37915 1.45811 -1.89085 -0 -0 -1.83923 -0.38724 0 0 0 -0.89787 0 0.0271 -0.06047 0.00621 0 1.80876 -0.01228 0 -2.3716 -0.39051 0.22434 -2.86727
LEU_337 -5.27404 0.46637 4.18944 -0.67873 0.22443 0.25833 2.51224 -2.26478 -0 -0 -1.72924 0.07708 0 0 -0.4071 0 0 0.04435 -0.03336 0.03625 0.93763 0 -0.23908 0 0.18072 -0.1975 0.3708 -1.52621
LEU_338 -5.05193 0.6035 3.4412 -0.4792 0.21279 0.11731 2.45611 -2.16795 -0.01572 -0.05179 -1.52525 0.13202 0 0 0 0 0 0.01204 0.32841 0.00343 0.22152 0 -0.24062 0 0.18072 -0.20378 0.52002 -1.50715
ARG_339 -4.8922 0.44718 6.71432 -0.84796 0.12853 0.54415 3.53065 -2.91987 -0.00891 -0.0341 -4.39321 0.15843 0 0 0 -0.89787 0 0.0177 -0.06689 0.08148 2.53398 0 -0.20846 0 -1.2888 -0.18798 0.5875 -1.00234
SER_340 -3.43484 0.37301 4.27972 -0.03662 7e-05 0.04994 2.22175 -2.16597 -0 -0 -2.44746 -0.58551 0 0 -0.4071 0 0 0.01529 -0.08952 0.06069 0.16371 0 -0.22636 1.73495 -0.77834 -0.37283 0.57231 -1.0731
VAL_341 -5.49588 0.63551 3.59233 -0.32024 0.2435 0.0747 3.09848 -2.4446 -0 -0 -2.46062 -0.40475 0 0 0 0 0 0.01452 -0.07543 0.00099 0.39498 0 -0.07164 0 1.9342 -0.47609 0.59271 -1.16732
ALA_342 -4.04352 0.3595 4.39099 -0.02343 0 0 2.30523 -2.38767 -0.01327 -0.04459 -1.75724 -0.36445 0 0 0 0 0 0.01242 -0.04156 0 0 0 -0.34534 0 1.8394 -0.43864 0.43705 -0.11512
ALA_343 -4.12905 0.26176 4.50821 -0.02075 0 0 2.00908 -2.40917 -0.00891 -0.0341 -0.91447 -0.36185 0 0 0 0 0 0.03541 -0.01708 0 0 0 -0.16955 0 1.8394 -0.46256 0.22998 0.35635
PHE_344 -8.01736 0.78364 4.04312 -0.72764 0.28483 0.30911 2.45227 -2.69105 -0.01517 -0.14857 -1.63237 -0.39011 0 0 0 0 0 0.06144 -0.02454 0.05914 0 4.3891 -0.20022 0 1.0402 -0.18188 0.5085 -0.09756
GLN_345 -7.50414 0.48003 6.48174 -0.82889 0.1704 0.90201 3.21762 -3.37633 -0 -0 -3.18458 -0.96996 0 0 -0.53832 0 0 0.14129 0.06293 0.24479 0 3.0698 -0.21322 0 -0.18838 -0.18737 0.78706 -1.43352
ARG_346 -6.47734 0.44177 6.95637 -0.72909 0.09054 0.46346 2.62621 -3.3705 -0 -0 -2.55653 0.328 0 0 0 0 0 0.0628 0.03254 0.06232 1.4491 0 -0.07943 0 -1.2888 -0.34598 0.61495 -1.71961
GLU_347 -4.88858 0.31647 5.91543 -0.21077 0.02419 0.28641 2.48767 -2.64994 -0.01517 -0.14857 -1.82375 -0.5841 0 0 0 0 0 0.02888 -0.03042 0.00188 0 3.01907 -0.20973 0 -2.7348 -0.41825 0.31769 -1.31638
LEU_348 -9.57879 0.92518 5.43211 -0.48325 0.22824 0.1136 3.04912 -3.49342 -0.01635 -0.14316 -2.82365 0.22723 0 0 0 0 0 0.01192 -0.00882 0.01853 0.35561 0 -0.27762 0 0.18072 -0.39683 0.27486 -6.40479
LEU_349 -5.84119 0.32747 5.62726 -0.48223 0.23446 0.11297 2.85828 -2.72198 -0 -0 -2.26908 0.21739 0 0 0 0 0 0.00636 0.07428 0.03923 0.3349 0 -0.28324 0 0.18072 -0.31002 0.29822 -1.5962
ARG_350 -4.59497 0.2152 5.06096 -0.44433 0.05228 0.22442 1.71642 -2.26613 -0.01974 -0.15394 -1.03582 0.32496 0 0 0 0 0 0.01517 -0.00459 0.10867 2.0505 0 -0.17822 0 -1.2888 -0.43048 0.26553 -0.38292
LYS_351 -6.10559 0.58691 6.45131 -0.53388 0.15415 0.34553 2.56236 -2.74638 -7e-05 -0.00097 -1.59245 0.08899 0 0 0 0 0 0.03976 0.2402 0.14269 1.90052 0 -0.15913 0 -1.5107 -0.3721 0.35723 -0.15162
ARG_352 -6.25597 0.37378 6.65006 -0.61443 0.07762 0.35486 2.92069 -3.00594 -0 -0 -3.81469 0.40836 0 0 0 -1.70627 0 0.18817 -0.03879 0.20594 2.39836 0 -0.09904 0 -1.2888 -0.30624 0.46168 -3.09066
ARG_353 -4.2736 0.20858 4.64173 -0.56077 0.09139 0.32518 1.19148 -1.98195 -0.00689 -0.04569 -1.12626 0.52568 0 0 0 0 0 0.36878 0.66782 0.04705 2.03453 0 -0.00192 0 -1.2888 -0.36319 0.5655 1.01865
GLU_354 -3.18271 0.2156 4.45884 -0.21607 0.0319 0.32321 1.78938 -1.75294 -0.00689 -0.04569 -2.69324 -0.57083 0 0 0 -0.73582 0 0.49169 0.04218 0.0151 0 3.35382 0.10127 0 -2.7348 -0.1822 1.12533 -0.17289
ARG_355 -2.77177 0.35161 2.9695 -0.83265 0.13315 0.63296 0.86805 -1.20009 -0.04713 -0.41779 -0.69786 0.04307 0 0 0 0 0 0.09501 -0.0436 0.0153 2.14159 0 -0.09649 0 -1.2888 -0.25016 0.9977 0.6016
GLU_356 -4.75647 0.38033 6.13877 -0.19145 0.03225 0.27186 2.70107 -2.28073 -0.04042 -0.20939 -4.2087 -0.59212 0 0 -1.24035 -0.84476 0 0.02604 -0.01422 0.00582 0 2.48734 0.06753 0 -2.7348 1.12415 0.39697 -3.48128
GLN_357 -3.91739 0.31924 4.48694 -0.55215 0.13973 0.52833 2.16579 -1.92677 -0.01736 -0.16951 -2.48266 -0.66233 0 0 -0.82137 -0.85417 0 0.02998 0.00107 0.02772 0 4.28571 -0.12208 0 -0.18838 1.27251 0.34154 1.88439
THR_358 -1.68186 0.08882 1.00218 -0.171 0.09576 0.06324 0.10777 -0.69506 -0.01011 -0.13044 -0.09913 0.21342 0 0 0 0 0 0.01757 0.00344 4e-05 0.105 0 -0.01548 2.28465 -1.0874 -0.04158 0.20804 0.25785
LYS_359 -2.8646 0.19199 2.61871 -0.35491 0.03435 0.16952 1.08446 -1.26136 -0.00192 -0.00528 -2.10006 0.06996 0 0 0 -0.79421 0 0.00108 -0.03815 0.01604 1.85172 0 0.0667 0 -1.5107 -0.03887 0.22306 -2.64247
VAL_360 -3.55491 0.16345 1.05298 -0.30901 0.19548 0.06417 0.27466 -1.05313 -0 -0 -0.11827 -0.33 0 0 0 0 0 0.00511 0.00296 0.01161 0.09312 0 -0.48458 0 1.9342 -0.26225 0.25577 -2.05866
GLU_361 -6.09835 0.43652 6.45906 -0.3298 0.0491 0.4538 2.89635 -2.67758 -0 -0 -5.04738 -0.22883 0 0 -2.40271 0 0 0.02048 0.06796 0.11539 0 3.76514 0.03034 0 -2.7348 -0.28587 0.3797 -5.13148
MET_362 -5.84328 0.30805 4.6324 -0.20642 0.02462 0.08954 1.71872 -2.08735 -0.00358 -0.0491 -1.643 -0.60121 0 0 0 0 0 0.01055 -0.01558 0.26838 2.37479 0 -0.08544 0 0.60916 0.11484 0.44222 0.0583
THR_363 -4.26527 0.38902 3.1721 -0.11471 0.04207 0.0508 2.01357 -1.90126 -0 -0 -1.96266 -1.19313 0 0 0 0 0 0.01085 -0.02549 0.04636 0.39879 0 0.15244 2.29043 -1.0874 0.15327 0.44179 -1.38845
THR_364 -3.09632 0.16668 2.93487 -0.12411 0.06206 0.0652 0.7673 -1.3791 -0.0002 -0.00099 -0.0367 -1.09146 0 0 0 0 0 0.00379 0.00967 0.02313 0.06543 0 -0.03314 2.27448 -1.0874 -0.21571 0.38293 -0.30959
ARG_365 -5.38018 0.38333 4.7964 -0.45288 0.05948 0.26519 1.39175 -2.07311 -0.03526 -0.14692 -0.06057 0.00246 0 0 0 0 0 0.00847 -0.03884 0.00572 1.98368 0 -0.18052 0 -1.2888 -0.22391 0.20715 -0.77737
GLY_366 -2.93688 0.13604 3.88283 -5e-05 0 0 2.23351 -1.89227 -0.0065 -0.05057 -1.74073 -0.38361 0 0 -1.03738 0 0 0.00299 -0.15723 0 0 0 -1.25458 0 0.83697 -0.52152 0.34258 -2.5464
GLY_367 -2.40275 0.11064 2.36787 -0.00017 0 0 0.9332 -1.2681 -0.03884 -0.19602 -0.36346 -0.2904 0 0 0 0 0 0.02004 -0.28973 0 0 0 -1.34955 0 0.83697 -0.48392 0.28862 -2.12559
TYR_368 -7.67363 0.53337 4.5892 -0.57882 0.04238 0.32829 1.61264 -2.55497 -0 -0 -0.4335 -0.21177 0 0 0 0 0 0.00274 -0.0002 0.11925 0 1.8666 -0.39331 0.00034 1.2797 -0.19746 0.48107 -1.18808
THR_369 -4.25964 0.50381 4.32158 -0.20812 0.17605 0.07828 2.56069 -1.94305 -0 -0 -1.4854 -0.81618 0 0 -1.3824 0 0 0.01222 0.00367 0.00178 0.06138 0 -0.02213 4.48644 -1.0874 -0.08991 0.77242 1.6841
ALA_370 -3.4914 0.57089 2.93278 -0.02589 0.00088 0 1.33427 -1.65321 -0 -0 -0.04534 -0.28834 0 0 0 0 0 0.01039 0.29527 0 0 0 0.2829 0 1.8394 0.08108 1.08742 2.93109
PRO_371 -2.74636 0.59662 2.41427 -0.06896 0 0.04317 1.20333 -1.09935 -0.0052 -0.06523 -0.29152 0.62584 0 0 0 0 0 0.003 -0.1574 0.02179 0.47246 0 -0.25417 0 -2.4119 -0.21936 0.96952 -0.96946
GLY_372 -1.55492 0.28242 1.5006 -5e-05 0 0 0.66484 -0.79664 -0 -0 0.33602 -0.42176 0 0 0 0 0 0.0051 -0.0619 0 0 0 0.24363 0 0.83697 -0.11842 0.28955 1.20545
LYS_373 -4.28554 0.5613 3.09222 -0.32226 0.05351 0.1885 1.36078 -1.56586 -0 -0 -0.67177 -0.29506 0 0 0 0 0 0.0032 -0.05201 0.00373 1.8163 0 0.02259 0 -1.5107 0.03169 0.21496 -1.35442
GLU_374 -3.18875 0.18501 3.52506 -0.20771 0.02505 0.28333 1.28249 -1.56856 -0.00523 -0.06536 -0.45394 -0.39516 0 0 0 0 0 0.00334 0.18879 0.08403 0 3.49452 -0.00128 0 -2.7348 -0.3668 0.26331 0.34737
LEU_375 -3.61292 0.24695 2.9078 -0.65151 0.16227 0.20429 1.04389 -1.33647 -3e-05 -0.00012 -0.48424 0.24441 0 0 -0.58706 0 0 0.00462 0.04625 0.00533 0.51739 0 -0.09402 0 0.18072 0.31355 0.50584 -0.38308
SER_376 -2.24087 0.10653 2.51885 -0.03043 0 0.07332 1.12288 -1.06449 -0 -0 -0.667 -0.37405 0 0 -0.81551 0 0 0.00713 0.28239 0.00017 1.05046 0 0.08949 0.60078 -0.77834 1.68434 0.54162 2.10727
LEU_377 -4.09184 0.27706 2.88141 -0.49175 0.25194 0.09719 1.29115 -1.40285 -0 -0 0.23716 0.20513 0 0 -1.00013 0 0 0.00705 0.05391 0.09949 0.53795 0 -0.37293 0 0.18072 0.92793 0.44254 0.13114
GLU_378 -1.11986 0.04284 1.12877 -0.22863 0.04118 0.37277 0.02778 -0.52229 -0 -0 0.03284 -0.53777 0 0 0 0 0 0.00414 0.01212 3e-05 0 2.93123 0.14761 0 -2.7348 -0.22026 0.41811 -0.20419
LEU_379 -2.86019 0.18313 1.37472 -0.47739 0.1914 0.08346 0.58632 -0.8549 -0 -0 0.19189 0.3497 0 0 0 0 0 0.00181 0.00153 0.02865 0.33227 0 -0.2315 0 0.18072 -0.28114 0.24592 -0.95358
GLY_380 -1.09806 0.05467 1.25546 -0.00031 0 0 0.54726 -0.60775 -0 -0 -0.23698 -0.15347 0 0 0 0 0 0.01194 -0.04777 0 0 0 -0.92885 0 0.83697 -0.18858 0.23127 -0.32419
GLY_381 -1.28138 0.1262 1.0267 -0.00107 0 0 0.25556 -0.57773 -0 -0 -0.26836 -0.30191 0 0 0 0 0 0.0048 -0.0874 0 0 0 -1.40746 0 0.83697 0.5317 0.22423 -0.91915
SER_382 -2.58589 0.2564 2.68325 -0.02496 0 0.02024 0.86795 -1.33782 -0.04742 -0.26479 -0.86228 -0.12178 0 0 0 0 0 0.00866 -0.04106 0.05346 0.46486 0 -0.08548 0.60837 -0.77834 0.21733 0.20134 -0.76795
GLU_383 -3.11674 0.2098 2.68621 -0.28033 0.048 0.34061 0.44452 -1.21017 -0.00364 -0.0268 -0.23399 -0.23323 0 0 0 0 0 0.01308 0.07046 0.00144 0 3.18025 -0.0318 0 -2.7348 -0.45344 0.18453 -1.14603
ALA_384 -2.26186 0.14531 1.84279 -0.02805 0.01785 0 0.65516 -0.9478 -0 -0 -0.82363 -0.5836 0 0 0 0 0 0.00952 -0.08074 0 0 0 0.26227 0 1.8394 -0.05596 0.30579 0.29644
THR_385 -5.52932 0.91431 4.89921 -0.12203 0.1584 0.07671 1.23002 -2.54131 -0.04072 -0.21323 -1.97114 -0.52688 0 0 0 0 0 0.04734 0.23494 6e-05 0.04903 0 -0.46676 2.31381 -1.0874 -0.06709 1.2406 -1.40146
PRO_386 -2.27547 0.54644 2.27127 -0.13821 0.00058 0.10049 0.61713 -0.91324 -0 -0 0.21077 0.17946 0 0 0 0 0 0.01703 -0.04393 0.00324 0.15008 0 -1.08654 0 -2.4119 -0.5585 1.35933 -1.97196
GLU_387 -3.92112 0.48859 5.88339 -0.24946 0.09172 0.41351 3.35638 -2.3809 -0 -0 -5.33026 -0.51034 0 0 -1.3824 -0.79421 0 0.22205 -0.09365 0.19013 0 3.22676 0.05456 0 -2.7348 -0.4279 0.91021 -2.98772
ASP_388 -4.7673 0.32745 6.51717 -0.16795 0.00875 0.52793 2.65822 -2.65599 -0 -0 -3.96866 -0.83942 0 0 0 -1.15183 0 0.2552 -0.00185 0.07692 0 3.00725 -0.80775 0 -2.3716 -0.23686 1.02399 -2.56632
ASP_389 -5.23389 0.64812 6.84111 -0.17663 0.01092 0.53693 2.72536 -2.78989 -0.03608 -0.16291 -2.00702 -0.88891 0 0 -0.93072 0 0 0.31845 -0.06013 0.03468 0 2.83694 -0.08222 0 -2.3716 -0.43241 1.26238 0.04246
PRO_390 -3.90467 0.53931 3.15154 -0.06835 0 0.04227 0.99165 -1.2726 -0.00777 -0.03597 -0.4541 0.59103 0 0 0 0 0 0.06917 -0.17974 0.05114 0.25638 0 -0.71689 0 -2.4119 -0.11212 1.36491 -2.1067
LEU_391 -5.34702 0.4233 1.56777 -0.5082 0.21015 0.14887 1.017 -1.43112 -0.00019 -0.00366 -1.82712 0.01184 0 0 -0.93072 0 0 0.12189 0.06646 0.13511 0.64753 0 -0.06522 0 0.18072 0.55175 0.97042 -4.06042
ARG_392 -6.40641 0.29728 8.28621 -0.43081 0.0625 0.21574 4.11499 -3.47548 -0.00711 -0.08337 -4.36562 0.14707 0 0 -1.46507 -0.54488 0 0.0482 0.00908 0.52815 2.33383 0 -0.24386 0 -1.2888 0.29421 0.78971 -1.18443
ARG_393 -4.3973 0.24671 4.0398 -1.14736 0.3075 0.62043 1.23649 -1.71018 -0.01993 -0.16387 -1.46063 0.50079 0 0 0 -0.80858 0 0.01225 -0.00088 0.11479 2.53529 0 -0.12932 0 -1.2888 -0.2423 0.59485 -1.16025
THR_394 -4.77249 0.45806 4.98165 -0.12284 0.05906 0.06151 2.3464 -2.26969 -0.03772 -0.29399 -1.81079 -0.86291 0 0 -2.0931 -0.72722 0 0.80665 -0.0244 0.0678 0.46175 0 -0.48312 4.27169 -1.0874 -0.06393 0.68638 -0.44865
GLY_395 -1.14334 0.04994 1.43178 -6e-05 0 0 0.40047 -0.61491 -3e-05 -0.00087 0.20741 -0.37995 0 0 0 0 0 0.26377 -0.14491 0 0 0 -1.50584 0 0.83697 -0.42498 0.49709 -0.52745
ARG_396 -5.00949 0.59338 5.57646 -0.75206 0.16101 0.4253 2.66574 -2.36778 -0.00237 -0.01931 -2.72611 0.5518 0 0 -1.49299 0 0 0.01373 -0.00476 0.2584 2.5389 0 0.08709 0 -1.2888 -0.193 1.05917 0.07432
PRO_397 -3.43823 0.68622 2.63381 -0.11876 0.00478 0.08784 1.51064 -1.16306 -0 -0 -1.72682 0.23363 0 0 -0.54588 0 0 0.02151 -0.0304 0.03705 0.11327 0 -0.8471 0 -2.4119 0.04615 1.23076 -3.67647
PHE_398 -7.3377 0.74218 3.05474 -0.59583 0.10421 0.31321 2.63676 -2.41675 -0 -0 -2.49914 -0.41549 0 0 0 0 0 0.08346 -0.01055 0.21857 0 1.94896 0.2111 0 1.0402 -0.12408 0.70312 -2.34306
GLY_399 -4.67864 0.34161 5.23577 -5e-05 0 0 2.8348 -2.55244 -0 -0 -3.02682 -0.41494 0 0 0 0 0 0.02287 -0.05797 0 0 0 0.20205 0 0.83697 0.68698 0.68403 0.11423
GLY_400 -4.7566 0.27835 5.21623 -4e-05 0 0 2.20182 -2.57578 -0.01418 -0.10418 -1.84503 -0.41522 0 0 -0.89091 0 0 0.01417 -0.13598 0 0 0 0.3881 0 0.83697 0.76821 0.32443 -0.70965
LEU_401 -7.47703 0.55202 3.52607 -0.65744 0.21504 0.22394 1.92024 -2.49293 -0 -0 -1.1979 0.11463 0 0 0 0 0 0.04255 0.0078 0.02206 0.82578 0 -0.21971 0 0.18072 0.15289 0.23377 -4.02751
ILE_402 -6.42771 0.27208 5.58984 -0.49688 0.33136 0.10008 2.72581 -2.90934 -0 -0 -2.21811 0.04423 0 0 0 0 0 0.01837 -0.03196 0.03079 0.52443 0 -0.43489 0 0.73287 -0.0187 0.25021 -1.91753
ARG_403 -8.81439 0.49768 10.2023 -0.6675 0.07614 0.44123 4.40912 -4.64945 -0 -0 -4.78121 0.47237 0 0 -0.42769 -0.60695 0 0.0079 0.02974 0.06434 2.49029 0 -0.09044 0 -1.2888 -0.19355 0.59563 -2.23321
ASP_404 -7.97958 0.44047 11.2317 -0.09122 0.00054 0.26684 5.51864 -4.86257 -0 -0 -11.0056 -0.44153 0 0 -2.35573 -0.36025 0 0.02039 -0.0283 0.0845 0 1.78898 0.21071 0 -2.3716 -0.31271 1.11933 -9.12696
VAL_405 -5.83681 0.42762 4.7369 -0.3075 0.21686 0.06993 2.66843 -2.64284 -0 -0 -2.39156 -0.11833 0 0 0 0 0 0.01196 -0.061 0.00264 0.06699 0 -0.39394 0 1.9342 -0.08232 0.78952 -0.90926
ARG_406 -4.51713 0.22967 4.20104 -0.4401 0.0421 0.21862 1.77582 -2.03312 -0 -0 -1.21494 0.34124 0 0 0 0 0 0.00679 0.00166 0.0111 2.07034 0 -0.16701 0 -1.2888 -0.24803 0.20702 -0.80375
ARG_407 -6.29204 0.30383 7.59592 -1.05649 0.15792 0.78057 2.89207 -3.3309 -0.01345 -0.07661 -3.7548 0.28485 0 0 -0.71705 -0.36025 0 0.0235 -0.02513 0.0381 2.63385 0 0.02352 0 -1.2888 -0.17791 0.41021 -1.94909
ARG_408 -8.44998 0.71771 7.72111 -0.79087 0.23823 0.51394 2.86707 -3.61941 -0.02041 -0.16297 -2.47206 0.61715 0 0 0 0 0 0.0551 0.13411 0.4923 2.79795 0 -0.14037 0 -1.2888 0.03842 0.74513 -0.00665
TYR_409 -4.90012 1.04792 4.32879 -1.11369 0.12916 0.51677 2.1877 -2.04124 -2e-05 -0.0003 -1.97384 -0.23143 0 0 0 0 0 0.04404 -0.01863 0.01323 0 1.86447 -0.3524 0 1.2797 5.70244 1.65515 8.1377
PRO_410 -4.1674 0.87761 2.6119 -0.07993 0 0.04824 0.77091 -1.13665 -0 -0 -0.43604 0.59428 0 0 0 0 0 0.07791 -0.19816 0.00063 0.37868 0 -0.74232 0 -2.4119 5.89207 1.62981 3.70965
HIS_411 -5.10238 0.40464 5.35034 -0.49077 0.03264 0.58358 2.21569 -2.4163 -0.03686 -0.27868 -2.31111 -0.12709 0 0 0 0 0 0.06603 0.03922 0.12604 0 1.70448 -0.50567 0 -0.45461 0.12573 0.92843 -0.14664
TYR_412 -5.26676 0.54355 3.8842 -0.97516 0.09148 0.40482 2.12289 -2.1557 -0 -0 -1.15769 -0.27548 0 0 0 0 0 0.04222 -0.00626 0.00053 0 1.83078 -0.38857 0.00031 1.2797 -0.00048 0.67466 0.64905
LEU_413 -4.884 0.28217 4.34737 -0.48233 0.23691 0.11084 1.56003 -2.19046 -2e-05 -0.0003 -1.99901 0.22872 0 0 0 0 0 0.04605 -0.01364 0.03265 0.35789 0 -0.27868 0 0.18072 -0.13388 0.26991 -2.32906
SER_414 -4.42215 0.35763 5.76053 -0.02299 0 0.0207 2.22823 -2.59532 -0.00592 -0.09773 -1.62273 -0.43293 0 0 0 0 0 0.01359 -0.03558 0.01089 0.65191 0 0.23446 0.60422 -0.77834 -0.29811 0.32878 -0.10083
ASP_415 -7.53316 0.88707 9.42093 -0.12242 0.03059 0.38435 4.44527 -4.02347 -0.0132 -0.07119 -7.20697 -0.45336 0 0 0 -0.64075 0 0.01775 0.03373 0.03193 0 1.8379 -0.00069 0 -2.3716 -0.1502 0.50978 -4.9877
PHE_416 -7.28779 0.91236 3.21381 -0.60045 0.05987 0.32896 2.17601 -2.38815 -0 -0 -1.76896 0.12716 0 0 0 0 0 0.00877 -0.01274 0.01361 0 2.35046 -0.04653 0 1.0402 0.33601 0.5277 -1.00969
ARG_417 -4.89411 0.27252 4.79534 -0.44895 0.05227 0.22515 1.9368 -2.25816 -0 -0 -0.87557 0.37577 0 0 0 0 0 0.05215 -0.02065 0.0543 2.04368 0 -0.16872 0 -1.2888 0.07596 0.42784 0.35682
ASP_418 -4.04263 0.34696 5.0454 -0.1193 0.02102 0.37062 1.51954 -2.24541 -0 -0 -1.27051 -0.29465 0 0 0 0 0 0.12151 -0.06515 0.00035 0 2.51361 -0.39494 0 -2.3716 -0.56755 0.33496 -1.09776
ALA_419 -4.69007 0.71639 2.60047 -0.02746 0.00478 0 1.49087 -1.87398 -0 -0 -2.15339 -0.42279 0 0 0 0 0 0.015 -0.05396 0 0 0 0.03879 0 1.8394 -0.62849 0.25268 -2.89178
LEU_420 -1.94636 0.13046 1.98361 -0.51982 0.24007 0.15008 0.91756 -0.93479 -0 -0 -0.38734 0.09877 0 0 0 0 0 0.29031 0.04154 0.02573 0.54847 0 0.00667 0 0.18072 -0.12287 0.37672 1.07951
ASP_421 -4.84805 1.0469 7.60475 -0.18699 0.03448 0.58283 4.02896 -2.97419 -0 -0 -6.83714 -1.23014 0 0 -0.87803 0 0 0.12216 -0.03832 0.03403 0 2.90689 -0.25848 0 -2.3716 0.85079 1.04681 -1.36434
PRO_422 -3.65775 0.52835 3.18028 -0.06806 0 0.04256 2.09528 -1.5302 -0 -0 -1.2304 0.592 0 0 0 0 0 0.04863 -0.13539 0.05057 0.19448 0 -0.83244 0 -2.4119 0.9164 0.99635 -1.22123
GLN_423 -7.14135 0.50841 7.26542 -0.36334 0.04714 0.23485 3.41007 -3.49867 -0.00462 -0.01973 -4.58281 -0.66716 0 0 -2.23817 0 0 0.03654 -0.0644 0.08267 0 3.61884 -0.19833 0 -0.18838 0.08977 0.44946 -3.22381
CYS_424 -7.0643 0.58181 4.11856 -0.03999 0 0.01626 2.99727 -2.45987 -0 -0 -2.8974 -0.31632 0 0 0 0 0 0.03946 0.22668 0.02065 0.34676 0 0.33854 0 3.6196 -0.16725 0.49206 -0.14748
LEU_425 -5.60788 0.37432 4.23649 -0.7027 0.26482 0.29452 2.44286 -2.43164 -0 -0 -1.2249 0.07323 0 0 0 0 0 0.02809 0.00392 0.07338 0.88275 0 -0.23229 0 0.18072 -0.06494 0.46731 -0.94193
ALA_426 -5.86709 0.42501 3.81975 -0.02127 0 0 2.39981 -2.71342 -0 -0 -2.19897 -0.36801 0 0 0 0 0 0.01123 0.03965 0 0 0 -0.27278 0 1.8394 -0.27102 0.37222 -2.80548
ALA_427 -5.59989 0.41434 3.47331 -0.0206 0 0 2.66976 -2.60334 -0.00291 -0.01499 -2.43859 -0.35208 0 0 0 0 0 0.02393 -0.02079 0 0 0 -0.16187 0 1.8394 -0.33324 0.30884 -2.81873
VAL_428 -7.6757 0.53378 3.80497 -0.31972 0.21599 0.07337 2.91077 -2.85758 -0 -0 -2.5354 -0.13546 0 0 0 0 0 0.02195 -0.054 0.0201 0.08636 0 -0.25777 0 1.9342 -0.20795 0.3388 -4.10329
ILE_429 -6.37764 0.3393 3.84883 -0.49574 0.35728 0.09928 2.11887 -2.31103 -0 -0 -1.44276 0.06417 0 0 0 0 0 0.00372 -0.05775 0.09323 0.48537 0 -0.44322 0 0.73287 -0.02603 0.33215 -2.6791
PHE_430 -7.69354 0.3461 2.9864 -0.72826 0.45249 0.31332 2.18309 -2.3417 -0 -0 -2.00682 -0.49702 0 0 0 0 0 0.01301 -0.00771 0.00342 0 4.34889 -0.2767 0 1.0402 0.07341 0.51415 -1.27727
ILE_431 -7.86683 1.00516 3.75218 -0.52465 0.45813 0.10637 2.7926 -3.03605 -0.00831 -0.05054 -2.41752 -0.05412 0 0 0 0 0 0.01667 -0.03363 0.14296 0.60922 0 -0.3888 0 0.73287 0.00203 0.65621 -4.10605
TYR_432 -10.3142 1.49098 4.9278 -0.96087 0.12223 0.35684 3.3981 -3.57461 -0.01478 -0.08749 -3.47561 -0.31712 0 0 -0.3614 0 0 0.01763 0.04338 0.0506 0 2.58729 -0.4665 0.41956 1.2797 0.06644 1.07975 -3.7323
PHE_433 -6.59741 0.46508 3.0475 -0.56993 0.04231 0.23911 2.20591 -2.4182 -0 -0 -1.83988 -0.06452 0 0 0 0 0 0.03097 -0.03642 0.01201 0 2.91649 -0.08771 0 1.0402 -0.01071 0.92619 -0.69902
ALA_434 -5.20902 0.71703 2.97657 -0.02375 0 0 2.10426 -2.17288 -0 -0 -1.23354 -0.3619 0 0 0 0 0 0.00924 -0.07065 0 0 0 -0.36249 0 1.8394 -0.42989 0.28086 -1.93677
ALA_435 -4.75087 0.23236 3.18959 -0.02135 0 0 2.12958 -2.16347 -0 -0 -2.09245 -0.31771 0 0 0 0 0 0.01339 -0.03823 0 0 0 0.256 0 1.8394 -0.10255 0.253 -1.57332
LEU_436 -8.02464 0.49852 2.32321 -0.70207 0.26273 0.28694 2.63138 -2.32442 -0.00831 -0.05054 -2.27681 0.11654 0 0 0 0 0 0.06992 -0.0315 0.02946 0.8299 0 -0.2186 0 0.18072 0.19321 0.37394 -5.84044
SER_437 -4.89535 0.80581 4.84472 -0.02962 0 0.06982 2.3725 -2.35361 -0.01187 -0.0725 -2.1711 -0.51333 0 0 0 0 0 0.08992 0.20743 0.00688 0.53525 0 0.37523 0.60001 -0.77834 5.7139 1.80889 6.60465
PRO_438 -6.67468 1.32976 5.08749 -0.0831 0 0.05207 2.12588 -2.2527 -0 -0 -1.58465 0.73991 0 0 0 0 0 0.0769 0.22857 0.01726 0.4324 0 0.48379 0 -2.4119 5.61939 2.26347 5.44985
ALA_439 -5.55018 0.38257 3.49599 -0.02086 0 0 2.60262 -2.43382 -0 -0 -2.13336 -0.37192 0 0 0 0 0 0.02257 -0.01728 0 0 0 -0.1597 0 1.8394 -0.23695 0.80652 -1.77441
ILE_440 -7.719 0.69368 3.12323 -0.52266 0.41041 0.10495 2.43952 -2.60362 -0 -0 -2.32175 -0.01711 0 0 0 0 0 0.01959 -0.06464 0.08012 0.56884 0 -0.4725 0 0.73287 -0.09661 0.33429 -5.31039
THR_441 -4.78408 0.19568 5.11477 -0.20458 0.13226 0.07456 2.60602 -2.54134 -0.02036 -0.08566 -2.5717 -0.13017 0 0 0 0 0 0.00437 0.02582 0.00024 0.06441 0 -0.00162 2.31629 -1.0874 0.06515 0.30449 -0.52285
PHE_442 -9.33741 0.9288 4.63993 -0.58696 0.0329 0.22358 2.67255 -3.25938 -0 -0 -2.83565 -0.08823 0 0 0 0 0 0.00776 -0.00211 0.21286 0 2.70954 0.00226 0 1.0402 -0.05498 0.28803 -3.40629
GLY_443 -5.35704 0.93223 4.52023 -5e-05 0 0 2.28917 -2.7343 -0.00854 -0.05874 -2.05017 -0.42494 0 0 0 0 0 0.01748 0.13894 0 0 0 0.56236 0 0.83697 0.15677 0.33534 -0.84429
GLY_444 -3.35164 0.16168 4.51258 -5e-05 0 0 2.09063 -2.22826 -0 -0 -2.06154 -0.42835 0 0 0 0 0 0.00606 -0.08495 0 0 0 0.25923 0 0.83697 0.79666 0.17549 0.68451
LEU_445 -6.35198 0.38727 4.90489 -0.47877 0.18688 0.11024 2.55986 -2.63622 -0.00282 -0.04816 -2.12441 0.24797 0 0 0 0 0 0.0055 -0.04515 0.0747 0.36518 0 -0.26944 0 0.18072 0.37884 0.22353 -2.33138
LEU_446 -8.74095 0.74891 5.94846 -0.67359 0.28214 0.24858 3.87714 -3.46435 -0.00344 -0.03281 -4.05179 0.08887 0 0 0 0 0 0.0299 0.04763 0.12994 1.06943 0 -0.28285 0 0.18072 -0.28722 0.38698 -4.4983
GLY_447 -4.25274 0.18518 5.50905 -5e-05 0 0 2.78022 -2.7422 -0.01079 -0.07563 -3.13244 -0.42751 0 0 0 0 0 0.02286 -0.07381 0 0 0 0.26221 0 0.83697 0.39961 0.30044 -0.41863
GLU_448 -2.89062 0.07981 3.86329 -0.2129 0.02141 0.28401 1.38974 -1.77002 -0.00282 -0.04816 -0.95741 -0.56351 0 0 0 0 0 0.0246 -0.05641 0.05031 0 3.00059 -0.28849 0 -2.7348 0.23186 0.23814 -0.34137
LYS_449 -6.31481 0.33898 6.60521 -0.35536 0.04791 0.18447 2.89501 -2.67826 -0 -0 -3.01912 0.27437 0 0 0 -0.53102 0 0.02402 -0.04065 0.19843 2.53098 0 -0.11891 0 -1.5107 -0.44965 0.48128 -1.43782
THR_450 -7.31096 0.4473 5.41337 -0.13833 0.06481 0.08669 3.06299 -2.94931 -0.01079 -0.07563 -4.28436 -0.03378 0 0 -0.29856 0 0 0.02669 -0.03046 0.00108 0.03187 0 -0.24033 4.08169 -1.0874 -0.22925 0.54397 -2.92873
GLN_451 -3.87726 0.35406 4.93517 -0.28295 0.05027 0.2607 2.16581 -2.21689 -0.02501 -0.11254 -2.49723 -0.71218 0 0 -0.61286 0 0 0.00426 -0.09256 0.0116 0 2.76578 -0.21567 0 -0.18838 -0.23101 0.43772 -0.07919
ASP_452 -4.38564 0.66467 4.17032 -0.12252 0.03314 0.39638 1.54729 -2.24218 -0.00344 -0.03281 -1.96009 -0.59606 0 0 0 0 0 0.00775 -0.0223 0.0057 0 2.01148 -0.05095 0 -2.3716 -0.02347 0.67732 -2.29701
LEU_453 -6.64806 0.67108 3.40243 -0.49715 0.24108 0.12351 1.88566 -1.95661 -0 -0 -1.47337 0.22268 0 0 -0.40667 0 0 0.0225 0.23117 0.00474 0.3115 0 -0.28691 0 0.18072 -0.0485 0.65167 -3.3685
ILE_454 -7.60752 0.65966 2.88907 -0.44664 0.31058 0.09375 1.27295 -2.12384 -0.00854 -0.05874 -0.61439 -0.07108 0 0 -0.29856 0 0 0.08478 -0.08974 0.04289 0.27093 0 -0.53541 0 0.73287 -0.27046 0.53737 -5.23006
GLY_455 -4.36633 0.42049 4.34237 -0.00066 0 0 2.22569 -2.30128 -0.00578 -0.03116 -1.87583 -0.21519 0 0 -0.51018 0 0 0.0481 0.01517 0 0 0 -0.78867 0 0.83697 0.30725 0.48489 -1.41415
VAL_456 -6.30625 0.55583 2.91545 -0.31829 0.25647 0.07358 1.74379 -2.17501 -0.00028 -0.00236 -0.97219 -0.17386 0 0 0 0 0 0.01938 -0.04213 0.00083 0.1514 0 -0.17856 0 1.9342 0.30076 0.27378 -1.94347
SER_457 -5.18046 0.26256 5.57708 -0.02621 0 0.06112 2.22128 -2.62037 -0.00039 -0.00118 -2.33299 -0.64972 0 0 -0.63935 0 0 0.011 0.09853 0.0005 0.5817 0 0.36846 0.63806 -0.77834 0.10715 0.26467 -2.03689
GLU_458 -8.89679 0.36587 9.86681 -0.44791 0.16215 1.38306 4.41465 -4.37442 -0.03766 -0.25089 -6.09768 -2.87594 0 0 -1.62217 -0.70946 0 0.01358 -0.02034 0.0023 0 4.0073 -0.27672 0 -2.7348 -0.09707 0.32849 -7.89764
LEU_459 -10.2302 2.06222 4.54035 -0.52303 0.18835 0.11758 3.20641 -3.35391 -0.02549 -0.16138 -3.12249 0.03285 0 0 0 0 0 0.02973 0.00536 0.55826 3.34111 0 -0.25347 0 0.18072 -0.40608 0.70088 -3.11227
ILE_460 -8.16056 0.5802 4.00056 -0.49128 0.30104 0.09795 2.97501 -2.94421 -0 -0 -2.70188 0.04163 0 0 0 0 0 0.02252 -0.02102 0.03611 0.50916 0 -0.45695 0 0.73287 -0.07081 0.74702 -4.80266
MET_461 -7.24277 0.69677 4.20974 -0.32934 0.04497 0.1199 2.46381 -2.67185 -0.00028 -0.00236 -2.25411 -0.15625 0 0 0 0 0 0.01721 0.04083 0.72129 1.75589 0 -0.01198 0 0.60916 -0.03035 0.5826 -1.43713
SER_462 -7.21756 0.37576 7.0273 -0.02887 0 0.06735 3.73634 -3.31973 -0 -0 -3.69835 -0.56493 0 0 -0.60513 0 0 0.0154 -0.03128 0.02557 0.76662 0 0.32657 0.63053 -0.77834 0.01422 0.52426 -2.73426
THR_463 -6.03327 0.66596 5.28933 -0.20053 0.11647 0.07228 2.92473 -2.90375 -0 -0 -3.25465 0.0253 0 0 0 0 0 0.00498 -0.00533 0.0587 0.0527 0 -0.0045 2.2774 -1.0874 0.24111 0.34962 -1.41084
ALA_464 -5.50602 0.24279 3.63461 -0.02123 0 0 2.75867 -2.67829 -0 -0 -2.4224 -0.35363 0 0 0 0 0 0.0037 -0.04505 0 0 0 -0.17689 0 1.8394 0.00768 0.31594 -2.40071
LEU_465 -4.7143 0.30894 4.66084 -0.47559 0.17652 0.11031 2.39448 -2.39536 -0 -0 -2.15771 0.23765 0 0 0 0 0 0.01705 -0.0257 0.09091 0.58288 0 -0.21594 0 0.18072 -0.19067 0.28907 -1.1259
GLN_466 -9.10523 0.61699 7.52569 -0.23225 0.02072 0.17935 3.73449 -3.66003 -0.00917 -0.08547 -4.13188 -0.45621 0 0 -0.5535 0 0 0.00654 0.05394 0.0078 0 3.43957 -0.20085 0 -0.18838 -0.1715 0.57545 -2.63394
GLY_467 -4.03933 0.16576 4.27229 -5e-05 0 0 2.32588 -2.28081 -0 -0 -2.6788 -0.39946 0 0 0 0 0 0.0157 -0.08356 0 0 0 0.24305 0 0.83697 0.40792 0.52352 -0.69092
VAL_468 -6.92696 0.74267 3.46488 -0.31257 0.23221 0.07215 2.49365 -2.62231 -0 -0 -2.23386 -0.1764 0 0 0 0 0 0.01237 -0.06244 0.00179 0.06339 0 -0.29622 0 1.9342 0.49693 0.29756 -2.81896
VAL_469 -6.10147 0.44239 4.43048 -0.3112 0.2033 0.07053 2.77381 -2.5564 -0.00121 -0.00555 -2.3898 -0.10453 0 0 0 0 0 0.00342 -0.05573 0.00791 0.03834 0 -0.30337 0 1.9342 -0.0706 0.33329 -1.66219
PHE_470 -9.70117 1.00804 4.81065 -1.01363 0.10106 0.39514 2.90212 -3.33632 -0 -0 -3.34293 0.06106 0 0 0 0 0 0.01357 -0.00382 0.0722 0 1.85909 -0.35161 0 1.0402 -0.05093 0.41296 -5.12433
CYS_471 -7.38774 0.85714 4.85973 -0.08733 0 0.04643 2.50825 -2.44791 -0 -0 -2.63843 -0.03049 0 0 -0.47719 0 0 0.03894 0.0507 0.07165 0.48101 0 0.269 0 3.6196 -0.22528 0.59759 0.10567
LEU_472 -5.72649 0.51312 2.73917 -0.49389 0.23525 0.12493 1.59504 -1.88045 -0.02041 -0.16297 -0.65713 0.18202 0 0 0 0 0 0.01905 -0.05321 0.01653 0.24585 0 -0.28435 0 0.18072 -0.22609 0.61841 -3.03489
LEU_473 -5.14765 0.38482 3.01201 -0.51579 0.24505 0.14184 1.98824 -2.09727 -0 -0 -1.50434 0.02442 0 0 0 0 0 0.01508 0.03712 0.03503 2.2985 0 -0.14483 0 0.18072 -0.01229 0.82369 -0.23566
GLY_474 -4.38819 0.33425 4.23237 -0.0002 0 0 2.33432 -2.32343 -0.00121 -0.00555 -3.74398 -0.17317 0 0 -1.0289 0 0 0.09624 -0.07338 0 0 0 -0.31668 0 0.83697 -0.0035 0.75675 -3.46731
ALA_475 -4.43977 0.60546 3.01541 -0.02179 0 0 1.38844 -1.82105 -0 -0 -1.49484 -0.3095 0 0 -1.03594 0 0 0.06246 0.0273 0 0 0 0.32951 0 1.8394 0.29361 0.45355 -1.10774
GLN_476 -7.33998 0.57439 5.97094 -0.41633 0.18227 0.32094 3.30698 -2.81715 -0.01881 -0.21746 -2.25311 -0.57613 0 0 -1.09917 0 0 0.0401 0.06831 0.03987 0 3.52067 -0.02386 0 -0.18838 0.60017 1.02365 0.69792
PRO_477 -5.8605 1.00882 4.44896 -0.07098 0 0.04408 1.02502 -1.62661 -0 -0 -0.26044 0.60603 0 0 0 0 0 0.06642 -0.08308 0.05321 0.2373 0 -0.5709 0 -2.4119 0.34439 1.20763 -1.84256
LEU_478 -8.14749 1.01963 3.31306 -0.5096 0.26593 0.13705 2.38473 -2.40676 -0.01599 -0.13553 -1.87371 0.24655 0 0 -1.91204 0 0 0.03921 -0.00419 0.09552 0.41441 0 -0.19015 0 0.18072 0.009 0.82282 -6.26684
LEU_479 -6.57905 0.26714 2.64512 -0.45299 0.18667 0.08233 1.95439 -1.93122 -0 -0 -1.12689 0.31855 0 0 0 0 0 0.05168 -0.07368 0.03724 0.83257 0 -0.11356 0 0.18072 -0.36443 0.63045 -3.45495
VAL_480 -5.74715 0.47811 3.26863 -0.29462 0.23202 0.07562 1.93532 -2.23795 -0.01361 -0.07939 0.17203 -0.54144 0 0 -0.90739 0 0 0.11574 -0.03009 0.00084 0.13385 0 -0.2609 0 1.9342 -0.2298 0.42796 -1.56803
ILE_481 -6.04626 0.92572 0.17822 -0.50138 0.48355 0.09865 0.38275 -1.23892 -0 -0 -0.35026 0.38716 0 0 0 0 0 0.02155 -0.0838 0.03327 0.42963 0 -0.46294 0 0.73287 -0.19808 0.4337 -4.77457
GLY_482 -4.14212 0.17563 3.13996 -0.00104 0 0 2.32917 -1.99417 -0 -0 -1.77863 -0.31394 0 0 0 0 0 0.0081 -0.05112 0 0 0 -1.39968 0 0.83697 0.14389 0.40822 -2.63875
PHE_483 -7.87206 1.66229 0.43047 -0.89396 0.23262 0.52128 0.82749 -1.44363 -0 -0 -1.58038 0.41753 0 0 -0.78524 0 0 0.30502 0.00607 0.60465 0 2.13268 -0.12968 0 1.0402 0.30117 1.15315 -3.0703
SER_484 -4.83082 0.26285 4.22649 -0.03025 0 0.07171 2.3209 -2.02931 -0 -0 -1.7883 -0.37596 0 0 -0.2718 0 0 0.1242 0.02725 0.0911 0.07602 0 -0.51185 0.64569 -0.77834 -0.27196 1.01697 -2.02542
GLY_485 -3.06896 0.55629 3.45484 -5e-05 0 0 1.84773 -1.73087 -0 -0 -1.00039 -0.39279 0 0 0 0 0 0.02864 0.02023 0 0 0 -0.1228 0 0.83697 5.56626 0.70762 6.70273
PRO_486 -4.72454 0.70356 2.55521 -0.06719 6e-05 0.04186 1.44754 -1.43565 -0 -0 -1.04128 0.61539 0 0 0 0 0 0.00194 0.04104 0.00402 0.14988 0 -0.07625 0 -2.4119 5.83011 0.98071 2.6145
LEU_487 -7.33935 0.37053 4.57679 -0.41994 0.10498 0.09693 2.88699 -2.8926 -0 -0 -1.36999 0.16512 0 0 -0.2718 0 0 0.0328 0.01733 0.18665 0.46608 0 -0.25124 0 0.18072 0.00947 0.60738 -2.84316
LEU_488 -7.05268 0.47313 4.10063 -0.65131 0.16268 0.23885 2.6402 -2.54398 -9e-05 -0.00217 -2.28001 0.05832 0 0 0 0 0 0.0388 -0.03839 0.09611 0.97338 0 -0.25588 0 0.18072 -0.22662 0.45234 -3.63595
VAL_489 -5.84063 0.4443 4.10504 -0.31005 0.22535 0.07182 2.45046 -2.55359 -0 -0 -2.32505 -0.23614 0 0 0 0 0 0.01487 0.02098 0.03587 0.09991 0 -0.28034 0 1.9342 -0.19983 0.40843 -1.93441
PHE_490 -8.5216 0.72445 3.55078 -1.08396 0.18052 0.48404 2.65279 -2.8394 -0 -0 -2.56642 0.06891 0 0 0 0 0 0.00339 -0.00266 0.0243 0 1.76744 -0.47013 0 1.0402 -0.04897 0.57283 -4.46348
GLU_491 -6.72861 0.26833 7.16483 -0.20893 0.02177 0.27585 3.61522 -3.42189 -0.0209 -0.10815 -3.5443 -0.58073 0 0 0 0 0 0.01597 0.11825 0.0629 0 3.02572 -0.26758 0 -2.7348 -0.28347 0.5854 -2.74513
GLU_492 -5.41443 0.27969 7.457 -0.33243 0.05841 0.37866 3.2763 -3.09991 -0 -0 -4.9205 -0.6145 0 0 0 -0.53102 0 0.02259 0.01389 0.04186 0 3.387 -0.1344 0 -2.7348 -0.47003 0.37217 -2.96444
ALA_493 -4.26024 0.18499 4.0617 -0.0219 0 0 2.58273 -2.3607 -0 -0 -2.46767 -0.35213 0 0 0 0 0 0.01038 0.00069 0 0 0 -0.27294 0 1.8394 -0.40009 0.24494 -1.21085
PHE_494 -9.80821 0.74457 3.62931 -0.82859 0.05236 0.3252 2.98636 -2.84753 -0 -0 -3.26528 0.05215 0 0 0 0 0 0.00673 0.06972 0.09948 0 2.36121 -0.09793 0 1.0402 -0.28194 0.30529 -5.4569
PHE_495 -9.08739 0.68218 5.1178 -0.8188 0.02756 0.28569 3.01724 -3.26897 -0 -0 -2.91439 -0.02342 0 0 0 0 0 0.00402 0.02472 0.20668 0 1.85485 -0.37694 0 1.0402 -0.06712 0.33807 -3.95802
SER_496 -4.09 0.1791 5.28728 -0.02676 0 0.06223 2.51325 -2.50403 -0 -0 -2.15888 -0.59463 0 0 0 0 0 0.00558 0.21245 0.00212 0.68426 0 0.34662 0.60006 -0.77834 0.08944 0.20578 0.03554
PHE_497 -7.44873 0.5204 4.88417 -0.94112 0.05654 0.29469 3.01873 -2.94484 -0 -0 -2.65703 -0.13679 0 0 0 0 0 0.00766 -0.01003 0.86376 0 1.81583 -0.50528 0 1.0402 0.16889 0.19939 -1.77358
CYS_498 -8.85616 0.53427 5.72572 -0.04817 0 0.01688 3.03738 -3.08895 -0 -0 -3.31152 -0.09645 0 0 0 0 0 0.01443 -0.00394 0.00233 0.27392 0 0.2723 0 3.6196 0.13988 0.28355 -1.48493
SER_499 -3.35301 0.21939 4.64984 -0.02476 0 0.058 1.9698 -2.17687 -0.02069 -0.12958 -2.00617 -0.64197 0 0 0 0 0 0.00783 -0.01669 0.00376 0.6042 0 0.35044 0.60001 -0.77834 0.27346 0.25818 -0.15318
SER_500 -2.85515 0.09846 3.79803 -0.02466 5e-05 0.02379 1.5021 -1.78453 -0 -0 -0.69164 -0.37767 0 0 0 0 0 0.04348 -0.06616 0.02151 0.78576 0 0.18129 0.60366 -0.77834 -0.01484 0.23463 0.69978
ASN_501 -5.20475 0.55058 4.3185 -0.23638 0.05399 0.35217 1.7438 -2.31003 -0 -0 -1.50394 -0.45468 0 0 0 0 0 0.00554 -0.06483 0.00285 0 2.47328 -0.53184 0 -0.93687 -0.59029 0.37207 -1.96085
HIS_D_502 -2.51434 0.13026 2.95118 -0.40934 0.02782 0.53887 1.09742 -1.48467 -0.02069 -0.12958 -1.26815 -0.43224 0 0 0 0 0 0.00622 -0.05271 0.01699 0 1.65931 -0.43086 0 -0.45461 -0.60994 0.39089 -0.98817
LEU_503 -7.30633 1.01483 2.25402 -0.47976 0.29726 0.09473 1.12998 -1.75411 -0 -0 -1.21227 0.1807 0 0 0 0 0 0.00913 -0.00204 0.25539 0.42825 0 -0.34793 0 0.18072 -0.33438 0.38229 -5.20952
GLU_504 -5.31345 0.1656 7.55396 -0.21336 0.02461 0.30733 4.43537 -3.17768 -0 -1e-05 -6.31677 -0.49294 0 0 -2.73611 0 0 0.02255 -0.08156 0.00473 0 3.46693 0.22656 0 -2.7348 0.00831 0.3637 -4.48702
TYR_505 -9.4816 0.92576 2.88899 -0.87628 0.0381 0.28711 1.97706 -2.24147 -0 -0 -1.00874 -0.28318 0 0 0 0 0 0.01359 0.01284 0.03973 0 1.72715 -0.47571 0.03221 1.2797 0.22168 0.29588 -4.62719
LEU_506 -7.41177 0.61124 2.19285 -0.48057 0.18125 0.11648 1.34784 -2.0751 -0.00518 -0.06988 -0.164 0.21791 0 0 0 0 0 0.02178 0.00115 0.00653 0.2952 0 -0.29413 0 0.18072 -0.08047 0.37001 -5.03814
VAL_507 -8.83321 1.03393 3.80813 -0.30918 0.22415 0.07161 2.98197 -3.13693 -0 -0 -1.71266 -0.28233 0 0 0 0 0 0.02099 -0.06041 0.12448 0.25382 0 -0.31023 0 1.9342 -0.23406 0.43429 -3.99144
GLY_508 -4.96584 0.38283 4.26537 -4e-05 0 0 2.50813 -2.43829 -0.01524 -0.14957 -2.1705 -0.42203 0 0 0 0 0 0.01589 -0.08487 0 0 0 0.38708 0 0.83697 0.19394 0.36212 -1.29405
ARG_509 -10.0256 0.49708 8.4474 -0.96362 0.17468 0.66911 3.83118 -4.35213 -0.00424 -0.01341 -4.18775 0.3594 0 0 -0.99487 0 0 0.01285 -0.03793 0.06446 3.26591 0 -0.15906 0 -1.2888 -0.01913 0.52992 -4.19458
VAL_510 -7.55303 0.68428 3.618 -0.30405 0.18974 0.06909 3.14403 -2.73998 -0 -0 -2.41858 -0.13598 0 0 0 0 0 0.00268 -0.06428 0.00076 0.10311 0 -0.35861 0 1.9342 -0.29424 0.64367 -3.47918
TRP_511 -11.0178 0.67139 5.62152 -1.09557 0.0852 0.43538 3.35413 -3.43501 -0 -0 -3.17423 -0.30823 0 0 -0.65994 0 0 0.01306 0.37537 0.05141 0 1.96802 0.09399 0 1.6906 -0.18301 0.8707 -4.64303
ILE_512 -9.56247 0.92754 3.67553 -0.49807 0.37845 0.09952 2.79714 -2.99765 -0 -0 -2.1509 -0.07933 0 0 0 0 0 0.00515 -0.02699 0.00013 0.55453 0 -0.46065 0 0.73287 -0.14786 1.05594 -5.69711
GLY_513 -5.06015 0.34171 4.74512 -5e-05 0 0 2.56593 -2.64553 -0 -0 -2.17781 -0.40925 0 0 0 0 0 0.01137 0.06133 0 0 0 0.47436 0 0.83697 0.45447 0.52562 -0.27588
PHE_514 -6.41086 0.41693 4.2374 -0.86004 0.04483 0.23489 2.45484 -2.57128 -0 -0 -2.42606 -0.12036 0 0 0 0 0 0.01182 0.00142 0.31324 0 1.7663 -0.53249 0 1.0402 0.54128 0.29729 -1.56066
TRP_515 -12.3886 1.34933 5.52095 -0.96054 0.19381 0.35058 3.67097 -3.96034 -0 -0 -3.84389 -0.42908 0 0 -0.46216 0 0 0.00565 0.13704 0.00286 0 1.73451 0.08139 0 1.6906 -0.086 0.52378 -6.86916
LEU_516 -9.91775 0.7934 3.62696 -0.477 0.24662 0.1151 3.27958 -3.34764 -0 -0 -2.73786 0.21196 0 0 0 0 0 0.00332 0.04589 0.05053 0.32437 0 -0.28523 0 0.18072 -0.34574 0.51583 -7.71694
VAL_517 -5.78526 0.40362 4.22084 -0.30937 0.22277 0.07132 2.71948 -2.71842 -0 -0 -2.26475 -0.1759 0 0 0 0 0 0.00306 0.06063 0.00631 0.07596 0 -0.30594 0 1.9342 -0.22327 0.36707 -1.69765
PHE_518 -7.38913 0.73855 3.7728 -0.76092 0.0317 0.18704 2.42543 -2.57931 -0 -0 -1.89151 -0.16285 0 0 0 0 0 0.00478 -0.00627 0.45814 0 1.75979 -0.53432 0 1.0402 0.03204 0.56851 -2.30535
LEU_519 -9.34383 0.59676 3.69396 -0.4739 0.17765 0.10922 2.51145 -2.97879 -0 -0 -2.44737 0.23166 0 0 0 0 0 0.00584 -0.00258 0.04373 0.39234 0 -0.26288 0 0.18072 -0.05173 0.55928 -7.05847
ALA_520 -6.26426 0.60981 3.62396 -0.02248 0 0 2.83072 -2.82278 -0 -0 -2.28573 -0.35401 0 0 0 0 0 0.003 -0.01761 0 0 0 -0.16843 0 1.8394 -0.28693 0.32388 -2.99147
LEU_521 -5.49685 0.27236 4.36354 -0.48665 0.23081 0.11616 2.54711 -2.55021 -0 -0 -2.55804 0.21801 0 0 0 0 0 0.00678 0.02035 0.08079 0.38751 0 -0.26906 0 0.18072 -0.28247 0.32958 -2.88957
LEU_522 -5.68417 0.40902 4.44199 -0.48037 0.1915 0.10501 2.55442 -2.56747 -0 -0 -2.1315 0.24247 0 0 0 0 0 0.00267 -0.00861 0.05827 0.56825 0 -0.23163 0 0.18072 -0.20155 0.33786 -2.21315
MET_523 -8.23574 0.63976 4.63644 -0.51787 0.24049 0.0805 2.61634 -2.81167 -0 -0 -2.89045 -0.11636 0 0 0 0 0 0.00607 -0.01652 0.12092 2.08855 0 0.07207 0 0.60916 0.06715 0.33591 -3.07524
VAL_524 -7.45195 0.72525 3.11856 -0.30301 0.15794 0.06609 2.14937 -2.58833 -0 -0 -1.59657 -0.25824 0 0 0 0 0 0.02111 -0.05067 0.07393 0.3008 0 -0.31739 0 1.9342 0.08891 0.58626 -3.34373
ALA_525 -5.11216 0.45608 3.03124 -0.02258 0 0 2.42046 -2.31572 -0 -0 -2.29307 -0.34408 0 0 0 0 0 0.01862 -0.066 0 0 0 -0.37811 0 1.8394 -0.31151 0.64265 -2.43476
LEU_526 -3.98141 0.35897 4.06704 -0.5212 0.22082 0.15735 1.54157 -2.02494 -0 -0 -1.33532 0.11633 0 0 0 0 0 0.00904 -0.07429 0.03692 0.10177 0 -0.11345 0 0.18072 -0.53228 0.46788 -1.32449
GLU_527 -7.71022 0.57409 10.7595 -0.23301 0.07382 0.38741 6.07349 -4.53008 -0.00237 -0.01931 -8.75891 -0.45725 0 0 -2.03689 -1.5358 0 0.01138 -0.00224 0.10149 0 2.81069 0.03371 0 -2.7348 -0.30953 0.57892 -6.92592
GLY_528 -3.39538 0.35832 3.56799 -4e-05 0 0 1.95353 -1.82137 -0 -0 -1.82588 -0.40548 0 0 0 0 0 0.01007 -0.14182 0 0 0 0.39318 0 0.83697 0.03675 0.48877 0.0556
SER_529 -4.97071 0.83434 4.39276 -0.02654 0.00096 0.02508 2.03876 -2.27932 -0.0009 -0.00325 -1.05074 -0.39761 0 0 0 0 0 0.03561 -0.09846 0.00605 1.30505 0 -0.2951 0.61174 -0.77834 -0.22094 0.21292 -0.65866
PHE_530 -8.08591 1.1802 4.51213 -0.99916 0.15782 0.36145 2.62001 -2.70755 -0.00019 -0.00366 -1.77045 -0.53485 0 0 0 0 0 0.02208 -0.13617 0.20944 0 2.35196 0.30289 0 1.0402 -0.32293 0.1944 -1.60828
LEU_531 -5.81609 1.00193 3.57003 -0.51828 0.26494 0.14285 2.53395 -2.22732 -0 -0 -1.4589 0.21873 0 0 0 0 0 0.02531 -0.0845 0.1195 0.28792 0 -0.08547 0 0.18072 -0.13241 0.33841 -1.63868
VAL_532 -6.94454 1.36378 2.37854 -0.31105 0.21527 0.06012 2.67697 -2.27851 -0 -0 -1.48484 0.00021 0 0 0 0 0 0.0343 0.04394 0.19282 0.32871 0 0.65278 0 1.9342 -0.05174 0.77028 -0.41877
ARG_533 -5.82718 0.73771 4.1927 -0.59806 0.09967 0.36283 2.08513 -2.11299 -0 -0 -1.02992 0.52591 0 0 0 0 0 0.012 -0.0844 0.14063 2.12419 0 -0.08832 0 -1.2888 -0.1354 0.69331 -0.191
PHE_534 -6.52911 0.56395 3.02436 -0.60658 0.03863 0.32459 2.27225 -2.01456 -0.00894 -0.071 -2.19619 0.02557 0 0 -0.60533 0 0 0.0337 -0.05109 0.00693 0 2.09516 -0.05541 0 1.0402 -0.44986 0.27537 -2.88735
VAL_535 -5.31039 0.45797 1.95486 -0.30222 0.23725 0.07534 1.92887 -1.78168 -0 -0 -1.21919 -0.49074 0 0 -0.67396 0 0 0.05191 -0.00193 1e-05 0.13291 0 -0.07916 0 1.9342 -0.10599 0.30636 -2.88558
SER_536 -4.45644 0.3603 5.68892 -0.0254 0 0.06065 2.19764 -2.4589 -0.04495 -0.30658 -1.43352 -0.94734 0 0 -0.42474 0 0 0.04612 0.0813 0.45298 0.25346 0 -0.25687 0.60063 -0.77834 0.38671 0.35998 -0.6444
ARG_537 -8.07465 0.57503 9.26724 -0.97322 0.27435 0.62665 3.86586 -3.91795 -0.02815 -0.19142 -3.91816 0.1355 0 0 -0.95001 -0.52715 0 0.0274 -0.01032 0.16678 2.4349 0 -0.21683 0 -1.2888 0.26485 0.55062 -1.90749
PHE_538 -10.1581 1.07552 4.15364 -0.65697 0.01429 0.12151 2.48984 -2.85975 -0.00924 -0.11493 -1.63822 -0.17404 0 0 -0.42474 0 0 0.1471 0.11339 0.00018 0 1.76801 -0.57189 0 1.0402 0.28351 0.74005 -4.66063
THR_539 -6.55009 0.34925 4.88006 -0.20661 0.12402 0.07723 2.27342 -2.73207 -0.03589 -0.30072 -2.17145 -0.76542 0 0 0 -0.63021 0 0.05766 -0.02353 0.00151 0.15514 0 0.01525 4.09385 -1.0874 0.25507 0.55574 -1.6652
GLN_540 -8.04826 0.36399 6.2953 -0.26003 0.02334 0.1977 3.21626 -3.37073 -0 -0 -3.25293 -0.44127 0 0 -0.67396 0 0 0.02155 0.13901 0.02215 0 3.15988 -0.08207 0 -0.18838 -0.12182 0.36794 -2.63233
GLU_541 -8.11494 0.53073 10.4428 -0.2195 0.02665 0.29605 4.51896 -4.38585 -0.03214 -0.24317 -6.90289 -0.55586 0 0 0 -1.87792 0 0.02667 0.05157 0.03468 0 3.0561 -0.27519 0 -2.7348 -0.35868 0.37767 -6.33911
ILE_542 -9.2764 0.85417 3.59526 -0.4723 0.2661 0.09019 2.87121 -2.83312 -0.01407 -0.08309 -1.61155 0.15128 0 0 0 0 0 0.01502 -0.023 0.05954 0.47442 0 -0.4405 0 0.73287 -0.17647 0.44938 -5.37106
PHE_543 -10.3625 1.05362 3.32056 -0.68551 0.02392 0.15935 2.8449 -2.99044 -0 -0 -2.03735 -0.13312 0 0 0 0 0 0.02915 0.01272 0.01027 0 1.75171 -0.5276 0 1.0402 0.2009 0.69708 -5.59217
ALA_544 -5.05892 0.16395 3.68592 -0.02242 0 0 2.22802 -2.49251 -0 -0 -1.85681 -0.34623 0 0 0 0 0 0.01967 -0.05081 0 0 0 -0.24827 0 1.8394 -0.08262 0.53163 -1.69
PHE_545 -9.54909 0.97978 2.48785 -0.80574 0.03198 0.25031 2.69617 -2.7165 -0 -0 -2.47345 -0.04518 0 0 0 0 0 0.01776 -0.01606 0.41479 0 1.98942 -0.21312 0 1.0402 -0.24865 0.32032 -5.83923
LEU_546 -9.45542 1.28293 3.49254 -0.48453 0.15368 0.11033 2.83086 -2.91475 -0 -0 -2.58155 0.23777 0 0 0 0 0 0.02743 -0.04509 0.10678 0.41951 0 -0.24975 0 0.18072 -0.16117 0.55744 -6.49227
ILE_547 -6.80878 0.71139 4.46988 -0.52052 0.46958 0.10479 2.49849 -2.69332 -0 -0 -2.36162 0.01733 0 0 0 0 0 0.00671 -0.05974 0.0227 0.53741 0 -0.46376 0 0.73287 -0.11828 0.52794 -2.92694
SER_548 -5.63081 0.20661 5.72147 -0.02493 0 0.02126 2.87176 -2.80642 -0.01527 -0.12944 -2.62351 -0.55005 0 0 0 -0.60664 0 0.01557 0.03709 0.00419 0.50805 0 0.29598 1.71925 -0.77834 -0.02193 0.4225 -1.36361
LEU_549 -7.59558 0.73507 3.9621 -0.53199 0.17722 0.12454 2.69121 -2.74686 -0 -0 -2.51422 0.05431 0 0 0 0 0 0.0164 0.00072 0.12837 3.35355 0 -0.25349 0 0.18072 -0.13623 0.48599 -1.86818
ILE_550 -7.394 0.7273 5.74184 -0.50673 0.35096 0.1003 2.74857 -3.08552 -0.00495 -0.03434 -2.44162 0.05682 0 0 0 0 0 0.01948 -0.05248 0.03899 0.51049 0 -0.43083 0 0.73287 -0.06932 0.50452 -2.48764
PHE_551 -8.4164 1.57353 4.27758 -0.88143 0.07519 0.20928 2.64532 -2.97966 -0.01113 -0.12814 -2.69648 -0.07072 0 0 0 0 0 0.06472 0.19225 0.01901 0 1.80136 -0.48758 0 1.0402 0.07852 1.44853 -2.24605
ILE_552 -7.5451 0.50018 4.61124 -0.67735 0.65523 0.15758 2.80126 -3.04973 -0 -0 -2.5767 0.23342 0 0 0 0 0 0.02212 -0.05928 0.14267 0.56247 0 -0.41347 0 0.73287 0.03735 1.55902 -2.30624
TYR_553 -7.24224 0.82861 4.8348 -0.58364 0.04323 0.24675 3.01069 -2.8425 -0 -0 -2.63435 -0.26943 0 0 0 0 0 0.00926 -0.00427 0.15157 0 2.72179 0.03539 1e-05 1.2797 -0.12616 0.57457 0.03379
GLU_554 -5.53949 0.40195 6.52221 -0.2132 0.02341 0.28995 2.61903 -3.00269 -0.01113 -0.12814 -2.96705 -0.59681 0 0 0 0 0 0.01583 -0.01605 0.02188 0 3.02246 -0.1921 0 -2.7348 -0.35658 0.37953 -2.4618
THR_555 -6.85622 0.64669 5.18701 -0.19936 0.0773 0.07203 2.96491 -2.90725 -0.01252 -0.14853 -2.23312 -0.1848 0 0 0 0 0 0.04899 0.26581 0.06259 0.1441 0 0.00725 2.23339 -1.0874 -0.23616 0.55567 -1.59962
PHE_556 -10.3621 1.31764 4.15986 -0.97335 0.06739 0.31199 3.6067 -3.32876 -0 -0 -2.15576 -0.16839 0 0 0 0 0 0.06514 -0.01184 0.74946 0 2.10304 -0.50274 0 1.0402 0.05886 0.71606 -3.30655
TYR_557 -9.25675 0.76494 4.93169 -0.65951 0.11625 0.32387 3.01057 -3.35518 -0.01181 -0.16442 -2.26936 -0.24251 0 0 0 0 0 0.04545 0.4072 0.00686 0 2.3952 0.16311 0.08967 1.2797 -0.08948 0.65905 -1.85543
LYS_558 -6.35026 0.55501 5.82893 -0.29937 0.02578 0.13695 2.4475 -2.80154 -0.02036 -0.08566 -1.7969 -0.06201 0 0 0 0 0 0.1293 0.14424 0.14299 1.71006 0 -0.07026 0 -1.5107 -0.43026 0.53269 -1.77387
LEU_559 -9.60547 1.78352 3.40188 -0.65485 0.34336 0.16864 3.12065 -2.91391 -0 -0 -1.81394 0.25754 0 0 0 0 0 0.12814 0.04164 0.10134 2.6111 0 -0.27429 0 0.18072 -0.35923 0.89162 -2.59154
VAL_560 -8.41858 0.60064 3.60602 -0.30724 0.20281 0.0717 2.66782 -2.80723 -0 -0 -1.60355 -0.19755 0 0 0 0 0 0.04218 -0.01715 0.00033 0.1756 0 -0.13928 0 1.9342 -0.17087 1.01814 -3.34201
LYS_561 -7.9713 0.91108 7.34302 -0.62586 0.23847 0.36447 2.93205 -3.23465 -0.01948 -0.05922 -3.45424 -0.18161 0 0 0 0 0 0.64432 0.75903 0.14961 3.89577 0 -0.03826 0 -1.5107 -0.42965 1.04143 0.75428
ILE_562 -8.33728 1.55528 3.94068 -0.49402 0.36465 0.07449 3.38684 -2.93039 -0 -0 -2.00814 0.61754 0 0 -0.60444 0 0 1.29871 1.51859 0.2127 0.54045 0 0.48595 0 0.73287 -0.43848 17.5284 17.4443
PHE_563 -9.8153 3.03072 3.70061 -0.65847 0.15335 0.33534 2.53821 -2.82554 -0 -0 -0.96553 0.16782 0 0 0 0 0 0.64493 -0.04597 5e-05 0 2.71629 0.01558 0 1.0402 0.14067 18.3809 18.5538
GLN_564 -7.55612 0.9705 7.13237 -0.2347 0.01223 0.13822 3.22282 -3.35054 -0.01662 -0.07065 -4.14944 -0.37903 0 0 -0.91662 -0.71735 0 0.11459 -0.04086 0.2992 0 3.07285 -0.25683 0 -0.18838 0.04908 1.90234 -0.96295
GLU_565 -5.11314 0.2969 5.67749 -0.22952 0.03305 0.34722 1.53802 -2.31869 -0.01948 -0.05918 -1.27773 -0.55743 0 0 0 0 0 0.07684 -0.06058 0.06315 0 2.95503 -0.09364 0 -2.7348 -0.4802 0.48817 -1.46851
HIS_D_566 -6.43271 0.97932 5.3039 -0.42226 0.04707 0.56251 2.42887 -2.82816 -0.01586 -0.09309 -1.31335 -0.42556 0 0 -0.60444 0 0 0.04863 0.10565 0.00593 0 2.16112 -0.75538 0 -0.45461 -0.41508 0.78154 -1.33595
PRO_567 -4.38739 0.54687 2.93214 -0.19079 0.00638 0.13896 1.24241 -1.3646 -0.00064 -0.01249 -2.0157 0.0191 0 0 0 0 0 0.04908 0.03531 0.0223 0.54511 0 -0.863 0 -2.4119 -0.39025 0.89588 -5.20322
LEU_568 -4.48161 0.68426 1.23404 -0.63461 0.64078 0.12723 0.76276 -1.31786 -0 -0 0.32559 0.27748 0 0 0 0 0 0.05729 0.03595 0.07115 1.41596 0 -0.24352 0 0.18072 -0.35112 0.6632 -0.55232
HIS_569 -1.98398 0.47071 1.70227 -0.48771 0.0315 0.36471 0.12489 -0.88984 -0 -0 0.66129 -0.88368 0 0 0 0 0 0.04611 0.00021 0.00477 0 1.53391 -0.07344 0 -0.45461 -0.36226 0.82493 0.62977
GLY_570 -1.65011 0.47501 1.49394 -0.00035 0 0 0.30475 -0.80767 -0 -0 1.34274 -0.17582 0 0 0 0 0 0.01538 -0.12141 0 0 0 -0.57597 0 0.83697 -0.21214 0.55909 1.48443
CYS_571 -1.35505 0.04627 0.87227 -0.0693 0.00485 0.05301 0.17464 -0.42145 -0 -0 -0.3402 -0.48851 0 0 0 0 0 0.00524 -0.06765 0.00248 0.02389 0 -0.48892 0 3.6196 0.75763 0.16599 2.49479
SER_572 -0.87402 0.05107 0.9663 -0.02684 0 0.06372 0.1344 -0.45331 -0 -0 0.19574 -0.37537 0 0 0 0 0 0.00378 0.01903 0.00465 0.03571 0 -0.55061 0.60018 -0.77834 0.5945 0.06624 -0.32318
ALA_573 -1.30287 0.06856 0.8131 -0.02202 0 0 0.47153 -0.59394 -0 -0 0.37657 -0.41712 0 0 0 0 0 0.00854 -0.01016 0 0 0 -0.52096 0 1.8394 -0.11965 0.11161 0.70259
SER_574 -0.71664 0.04681 0.70273 -0.03387 0.00508 0.05917 0.05593 -0.35275 -0 -0 -0.01311 -1.02076 0 0 0 0 0 0.0097 -0.02524 0.01315 0.50655 0 -0.1284 0.60329 -0.77834 -0.24991 0.14762 -1.16898
ASN_575 -4.10063 0.28317 4.9418 -0.31049 0.11554 0.549 2.63319 -2.26644 -0 -0 -1.08049 -0.83598 0 0 -0.76065 -0.71096 0 0.00333 -0.03949 0.00238 0 1.97119 -0.55121 0 -0.93687 -0.04292 0.15337 -0.98315
SER_576 -1.20248 0.06602 1.68912 -0.03035 0.00108 0.0498 0.58224 -0.80509 -0 -0 0.20895 -0.96237 0 0 0 0 0 0.00898 -0.09265 0.0048 0.15141 0 -0.3493 0.60124 -0.77834 -0.06995 0.1911 -0.73578
SER_577 -2.00646 0.19913 2.55834 -0.04071 0.00222 0.05728 1.21461 -1.14012 -0 -0 -0.94884 -0.24054 0 0 -0.76065 -0.71096 0 0.00328 -0.02897 0.04235 0.34451 0 -0.2753 1.81853 -0.77834 -0.60945 0.27073 -1.02936
GLU_578 -3.26846 0.2372 3.67978 -0.36358 0.09372 0.49336 1.42922 -1.63655 -0 -0 -0.23948 -0.4853 0 0 0 0 0 0.00332 -0.00398 0.00052 0 3.34373 0.02581 0 -2.7348 -0.3204 0.25114 0.50526
VAL_579 -2.6176 0.17314 2.05869 -0.3182 0.25236 0.07007 0.97201 -1.12512 -0 -0 -1.46672 -0.54333 0 0 -1.01407 0 0 0.01063 -0.01723 0.0078 0.23414 0 -0.37628 0 1.9342 -0.20669 0.25604 -1.71616
ASP_580 -2.33885 0.42111 2.39452 -0.10311 0.00747 0.30008 0.34057 -1.16226 -0.00847 -0.127 -0.25665 -0.00251 0 0 0 0 0 0.00279 1e-05 4e-05 0 2.13029 0.20795 0 -2.3716 -0.17321 0.68868 -0.05016
GLY_581 -2.34723 0.56173 2.65814 -0.00034 0 0 0.7685 -1.28196 -0 -0 0.02692 -0.16805 0 0 0 0 0 0.00614 -0.0243 0 0 0 -1.51945 0 0.83697 0.11243 0.65987 0.28937
GLY_582 -0.92012 0.02602 1.60266 -7e-05 0 0 0.16465 -0.68274 -0.007 -0.03464 -0.29597 -0.37974 0 0 0 0 0 0.00615 -0.15794 0 0 0 -1.51282 0 0.83697 -0.38111 0.16263 -1.57305
GLU_583 -4.93229 0.56929 5.34813 -0.70314 0.28545 1.76829 1.78275 -2.19913 -0.02226 -0.19682 -2.10638 -1.69599 0 0 0 -0.71735 0 0.02138 0.15334 0.05472 0 4.33076 0.0301 0 -2.7348 -0.55484 0.35699 -1.16179
ASN_584 -2.96675 0.30173 1.95547 -0.35536 0.04906 0.6584 0.80874 -1.11899 -0 -0 0.4993 -0.60793 0 0 0 0 0 0.06842 0.09325 0.03338 0 1.72347 0.05015 0 -0.93687 -0.13216 0.49183 0.61512
MET_585 -9.94642 2.09058 3.59314 -0.59756 0.30328 0.05661 2.45151 -2.47074 -0 -0 0.19279 -0.296 0 0 0 0 0 0.15668 0.16136 0.51392 1.10104 0 0.29208 0 0.60916 0.59639 0.92091 -0.27124
THR_586 -4.24898 0.23251 2.70775 -0.12172 0.09797 0.05658 1.62878 -1.63716 -0 -0 -1.21662 -0.64982 0 0 -0.30057 0 0 0.21187 0.01333 0.03072 0.55181 0 0.38444 2.37948 -1.0874 0.60232 1.06962 0.70492
TRP_587 -9.20903 1.1477 5.03624 -0.90761 0.06492 0.42887 2.97093 -3.09727 -0.00567 -0.02773 -0.58526 -0.19314 0 0 0 0 0 0.47124 0.12655 0.38137 0 2.13602 -0.10869 0 1.6906 0.91749 0.81886 2.0564
ALA_588 -5.51091 1.28614 1.84061 -0.02491 1e-05 0 1.25955 -1.77713 -0 -0 1.29215 -0.33929 0 0 0 0 0 0.09084 -0.07617 0 0 0 -0.41918 0 1.8394 0.63775 0.99485 1.09371
GLY_589 -1.99546 0.18986 2.3229 -7e-05 0 0 0.99811 -1.15606 -0 -0 -0.81222 -0.34869 0 0 0 0 0 0.06393 -0.02127 0 0 0 0.52374 0 0.83697 -0.11809 0.64735 1.131
ALA_590 -2.32565 0.11721 1.95818 -0.02237 1e-05 0 0.95297 -1.156 -0 -0 -0.19151 -0.32531 0 0 0 0 0 0.67178 0.00422 0 0 0 0.46679 0 1.8394 1.2252 0.34398 3.55891
ARG_591 -5.55339 0.76188 4.47022 -0.62212 0.15977 0.39345 2.32581 -2.18292 -0.00567 -0.02773 -0.24076 0.32596 0 0 -0.30057 0 0 0.14277 -0.02502 0.40091 2.33503 0 0.05899 0 -1.2888 1.42339 1.37466 3.92584
PRO_592 -1.48422 0.37091 1.15488 -0.07632 0 0.04613 0.36374 -0.48489 -0 -0 0.31301 0.55212 0 0 0 0 0 0.01335 -0.21557 0.00988 0.39198 0 -0.70133 0 -2.4119 0.41049 1.42481 -0.32294
THR_593 -4.65304 0.579 2.49196 -0.22368 0.22425 0.10182 1.73832 -1.75001 -0.00708 -0.13301 0.51318 -1.08533 0 0 -0.78365 0 0 0.16899 -0.00669 0.16707 1.18722 0 0.45734 2.34348 -1.0874 0.26439 0.53102 1.03816
LEU_594 -2.39645 0.32801 2.09783 -0.52012 0.2489 0.15443 1.36527 -1.05265 -0.00433 -0.01425 -0.72417 0.0821 0 0 0 0 0 0.05668 -0.02635 0.03945 0.14458 0 -0.05277 0 0.18072 0.03524 0.4851 0.42721
GLY_595 -3.94622 0.80498 2.92106 -4e-05 0 0 2.0531 -1.80506 -0.03468 -0.26456 -1.35121 -0.37465 0 0 -0.78365 0 0 0.0425 -0.10722 0 0 0 0.14351 0 0.83697 5.53176 1.30791 4.97451
PRO_596 -4.24281 0.76044 3.23339 -0.07838 0 0.04709 1.57391 -1.47846 -0 -0 -1.3661 0.58644 0 0 -0.69427 0 0 0.01413 -0.18988 0.0047 0.4239 0 -0.60248 0 -2.4119 5.59271 1.35843 2.53085
GLY_597 -2.26215 0.2622 2.85038 -6e-05 0 0 1.23574 -1.38243 -0 -0 -1.28139 -0.38058 0 0 0 0 0 0.01081 -0.12458 0 0 0 0.39369 0 0.83697 -0.12941 0.29822 0.32741
ASN_598 -5.26969 0.38118 4.78691 -0.23407 0.00645 0.34349 2.16197 -2.42086 -0.03442 -0.24876 -2.26249 -0.50376 0 0 -0.98573 0 0 0.00888 -0.02791 0.21834 0 2.44509 0.12825 0 -0.93687 -0.03098 0.14277 -2.3322
ARG_599 -6.38906 0.5177 7.28977 -0.9508 0.27075 0.70263 3.01107 -3.39068 -0.00637 -0.02177 -3.0384 -0.00261 0 0 -2.43863 0 0 0.45494 1.01288 0.04375 2.09114 0 -0.14892 0 -1.2888 -0.07967 0.75091 -1.61017
SER_600 -1.31257 0.27603 1.55957 -0.03459 0.01137 0.02986 0.39002 -0.69638 -0 -0 0.00051 -0.29779 0 0 -0.28981 0 0 0.12903 0.05069 0.52058 0.16413 0 1.34095 1.73931 -0.77834 0.96317 1.14123 4.90697
LEU_601 -6.93447 0.72353 2.65835 -0.44023 0.15054 0.08718 1.02553 -1.77002 -0.01025 -0.04888 1.07608 0.17939 0 0 0 0 0 0.02602 0.11798 0.02986 0.69631 0 -0.20598 0 0.18072 1.34852 1.00711 -0.10271
ALA_602 -2.88118 0.35018 1.70329 -0.02591 0.00062 0 0.81185 -1.15195 -0 -0 -0.43531 -0.16985 0 0 -0.37137 0 0 0.01844 0.14415 0 0 0 -0.1711 0 1.8394 -0.08426 0.97107 0.54806
GLY_603 -1.59182 0.18294 2.13582 -0.00031 0 0 1.17714 -1.02498 -0.01064 -0.08845 -0.7919 -0.16145 0 0 0 0 0 0.01007 -0.10109 0 0 0 -1.27903 0 0.83697 -0.18645 0.6444 -0.2488
GLN_604 -3.03975 0.25918 3.0924 -0.64238 0.1032 0.63237 1.43612 -1.34405 -0.01948 -0.11653 -0.95189 -0.65868 0 0 0 -0.96718 0 0.02709 0.00069 0.11749 0 2.3 0.08373 0 -0.18838 0.54732 0.46181 1.13306
SER_605 -2.7782 0.25567 2.81424 -0.03101 0.00033 0.05185 1.51767 -1.27735 -0.00952 -0.13264 -1.16124 -1.0467 0 0 0 0 0 0.03349 -0.03169 0.0001 0.20065 0 -0.30759 0.60001 -0.77834 -0.02553 0.3258 -1.78001
GLY_606 -1.32992 0.15934 1.38524 -5e-05 0 0 0.25836 -0.6892 -0.00959 -0.08281 0.06811 -0.40403 0 0 0 0 0 0.00351 -0.1195 0 0 0 0.36549 0 0.83697 -0.37557 0.12322 0.18957
GLN_607 -4.05847 0.39904 4.14268 -0.24805 0.04346 0.1702 1.77263 -1.74022 -0.01948 -0.11653 -0.56405 -0.47301 0 0 0 -0.96718 0 0.00687 0.03902 0.08809 0 3.10736 -0.09498 0 -0.18838 -0.15037 0.18494 1.33357
GLY_608 -2.07152 0.0898 1.81354 -5e-05 0 0 0.47242 -0.8586 -0 -0 -0.28864 -0.38333 0 0 -0.55128 0 0 0.01338 -0.09947 0 0 0 0.29649 0 0.83697 -0.15792 0.26004 -0.62818
LYS_609 -2.19771 0.62608 2.4612 -0.40939 0.06036 0.20238 0.94093 -1.019 -0.00254 -0.03934 -0.68555 0.00521 0 0 0 0 0 0.01966 -0.01066 0.01908 1.97233 0 -0.01713 0 -1.5107 5.64563 1.30736 7.36821
PRO_610 -3.35052 0.63266 2.50058 -0.1859 0.06991 0.13127 0.49344 -0.87544 -0.00064 -0.01249 -0.39776 0.00279 0 0 0 0 0 0.02617 0.01791 0.02719 0.1651 0 -0.7841 0 -2.4119 5.95817 1.35831 3.36475
ARG_611 -3.90958 0.16513 3.83932 -0.58065 0.13836 0.28195 1.56631 -1.77103 -0.00254 -0.03934 -2.40943 0.58096 0 0 -0.55128 0 0 0.65129 -0.00827 0.18653 2.62449 0 -0.11596 0 -1.2888 0.08765 0.33919 -0.2157
GLY_612 -3.80202 0.57274 2.06042 -0.0003 0 0 0.77399 -1.38474 -0 -0 -1.25013 -0.17214 0 0 0 0 0 1.14712 -0.12915 0 0 0 -0.96245 0 0.83697 -0.15348 0.35533 -2.10784
GLN_613 -5.85478 0.93789 4.18811 -0.62185 0.09897 1.00677 1.67388 -2.30648 -0.05045 -0.30722 -0.83629 -0.80278 0 0 0 0 0 0.31783 0.39388 0.08899 0 3.47685 0.00762 0 -0.18838 0.1055 0.90791 2.23597
PRO_614 -3.27703 0.74086 1.26201 -0.0892 0.00021 0.05611 0.70961 -0.66427 -0 -0 0.33112 0.71696 0 0 0 0 0 1.82947 -0.1261 0.01167 0.53827 0 -0.28909 0 -2.4119 -0.18185 1.21334 0.37017
ASN_615 -4.53249 0.38653 3.52862 -0.35697 0.08166 0.68018 1.1429 -1.81733 -0.00052 -0.01557 -0.69397 -1.65817 0 0 0 0 0 0.27967 0.27537 0.32604 0 2.30987 -0.70794 0 -0.93687 -0.24011 1.0481 -0.90101
THR_616 -6.02294 0.60935 5.11608 -0.1625 0.03746 0.0969 3.06793 -2.68147 -0.00189 -0.01676 -2.7396 -0.46065 0 0 -0.45339 0 0 0.13842 -0.05013 0.05145 1.52781 0 0.01876 2.33428 -1.0874 0.17062 1.19056 0.68289
ALA_617 -5.15782 1.09634 2.28983 -0.02255 0 0 1.6047 -1.9744 -0.02018 -0.08403 -0.24937 -0.40088 0 0 0 0 0 0.18061 0.01419 0 0 0 0.07507 0 1.8394 0.1355 0.95283 0.27925
LEU_618 -4.80137 0.30082 4.18913 -0.4859 0.22588 0.11148 2.07442 -2.23036 -0 -0 -0.76013 0.21319 0 0 0 0 0 0.03303 0.05263 0.02831 0.44479 0 -0.25179 0 0.18072 -0.10966 0.52174 -0.26307
LEU_619 -7.05319 0.40854 4.83359 -0.67456 0.18172 0.27053 2.88716 -2.88029 -0.00231 -0.0155 -2.27025 0.04775 0 0 0 0 0 0.0164 0.01693 0.04179 0.98392 0 -0.2656 0 0.18072 -0.21447 0.50735 -2.99979
SER_620 -6.095 0.60453 5.39448 -0.02869 0 0.06573 3.09433 -2.93411 -0 -0 -2.66636 -0.5745 0 0 0 0 0 0.03207 0.03751 0.00221 0.81117 0 0.32796 0.68433 -0.77834 -0.07233 0.50294 -1.59208
LEU_621 -8.35742 0.94523 3.46712 -0.5089 0.30839 0.12169 3.10185 -2.84357 -0 -0 -2.37476 0.24138 0 0 0 0 0 0.02479 0.06382 0.04061 0.32331 0 -0.27846 0 0.18072 -0.11756 0.54657 -5.11521
VAL_622 -4.91866 0.33026 4.39558 -0.31753 0.2524 0.07341 2.60307 -2.53733 -0 -0 -2.4807 -0.1585 0 0 0 0 0 0.04103 -0.06441 0.02771 0.04741 0 -0.33839 0 1.9342 -0.18899 0.46004 -0.83938
LEU_623 -9.58447 0.61127 4.10463 -0.45898 0.13321 0.09982 2.9614 -3.12845 -0 -0 -3.54927 0.20642 0 0 0 0 0 0.05156 0.05309 0.00375 0.38491 0 -0.26589 0 0.18072 -0.16284 0.34986 -8.00927
MET_624 -9.70337 0.55851 5.86097 -0.73034 0.18218 0.27794 3.32164 -3.38898 -0.00676 -0.05716 -2.79604 -0.20368 0 0 0 0 0 0.02471 0.00795 0.0591 2.55822 0 0.08567 0 0.60916 0.27827 0.47708 -2.58494
ALA_625 -4.34428 0.17063 4.19338 -0.022 0 0 2.37352 -2.35465 -0 -0 -2.53036 -0.34991 0 0 0 0 0 0.01011 0.01339 0 0 0 -0.21482 0 1.8394 0.21018 0.34118 -0.66423
GLY_626 -4.2821 0.23155 4.65222 -5e-05 0 0 2.48279 -2.38979 -0 -0 -2.90436 -0.41742 0 0 0 0 0 0.01441 -0.07111 0 0 0 0.33339 0 0.83697 0.28995 0.16364 -1.05991
THR_627 -8.3002 0.71201 6.05938 -0.20801 0.16323 0.07533 3.57062 -3.42051 -0 -0 -3.25914 -0.02874 0 0 0 0 0 0.0108 0.04498 0.0407 0.07675 0 -0.00927 2.25193 -1.0874 0.53836 0.2408 -2.52839
PHE_628 -8.64949 0.73517 4.24682 -0.95766 0.25075 0.38124 2.81444 -2.98931 -0 -0 -2.59446 0.01499 0 0 0 0 0 0.02093 0.00376 0.0205 0 2.06265 -0.48364 0 1.0402 0.08371 0.39211 -3.60728
PHE_629 -6.34273 0.50757 5.3453 -1.11631 0.19265 0.5203 2.85071 -2.84636 -0 -0 -3.23493 0.08301 0 0 0 0 0 0.04384 -0.0016 0.10119 0 1.79887 -0.46001 0 1.0402 0.06418 0.57926 -0.87486
ILE_630 -8.66337 0.73754 4.23484 -0.50723 0.45764 0.1033 2.90428 -3.07015 -0 -0 -2.49812 -0.08149 0 0 0 0 0 0.05496 -0.05344 0.05967 0.51876 0 -0.42895 0 0.73287 0.04199 0.68362 -4.77326
ALA_631 -6.0689 0.20013 3.15843 -0.02102 0 0 2.30588 -2.63182 -0.00244 -0.01391 -2.10071 -0.35323 0 0 0 0 0 0.03866 0.04832 0 0 0 -0.23712 0 1.8394 -0.18134 0.44321 -3.57648
PHE_632 -7.33671 0.38425 5.99792 -0.78507 0.04271 0.21024 2.90598 -3.13069 -0 -0 -2.95967 -0.08426 0 0 0 0 0 0.05378 0.08386 0.0054 0 1.85847 -0.43535 0 1.0402 -0.16365 0.39088 -1.92172
PHE_633 -8.36973 1.11561 5.20718 -1.00858 0.07659 0.37188 3.29996 -3.16506 -0 -0 -2.89336 -0.01927 0 0 0 0 0 0.24492 -0.00753 0.26977 0 1.80683 -0.45291 0 1.0402 0.0623 0.57436 -1.84685
LEU_634 -8.64151 1.09475 4.54444 -0.48129 0.31553 0.11935 2.90087 -3.14151 -0 -0 -2.21935 0.20428 0 0 0 0 0 0.20592 0.43543 0.01311 0.29135 0 -0.30309 0 0.18072 -0.16215 0.80234 -3.84081
ARG_635 -7.58282 0.51547 7.96301 -0.76512 0.1516 0.48813 3.07326 -3.60994 -0.06256 -0.49938 -2.67646 0.39813 0 0 -0.19995 0 0 0.8242 0.27302 0.10911 2.39154 0 -0.07707 0 -1.2888 -0.20776 0.86217 0.0798
LYS_636 -6.39566 0.96966 7.72952 -0.4391 0.08154 0.25618 4.32908 -3.4458 -0 -0 -3.67812 -0.11104 0 0 0 -0.74808 0 0.74186 -0.03477 0.02683 2.24935 0 0.00751 0 -1.5107 -0.21979 0.73243 0.5409
PHE_637 -8.08287 1.37 4.51032 -1.00646 0.11452 0.50768 3.12849 -2.74486 -0.01301 -0.08932 -2.77591 0.14234 0 0 0 0 0 0.1591 0.01435 0.0047 0 2.84894 0.26577 0 1.0402 -0.29606 0.62609 -0.27597
LYS_638 -6.80986 0.55006 8.31454 -0.40652 0.07294 0.26747 3.65138 -3.44316 -0 -0 -5.25757 -0.37279 0 0 0 -0.69845 0 0.08373 -0.13687 0.44059 2.92807 0 -0.03089 0 -1.5107 -0.28245 0.54437 -2.0961
ASN_639 -7.03099 1.39908 6.50869 -0.36312 0.18618 0.79842 3.51497 -3.30213 -0 -0 -1.15301 -0.49936 0 0 0 0 0 0.04145 -0.03003 0.42266 0 2.83759 -0.59768 0 -0.93687 -0.5504 0.83763 2.08307
SER_640 -6.09453 0.81387 6.49767 -0.02744 0 0.04528 3.51512 -2.91601 -0.01301 -0.08932 -1.18994 -1.0474 0 0 -0.91844 0 0 0.00812 0.01039 0.01292 2.32019 0 -0.20326 0.64521 -0.77834 -0.65568 0.6819 0.6173
ARG_641 -4.43398 0.21391 4.5737 -0.46341 0.06461 0.26695 1.97629 -1.91768 -0.00414 -0.02926 -2.28095 0.09627 0 0 -0.93661 -1.10169 0 0.01331 -0.0548 0.05228 1.91968 0 -0.04505 0 -1.2888 -0.54723 0.32117 -3.60542
PHE_642 -8.02267 1.49581 3.25615 -0.57832 0.32997 0.23874 2.04243 -2.18246 -0 -0 -1.43807 0.0576 0 0 -1.35589 0 0 0.00807 0.02295 0.15486 0 3.452 -0.17302 0 1.0402 -0.46118 0.42762 -1.6852
PHE_643 -5.3427 0.87061 1.56842 -0.57023 0.03074 0.27684 0.60154 -1.22503 -0 -0 -0.07343 0.14134 0 0 0 0 0 0.01052 0.45719 0.00169 0 1.87931 0.78808 0 1.0402 5.53472 1.13397 7.12379
PRO_644 -4.13656 0.54549 3.84308 -0.12474 0.00068 0.09371 1.64336 -1.57082 -0.01386 -0.08939 -1.45192 0.23091 0 0 0 0 0 0.01223 -0.0552 0.05089 0.17863 0 -1.1223 0 -2.4119 5.34727 1.11719 2.08674
GLY_645 -3.23151 0.28238 3.90565 -4e-05 0 0 1.55123 -1.83715 -0 -0 -1.18673 -0.40284 0 0 0 0 0 0.13482 -0.1147 0 0 0 -0.09648 0 0.83697 0.57803 0.27065 0.69028
ARG_646 -3.97369 0.2844 3.64691 -0.78005 0.19745 0.53997 1.64677 -1.88562 -0 -0 -0.79844 0.23599 0 0 0 0 0 0.06005 -0.01759 0.01174 2.56469 0 -0.09937 0 -1.2888 0.95286 0.14965 1.44691
ILE_647 -6.94201 0.47458 4.69217 -0.67257 0.50938 0.15674 2.35423 -2.44012 -0 -0 -1.0798 0.28794 0 0 0 0 0 0.05289 -0.05039 0.02491 0.57362 0 -0.43618 0 0.73287 -0.02467 0.33012 -1.45629
ARG_648 -11.0766 0.72959 12.037 -1.19007 0.3453 0.92895 4.46554 -5.32293 -0.02668 -0.28939 -6.45284 0.17854 0 0 -0.43745 -0.3876 0 0.20681 0.02447 0.0568 2.86421 0 -0.0879 0 -1.2888 -0.19504 0.5085 -4.40961
ARG_649 -6.33498 0.29736 7.74195 -0.45687 0.0669 0.23757 3.54537 -3.40444 -0.02617 -0.23337 -3.83452 0.25127 0 0 0 -0.85701 0 0.10407 0.24442 0.20727 2.07183 0 -0.08583 0 -1.2888 -0.38785 0.72331 -1.41852
VAL_650 -5.49383 0.5194 4.92269 -0.31282 0.2131 0.07269 2.60179 -2.68388 -0 -0 -1.57766 -0.22141 0 0 0 0 0 0.19647 -0.00882 0.00853 0.12153 0 -0.23734 0 1.9342 -0.29884 0.69572 0.45155
ILE_651 -6.62676 0.40818 3.46887 -0.49327 0.34697 0.098 2.49368 -2.52972 -0 -0 -1.66708 0.06537 0 0 0 0 0 0.13304 -0.04565 0.03396 0.47896 0 -0.42205 0 0.73287 -0.02371 0.43966 -3.10868
GLY_652 -3.84683 0.29762 4.04715 -4e-05 0 0 1.85486 -2.09835 -0.00018 -0.00259 -2.01977 -0.40238 0 0 0 0 0 0.05085 -0.06054 0 0 0 0.50991 0 0.83697 0.30808 0.34691 -0.17834
ASP_653 -4.81121 0.26414 6.20169 -0.11098 0.01 0.34107 2.01615 -2.80012 -0 -0 -3.08004 -0.44585 0 0 0 0 0 0.02889 -0.10054 0.0308 0 1.75805 -0.0133 0 -2.3716 0.02003 0.34631 -2.71649
PHE_654 -8.77435 0.98949 3.76184 -0.55943 0.04078 0.28244 2.81567 -2.75487 -0.00759 -0.05642 -2.58384 -0.15801 0 0 0 0 0 0.04295 -0.06051 0.3035 0 2.19021 -0.24252 0 1.0402 -0.40495 0.44423 -3.69121
GLY_655 -4.48768 0.37279 3.86475 -4e-05 0 0 2.50687 -2.15674 -0 -0 -2.27347 -0.39546 0 0 0 0 0 0.02459 -0.1372 0 0 0 0.16574 0 0.83697 0.5225 0.39759 -0.75878
VAL_656 -7.03329 1.19375 1.53197 -0.30885 0.1624 0.06654 1.6288 -2.01738 -0.00456 -0.0347 -1.2621 -0.09623 0 0 0 0 0 0.01805 0.26283 0.1277 0.00996 0 -0.34188 0 1.9342 6.4461 1.47359 3.75691
PRO_657 -6.40013 0.89529 3.46304 -0.06292 0 0.03999 1.53684 -1.59749 -0 -0 -1.43693 0.5886 0 0 0 0 0 0.01919 -0.03536 0.1224 0.14873 0 -0.30514 0 -2.4119 5.89062 1.73157 2.1864
ILE_658 -7.44737 0.75933 4.38989 -0.48833 0.35569 0.09731 2.82809 -2.87514 -0 -0 -2.33945 0.08791 0 0 0 0 0 0.00676 -0.05857 0.07787 0.49216 0 -0.4985 0 0.73287 0.2423 0.53928 -3.09791
ALA_659 -6.57962 0.2852 3.04286 -0.02184 0 0 2.67459 -2.67823 -0.00759 -0.05642 -2.05353 -0.3642 0 0 0 0 0 0.0256 -0.03509 0 0 0 -0.33844 0 1.8394 -0.1675 0.23225 -4.20255
ILE_660 -7.75634 0.63226 3.30728 -0.47689 0.30075 0.08866 2.467 -2.61924 -0.01085 -0.07129 -2.55328 0.13516 0 0 0 0 0 0.03131 -0.04449 0.00104 0.50274 0 -0.50189 0 0.73287 -0.15778 0.42937 -5.56359
LEU_661 -5.21989 0.28339 4.72395 -0.69961 0.22463 0.28633 2.39132 -2.45467 -0.00438 -0.03211 -2.24794 0.08886 0 0 0 0 0 0.01545 -0.03652 0.02561 0.91311 0 -0.20401 0 0.18072 0.04741 0.50825 -1.2101
ILE_662 -6.7956 0.57458 4.39996 -0.50444 0.44143 0.10078 2.52918 -2.64737 -0 -0 -2.22355 0.06309 0 0 0 0 0 0.02021 0.04166 0.02688 0.45312 0 -0.43896 0 0.73287 0.0469 0.48903 -2.69023
MET_663 -9.38023 0.67454 4.74678 -0.67872 0.18446 0.2114 2.89577 -2.92482 -0 -0 -2.20037 0.02317 0 0 0 0 0 0.02097 0.31062 0.36486 0.90788 0 -0.13046 0 0.60916 -0.04377 0.77181 -3.63695
VAL_664 -6.80561 0.52072 4.33735 -0.30348 0.14783 0.06946 2.63287 -2.7377 -0 -0 -2.80896 -0.21709 0 0 0 0 0 0.03762 -0.00894 0.00117 0.08537 0 -0.32448 0 1.9342 -0.19154 0.72267 -2.90855
LEU_665 -5.69623 0.40298 4.72731 -0.47925 0.22989 0.11614 2.5157 -2.56403 -0.01085 -0.07129 -2.04028 0.22293 0 0 0 0 0 0.01613 0.14889 0.05322 0.28076 0 -0.29085 0 0.18072 -0.23934 0.44461 -2.05283
VAL_666 -5.79175 0.41679 4.18232 -0.30196 0.18579 0.06796 2.74378 -2.54716 -0 -0 -1.74232 -0.04126 0 0 -0.64919 0 0 0.03896 -0.04686 0.02976 0.02714 0 -0.30925 0 1.9342 -0.16355 0.33567 -1.63094
ASP_667 -6.22383 0.37884 7.82415 -0.20317 0.00031 0.6679 3.84981 -3.45978 -0.0011 -0.02439 -5.93459 -0.07001 0 0 0 -0.72854 0 0.02198 -0.03628 0.04277 0 3.30139 0.13225 0 -2.3716 -0.14798 0.34735 -2.63453
TYR_668 -3.81118 0.36698 4.17413 -0.85335 0.03617 0.31915 1.895 -2.04102 -0 -0 -1.00201 -0.28903 0 0 0 0 0 0.04686 -0.03202 0.10055 0 1.96084 -0.26107 0.00061 1.2797 -0.21453 0.3357 2.01148
SER_669 -2.9246 0.11247 3.77205 -0.04031 0.00028 0.05611 1.6513 -1.71874 -0.00121 -0.00325 -2.09223 -0.50318 0 0 -0.64919 0 0 0.39151 -0.00842 0.30635 0.15442 0 -0.31996 1.95127 -0.77834 -0.33379 0.48862 -0.48885
ILE_670 -4.99665 0.29173 3.06154 -0.47827 0.34635 0.1096 2.23797 -2.00428 -0 -0 -0.33017 0.01518 0 0 0 0 0 0.41751 -0.04891 0.0567 0.42083 0 -0.65296 0 0.73287 -0.55771 0.58987 -0.78879
GLU_671 -1.42069 0.05104 1.71247 -0.22289 0.03991 0.35044 0.52773 -0.79021 -0.00121 -0.00325 0.49331 -0.54328 0 0 0 0 0 0.79101 -0.04381 0.00038 0 2.88596 -0.05875 0 -2.7348 -0.26508 0.46718 1.23545
ASP_672 -1.83433 0.09768 2.18212 -0.22636 0.08612 0.76321 0.78034 -1.10999 -0.01008 -0.15419 -0.57041 -3.53957 0 0 0 0 0 0.05102 -0.05443 0.3782 0 2.54626 -0.399 0 -2.3716 -0.31912 0.64865 -3.05547
THR_673 -3.23147 0.24138 2.30872 -0.11367 0.05705 0.08301 0.86226 -1.3582 -0.02925 -0.35291 -0.12091 -0.52903 0 0 0 0 0 0.04494 -0.00327 0.00967 0.09387 0 -0.49816 2.28112 -1.0874 -0.5717 0.57588 -1.33809
TYR_674 -4.92852 0.17733 3.57302 -0.84653 0.0614 0.1564 1.16279 -1.89485 -0.04106 -0.36047 -1.81348 -0.46779 0 0 -0.45339 -0.35855 0 0.03474 0.03018 0.00515 0 2.46746 0.00358 1e-05 1.2797 -0.30402 0.34733 -2.16958
THR_675 -4.65912 0.34943 3.1046 -0.14168 0.04177 0.05411 0.90746 -1.75369 -0.02968 -0.26703 -1.47976 0.39271 0 0 0 -0.72854 0 0.04503 -0.01448 0.0646 0.27934 0 -0.20875 2.26037 -1.0874 -0.0092 0.64349 -2.23641
GLN_676 -4.81363 0.26357 3.6489 -0.68869 0.11344 0.46442 1.61343 -1.87974 -0.01485 -0.11257 -3.29147 -0.13694 0 0 -0.89057 -0.35855 0 0.01754 -0.06026 0.00301 0 2.69835 0.08139 0 -0.18838 0.00049 0.56899 -2.96214
LYS_677 -7.55148 0.79323 8.18682 -0.358 0.07184 0.19625 3.59159 -3.39997 -0.01669 -0.15023 -5.27711 0.32474 0 0 -1.34725 0 0 0.03817 0.01066 0.0204 2.22858 0 -0.0534 0 -1.5107 -0.01247 0.4652 -3.74982
LEU_678 -5.51449 0.32251 1.19149 -0.47109 0.15535 0.088 1.05268 -1.4491 -0.00671 -0.0218 -1.07705 0.2618 0 0 0 0 0 0.20833 -0.0699 0.20443 0.49048 0 -0.11809 0 0.18072 -0.27552 0.53426 -4.31368
SER_679 -1.715 0.0815 1.25266 -0.03676 0.00271 0.0695 0.30522 -0.72546 -0 -0 0.28443 -0.68613 0 0 0 0 0 0.46212 0.00115 6e-05 0.35636 0 0.37149 0.60083 -0.77834 0.08663 0.33594 0.2689
VAL_680 -4.73237 1.04844 -0.26755 -0.2772 0.23184 0.05433 0.29701 -0.93035 -0.00671 -0.0218 -0.0225 -0.29059 0 0 0 0 0 0.20468 0.00554 0.09954 0.30617 0 -0.75877 0 1.9342 0.32714 1.23195 -1.56697
PRO_681 -3.57277 0.469 1.59544 -0.18786 0.00104 0.13275 0.68763 -0.8273 -0.00286 -0.00794 -0.44325 0.05377 0 0 0 0 0 0.04814 -0.04229 0.00076 0.89889 0 -1.01789 0 -2.4119 -0.46871 1.21407 -3.88129
SER_682 -0.94673 0.04735 1.09921 -0.03477 0.00081 0.06383 0.26326 -0.51403 -0 -0 0.10341 -0.7988 0 0 0 0 0 0.15276 -0.0426 0.00076 0.48402 0 0.49732 0.60356 -0.77834 -0.22419 0.14869 0.12553
GLY_683 -2.00648 0.15987 2.19701 -0.0002 0 0 1.1828 -1.14583 -0.01898 -0.15877 -0.85075 -0.17916 0 0 0 0 0 0.20781 -0.05591 0 0 0 -1.50848 0 0.83697 0.32171 0.21866 -0.79975
PHE_684 -4.12236 0.51645 0.16759 -0.60076 0.13488 0.33527 0.23046 -0.75516 -0.02229 -0.13721 -0.19611 0.02159 0 0 0 0 0 0.0332 0.01579 0.00641 0 2.61946 0.02775 0 1.0402 0.33306 0.37322 0.02144
SER_685 -2.6313 0.2052 3.06376 -0.02551 0 0.06003 1.32213 -1.52208 -0.01613 -0.15085 -1.95225 -0.56296 0 0 -0.63935 0 0 0.02477 0.06774 0.00131 0.32586 0 -0.24261 0.60098 -0.77834 0.17717 0.32191 -2.35051
VAL_686 -6.41389 0.86524 1.78548 -0.27595 0.14907 0.0548 1.04267 -1.77361 -0 -0 -0.02566 0.13755 0 0 0 0 0 0.01566 -0.08709 0.00056 0.1177 0 -0.40084 0 1.9342 -0.26269 0.49509 -2.64169
THR_687 -4.42649 0.49564 4.028 -0.21154 0.20495 0.07838 2.00326 -1.9119 -0.006 -0.05719 -2.40511 -0.2147 0 0 -1.11198 -0.70946 0 0.02514 -0.05217 0.01571 0.20008 0 0.12758 2.33542 -1.0874 -0.28191 0.66082 -2.30086
ALA_688 -5.38426 0.74131 3.82552 -0.02964 0.02063 0 2.16454 -2.41023 -0 -0 -2.05171 -0.48188 0 0 0 0 0 0.26595 0.06225 0 0 0 0.07821 0 1.8394 0.11066 1.07971 -0.16953
PRO_689 -4.08646 0.62724 2.82683 -0.07637 0 0.04662 1.14468 -1.25582 -0 -0 -0.10536 0.63996 0 0 0 0 0 0.26704 -0.15125 0.04785 0.40469 0 -0.44762 0 -2.4119 0.00113 1.08522 -1.44354
GLU_690 -2.93121 0.27804 3.36677 -0.59329 0.22095 1.561 0.64967 -1.38159 -0.00207 -0.01887 -0.79909 -3.13969 0 0 0 0 0 0.57243 -0.04334 0.01743 0 3.35943 -0.10855 0 -2.7348 -0.40301 0.47766 -1.65215
LYS_691 -4.46979 0.35858 4.58314 -0.28246 0.02412 0.13269 2.09129 -1.91442 -0.03881 -0.20712 -2.66418 -0.16291 0 0 -0.61286 0 0 0.40451 0.01403 0.06484 1.82028 0 -0.22161 0 -1.5107 -0.06941 0.35492 -2.30584
ARG_692 -8.22676 0.55324 7.08205 -0.97275 0.34168 0.69119 4.16697 -3.45857 -0.0138 -0.09457 -3.92106 0.40066 0 0 -2.89647 0 0 0.45695 0.13908 0.37659 3.06756 0 -0.1946 0 -1.2888 0.0881 0.93464 -2.76867
GLY_693 -2.01726 0.07564 2.05254 -0.00056 0 0 1.16276 -1.0665 -0 -0 -1.27574 -0.18629 0 0 -1.11306 0 0 0.6578 -0.08596 0 0 0 -1.00315 0 0.83697 0.06162 0.90239 -0.9988
TRP_694 -6 0.80878 1.56474 -0.99154 0.23914 0.34418 0.67891 -1.66842 -0.02229 -0.13721 -0.31431 -0.44354 0 0 0 0 0 0.22178 -0.0106 0.13473 0 2.06532 -0.05354 0 1.6906 -0.08505 0.46666 -1.51166
VAL_695 -2.78391 0.22876 1.36384 -0.26918 0.14886 0.05853 0.53387 -1.05421 -0.00422 -0.01861 -0.21578 -0.38719 0 0 0 0 0 0.39337 -0.08826 0.00329 0.24589 0 -0.66329 0 1.9342 -0.40143 0.44743 -0.52803
ILE_696 -7.56575 1.18673 1.85979 -0.50145 0.49818 0.10634 1.27483 -2.036 -0.00064 -0.00246 -1.20711 0.23449 0 0 0 0 0 0.22325 -0.04949 0.04632 0.54858 0 -0.63127 0 0.73287 -0.41326 0.35436 -5.34169
ASN_697 -4.74886 0.54731 4.2332 -0.30704 0.08837 0.51196 2.20239 -2.16059 -9e-05 -0.00024 -1.62823 -0.6572 0 0 -0.93989 0 0 0.10792 -0.07875 0.02947 0 1.89063 -0.47948 0 -0.93687 -0.47437 1.0741 -1.72629
PRO_698 -4.61929 0.92615 1.80005 -0.07568 0 0.04596 1.5296 -1.17498 -0 -0 -1.01799 0.58901 0 0 -0.65994 0 0 0.49845 -0.18656 0.0014 0.40363 0 -0.61488 0 -2.4119 -0.32949 1.46219 -3.83428
LEU_699 -4.53099 0.74032 2.34591 -0.49552 0.20907 0.17267 1.51182 -1.53096 -0.01008 -0.09232 -2.02205 -0.06522 0 0 -0.93989 0 0 0.11588 0.52796 0.37541 1.01053 0 0.22359 0 0.18072 0.2413 1.28109 -0.75078
GLY_700 -3.87637 0.25929 3.13517 -0.00024 0 0 1.1992 -1.79066 -0 -0 -1.51365 -0.18761 0 0 0 0 0 0.09432 -0.09215 0 0 0 -1.51209 0 0.83697 0.73195 0.85439 -1.8615
GLU_701 -4.29634 0.10411 5.0253 -0.19178 0.02725 0.27489 1.69923 -2.05745 -0.00802 -0.03068 -1.8489 -0.48128 0 0 -1.1385 0 0 0.03055 0.03543 0.01402 0 3.69738 -0.12001 0 -2.7348 0.49681 0.30778 -1.19501
LYS_702 -2.07419 0.08849 2.85287 -0.51414 0.16204 0.33227 1.0737 -1.09269 -0.02627 -0.10928 -1.25087 -0.02267 0 0 -0.9034 0 0 0.02238 0.17246 0.02133 1.70317 0 -0.24346 0 -1.5107 0.21976 0.28427 -0.81492
SER_703 -2.5166 0.43867 3.81765 -0.02951 0 0.06963 1.48345 -1.64486 -0.02809 -0.10273 0.19082 -0.29536 0 0 -0.69421 0 0 0.01158 0.021 0.01136 0.12509 0 -0.46662 0.60061 -0.77834 0.2365 0.97383 1.42386
PRO_704 -1.99577 0.37099 1.32591 -0.12147 0.00525 0.08795 0.50221 -0.62545 -0 -0 -0.35043 0.23458 0 0 0 0 0 0.003 -0.10527 0.0088 0.12053 0 -0.9121 0 -2.4119 -0.19341 0.95458 -3.10202
PHE_705 -9.65095 1.44764 2.41882 -0.66597 0.03399 0.02926 1.34454 -2.09983 -0.01008 -0.09232 -0.83556 -0.28327 0 0 0 0 0 0.03381 -0.03914 0.21118 0 2.31235 -0.03428 0 1.0402 -0.38226 1.21056 -4.01134
PRO_706 -5.34372 0.60567 3.38595 -0.12346 0.0096 0.09036 1.81025 -1.59177 -0 -0 -1.15218 0.20836 0 0 0 0 0 0.03423 -0.04967 0.0207 0.21179 0 -0.86929 0 -2.4119 -0.44233 1.45665 -4.15077
VAL_707 -4.29486 0.47704 3.13147 -0.31596 0.24555 0.07284 1.88351 -1.79856 -0.00571 -0.04548 -0.88869 -0.22323 0 0 0 0 0 0.025 -0.07092 1e-05 0.1079 0 -0.33381 0 1.9342 -0.44051 0.60318 0.06296
TRP_708 -6.41721 0.7469 3.05606 -1.38552 0.29113 0.5223 1.36693 -2.12068 -0 -0 -1.02481 -0.72645 0 0 0 0 0 0.01123 -0.1161 0.04449 0 1.4406 0.10456 0 1.6906 -0.21852 0.47934 -2.25515
MET_709 -10.0338 1.45665 4.57114 -0.31616 0.03593 0.15241 2.43969 -2.86455 -0 -0 -1.84743 -0.44213 0 0 0 0 0 0.02794 0.01687 0.05922 3.33901 0 0.06758 0 0.60916 -0.10259 0.41932 -2.41179
MET_710 -9.69928 0.82968 4.50656 -0.23081 0.02827 0.08305 2.53734 -2.79619 -0 -0 -2.30899 -0.11866 0 0 -0.46216 0 0 0.02384 -0.03311 0.3838 1.96666 0 0.01793 0 0.60916 0.13349 0.4067 -4.12273
VAL_711 -4.15022 0.31664 3.94944 -0.29537 0.19158 0.06386 1.91308 -2.13651 -0.00011 -0.00115 -1.4512 -0.07316 0 0 0 0 0 0.01106 0.0116 0.00872 0.09621 0 -0.42823 0 1.9342 0.11192 0.38414 0.4565
ALA_712 -3.73475 0.4742 3.44963 -0.02362 0 0 2.55609 -2.03488 -0.00571 -0.04548 -2.27529 -0.35814 0 0 0 0 0 0.00631 -0.10352 0 0 0 -0.34095 0 1.8394 -0.30367 0.41743 -0.48295
SER_713 -5.99237 0.62869 6.13445 -0.03426 0.00237 0.0262 2.79435 -2.83192 -0.01524 -0.14957 -3.37456 -0.00776 0 0 0 0 0 0.0113 -0.05262 0.01734 1.28947 0 -0.26198 1.78147 -0.77834 -0.3987 0.52801 -0.68366
LEU_714 -7.81903 0.93754 2.75453 -0.70084 0.20281 0.32957 2.43588 -2.39422 -0 -0 -1.95306 -9e-05 0 0 0 0 0 0.01322 -0.07604 0.17707 1.18266 0 -0.26043 0 0.18072 -0.21067 0.76279 -4.43757
LEU_715 -4.94835 0.82751 4.39819 -0.71026 0.30411 0.32311 2.26209 -2.2204 -0.00011 -0.00115 -1.85574 0.11791 0 0 0 0 0 0.01327 0.30855 0.10724 0.72046 0 -0.15117 0 0.18072 1.2371 2.09059 3.00367
PRO_716 -6.82206 1.03619 3.8115 -0.08262 0 0.05113 2.08265 -1.92523 -0 -0 -1.39729 0.69995 0 0 0 0 0 0.0215 0.24241 0.07854 0.50165 0 0.12118 0 -2.4119 1.18979 2.03369 -0.7689
ALA_717 -7.52968 0.96585 3.47258 -0.02142 0 0 3.18943 -3.00409 -0 -0 -2.54972 -0.37613 0 0 0 0 0 0.03359 0.02321 0 0 0 -0.12774 0 1.8394 -0.30998 0.60007 -3.79463
ILE_718 -7.38964 0.54421 4.56187 -0.50471 0.33981 0.10377 2.87674 -2.79392 -0 -0 -2.49907 -0.03115 0 0 0 0 0 0.03672 -0.06147 0.02927 0.55584 0 -0.42635 0 0.73287 -0.10151 0.34713 -3.67958
LEU_719 -6.00309 0.28114 3.95553 -0.47343 0.23337 0.10605 2.24519 -2.32696 -0 -0 -1.91543 0.25472 0 0 0 0 0 0.00994 0.13461 0.12534 0.36007 0 -0.27063 0 0.18072 -0.15441 0.43333 -2.82394
VAL_720 -7.60804 0.61567 3.12546 -0.31115 0.1907 0.07166 2.84776 -2.63132 -0 -0 -2.56719 -0.19672 0 0 0 0 0 0.01242 -0.06743 0.01235 0.12786 0 -0.3172 0 1.9342 -0.21385 0.37015 -4.60467
PHE_721 -9.87912 0.9114 4.38123 -0.77999 0.0282 0.23185 2.97278 -3.1272 -0 -0 -2.87977 -0.05096 0 0 0 0 0 0.02765 0.06531 0.31069 0 1.88938 -0.34742 0 1.0402 -0.09625 0.45929 -4.84272
ILE_722 -6.58309 0.38704 4.29937 -0.50276 0.30012 0.1022 2.57812 -2.61405 -0.00779 -0.04818 -2.43219 -0.00135 0 0 0 0 0 0.02147 0.01721 0.01605 0.55757 0 -0.39234 0 0.73287 -0.01902 0.60359 -2.98517
LEU_723 -6.79375 0.56821 4.67677 -0.70843 0.28489 0.28015 2.39699 -2.62913 -0 -0 -1.74213 0.13559 0 0 0 0 0 0.00928 -0.01172 0.1142 0.81649 0 -0.19095 0 0.18072 0.05778 0.4566 -2.09845
ILE_724 -7.21136 0.22325 4.24675 -0.48839 0.37129 0.10028 2.79992 -2.7775 -0 -0 -3.27804 -0.08112 0 0 0 0 0 0.01033 -0.06581 0.01506 0.5233 0 -0.45388 0 0.73287 0.05856 0.40979 -4.86469
PHE_725 -8.44123 0.66334 4.65748 -0.82754 0.03772 0.27305 2.93576 -2.858 -0.00572 -0.02815 -2.89884 -0.02908 0 0 0 0 0 0.00658 -0.00355 0.00035 0 1.76797 -0.47874 0 1.0402 0.06857 0.35469 -3.76514
MET_726 -8.07654 0.57934 4.90656 -0.52115 0.18491 0.04223 2.53803 -2.67749 -0.01195 -0.06316 -2.5483 -0.09252 0 0 0 0 0 0.00768 0.01165 0.13216 1.9662 0 0.0999 0 0.60916 0.33743 0.21636 -2.35951
GLU_727 -6.91395 0.19086 7.95041 -0.33015 0.06452 0.3722 3.81161 -3.68906 -0.00779 -0.04818 -5.65009 -0.53418 0 0 -0.94598 0 0 0.00216 -0.01753 0.08208 0 3.44894 -0.09798 0 -2.7348 0.1386 0.21358 -4.69472
THR_728 -6.81636 0.47334 5.60784 -0.2029 0.10228 0.07382 3.3462 -3.05316 -0 -0 -4.50856 -0.04742 0 0 0 0 0 0.00318 -0.02955 0.05463 0.09466 0 -0.02238 2.27433 -1.0874 -0.07429 0.27069 -3.54106
GLN_729 -9.27694 1.21474 6.62982 -0.56479 0.19178 0.57109 3.5815 -3.51089 -0.0009 -0.00325 -2.90989 -0.42849 0 0 0 0 0 0.02941 -0.01366 0.22038 0 4.37377 -0.0659 0 -0.18838 0.01428 0.46798 0.33164
ILE_730 -8.72137 0.86751 3.56494 -0.49993 0.51914 0.10127 2.63935 -2.69477 -0.00572 -0.02815 -2.38339 -0.17357 0 0 0 0 0 0.02605 -0.05206 0.04845 0.65818 0 -0.42849 0 0.73287 -0.07961 0.87164 -5.03765
THR_731 -7.88424 0.45884 6.2543 -0.2004 0.09303 0.07212 3.36072 -3.39539 -0.01484 -0.08423 -4.06558 -0.03045 0 0 0 -0.48277 0 0.02394 0.01599 0.02113 0.07841 0 0.03744 2.26481 -1.0874 0.02412 0.77171 -3.76876
THR_732 -6.87024 0.31732 6.06678 -0.19855 0.09627 0.07148 3.60271 -3.16703 -0.02398 -0.28727 -3.9198 -0.05566 0 0 0 0 0 0.00374 0.00372 0.04314 0.07505 0 0.02276 2.31861 -1.0874 0.08388 0.3573 -2.54716
LEU_733 -7.44158 0.37892 4.4215 -0.45121 0.14166 0.1044 2.33915 -2.79732 -0 -0 -1.27199 0.21107 0 0 0 0 0 0.00749 0.10325 0.00528 0.32442 0 -0.27434 0 0.18072 -0.1296 0.38571 -3.7625
ILE_734 -6.84296 0.38039 4.04434 -0.49017 0.32394 0.09625 2.53085 -2.55018 -0.00488 -0.07713 -1.71055 0.11704 0 0 0 0 0 0.05128 -0.02124 0.02119 0.48358 0 -0.49029 0 0.73287 -0.09564 0.43247 -3.06882
ILE_735 -8.01737 0.6914 3.32064 -0.68222 0.61265 0.15511 2.25008 -2.55124 -0 -0 -1.64226 0.2633 0 0 -0.58751 0 0 0.01353 0.01588 0.02212 0.55927 0 -0.36946 0 0.73287 0.03483 0.52448 -4.65394
SER_736 -3.73318 0.13274 4.19566 -0.04238 0.00696 0.05767 1.85677 -1.97614 -0.01004 -0.10497 -2.20943 -0.05653 0 0 0 0 0 0.03665 -0.0721 0.00068 0.27923 0 -0.18765 1.81883 -0.77834 -0.06974 0.57685 -0.27848
LYS_737 -5.34646 0.42071 6.92393 -0.50264 0.1708 0.36204 3.14236 -2.74631 -0.0427 -0.15703 -2.80949 -0.12069 0 0 0 0 0 0.01035 0.06058 0.00932 3.40684 0 0.13084 0 -1.5107 -0.13581 0.39782 1.66377
LYS_738 -2.16309 0.25079 2.75505 -0.35434 0.03545 0.19713 1.26502 -1.25201 -0.03608 -0.16291 -0.50602 0.36354 0 0 0 0 0 0.04963 -0.08416 0.03411 2.31052 0 -0.06146 0 -1.5107 -0.32002 0.33833 1.14879
GLU_739 -3.98058 0.28644 5.69877 -0.22627 0.0379 0.34397 1.96516 -2.17982 -0.00047 -0.00918 -1.6335 -0.62161 0 0 0 0 0 0.02607 -0.10049 0.0466 0 3.28305 -0.26978 0 -2.7348 -0.52785 0.31342 -0.28296
ARG_740 -8.27577 1.02397 6.4898 -1.04852 0.69298 0.77396 3.21557 -3.30463 -0.00487 -0.07674 -2.94694 -0.32176 0 0 -0.58751 -1.13689 0 0.18911 -0.04061 0.33079 4.14363 0 -0.0712 0 -1.2888 -0.57441 0.91878 -1.90006
MET_741 -5.69401 0.56536 4.30164 -0.57789 0.28368 0.18454 1.42838 -2.12936 -0.01491 -0.07247 -1.87677 -0.50821 0 0 -0.44335 0 0 0.42678 -0.0925 0.10914 1.03579 0 0.41621 0 0.60916 0.06684 1.14688 -0.83509
LEU_742 -4.91673 0.20307 2.20806 -0.51598 0.18204 0.13073 0.54471 -1.57355 -0 -0 0.47741 0.14604 0 0 0 0 0 0.24857 0.18987 0.20274 0.55017 0 -0.18549 0 0.18072 0.3387 0.84374 -0.74518
GLN_743 -2.74037 0.06681 2.66052 -0.70895 0.0889 0.82504 0.54594 -1.2867 -0 -0 0.02163 -0.41334 0 0 -0.44335 0 0 0.09268 0.13481 0.15908 0 2.54579 -0.16427 0 -0.18838 -0.10953 0.65456 1.74088
LYS_744 -3.67859 0.24596 5.96987 -0.4873 0.16415 0.30243 2.65401 -2.30202 -0.03449 -0.19953 -4.61981 -0.05066 0 0 -0.49926 0 0 0.47984 0.10315 0.14313 3.08158 0 0.13595 0 -1.5107 -0.14333 0.5436 0.29798
GLY_745 -1.22898 0.04521 1.46318 -0.00018 0 0 0.22088 -0.68179 -0 -0 0.11974 -0.21292 0 0 0 0 0 0.87764 -0.03336 0 0 0 0.44391 0 0.83697 0.03343 0.51389 2.39764
SER_746 -2.78888 0.05347 2.50136 -0.02721 0 0.06299 1.3131 -1.17047 -0.00715 -0.0839 -1.27672 -0.68405 0 0 -0.71705 0 0 0.22721 0.17242 0.00361 0.18477 0 -0.45682 0.61838 -0.77834 -0.09687 0.26915 -2.681
GLY_747 -3.03116 0.20626 2.12305 -0.00169 0 0 0.53775 -1.32277 -0.00573 -0.08666 0.3317 -0.35497 0 0 0 0 0 0.37167 -0.04107 0 0 0 0.63623 0 0.83697 0.449 0.45377 1.10234
PHE_748 -7.89606 0.40479 3.09587 -0.51128 0.01624 0.24702 2.56742 -2.33192 -0.02677 -0.07725 -1.53813 0.01427 0 0 -0.78765 0 0 0.14678 -0.00371 0.14609 0 2.30521 -0.17407 0 1.0402 1.26832 0.5883 -1.50634
HIS_749 -7.78769 0.41613 6.43947 -0.43476 0.00971 0.49189 2.13385 -3.26086 -0.01488 -0.11934 -2.58918 -0.27241 0 0 -0.64438 0 0 0.03636 -0.02774 0.12783 0 2.45792 -0.10182 0 -0.45461 0.77584 0.50549 -2.31317
LEU_750 -7.97402 0.49691 4.17339 -0.70608 0.25352 0.2849 2.72213 -2.80481 -0.02677 -0.07725 -1.59533 0.13061 0 0 -0.9237 0 0 0.01226 -0.02214 0.00807 0.77573 0 -0.20143 0 0.18072 0.12372 0.46036 -4.70918
ASP_751 -7.0401 0.38735 8.4093 -0.11911 0.05727 0.38841 4.01935 -3.95841 -0.00057 -0.01685 -6.82283 0.01959 0 0 -2.13511 0 0 0.0181 0.29231 1e-05 0 1.77858 0.13304 0 -2.3716 -0.12612 0.72875 -6.35865
LEU_752 -8.19062 0.97126 3.63228 -0.50777 0.20281 0.127 2.4194 -2.71544 -0.01029 -0.05724 -1.6657 0.21139 0 0 0 0 0 0.02155 -0.04551 0.41696 0.38039 0 -0.26878 0 0.18072 -0.28225 0.89348 -4.28635
LEU_753 -6.58854 0.52768 3.21426 -0.66632 0.21305 0.23482 2.36054 -2.49617 -0 -0 -2.21621 0.10086 0 0 0 0 0 0.0068 -0.00993 0.09035 0.89389 0 -0.23489 0 0.18072 -0.2203 0.6079 -4.00149
LEU_754 -8.07057 0.74968 4.34231 -0.495 0.18928 0.11606 2.57518 -2.90729 -0.00076 -0.00432 -2.40631 0.23312 0 0 0 0 0 0.01483 -0.03271 0.04464 0.46191 0 -0.25214 0 0.18072 -0.18327 0.52821 -4.91645
ILE_755 -7.36116 0.34589 3.37026 -0.49073 0.25377 0.10118 2.24047 -2.58678 -0.0086 -0.08328 -1.95348 -0.04829 0 0 0 0 0 0.01354 -0.06729 0.00313 0.52567 0 -0.47436 0 0.73287 -0.08112 0.68915 -4.87916
VAL_756 -6.26728 0.47218 2.79659 -0.31364 0.24764 0.07273 2.08637 -2.42392 -0 -0 -2.27424 -0.31037 0 0 0 0 0 0.01987 -0.06445 0.05527 0.12181 0 -0.36664 0 1.9342 0.00225 0.64276 -3.56888
ALA_757 -4.59787 0.3388 3.76453 -0.02225 0 0 2.47687 -2.42479 -0.01029 -0.05724 -2.14243 -0.33996 0 0 0 0 0 0.01179 0.03231 0 0 0 -0.24066 0 1.8394 -0.21896 0.40667 -1.1841
MET_758 -8.98651 0.81983 5.42758 -0.35432 0.13365 0.08371 2.91701 -2.98213 -0 -0 -2.97934 0.00911 0 0 0 0 0 0.01803 0.08327 0.11247 1.75761 0 0.01345 0 0.60916 -0.23255 0.43209 -3.11787
GLY_759 -4.79956 0.51655 4.74527 -5e-05 0 0 2.32488 -2.5515 -0.00076 -0.00432 -2.30909 -0.42352 0 0 0 0 0 0.02251 -0.08393 0 0 0 0.26661 0 0.83697 0.48989 0.35915 -0.6109
GLY_760 -4.29537 0.37993 3.85041 -4e-05 0 0 2.0101 -2.30799 -0 -0 -1.80732 -0.41278 0 0 0 0 0 0.04376 0.00597 0 0 0 0.49132 0 0.83697 0.75531 0.16761 -0.28214
ILE_761 -5.19685 0.43816 4.4832 -0.50217 0.36851 0.1032 2.59774 -2.52847 -0 -0 -1.8294 -0.02809 0 0 0 0 0 0.0187 -0.01671 0.04971 0.62207 0 -0.48028 0 0.73287 0.23967 0.30225 -0.62587
CYS_762 -8.29174 0.86182 5.92375 -0.07907 0 0.04463 3.45968 -3.0741 -0 -0 -3.65837 -0.05105 0 0 0 0 0 0.02586 0.0429 0.41423 0.51838 0 0.28544 0 3.6196 -0.15028 0.48611 0.37779
ALA_763 -6.11087 0.69864 4.25467 -0.02421 0 0 3.07567 -3.02886 -0.00712 -0.07753 -1.90693 -0.39031 0 0 0 0 0 0.02182 -0.07382 0 0 0 -0.32238 0 1.8394 -0.51713 0.48839 -2.08056
LEU_764 -6.21567 0.60887 3.16545 -0.55151 0.27751 0.14228 2.72991 -2.36613 -0.00064 -0.00246 -2.2313 0.01738 0 0 0 0 0 0.08027 -0.05618 0.07693 2.92029 0 -0.12122 0 0.18072 -0.51146 0.35742 -1.49952
PHE_765 -6.93226 0.41033 3.95007 -0.72493 0.09359 0.45864 2.64858 -2.57667 -0.04119 -0.14418 -1.9398 0.22207 0 0 -0.59251 0 0 0.02932 -0.05218 0.13619 0 1.96009 -0.19875 0 1.0402 -0.37825 0.47927 -2.15238
GLY_766 -4.17199 0.49445 3.64998 -5e-05 0 0 1.91079 -2.02347 -0 -0 -0.9888 -0.39532 0 0 -0.78423 0 0 0.03711 -0.17764 0 0 0 -1.25939 0 0.83697 -0.62915 0.50977 -2.99098
LEU_767 -7.84891 0.86653 4.5913 -0.4498 0.22184 0.07666 2.45787 -2.62165 -0.04119 -0.14418 -1.83119 0.23419 0 0 -0.99487 0 0 0.05198 0.12556 0.04863 0.48114 0 -0.37872 0 0.18072 -0.57112 1.06304 -4.48218
PRO_768 -6.49136 0.94876 3.19302 -0.11244 0.00874 0.0833 1.27323 -1.36286 -0 -0 -1.50119 0.28318 0 0 -1.15863 0 0 0.08371 0.09287 0.07187 0.18536 0 -1.01769 0 -2.4119 -0.58839 1.47099 -6.94943
TRP_769 -8.62341 0.80474 1.28385 -0.80728 0.11808 0.4734 1.13943 -2.01873 -0.02252 -0.10975 -0.57978 -0.1741 0 0 0 0 0 0.01342 -0.0124 0.08461 0 3.72026 -0.34911 0 1.6906 -0.63191 1.14844 -2.85217
LEU_770 -8.59873 1.43118 1.52096 -0.48246 0.24887 0.08969 0.91011 -2.16961 -0.00057 -0.0022 -0.43105 0.15137 0 0 0 0 0 0.011 -0.00543 0.16516 0.67971 0 0.0999 0 0.18072 -0.07294 0.90517 -5.36916
ALA_771 -4.66146 0.24731 3.0086 -0.01626 0 0 2.46177 -2.1428 -0 -0 -1.92017 -0.31953 0 0 0 0 0 0.03717 0.38205 0 0 0 -0.1033 0 1.8394 0.45309 0.4714 -0.26272
ALA_772 -4.55891 0.47917 2.63594 -0.02532 0.00165 0 1.38828 -1.95486 -0 -0 0.11481 -0.3359 0 0 0 0 0 0.32864 -0.06966 0 0 0 -0.3394 0 1.8394 -0.00511 1.06112 0.55986
ALA_773 -4.60671 0.67262 4.56789 -0.02784 0.01393 0 3.04759 -2.62313 -0.02186 -0.14444 -2.95738 -0.49994 0 0 -0.94598 0 0 0.31623 0.03486 0 0 0 0.27353 0 1.8394 1.1998 1.25242 1.39098
THR_774 -5.55816 0.44363 3.22138 -0.20044 0.09054 0.07325 2.3364 -2.12621 -0 -0 -1.63607 -0.94931 0 0 0 -0.48277 0 0.02479 0.0366 0.20499 0.07401 0 0.07139 4.19702 -1.0874 1.73696 0.68069 1.15128
VAL_775 -5.69164 0.44379 2.51894 -0.31481 0.23577 0.07308 1.66228 -1.92271 -0 -0 -1.60588 -0.17915 0 0 0 0 0 0.02248 -0.06806 0.00063 0.04282 0 -0.33818 0 1.9342 0.20063 0.58193 -2.40388
ARG_776 -8.37886 0.41802 6.48522 -0.73538 0.09668 0.50072 2.56836 -3.32545 -0 -0 -1.70599 0.2526 0 0 -0.78524 0 0 0.00843 0.00217 0.03536 1.44663 0 -0.09695 0 -1.2888 -0.22746 0.51561 -4.21432
SER_777 -7.18358 0.28296 6.78671 -0.02916 0 0.02124 3.77627 -3.51783 -0.01599 -0.13553 -3.94895 -0.0505 0 0 -0.90739 0 0 0.00219 0.09473 0.00097 0.47453 0 0.31287 1.72696 -0.77834 -0.18104 0.47204 -2.79682
VAL_778 -6.50498 0.54631 4.59555 -0.31246 0.20496 0.07193 2.90482 -3.01929 -0.00825 -0.06505 -2.36421 -0.19888 0 0 0 0 0 0.00736 -0.05971 0.01604 0.09653 0 -0.30274 0 1.9342 -0.03324 0.32662 -2.16451
THR_779 -6.2906 0.49211 5.54279 -0.20793 0.1416 0.07594 3.19034 -2.85782 -0.01134 -0.14058 -3.35957 -0.03307 0 0 0 0 0 0.02175 -0.00143 0.00292 0.0749 0 0.02458 2.30535 -1.0874 -0.02424 0.28065 -1.86106
HIS_D_780 -9.28981 0.76363 6.70535 -0.61298 0.0812 0.59185 3.90033 -3.9471 -0 -0 -3.7423 -0.64211 0 0 -0.89028 -0.75944 0 0.04843 0.00419 0.05302 0 3.0701 -0.21291 0 -0.45461 0.11548 0.41633 -4.80163
ALA_781 -6.28507 0.57469 3.78934 -0.02171 0 0 2.34197 -2.88913 -0 -0 -2.02611 -0.35443 0 0 -0.58017 0 0 0.09497 -0.00103 0 0 0 -0.30779 0 1.8394 -0.20082 0.469 -3.55688
ASN_782 -5.43073 0.31724 6.24668 -0.16026 0.00931 0.23571 3.08902 -3.12437 -0.02246 -0.14916 -2.82251 -0.29766 0 0 0 -1.13689 0 0.00867 -0.02744 0.02462 0 1.67751 0.28896 0 -0.93687 -0.19612 0.42119 -1.98557
ALA_783 -3.84971 0.17764 2.98586 -0.02283 0 0 2.38313 -1.99307 -0 -0 -1.85358 -0.36903 0 0 -0.89989 0 0 0.03238 -0.07177 0 0 0 -0.39262 0 1.8394 -0.24615 0.38475 -1.89549
LEU_784 -8.84165 0.74749 3.76867 -0.5401 0.29398 0.16872 2.70369 -2.81022 -0 -0 -2.21406 0.11534 0 0 0 0 0 0.10383 -0.07462 0.03703 0.11661 0 -0.0745 0 0.18072 -0.53034 0.48798 -6.36144
THR_785 -5.49817 0.38687 3.96309 -0.16434 0.08073 0.05253 2.18259 -2.3671 -0.02246 -0.14916 -2.65341 -0.18683 0 0 -1.04042 0 0 0.16505 0.09716 0.04805 0.08473 0 0.01087 2.58164 -1.0874 -0.23864 0.86458 -2.89004
VAL_786 -7.40861 0.63116 4.74347 -0.27897 0.22666 0.05748 3.37795 -2.8753 -0 -0 -3.27722 -0.16672 0 0 0 0 0 0.5258 -0.0311 0.01687 0.43612 0 -0.77049 0 1.9342 -0.20452 0.79451 -2.26871
MET_787 -8.86393 1.78705 4.01014 -0.5197 0.30202 0.2182 0.94332 -2.20231 -0 -0 -0.31696 -0.32081 0 0 0 0 0 0.58372 0.07941 1.03911 2.79091 0 -0.01719 0 0.60916 -0.25106 0.9851 0.85615
SER_788 -3.78869 0.91838 3.74581 -0.03332 0.00018 0.05831 1.62295 -1.71976 -0.00067 -0.00726 -0.85064 -0.95393 0 0 -0.76296 0 0 0.12596 -0.03584 0.002 0.5674 0 0.14147 0.64957 -0.77834 -0.2035 0.9738 -0.32906
LYS_789 -2.07336 0.04733 2.23568 -0.31611 0.04043 0.17428 0.9939 -1.02839 -0 -0 -0.44797 -0.25342 0 0 -0.63744 0 0 0.01815 -0.03848 0.02698 1.78039 0 -0.06001 0 -1.5107 -0.36646 0.35782 -1.05737
ALA_790 -1.82642 0.23741 1.80755 -0.02386 0 0 0.8974 -1.05437 -0.02565 -0.16249 -0.30291 -0.24535 0 0 -0.76296 0 0 0.004 -0.01244 0 0 0 -0.01309 0 1.8394 -0.40301 0.202 0.1552
VAL_791 -3.37138 0.61319 0.947 -0.25495 0.15101 0.04938 0.3298 -0.82522 -0 -0 0.12105 -0.23474 0 0 0 0 0 0.008 0.01486 0.05962 0.37366 0 -0.80402 0 1.9342 -0.36916 0.39475 -0.86295
ALA_792 -3.16257 0.68725 2.17995 -0.02947 0.01915 0 0.62537 -1.19372 -0.00401 -0.01538 0.90845 -0.51066 0 0 0 0 0 0.0191 1.38717 0 0 0 -0.07593 0 1.8394 -0.08531 1.00537 3.59416
PRO_793 -5.36394 0.49558 3.0316 -0.12224 0.02186 0.08672 1.08132 -1.22078 -0 -0 -0.49301 0.20346 0 0 0 0 0 0.13119 0.05184 0.01773 0.09221 0 -0.78917 0 -2.4119 0.33431 1.26934 -3.58389
GLY_794 -2.85449 0.28623 2.60489 -0.00018 0 0 1.32061 -1.3476 -0 -0 -1.23784 -0.29668 0 0 -0.90908 0 0 0.0684 1.1357 0 0 0 -1.23653 0 0.83697 2.17295 1.50128 2.04462
ASP_795 -2.79844 0.2556 3.26127 -0.20428 0.00548 0.753 1.00464 -1.37555 -0 -0 -2.5091 -0.35759 0 0 -0.90908 0 0 0.0283 -0.00795 0.25613 0 3.86227 0.06822 0 -2.3716 2.00622 1.72092 2.68844
LYS_796 -2.65813 0.51432 3.65797 -0.4969 0.19755 0.26673 1.10338 -1.28659 -0 -0 -2.51806 -0.02866 0 0 0 -0.73617 0 0.01854 0.00815 0.30457 1.77628 0 0.00622 0 -1.5107 -0.15427 1.48386 -0.05191
PRO_797 -5.21252 1.12152 2.8309 -0.19775 0.00874 0.14432 0.5416 -1.07038 -0 -0 -0.37886 0.04461 0 0 0 0 0 0.15008 0.07007 0.00518 0.4545 0 -0.96118 0 -2.4119 -0.41417 1.01398 -4.26127
LYS_798 -3.71569 0.14975 3.37689 -0.4836 0.105 0.32685 1.01884 -1.4155 -0 -0 -1.20718 -0.36599 0 0 0 0 0 0.20186 0.01724 0.00447 1.95599 0 0.19257 0 -1.5107 0.02313 0.49312 -0.83295
ILE_799 -7.78509 0.97163 2.19912 -0.47604 0.38215 0.0987 0.75006 -1.96621 -0 -0 -0.31346 0.40162 0 0 0 0 0 0.16078 0.04323 0.01106 0.42747 0 -0.39729 0 0.73287 -0.02831 0.53902 -4.24871
GLN_800 -6.68613 0.96455 5.67508 -0.38163 0.05627 0.21134 2.401 -2.64271 -0.05323 -0.29765 -3.07348 -0.42899 0 0 -0.63744 -0.93937 0 0.19105 -0.04022 0.0618 0 4.11408 0.03032 0 -0.18838 -0.07769 0.95931 -0.78211
GLU_801 -6.17797 0.48402 5.38557 -0.32159 0.05633 0.41108 2.72901 -2.58845 -0.03011 -0.13059 -3.12327 -0.4407 0 0 0 -0.93937 0 0.22046 0.12131 0.00287 0 3.06538 0.47935 0 -2.7348 0.64282 0.76598 -2.12266
VAL_802 -6.41562 0.56637 1.56808 -0.24608 0.1152 0.04853 1.21164 -1.82814 -0.00681 -0.02398 0.04828 -0.35444 0 0 0 0 0 0.1998 0.22382 0.00617 0.68012 0 -0.65122 0 1.9342 0.33672 0.74662 -1.84076
LYS_803 -6.80317 1.21965 6.17433 -0.50114 0.06613 0.303 2.11433 -2.52752 -0.02163 -0.11491 -3.09112 0.24455 0 0 0 0 0 0.48986 6.35558 0.21799 2.08644 0 0.05018 0 -1.5107 -0.17357 14.7373 19.3156
GLU_804 -6.99823 0.84853 7.44409 -0.34084 0.11279 0.44606 2.80161 -3.05951 -0.0132 -0.07119 -3.82016 -0.21448 0 0 -1.52102 0 0 0.64341 0.07483 0.08664 0 3.50772 -0.11079 0 -2.7348 0.35616 14.8383 12.276
GLN_805 -8.58228 1.21867 6.47708 -0.53389 0.17588 0.78021 1.77089 -3.18442 -0 -0 -0.91121 -0.61942 0 0 0 0 0 0.1663 -0.00921 0.57942 0 1.38169 0.34317 0 -0.18838 0.8527 1.17439 0.8916
ARG_806 -10.2627 0.7376 10.3427 -0.65232 0.11847 0.38473 4.88635 -4.31422 -0 -0 -6.57523 0.04942 0 0 -1.50608 -0.64075 0 0.02138 -0.04548 0.2167 2.41936 0 -0.05578 0 -1.2888 0.36967 1.1065 -4.68846
VAL_807 -5.91882 0.59919 2.87047 -0.32419 0.29884 0.07443 2.22605 -2.10237 -0 -0 -0.98685 -0.12645 0 0 0 0 0 0.01496 -0.05242 0.00017 0.09209 0 -0.28855 0 1.9342 -0.14055 0.90198 -0.92782
THR_808 -5.90031 0.35377 3.54835 -0.11187 0.02896 0.05153 2.43261 -2.33718 -0 -0 -1.83622 -1.16678 0 0 0 -0.75944 0 0.0192 0.04128 0.01176 1.07018 0 0.08068 2.4417 -1.0874 -0.11229 0.53098 -2.7005
GLY_809 -3.42491 0.1416 3.81756 -5e-05 0 0 1.54738 -1.97048 -0 -0 -1.33987 -0.42115 0 0 0 0 0 0.03291 -0.05268 0 0 0 0.40594 0 0.83697 0.42186 0.31738 0.31247
LEU_810 -7.83885 0.77295 3.8183 -0.66893 0.1539 0.22289 2.61724 -2.66922 -0 -0 -2.09482 0.12556 0 0 0 0 0 0.01993 -0.01306 0.00113 0.8118 0 -0.19215 0 0.18072 0.5029 0.29367 -3.95604
LEU_811 -6.71576 0.43523 4.65441 -0.49237 0.24646 0.12055 2.53281 -2.72468 -0 -0 -2.51699 0.22786 0 0 0 0 0 0.00968 0.03852 0.02307 0.3551 0 -0.27265 0 0.18072 -0.11547 0.47838 -3.53514
VAL_812 -8.06097 0.79796 3.721 -0.32097 0.29013 0.07417 3.08673 -3.06238 -0 -0 -2.21291 -0.24085 0 0 0 0 0 0.00291 -0.06897 0.0118 0.05977 0 -0.33016 0 1.9342 -0.19091 0.48313 -4.02632
ALA_813 -5.85273 0.32043 3.57531 -0.02143 0 0 2.84115 -2.7499 -0 -0 -2.42388 -0.36692 0 0 0 0 0 0.00091 0.02557 0 0 0 -0.3198 0 1.8394 -0.29534 0.34109 -3.08615
LEU_814 -6.18489 0.46418 4.55568 -0.46849 0.18542 0.10624 2.51853 -2.65415 -0 -0 -2.16963 0.22505 0 0 0 0 0 0.00413 0.07203 0.06517 0.4204 0 -0.2618 0 0.18072 -0.37602 0.27422 -3.04321
LEU_815 -7.70017 0.88191 4.53401 -0.49707 0.22127 0.12867 2.27271 -2.87436 -0 -0 -2.1343 0.20917 0 0 -0.3614 0 0 0.02826 0.23506 0.07865 0.27708 0 -0.31218 0 0.18072 -0.31433 0.49253 -4.65377
VAL_816 -8.08143 0.90895 3.60453 -0.28876 0.09814 0.0592 3.05035 -3.02323 -0.02545 -0.13876 -3.02104 -0.10351 0 0 0 0 0 0.02251 -0.05736 0.06101 0.03735 0 -0.35878 0 1.9342 -0.18761 0.70102 -4.80866
GLY_817 -3.50397 0.22755 3.41758 -4e-05 0 0 1.83978 -1.96965 -0 -0 -1.1127 -0.41309 0 0 0 0 0 0.03611 -0.09485 0 0 0 0.41562 0 0.83697 0.16659 0.54623 0.39214
LEU_818 -6.22257 0.55968 4.88236 -0.52312 0.22515 0.15561 2.8919 -2.7272 -0 -0 -3.05669 0.14438 0 0 0 0 0 0.04612 -0.05223 0.06942 0.09936 0 -0.10898 0 0.18072 -0.10959 0.37801 -3.16765
SER_819 -6.68797 0.53104 5.32608 -0.03674 0.00012 0.04607 3.1605 -2.94641 -0 -0 -1.5488 -0.49574 0 0 0 0 0 0.11596 -0.09607 0.00316 0.17007 0 -0.15472 1.74596 -0.77834 -0.61955 0.40686 -1.85851
ILE_820 -7.25583 0.9254 2.49143 -0.56021 0.39047 0.17157 1.91402 -2.23266 -0.02545 -0.13876 -1.46854 -0.04832 0 0 0 0 0 0.90041 0.25504 0.01393 0.40974 0 0.32196 0 0.73287 -0.26978 0.97596 -2.49677
VAL_821 -3.96698 0.32764 2.58073 -0.27744 0.12929 0.06024 1.45306 -1.59178 -1e-05 -2e-05 -0.69694 -0.42738 0 0 0 0 0 0.35015 0.50876 0.00435 0.32493 0 -0.45601 0 1.9342 0.18715 1.45113 1.89506
ILE_822 -6.11666 0.41568 3.61431 -0.40221 0.23827 0.06577 2.33917 -2.28912 -0 -0 0.25211 0.71592 0 0 0 0 0 1.72396 2.50707 0.11847 0.64786 0 -0.20748 0 0.73287 0.05429 17.1695 21.5798
GLY_823 -3.69167 0.73534 4.00187 -0.00012 0 0 2.3588 -1.9691 -1e-05 -2e-05 -1.94755 -0.31177 0 0 -0.44685 0 0 0.74262 0.19571 0 0 0 -1.11117 0 0.83697 1.57275 17.1406 18.1064
ASP_824 -4.3974 0.52542 5.41628 -0.18639 0.09001 0.60197 2.3163 -2.3878 -0 -0 -3.01517 -3.73555 0 0 -2.05351 0 0 0.18913 0.13577 0.46934 0 3.73329 -0.14447 0 -2.3716 1.43944 1.00907 -2.36589
LEU_825 -4.88562 0.45446 4.39859 -0.48719 0.22542 0.11237 1.71352 -2.25211 -0 -0 -0.2186 0.16353 0 0 0 0 0 0.09597 -0.0229 0.06037 0.41687 0 -0.27563 0 0.18072 -0.09569 0.46694 0.05102
LEU_826 -7.26183 0.72277 2.47974 -0.46086 0.20807 0.11196 2.03322 -2.19376 -0 -0 0.08392 0.16912 0 0 0 0 0 0.05948 0.01135 0.11397 0.31156 0 -0.31928 0 0.18072 -0.09415 0.33505 -3.50894
ARG_827 -5.60524 0.70674 5.71825 -0.63955 0.17665 0.43976 2.46135 -2.48843 -0.00232 -0.04889 -1.86289 0.38328 0 0 -0.67091 0 0 0.08621 -0.04215 0.13925 2.01417 0 -0.0547 0 -1.2888 -0.22972 0.6047 -0.20325
GLN_828 -5.50772 0.51537 5.15163 -0.28369 0.0355 0.2517 2.3608 -2.35177 -0.00232 -0.04889 -2.98653 -0.60893 0 0 -1.39243 0 0 0.05039 0.0262 0.00152 0 3.0116 -0.18933 0 -0.18838 -0.33901 0.51593 -1.97836
ILE_829 -6.49874 0.64221 3.09292 -0.48265 0.34362 0.10448 2.19522 -2.12747 -0 -0 -1.75789 0.00638 0 0 0 0 0 0.0241 -0.05867 0.0095 0.37957 0 -0.6848 0 0.73287 -0.53852 0.98756 -3.63032
PRO_830 -7.41923 1.41722 3.91518 -0.20537 0.02754 0.14909 2.00473 -1.84704 -0 -0 -1.35122 -0.11798 0 0 0 0 0 0.01292 -0.02644 0.03225 0.54739 0 -0.63849 0 -2.4119 -0.38298 1.28645 -5.00785
LEU_831 -6.56838 0.33567 3.98789 -0.5018 0.25773 0.12055 2.34292 -2.44431 -0 -0 -2.31992 0.25834 0 0 0 0 0 0.0157 -0.06382 0.07166 0.28354 0 -0.2823 0 0.18072 -0.31905 0.61942 -4.02544
ALA_832 -6.12776 0.67665 3.26959 -0.02329 0 0 1.82162 -2.5122 -0.01855 -0.1345 -1.07127 -0.3516 0 0 0 0 0 0.03028 -0.04245 0 0 0 -0.38254 0 1.8394 -0.46207 0.38782 -3.10089
VAL_833 -8.25824 0.90036 3.67705 -0.29838 0.10837 0.06482 2.66043 -2.71119 -0 -0 -1.40694 -0.25483 0 0 0 0 0 0.04346 -0.03107 0.05834 0.16363 0 -0.33572 0 1.9342 -0.32387 0.56825 -3.44133
LEU_834 -7.13861 0.66566 3.7659 -0.45919 0.19217 0.10556 2.43967 -2.58871 -0 -0 -1.63777 0.20888 0 0 0 0 0 0.02507 -0.00847 0.04426 0.30797 0 -0.2802 0 0.18072 -0.22234 0.67687 -3.72258
PHE_835 -9.74264 0.73047 4.4282 -0.52157 0.17921 0.23178 2.89345 -3.16619 -0.00757 -0.1142 -2.23827 -0.21326 0 0 0 0 0 0.01263 0.0344 0.1242 0 3.20591 -0.141 0 1.0402 -0.26446 0.6175 -2.91121
GLY_836 -5.57156 0.23592 4.95329 -4e-05 0 0 2.44926 -2.66817 -0 -0 -2.65848 -0.42135 0 0 0 0 0 0.05288 -0.00945 0 0 0 0.50213 0 0.83697 0.32092 0.37102 -1.60664
ILE_837 -8.2808 1.01715 3.37979 -0.68916 0.64299 0.16823 2.66123 -2.7289 -0 -0 -2.31171 0.12402 0 0 0 0 0 0.06007 -0.00865 0.11034 0.62676 0 -0.32751 0 0.73287 0.35412 0.65148 -3.81766
PHE_838 -9.08349 1.73925 4.50422 -0.59967 0.03705 0.27048 3.33802 -3.07235 -0 -0 -2.73923 -0.0306 0 0 0 0 0 0.05748 0.06206 0.01028 0 2.70144 0.01291 0 1.0402 -0.16796 1.11906 -0.80087
LEU_839 -8.72204 0.79786 3.804 -0.46797 0.17244 0.10818 2.9011 -2.95484 -0 -0 -2.6802 0.21789 0 0 0 0 0 0.04612 0.14795 0.03461 0.36735 0 -0.26472 0 0.18072 -0.26504 0.76309 -5.81349
TYR_840 -9.79925 0.83191 5.25475 -0.83082 0.03992 0.24819 3.33192 -3.54037 -0.02711 -0.24137 -3.05581 -0.30349 0 0 0 0 0 0.01242 0.00029 0.18466 0 1.73532 -0.4269 0.00087 1.2797 -0.08472 0.49397 -4.89593
MET_841 -8.7729 0.7871 4.46678 -0.4427 0.09377 0.07939 2.69938 -2.67074 -0.01134 -0.14058 -2.24504 -0.12992 0 0 0 0 0 0.0824 -0.01544 0.2509 2.35465 0 0.00371 0 0.60916 0.03511 0.54574 -2.42059
GLY_842 -4.80934 0.79947 4.6678 -5e-05 0 0 2.318 -2.56116 -0.01527 -0.12944 -2.01564 -0.39345 0 0 -0.67917 0 0 0.04539 -0.08372 0 0 0 0.21766 0 0.83697 0.5423 0.35455 -0.90509
VAL_843 -7.32519 0.76855 3.83273 -0.3451 0.13878 0.08032 2.54484 -2.78839 -0 -0 -2.0995 0.05253 0 0 0 0 0 0.02524 -0.05954 0.00036 0.93806 0 -0.04108 0 1.9342 0.45143 0.36894 -1.52284
THR_844 -5.42584 0.45453 5.55529 -0.20461 0.14045 0.07485 3.05168 -2.72354 -0.01146 -0.07096 -3.27817 -0.12451 0 0 0 0 0 0.00698 -0.04498 0.0112 0.15306 0 0.06918 2.26453 -1.0874 -0.14595 0.54229 -0.79336
SER_845 -4.01344 0.19053 4.59248 -0.0408 0.0003 0.05734 2.47637 -2.20066 -0 -0 -2.09203 -0.49297 0 0 -0.67917 -0.60664 0 0.00084 -0.10737 0.33031 0.14453 0 -0.36368 2.04361 -0.77834 -0.2017 0.51261 -1.22787
LEU_846 -7.06891 0.622 3.15537 -0.4771 0.12833 0.13474 2.11807 -2.17753 -0.00478 -0.02736 -1.746 0.098 0 0 0 0 0 0.02237 -0.04146 0.10459 0.18426 0 -0.17761 0 0.18072 -0.39022 0.52133 -4.84117
ASN_847 -3.94278 0.27635 3.68604 -0.22225 0.008 0.40575 1.7461 -1.88478 -0.01146 -0.07096 -0.82962 -0.44758 0 0 0 -0.45839 0 0.25613 -0.05437 0.11515 0 2.87351 -0.09088 0 -0.93687 -0.23166 0.47551 0.66093
GLY_848 -1.77823 0.12559 2.5285 -6e-05 0 0 0.56358 -1.18094 -0.03813 -0.15083 -0.79908 -0.36044 0 0 0 0 0 0.15448 -0.04915 0 0 0 -1.52938 0 0.83697 -0.28111 0.44838 -1.50985
ILE_849 -7.14574 0.53468 3.29366 -0.47617 0.31487 0.10925 2.8111 -2.46984 -0.00478 -0.02736 -1.41817 -0.00015 0 0 0 0 0 0.06082 -0.05293 0.0203 0.39474 0 -0.42941 0 0.73287 -0.44326 0.66596 -3.52957
GLN_850 -8.31832 0.41939 7.87362 -0.69271 0.16865 0.73879 3.50286 -3.63373 -0.0121 -0.13794 -3.67855 -0.42811 0 0 0 -1.24072 0 0.06774 0.40891 0.05486 0 2.7802 -0.20357 0 -0.18838 -0.41799 0.96365 -1.97346
PHE_851 -11.1165 1.58146 4.30651 -1.06289 0.08575 0.41865 2.40092 -3.22416 -0 -0 -1.33433 0.01534 0 0 0 0 0 0.01034 0.10712 0.09006 0 1.94902 -0.40647 0 1.0402 -0.24755 0.86599 -4.52049
TYR_852 -8.28104 0.71423 5.43702 -1.1128 0.24974 0.56074 2.50208 -2.87353 -0 -0 -1.41423 -0.25225 0 0 0 0 0 0.04464 -0.02239 0.02392 0 1.87304 -0.34886 0.00879 1.2797 -0.02469 0.78478 -0.85113
GLU_853 -6.32477 0.42882 6.36591 -0.40777 0.03923 0.78295 2.68244 -2.91698 -0 -0 -2.37633 -0.45065 0 0 0 0 0 0.02808 0.14886 0.02324 0 3.51252 -0.26431 0 -2.7348 -0.32173 0.59248 -1.1928
ARG_854 -10.9336 0.62648 10.4438 -0.78957 0.11861 0.53301 4.95906 -4.76831 -0.01803 -0.09408 -4.70843 0.28331 0 0 0 -1.5643 0 0.01332 0.15886 0.04442 1.45858 0 -0.11515 0 -1.2888 -0.53395 0.55956 -5.61522
LEU_855 -7.27195 0.76734 3.24799 -0.49141 0.24041 0.12037 2.35142 -2.47967 -0 -0 -1.44425 0.20265 0 0 0 0 0 0.03296 0.22673 0.03563 0.29193 0 -0.27932 0 0.18072 -0.40562 0.72919 -3.94488
HIS_856 -4.77661 0.44258 5.27414 -0.63205 0.00835 0.63767 2.73607 -2.47884 -0 -0 -2.7913 -0.3269 0 0 0 0 0 0.02118 -0.01517 0.00586 0 1.60083 -0.16649 0 -0.45461 -0.14622 0.47933 -0.58219
LEU_857 -8.59588 0.70967 4.52445 -0.5008 0.25259 0.11988 2.78354 -2.8852 -0 -0 -0.47622 0.24996 0 0 0 0 0 0.05999 -0.02581 0.16818 0.28485 0 -0.2747 0 0.18072 -0.15481 0.50581 -3.07378
LEU_858 -5.67529 0.46996 3.20978 -0.65134 0.19149 0.25958 1.66174 -2.0933 -0 -0 -1.55836 -0.0065 0 0 0 0 0 0.06374 -0.1132 0.10598 1.35753 0 -0.17532 0 0.18072 -0.29937 0.75431 -2.31785
LEU_859 -2.57112 0.18829 2.79171 -0.48333 0.23784 0.12113 1.34707 -1.27858 -0 -0 -0.90415 0.13807 0 0 0 0 0 0.13999 -0.01295 0.05418 0.3131 0 -0.23862 0 0.18072 -0.06112 0.57975 0.54197
MET_860 -6.39421 0.79758 3.80424 -0.47777 0.17816 0.07183 1.94746 -2.00562 -0 -0 -1.01076 0.19868 0 0 -0.48799 0 0 0.05903 -0.03976 0.02912 1.68727 0 0.14309 0 0.60916 -0.22681 1.07308 -0.0442
PRO_861 -3.99007 0.81855 3.30548 -0.12283 0.00556 0.09076 1.56291 -1.43775 -0 -0 -1.39395 0.20578 0 0 0 0 0 0.06019 -0.06664 0.02721 0.14817 0 -0.97572 0 -2.4119 -0.40267 1.71777 -2.85915
PRO_862 -3.65838 0.76206 2.49655 -0.06626 1e-05 0.04183 1.1799 -1.21125 -0.02104 -0.16246 -0.51893 0.60571 0 0 0 0 0 0.06541 -0.11169 0.08335 0.13994 0 -0.82558 0 -2.4119 0.34392 0.99636 -2.27242
LYS_863 -2.42924 0.23085 2.20064 -0.32082 0.03135 0.15965 0.57978 -1.0323 -0 -0 0.14077 0.03827 0 0 0 0 0 0.00852 -0.177 0.00112 1.7239 0 -0.02643 0 -1.5107 0.47748 0.29582 0.39167
HIS_D_864 -4.46879 0.53708 2.95337 -0.44078 0.02627 0.58845 1.1841 -1.5153 -0 -0 -1.64185 -0.28354 0 0 0 0 0 0.00345 -0.04967 0.08214 0 1.53496 -0.40392 0 -0.45461 -0.18033 0.2781 -2.25087
HIS_865 -8.01258 0.79641 4.77618 -0.40812 0.11171 0.36309 2.14444 -2.82337 -0.0262 -0.2538 -2.227 -0.3087 0 0 -0.48799 0 0 0.01458 -0.00838 0.11776 0 3.34378 -0.04347 0 -0.45461 -0.29374 0.82463 -2.85538
PRO_866 -3.82996 0.70458 1.78045 -0.19656 0.00331 0.14082 1.25548 -0.91324 -0.01161 -0.10264 -0.17281 0.08461 0 0 0 0 0 0.03338 0.03353 0.00202 0.45999 0 -1.01394 0 -2.4119 -0.17864 0.85085 -3.48228
ASP_867 -2.63477 0.15921 3.12928 -0.32228 0.13019 1.08915 0.54436 -1.32013 -0.02596 -0.09773 -1.70592 -3.14489 0 0 0 0 0 0.72955 0.14728 0.14061 0 3.17094 -0.38342 0 -2.3716 0.56241 0.76169 -1.44202
VAL_868 -7.57939 0.81687 2.97118 -0.35448 0.2351 0.08271 2.5301 -2.44367 -0.03147 -0.23466 -2.61109 0.38007 0 0 0 0 0 0.4429 0.02782 0.04366 1.23627 0 0.30435 0 1.9342 0.62272 0.80248 -0.82432
THR_869 -5.13069 0.64104 3.75691 -0.20041 0.18441 0.07448 1.81942 -1.94399 -0 -0 -0.66495 -0.64917 0 0 0 0 0 0.05807 -0.01618 0.01602 0.0621 0 0.06914 2.27467 -1.0874 0.3714 0.55654 0.19142
TYR_870 -9.24688 0.64477 2.56675 -0.89908 0.12792 0.47761 1.52886 -2.28986 -0.0121 -0.13794 -0.69366 -0.54218 0 0 0 -0.37994 0 0.17827 0.05666 0.00018 0 2.56106 0.20557 0.18717 1.2797 0.44481 0.64106 -3.30126
VAL_871 -6.93972 0.99433 3.83979 -0.27831 0.131 0.05743 2.58922 -2.55981 -0 -0 -0.737 -0.25465 0 0 0 0 0 0.12158 0.02301 0.00997 0.15341 0 -0.5284 0 1.9342 0.1399 0.60203 -0.702
LYS_872 -4.75803 0.37769 4.73915 -0.41437 0.06885 0.20369 1.33015 -1.93589 -0.02596 -0.09773 -0.81858 0.11407 0 0 0 0 0 0.04136 -0.03812 0.31617 1.73527 0 -0.03638 0 -1.5107 -0.24532 0.53182 -0.42285
LYS_873 -5.06087 0.40525 4.24286 -0.32658 0.05695 0.19117 1.95072 -1.8233 -0.01986 -0.13202 -2.02502 -0.22479 0 0 -0.70403 0 0 0.02851 0.04914 0.16465 1.80613 0 0.01015 0 -1.5107 -0.49533 0.45686 -2.9601
VAL_874 -7.44745 0.70424 3.32294 -0.26709 0.15418 0.05618 1.54409 -2.51896 -0.01062 -0.11907 -0.88317 -0.33727 0 0 0 0 0 0.02012 -0.03693 0.00432 0.29841 0 -0.75507 0 1.9342 -0.36626 0.44028 -4.26293
ARG_875 -5.21102 0.53962 5.71131 -0.49906 0.04982 0.27851 2.94934 -2.45088 -0.01229 -0.12471 -3.15294 0.46697 0 0 -0.71785 0 0 0.05766 -0.0948 0.03727 1.98453 0 0.04233 0 -1.2888 -0.43598 0.73444 -1.13653
THR_876 -4.29034 0.24793 3.72714 -0.20088 0.14969 0.07664 1.90476 -2.02831 -0.01578 -0.21041 -0.8567 -0.71713 0 0 0 0 0 0.01233 0.03261 0.01493 0.11422 0 0.14283 2.26167 -1.0874 -0.05888 0.57327 -0.20784
LEU_877 -5.63798 0.45081 4.28527 -0.71025 0.2338 0.3093 1.61008 -2.18249 -0 -0 -0.53746 0.05743 0 0 0 0 0 0.04137 -0.0352 0.08098 0.94943 0 -0.21754 0 0.18072 0.09966 0.31022 -0.71186
ARG_878 -7.97469 0.52105 6.95814 -0.64145 0.25041 0.3499 3.60555 -3.33633 -0.00681 -0.02703 -2.24787 0.34511 0 0 0 0 0 0.01884 0.18416 0.1358 2.53113 0 -0.12764 0 -1.2888 -0.21048 0.39122 -0.5698
MET_879 -9.3717 0.49672 5.30398 -0.50855 0.1867 0.08666 2.93425 -2.95261 -0 -0 -3.19503 -0.24072 0 0 0 0 0 0.01536 0.00093 0.01648 2.20434 0 0.03769 0 0.60916 -0.08952 0.34113 -4.12472
HIS_D_880 -8.19749 0.44311 6.46878 -0.42683 0.14109 0.4306 3.12148 -3.63754 -0.00193 -0.02153 -2.58785 -0.51876 0 0 0 0 0 0.00909 0.12527 0.01072 0 2.71836 0.01732 0 -0.45461 -0.04565 0.38273 -2.02364
LEU_881 -6.28397 0.39888 4.60201 -0.47208 0.19606 0.11233 2.72121 -2.67545 -0 -0 -2.1507 0.20764 0 0 0 0 0 0.01429 0.171 0.07807 0.34918 0 -0.27895 0 0.18072 -0.23677 0.30942 -2.7571
PHE_882 -10.4248 0.91879 4.91209 -0.94649 0.05195 0.32985 3.06219 -3.36314 -0 -0 -3.10881 -0.01887 0 0 0 0 0 0.00989 0.02033 0.04477 0 1.96804 -0.33916 0 1.0402 -0.17982 0.28664 -5.73637
THR_883 -7.68323 0.36735 6.05628 -0.19478 0.06537 0.0691 3.55433 -3.26812 -0 -0 -3.62843 -0.01232 0 0 0 0 0 0.00997 0.03383 0.04992 0.066 0 0.01084 2.29752 -1.0874 0.02923 0.34037 -2.92419
ALA_884 -4.80003 0.31865 4.78584 -0.02227 0 0 2.91114 -2.68695 -0 -0 -2.46451 -0.35776 0 0 0 0 0 0.00726 0.03845 0 0 0 -0.27909 0 1.8394 -0.1811 0.30322 -0.58777
LEU_885 -7.48934 0.8363 3.76614 -0.63997 0.45421 0.25676 2.88396 -2.6514 -0 -0 -2.83227 -0.15106 0 0 0 0 0 0.01728 0.10707 0.10762 1.29157 0 -0.20376 0 0.18072 -0.23592 0.3698 -3.9323
GLN_886 -10.329 0.77076 7.56714 -0.23556 0.00847 0.14527 4.31577 -4.01837 -0.0055 -0.03948 -4.18739 -0.3658 0 0 0 -1.54682 0 0.02027 -0.04254 0.12173 0 3.22505 -0.15414 0 -0.18838 -0.15414 0.53829 -4.55436
LEU_887 -6.4776 0.49561 4.44203 -0.66779 0.21712 0.24249 2.82287 -2.75585 -0 -0 -2.3488 0.07498 0 0 0 0 0 0.00652 0.21211 0.04911 1.03074 0 -0.27112 0 0.18072 -0.30225 0.55581 -2.49332
LEU_888 -4.87154 0.29649 5.02579 -0.47562 0.22158 0.11432 2.59936 -2.62798 -0 -0 -2.37664 0.20994 0 0 0 0 0 0.00239 0.05779 0.0636 0.2991 0 -0.29887 0 0.18072 -0.32484 0.41116 -1.49323
CYS_889 -7.0039 0.68113 4.75226 -0.04919 0 0.01607 2.97074 -2.59274 -0 -0 -2.97331 0.01704 0 0 0 0 0 0.00783 0.06454 0.05656 0.30872 0 0.26049 0 3.6196 0.02253 0.38709 0.54546
LEU_890 -9.43095 1.70456 3.87899 -0.51393 0.27622 0.12158 3.1411 -3.0293 -0 -0 -2.58764 0.23956 0 0 0 0 0 0.00449 0.03218 0.30789 0.39696 0 -0.26504 0 0.18072 0.0637 0.59498 -4.88393
ALA_891 -4.01267 0.16574 4.205 -0.02121 0 0 2.61648 -2.3984 -0 -0 -2.31297 -0.36282 0 0 0 0 0 0.00068 0.08648 0 0 0 -0.24317 0 1.8394 -0.33352 0.48536 -0.28563
LEU_892 -5.37832 0.42804 4.49769 -0.70197 0.24825 0.28401 2.81677 -2.58656 -0 -0 -2.3101 0.10679 0 0 0 0 0 0.00267 -0.01445 0.05797 0.78003 0 -0.19824 0 0.18072 -0.16617 0.26954 -1.68333
LEU_893 -10.0977 1.31987 3.5538 -0.49118 0.2472 0.11547 2.73143 -3.08038 -0 -0 -2.13584 0.21988 0 0 0 0 0 0.0089 0.07868 0.27778 0.30668 0 -0.28156 0 0.18072 -0.1455 0.48172 -6.71003
TRP_894 -8.2963 0.93238 4.66276 -1.04761 0.04574 0.44191 2.86826 -3.01912 -0 -0 -2.17327 -0.41371 0 0 0 0 0 0.0091 -0.00382 0.72429 0 2.07218 -0.34594 0 1.6906 -0.0791 0.60118 -1.33047
ALA_895 -4.05895 0.20254 4.05246 -0.02302 0 0 2.2105 -2.3665 -0 -0 -1.42498 -0.35591 0 0 0 0 0 0.01334 0.04527 0 0 0 -0.35979 0 1.8394 -0.19126 0.40381 -0.01308
VAL_896 -7.40099 0.59979 4.01118 -0.29934 0.13746 0.06667 2.71141 -3.00023 -0 -0 -1.6326 -0.11738 0 0 0 0 0 0.02959 -0.07189 0.00648 0.04725 0 -0.36409 0 1.9342 -0.28738 0.35393 -3.27595
MET_897 -7.47434 0.6463 3.2847 -0.36213 0.08562 0.12208 1.98245 -2.19655 -0 -0 -1.10852 -0.05015 0 0 0 0 0 0.02165 -0.06352 0.05878 1.80063 0 -0.14301 0 0.60916 -0.1339 0.44859 -2.47214
SER_898 -2.41529 0.16624 3.23855 -0.02784 0.01145 0.02798 1.14441 -1.50532 -0 -0 -1.16829 -0.21022 0 0 0 0 0 0.13785 -0.06092 0.01868 0.902 0 -0.30606 0.60133 -0.77834 -0.47737 0.43881 -0.26237
THR_899 -4.20527 0.67138 3.95383 -0.18229 0.0735 0.06503 3.00794 -2.3339 -0 -0 -2.09371 -0.9389 0 0 0 0 0 0.0992 0.02497 0.06896 0.87743 0 -0.76668 2.31174 -1.0874 -0.1538 0.48996 -0.11803
ALA_900 -1.36674 0.19285 1.20751 -0.02375 0 0 0.63689 -0.7324 -0.01802 -0.10478 -0.43862 -0.37984 0 0 0 0 0 0.04232 -0.1073 0 0 0 -0.29548 0 1.8394 -0.15479 0.47506 0.7723
ALA_901 -3.28819 0.66725 2.30503 -0.02925 0.01366 0 2.11724 -1.76252 -0.00281 -0.00909 -1.56342 -0.45341 0 0 0 0 0 0.05534 -0.04761 0 0 0 0.00904 0 1.8394 -0.4087 0.41923 -0.13883
SER_902 -4.75697 0.56585 4.7889 -0.03401 0 0.07817 2.71895 -2.4566 -0 -0 -2.42418 -0.50918 0 0 0 0 0 0.0123 -0.11202 0.00855 1.08051 0 0.23886 0.71443 -0.77834 0.41232 0.6414 0.18894
LEU_903 -4.60781 0.7788 1.54429 -0.50646 0.30938 0.14764 0.9434 -1.47382 -0.01802 -0.10478 -0.02788 0.13204 0 0 0 0 0 0.01777 0.15941 0.07087 0.15402 0 -0.04479 0 0.18072 0.37052 0.60367 -1.37104
ALA_904 -4.60144 0.76215 3.17329 -0.02645 0.00237 0 2.81989 -2.06656 -0.00192 -0.02074 -3.41841 -0.42297 0 0 0 0 0 0.0073 -0.05348 0 0 0 0.02322 0 1.8394 -0.39954 0.29632 -2.08757
PHE_905 -9.33499 1.39028 3.69766 -1.02685 0.08091 0.394 3.01823 -2.44677 -0.00281 -0.00909 -2.23298 -0.07655 0 0 0 0 0 0.00975 -0.01722 0.59483 0 1.80685 -0.50717 0 1.0402 5.4427 1.4425 3.26349
PRO_906 -7.36922 1.09793 3.07288 -0.07693 0 0.04673 1.60086 -1.63002 -0 -0 -1.24344 0.64655 0 0 0 0 0 0.02998 -0.15509 0.00755 0.44555 0 -0.43003 0 -2.4119 5.52748 1.65044 0.80931
PHE_907 -7.19442 0.76193 3.8019 -0.69662 0.13318 0.38926 2.83079 -2.52363 -0 -0 -2.11833 0.24232 0 0 0 0 0 0.02027 0.03571 0.10601 0 2.46913 -0.04617 0 1.0402 -0.06961 0.72752 -0.09054
ILE_908 -6.86848 0.71607 3.38085 -0.65303 0.44935 0.14303 1.90744 -2.30717 -0 -0 -1.00506 0.16766 0 0 0 0 0 0.01332 0.04693 0.21289 0.63912 0 -0.29478 0 0.73287 0.07253 0.8691 -1.77736
LEU_909 -8.87068 0.84487 2.9588 -0.68847 0.21201 0.27258 2.60536 -2.68114 -0.01588 -0.17845 -3.24048 0.11303 0 0 0 0 0 0.01317 0.16578 0.00145 0.96613 0 -0.26185 0 0.18072 -0.17965 0.86844 -6.91426
ILE_910 -5.673 0.77162 4.92112 -0.49307 0.34588 0.10391 3.24935 -2.56259 -0 -0 -2.3512 -0.08229 0 0 0 0 0 0.01775 -0.01774 0.15982 0.87287 0 -0.17525 0 0.73287 -0.15678 0.71037 0.37366
LEU_911 -5.35367 0.74163 4.636 -0.50484 0.24733 0.14583 2.48812 -2.37104 -0 -0 -2.28308 0.20103 0 0 0 0 0 0.02056 -0.14553 0.01112 0.2315 0 0.15796 0 0.18072 0.13419 0.60542 -0.85676
THR_912 -7.36735 0.68592 4.88924 -0.1234 0.02035 0.06218 3.51673 -2.85202 -0 -0 -4.23164 -0.26662 0 0 0 -0.63021 0 0.0204 0.02742 0.02105 0.08559 0 -0.00366 4.05965 -1.0874 0.00869 0.56248 -2.60262
VAL_913 -6.78786 0.9991 4.96616 -0.30017 0.13615 0.0638 3.25805 -2.82438 -0 -0 -2.42598 -0.12064 0 0 0 0 0 0.03005 0.46716 0.02071 0.00315 0 -0.40743 0 1.9342 5.56847 1.68672 6.26725
PRO_914 -5.67472 0.89979 4.02164 -0.08197 0 0.05049 2.26847 -1.95264 -0 -0 -1.94227 0.71028 0 0 0 0 0 0.00905 0.25169 0.02642 0.45953 0 0.04189 0 -2.4119 5.51886 1.83783 4.03243
LEU_915 -7.92644 1.30338 4.24771 -0.59797 0.12696 0.16913 3.21622 -2.84547 -0 -0 -2.72303 0.12472 0 0 0 0 0 0.0107 0.11908 0.01457 0.77034 0 -0.17959 0 0.18072 -0.1253 0.83785 -3.27641
ARG_916 -8.72331 0.73153 8.15197 -1.06357 0.27339 0.71214 3.19451 -3.67493 -0.03102 -0.20968 -1.72525 0.16936 0 0 -0.60533 0 0 0.02736 0.08441 0.01917 2.14837 0 0.01879 0 -1.2888 0.18699 0.6914 -0.91249
MET_917 -6.21761 0.27415 4.29514 -0.30601 0.06627 0.03945 1.54146 -2.0858 -0 -0 -1.81765 -0.0531 0 0 -0.40594 0 0 0.04634 -0.05092 0.05168 1.19519 0 -0.05051 0 0.60916 0.01493 0.49908 -2.35469
VAL_918 -4.86664 0.21445 4.5649 -0.30985 0.275 0.07249 2.30911 -2.42917 -0 -0 -1.96257 -0.48492 0 0 -0.46857 0 0 0.12312 0.01843 0.01987 0.30273 0 -0.4724 0 1.9342 -0.01294 0.47579 -0.69695
VAL_919 -6.55437 0.7953 4.27842 -0.30369 0.23841 0.0678 3.19752 -2.715 -0 -0 -1.59344 -0.17117 0 0 0 0 0 0.00674 0.02897 0.00625 0.13482 0 -0.43106 0 1.9342 0.1083 0.45068 -0.52132
LEU_920 -9.67453 1.07814 2.7876 -0.53257 0.4339 0.11913 3.16588 -2.73543 -0 -0 -3.21276 -0.01278 0 0 0 0 0 0.01797 -0.02499 0.09402 3.24341 0 -0.29919 0 0.18072 -0.15709 0.52579 -5.00278
THR_921 -3.95202 0.3654 4.66703 -0.12474 0.07596 0.05962 1.86974 -2.29866 -0.01541 -0.13379 -1.16236 -1.14661 0 0 -0.40594 0 0 0.13263 0.09833 0.22679 0.04494 0 -0.00563 2.79171 -1.0874 -0.24042 0.62257 0.38175
ARG_922 -4.31709 0.36676 4.41581 -0.67543 0.12322 0.48867 2.06694 -2.11449 -0 -0 -1.49083 0.11872 0 0 -0.46857 0 0 0.08437 -0.05115 0.07801 2.12969 0 -0.13895 0 -1.2888 -0.14978 0.46212 -0.36079
ILE_923 -5.30683 0.38761 2.38532 -0.48609 0.42979 0.09614 1.36469 -1.76195 -0.02075 -0.09315 -0.56945 -0.12093 0 0 0 0 0 0.03157 0.08439 0.01966 0.70353 0 -0.48862 0 0.73287 0.00171 0.33368 -2.27679
PHE_924 -8.56291 0.73041 2.38063 -0.59304 0.03386 0.31905 1.80364 -1.90614 -0.01394 -0.06612 -0.86931 0.22145 0 0 0 0 0 0.04243 0.04023 0.06879 0 1.99532 -0.37266 0 1.0402 -0.01952 0.40341 -3.32424
THR_925 -3.68889 0.31721 3.73275 -0.16488 0.05888 0.06057 1.92583 -1.77087 -0.0009 -0.00989 -1.87004 -0.21186 0 0 0 0 0 0.01139 -0.06271 0.00232 0.07317 0 0.04698 2.30857 -1.0874 -0.34346 0.45435 -0.21887
ASP_926 -3.19676 0.24885 3.70492 -0.11127 0.0057 0.33452 1.64526 -1.72436 -0.01541 -0.13379 -0.58477 -0.59171 0 0 0 0 0 0.0034 -0.04227 0.01517 0 1.70447 0.09707 0 -2.3716 -0.20339 0.37357 -0.8424
ARG_927 -4.9707 0.36633 5.19949 -1.2239 0.45984 0.90832 1.90102 -2.36491 -0.00097 -0.00335 -1.77122 -0.03705 0 0 -0.70403 0 0 0.0448 -0.0524 0.18437 2.64435 0 -0.13733 0 -1.2888 -0.21307 0.38713 -0.67207
GLU_928 -8.56769 0.50196 9.22979 -0.21171 0.02818 0.28287 4.32139 -4.02891 -0.01158 -0.10863 -5.47326 -0.58919 0 0 -0.71785 0 0 0.03779 0.02977 0.29617 0 3.08974 -0.26509 0 -2.7348 -0.34954 0.50591 -4.73467
MET_929 -8.04386 0.72746 5.73558 -0.82795 0.3917 0.20269 2.82916 -2.77954 -0 -0 -2.70572 0.03018 0 0 0 0 0 0.03082 0.16164 0.32356 1.00658 0 -0.08609 0 0.60916 -0.23083 0.48858 -2.13687
LYS_930 -3.90352 0.256 4.16188 -0.31502 0.02892 0.15656 1.43782 -1.9872 -0.0009 -0.00989 -1.24848 -0.07262 0 0 0 0 0 0.06397 -0.07661 0.03503 1.89399 0 -0.0264 0 -1.5107 -0.4265 0.38823 -1.15543
CYS_931 -6.29138 0.4013 3.89481 -0.04443 0 0.01437 1.70432 -2.08555 -0 -0 -1.32626 -0.28456 0 0 0 0 0 0.08323 0.02549 0.03426 0.29955 0 0.24359 0 3.6196 0.18123 0.35844 0.82803
LEU_932 -7.81171 0.4545 2.49698 -0.47064 0.1869 0.11242 1.91117 -2.09614 -0.00083 -0.00337 -0.8856 0.22903 0 0 0 0 0 0.06605 -0.03581 0.20787 0.43609 0 -0.23433 0 0.18072 0.45629 0.43324 -4.36715
ASP_933 -4.80863 0.24997 5.92485 -0.12183 0.08135 0.38523 1.92655 -2.52529 -0.01204 -0.07672 -3.49751 -0.1979 0 0 0 0 0 0.50481 0.12983 0.19874 0 2.6727 -0.441 0 -2.3716 -0.13753 0.56084 -1.55517
ALA_934 -3.92852 0.24753 3.39722 -0.02426 0 0 2.18131 -2.14987 -0 -0 -1.98996 -0.17317 0 0 -0.95001 0 0 1.05453 0.03099 0 0 0 -0.19653 0 1.8394 -0.3982 0.52373 -0.5358
ASN_935 -2.30687 0.09845 2.31556 -0.31815 0.07778 0.6054 0.42352 -1.07046 -0 -0 0.08456 -1.67275 0 0 0 0 0 2.01411 -0.0675 0.10753 0 2.97795 -0.11285 0 -0.93687 -0.56672 0.47093 2.12363
GLU_936 -2.71813 0.23183 2.66111 -0.23394 0.04374 0.40757 0.92835 -1.3077 -0 -0 -0.14378 -0.43568 0 0 0 0 0 2.22493 0.45984 0.00878 0 2.93191 0.24518 0 -2.7348 1.14818 0.60924 4.32662
ALA_937 -3.58029 0.40512 1.97349 -0.02837 0.01256 0 0.82055 -1.35597 -0 -0 -0.56224 -0.38322 0 0 0 0 0 0.29173 -0.00923 0 0 0 0.02658 0 1.8394 1.15781 1.02447 1.63241
GLU_938 -5.26393 0.91123 5.43415 -0.27554 0.17158 0.46161 1.72315 -2.2811 -0 -0 -1.42054 -0.44125 0 0 0 -0.86079 0 0.24504 0.10666 0.34017 0 2.95038 0.26234 0 -2.7348 1.2184 2.2458 2.79256
PRO_939 -3.06107 0.61602 1.3689 -0.09172 0.00107 0.0572 0.50975 -0.66429 -0 -0 0.15894 0.69756 0 0 0 0 0 0.10773 -0.17104 0.00532 0.60559 0 -0.50584 0 -2.4119 1.25825 1.76116 0.24165
VAL_940 -3.69448 0.41531 0.89084 -0.32458 0.27434 0.07845 0.41919 -1.0544 -0.00495 -0.01474 -0.08094 -0.62593 0 0 0 0 0 0.27377 0.03317 0.00603 0.17093 0 0.26347 0 1.9342 0.24132 0.33677 -0.46221
PHE_941 -6.28619 0.59063 2.567 -0.59647 0.15359 0.31858 1.45103 -1.79675 -0 -0 -0.73099 -0.01852 0 0 0 0 0 0.14203 -0.04163 0.00307 0 2.35493 -0.19259 0 1.0402 0.51835 0.43773 -0.08599
ASP_942 -2.93974 0.20999 4.12277 -0.1155 0.00719 0.34019 1.26566 -1.52602 -0.00495 -0.01474 -3.04028 -0.17046 0 0 0 -0.73617 0 0.01695 -0.07465 0.04614 0 3.2642 -0.50281 0 -2.3716 -0.04995 0.42818 -1.8456
GLU_943 -5.03451 0.38659 4.71119 -0.37513 0.05596 0.63229 1.34028 -1.96276 -0.00169 -0.02435 -1.42141 -0.87011 0 0 0 0 0 0.05384 -0.08626 0.03787 0 4.14992 -0.00226 0 -2.7348 -0.35395 0.363 -1.13629
ARG_944 -7.86434 0.72368 6.32658 -0.64994 0.14268 0.4227 3.00071 -2.97876 -0 -0 -1.39212 0.22444 0 0 -0.70486 -0.45839 0 0.03306 -0.05788 0.22108 1.90924 0 -0.13604 0 -1.2888 -0.48917 0.62066 -2.39548
GLU_945 -3.85048 0.79481 4.18686 -0.4837 0.07502 0.9447 1.49738 -1.73485 -0.01422 -0.17583 -2.16083 -0.46761 0 0 0 -0.69845 0 0.03283 0.10885 0.06893 0 3.59298 -0.30338 0 -2.7348 -0.61991 0.66574 -1.27596
GLY_946 -3.4859 0.90886 2.68293 -6e-05 0 0 0.70927 -1.42635 -8e-05 -0.00206 -0.68483 -0.38661 0 0 0 0 0 0.04307 -0.05991 0 0 0 0.28611 0 0.83697 -0.40676 0.49104 -0.49431
VAL_947 -4.92684 0.72684 3.02585 -0.3118 0.2358 0.06649 1.8704 -2.01503 -0 -0 0.23618 -0.48126 0 0 0 0 0 0.0384 -0.01145 0.0689 0.14807 0 -0.42609 0 1.9342 -0.27283 0.41723 0.32306
ASP_948 -3.08934 0.30142 3.96437 -0.12143 0.01445 0.3718 1.43505 -1.74525 -0.01553 -0.15209 -2.14133 -0.64708 0 0 0 -1.24461 0 0.06707 -0.04433 0.03394 0 3.0564 -0.25625 0 -2.3716 -0.59225 0.45832 -2.71828
GLU_949 -3.49975 0.43714 3.33886 -0.20318 0.0189 0.30355 1.6893 -1.59336 -0 -0 -1.83947 -0.61674 0 0 0 -1.10169 0 0.01818 -0.03969 0.062 0 3.51127 0.03673 0 -2.7348 0.00042 0.43457 -1.77777
TYR_950 -7.95421 1.12009 3.75207 -0.88846 0.161 0.47856 1.88206 -2.3183 -0.01976 -0.27907 -1.68926 -0.27082 0 0 -0.19995 0 0 0.00858 -0.01024 5e-05 0 1.73815 -0.44152 0.47063 1.2797 0.2615 0.83754 -2.08166
ASN_951 -2.20807 0.30159 2.27141 -0.17406 0.01736 0.24624 0.71094 -1.08403 -0 -0 -1.28087 -0.32476 0 0 -0.47222 0 0 0.06294 0.02318 0.00242 0 1.69144 0.06309 0 -0.93687 -0.06353 0.90237 -0.25143
GLU_952 -3.44873 0.06251 3.76781 -0.20564 0.02655 0.27629 1.59443 -1.47363 -0 -0 -2.63288 -0.38913 0 0 -0.23265 -0.74808 0 0.02239 0.02424 0.01144 0 3.24576 0.1947 0 -2.7348 -0.0134 0.44788 -2.20494
MET_953 -7.07265 0.81843 3.49673 -0.21661 0.02545 0.0733 0.61728 -1.68419 -0.03066 -0.14433 1.15518 -0.18561 0 0 0 0 0 0.02126 -0.01749 0.02712 2.04095 0 0.07697 0 0.60916 -0.31529 0.90276 0.19777
PRO_954 -2.97577 0.38599 1.73504 -0.12256 0.01959 0.07647 0.47226 -0.55651 -0 -0 0.07226 0.59454 0 0 0 0 0 0.02454 0.01682 0.00151 0.18337 0 0.13937 0 -2.4119 -0.08359 0.94492 -1.48362
MET_955 -7.96265 1.42029 2.11495 -0.50518 0.1747 0.27951 0.89876 -1.3643 -0 -0 -0.01767 0.03503 0 0 0 0 0 0.05988 0.22876 0.2005 4.06372 0 0.07969 0 0.60916 -0.01474 1.05946 1.35985
PRO_956 -2.39421 0.52201 1.45192 -0.12383 0.00068 0.09111 0.55038 -0.68778 -0 -0 -0.63706 0.26746 0 0 0 0 0 0.07032 -0.03403 0.01912 0.27003 0 -1.11435 0 -2.4119 -0.55959 1.03154 -3.68821
VAL:CtermProteinFull_957 -4.85657 0.53871 -0.09751 -0.33573 0.56739 0.14275 0.56949 -0.99324 -0 -0 -0.313 -1.15239 0 0 0 0 0 0.15741 0 0.12866 0.3262 0 0 0 1.9342 -0.35986 0.66413 -3.07936
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.7685 0 0 0 0 0 0 0 0 0 95.7685
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622743 MODEL 2 2024-07-27_00000166_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 607.207 tmscore: 0.53314 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1      16.499  -8.051   3.392  1.00 30.490          N  
ATOM      2  CA  VAL A   1      15.125  -8.534   3.333  1.00 29.770          C  
ATOM      3  C   VAL A   1      14.587  -8.783   4.738  1.00 29.590          C  
ATOM      4  O   VAL A   1      13.599  -8.171   5.139  1.00 29.710          O  
ATOM      5  CB  VAL A   1      15.037  -9.811   2.486  1.00 41.970          C  
ATOM      6  CG1 VAL A   1      13.594 -10.381   2.475  1.00 41.970          C  
ATOM      7  CG2 VAL A   1      15.480  -9.546   1.099  1.00 41.970          C  
ATOM      8 1H   VAL A   1      16.791  -7.844   2.449  1.00 36.590          H  
ATOM      9 2H   VAL A   1      16.540  -7.193   3.931  1.00 36.590          H  
ATOM     10 3H   VAL A   1      17.111  -8.737   3.812  1.00 36.590          H  
ATOM     11  HA  VAL A   1      14.511  -7.765   2.862  1.00 35.720          H  
ATOM     12  HB  VAL A   1      15.693 -10.526   2.905  1.00 50.360          H  
ATOM     13 1HG1 VAL A   1      13.571 -11.286   1.871  1.00 50.360          H  
ATOM     14 2HG1 VAL A   1      13.261 -10.616   3.487  1.00 50.360          H  
ATOM     15 3HG1 VAL A   1      12.916  -9.647   2.039  1.00 50.360          H  
ATOM     16 1HG2 VAL A   1      15.446 -10.485   0.544  1.00 50.360          H  
ATOM     17 2HG2 VAL A   1      14.825  -8.813   0.633  1.00 50.360          H  
ATOM     18 3HG2 VAL A   1      16.496  -9.177   1.088  1.00 50.360          H  
ATOM     19  N   LYS A   2      15.226  -9.678   5.491  1.00 29.380          N  
ATOM     20  CA  LYS A   2      14.805  -9.945   6.863  1.00 29.220          C  
ATOM     21  C   LYS A   2      14.728  -8.649   7.684  1.00 28.580          C  
ATOM     22  O   LYS A   2      15.653  -7.827   7.649  1.00 28.280          O  
ATOM     23  CB  LYS A   2      15.800 -10.914   7.515  1.00 40.970          C  
ATOM     24  CG  LYS A   2      15.462 -11.407   8.915  1.00 40.970          C  
ATOM     25  CD  LYS A   2      16.538 -12.402   9.401  1.00 40.970          C  
ATOM     26  CE  LYS A   2      16.181 -13.057  10.738  1.00 40.970          C  
ATOM     27  NZ  LYS A   2      16.200 -12.086  11.876  1.00 40.970          N  
ATOM     28  H   LYS A   2      16.007 -10.226   5.124  1.00 35.260          H  
ATOM     29  HA  LYS A   2      13.812 -10.396   6.844  1.00 35.060          H  
ATOM     30 1HB  LYS A   2      15.927 -11.777   6.886  1.00 49.170          H  
ATOM     31 2HB  LYS A   2      16.772 -10.429   7.573  1.00 49.170          H  
ATOM     32 1HG  LYS A   2      15.416 -10.554   9.598  1.00 49.170          H  
ATOM     33 2HG  LYS A   2      14.491 -11.899   8.902  1.00 49.170          H  
ATOM     34 1HD  LYS A   2      16.676 -13.185   8.653  1.00 49.170          H  
ATOM     35 2HD  LYS A   2      17.483 -11.871   9.513  1.00 49.170          H  
ATOM     36 1HE  LYS A   2      15.187 -13.499  10.664  1.00 49.170          H  
ATOM     37 2HE  LYS A   2      16.903 -13.848  10.938  1.00 49.170          H  
ATOM     38 1HZ  LYS A   2      15.965 -12.564  12.733  1.00 49.170          H  
ATOM     39 2HZ  LYS A   2      17.117 -11.674  11.963  1.00 49.170          H  
ATOM     40 3HZ  LYS A   2      15.516 -11.360  11.703  1.00 49.170          H  
ATOM     41  N   LYS A   3      13.604  -8.463   8.391  1.00 28.420          N  
ATOM     42  CA  LYS A   3      13.390  -7.290   9.237  1.00 27.870          C  
ATOM     43  C   LYS A   3      14.450  -7.240  10.350  1.00 27.500          C  
ATOM     44  O   LYS A   3      14.670  -8.267  10.996  1.00 27.640          O  
ATOM     45  CB  LYS A   3      11.985  -7.339   9.871  1.00 39.240          C  
ATOM     46  CG  LYS A   3      11.614  -6.108  10.726  1.00 39.240          C  
ATOM     47  CD  LYS A   3      10.204  -6.185  11.317  1.00 39.240          C  
ATOM     48  CE  LYS A   3       9.923  -4.945  12.196  1.00 39.240          C  
ATOM     49  NZ  LYS A   3       8.560  -4.971  12.821  1.00 39.240          N  
ATOM     50  H   LYS A   3      12.881  -9.168   8.335  1.00 34.100          H  
ATOM     51  HA  LYS A   3      13.457  -6.419   8.596  1.00 33.440          H  
ATOM     52 1HB  LYS A   3      11.235  -7.441   9.084  1.00 47.090          H  
ATOM     53 2HB  LYS A   3      11.908  -8.219  10.510  1.00 47.090          H  
ATOM     54 1HG  LYS A   3      12.326  -6.002  11.546  1.00 47.090          H  
ATOM     55 2HG  LYS A   3      11.661  -5.218  10.109  1.00 47.090          H  
ATOM     56 1HD  LYS A   3       9.466  -6.235  10.515  1.00 47.090          H  
ATOM     57 2HD  LYS A   3      10.117  -7.082  11.930  1.00 47.090          H  
ATOM     58 1HE  LYS A   3      10.671  -4.897  12.987  1.00 47.090          H  
ATOM     59 2HE  LYS A   3      10.007  -4.050  11.579  1.00 47.090          H  
ATOM     60 1HZ  LYS A   3       8.418  -4.113  13.403  1.00 47.090          H  
ATOM     61 2HZ  LYS A   3       7.855  -4.998  12.104  1.00 47.090          H  
ATOM     62 3HZ  LYS A   3       8.469  -5.781  13.409  1.00 47.090          H  
ATOM     63  N   PRO A   4      15.110  -6.091  10.608  1.00 27.090          N  
ATOM     64  CA  PRO A   4      16.094  -5.911  11.659  1.00 26.790          C  
ATOM     65  C   PRO A   4      15.432  -5.911  13.030  1.00 26.630          C  
ATOM     66  O   PRO A   4      14.293  -5.472  13.166  1.00 26.550          O  
ATOM     67  CB  PRO A   4      16.699  -4.543  11.320  1.00 40.190          C  
ATOM     68  CG  PRO A   4      15.606  -3.809  10.591  1.00 40.190          C  
ATOM     69  CD  PRO A   4      14.880  -4.877   9.798  1.00 40.190          C  
ATOM     70  HA  PRO A   4      16.847  -6.710  11.589  1.00 32.150          H  
ATOM     71 1HB  PRO A   4      17.028  -4.031  12.231  1.00 48.220          H  
ATOM     72 2HB  PRO A   4      17.577  -4.681  10.690  1.00 48.220          H  
ATOM     73 1HG  PRO A   4      14.943  -3.306  11.319  1.00 48.220          H  
ATOM     74 2HG  PRO A   4      16.033  -3.020   9.953  1.00 48.220          H  
ATOM     75 1HD  PRO A   4      13.833  -4.598   9.761  1.00 48.220          H  
ATOM     76 2HD  PRO A   4      15.329  -4.995   8.803  1.00 48.220          H  
ATOM     77  N   SER A   5      16.184  -6.313  14.052  1.00 26.660          N  
ATOM     78  CA  SER A   5      15.739  -6.297  15.447  1.00 26.610          C  
ATOM     79  C   SER A   5      15.947  -4.949  16.140  1.00 26.040          C  
ATOM     80  O   SER A   5      15.608  -4.772  17.314  1.00 25.700          O  
ATOM     81  CB  SER A   5      16.479  -7.372  16.209  1.00 37.270          C  
ATOM     82  OG  SER A   5      17.855  -7.092  16.246  1.00 37.270          O  
ATOM     83  H   SER A   5      17.112  -6.677  13.877  1.00 31.990          H  
ATOM     84  HA  SER A   5      14.672  -6.525  15.462  1.00 31.930          H  
ATOM     85 1HB  SER A   5      16.089  -7.432  17.225  1.00 44.730          H  
ATOM     86 2HB  SER A   5      16.312  -8.336  15.734  1.00 44.730          H  
ATOM     87  HG  SER A   5      18.254  -7.793  16.771  1.00 44.730          H  
ATOM     88  N   ARG A   6      16.536  -4.008  15.420  1.00 26.040          N  
ATOM     89  CA  ARG A   6      16.846  -2.696  15.960  1.00 25.620          C  
ATOM     90  C   ARG A   6      15.609  -1.953  16.447  1.00 25.270          C  
ATOM     91  O   ARG A   6      14.624  -1.823  15.719  1.00 25.030          O  
ATOM     92  CB  ARG A   6      17.511  -1.841  14.894  1.00 36.040          C  
ATOM     93  CG  ARG A   6      17.962  -0.480  15.371  1.00 36.040          C  
ATOM     94  CD  ARG A   6      18.593   0.308  14.298  1.00 36.040          C  
ATOM     95  NE  ARG A   6      18.990   1.611  14.792  1.00 36.040          N  
ATOM     96  CZ  ARG A   6      18.166   2.686  14.897  1.00 36.040          C  
ATOM     97  NH1 ARG A   6      16.899   2.624  14.558  1.00 36.040          N  
ATOM     98  NH2 ARG A   6      18.612   3.829  15.359  1.00 36.040          N  
ATOM     99  H   ARG A   6      16.762  -4.234  14.466  1.00 31.250          H  
ATOM    100  HA  ARG A   6      17.531  -2.822  16.799  1.00 30.740          H  
ATOM    101 1HB  ARG A   6      18.384  -2.362  14.502  1.00 43.240          H  
ATOM    102 2HB  ARG A   6      16.818  -1.693  14.066  1.00 43.240          H  
ATOM    103 1HG  ARG A   6      17.109   0.086  15.740  1.00 43.240          H  
ATOM    104 2HG  ARG A   6      18.687  -0.598  16.175  1.00 43.240          H  
ATOM    105 1HD  ARG A   6      19.489  -0.210  13.949  1.00 43.240          H  
ATOM    106 2HD  ARG A   6      17.905   0.438  13.466  1.00 43.240          H  
ATOM    107  HE  ARG A   6      19.953   1.726  15.077  1.00 43.240          H  
ATOM    108 1HH1 ARG A   6      16.495   1.775  14.202  1.00 43.240          H  
ATOM    109 2HH1 ARG A   6      16.329   3.470  14.689  1.00 43.240          H  
ATOM    110 1HH2 ARG A   6      19.572   3.937  15.640  1.00 43.240          H  
ATOM    111 2HH2 ARG A   6      17.939   4.597  15.438  1.00 43.240          H  
ATOM    112  N   THR A   7      15.700  -1.403  17.658  1.00 25.290          N  
ATOM    113  CA  THR A   7      14.628  -0.617  18.249  1.00 25.000          C  
ATOM    114  C   THR A   7      15.141   0.792  18.554  1.00 24.940          C  
ATOM    115  O   THR A   7      16.130   0.964  19.267  1.00 25.160          O  
ATOM    116  CB  THR A   7      14.087  -1.310  19.525  1.00 35.120          C  
ATOM    117  OG1 THR A   7      13.565  -2.595  19.179  1.00 35.120          O  
ATOM    118  CG2 THR A   7      12.983  -0.495  20.164  1.00 35.120          C  
ATOM    119  H   THR A   7      16.542  -1.558  18.193  1.00 30.350          H  
ATOM    120  HA  THR A   7      13.812  -0.538  17.530  1.00 30.000          H  
ATOM    121  HB  THR A   7      14.899  -1.438  20.240  1.00 42.140          H  
ATOM    122  HG1 THR A   7      14.288  -3.174  18.885  1.00 42.140          H  
ATOM    123 1HG2 THR A   7      12.622  -1.015  21.050  1.00 42.140          H  
ATOM    124 2HG2 THR A   7      13.360   0.459  20.453  1.00 42.140          H  
ATOM    125 3HG2 THR A   7      12.164  -0.371  19.458  1.00 42.140          H  
ATOM    126  N   GLN A   8      14.441   1.808  18.045  1.00 24.740          N  
ATOM    127  CA  GLN A   8      14.845   3.207  18.230  1.00 24.750          C  
ATOM    128  C   GLN A   8      14.819   3.621  19.697  1.00 24.460          C  
ATOM    129  O   GLN A   8      15.619   4.439  20.141  1.00 24.430          O  
ATOM    130  CB  GLN A   8      13.971   4.138  17.394  1.00 34.650          C  
ATOM    131  CG  GLN A   8      14.432   5.603  17.367  1.00 34.650          C  
ATOM    132  CD  GLN A   8      15.800   5.776  16.717  1.00 34.650          C  
ATOM    133  OE1 GLN A   8      16.107   5.097  15.719  1.00 34.650          O  
ATOM    134  NE2 GLN A   8      16.638   6.674  17.235  1.00 34.650          N  
ATOM    135  H   GLN A   8      13.631   1.593  17.479  1.00 29.690          H  
ATOM    136  HA  GLN A   8      15.874   3.306  17.878  1.00 29.700          H  
ATOM    137 1HB  GLN A   8      13.952   3.773  16.372  1.00 41.580          H  
ATOM    138 2HB  GLN A   8      12.949   4.122  17.773  1.00 41.580          H  
ATOM    139 1HG  GLN A   8      13.710   6.207  16.825  1.00 41.580          H  
ATOM    140 2HG  GLN A   8      14.522   5.947  18.383  1.00 41.580          H  
ATOM    141 1HE2 GLN A   8      17.531   6.808  16.832  1.00 41.580          H  
ATOM    142 2HE2 GLN A   8      16.398   7.279  18.029  1.00 41.580          H  
ATOM    143  N   GLY A   9      13.908   3.028  20.455  1.00 24.320          N  
ATOM    144  CA  GLY A   9      13.735   3.308  21.872  1.00 24.240          C  
ATOM    145  C   GLY A   9      14.729   2.561  22.770  1.00 24.430          C  
ATOM    146  O   GLY A   9      14.579   2.573  23.995  1.00 24.920          O  
ATOM    147  H   GLY A   9      13.261   2.385  20.023  1.00 29.180          H  
ATOM    148 1HA  GLY A   9      13.846   4.374  22.042  1.00 29.090          H  
ATOM    149 2HA  GLY A   9      12.719   3.048  22.165  1.00 29.090          H  
ATOM    150  N   GLY A  10      15.715   1.877  22.179  1.00 24.120          N  
ATOM    151  CA  GLY A  10      16.705   1.146  22.949  1.00 24.370          C  
ATOM    152  C   GLY A  10      17.857   2.073  23.358  1.00 24.430          C  
ATOM    153  O   GLY A  10      17.692   3.287  23.487  1.00 23.820          O  
ATOM    154  H   GLY A  10      15.802   1.843  21.160  1.00 28.940          H  
ATOM    155 1HA  GLY A  10      16.240   0.714  23.835  1.00 29.240          H  
ATOM    156 2HA  GLY A  10      17.090   0.324  22.347  1.00 29.240          H  
ATOM    157  N   ARG A  11      19.035   1.503  23.601  1.00 25.230          N  
ATOM    158  CA  ARG A  11      20.166   2.309  24.064  1.00 25.480          C  
ATOM    159  C   ARG A  11      20.532   3.426  23.082  1.00 25.630          C  
ATOM    160  O   ARG A  11      20.707   3.182  21.886  1.00 25.910          O  
ATOM    161  CB  ARG A  11      21.383   1.422  24.289  1.00 35.570          C  
ATOM    162  CG  ARG A  11      22.596   2.126  24.888  1.00 35.570          C  
ATOM    163  CD  ARG A  11      23.746   1.203  25.075  1.00 35.570          C  
ATOM    164  NE  ARG A  11      23.475   0.175  26.081  1.00 35.570          N  
ATOM    165  CZ  ARG A  11      23.627   0.326  27.421  1.00 35.570          C  
ATOM    166  NH1 ARG A  11      24.047   1.470  27.929  1.00 35.570          N  
ATOM    167  NH2 ARG A  11      23.350  -0.689  28.226  1.00 35.570          N  
ATOM    168  H   ARG A  11      19.140   0.508  23.472  1.00 30.280          H  
ATOM    169  HA  ARG A  11      19.890   2.765  25.014  1.00 30.580          H  
ATOM    170 1HB  ARG A  11      21.113   0.605  24.952  1.00 42.690          H  
ATOM    171 2HB  ARG A  11      21.692   0.988  23.340  1.00 42.690          H  
ATOM    172 1HG  ARG A  11      22.927   2.911  24.215  1.00 42.690          H  
ATOM    173 2HG  ARG A  11      22.329   2.562  25.848  1.00 42.690          H  
ATOM    174 1HD  ARG A  11      23.948   0.702  24.128  1.00 42.690          H  
ATOM    175 2HD  ARG A  11      24.630   1.765  25.372  1.00 42.690          H  
ATOM    176  HE  ARG A  11      23.155  -0.726  25.747  1.00 42.690          H  
ATOM    177 1HH1 ARG A  11      24.261   2.249  27.324  1.00 42.690          H  
ATOM    178 2HH1 ARG A  11      24.156   1.570  28.929  1.00 42.690          H  
ATOM    179 1HH2 ARG A  11      23.028  -1.567  27.841  1.00 42.690          H  
ATOM    180 2HH2 ARG A  11      23.459  -0.589  29.225  1.00 42.690          H  
ATOM    181  N   GLY A  12      20.673   4.648  23.603  1.00 25.550          N  
ATOM    182  CA  GLY A  12      21.046   5.804  22.791  1.00 25.420          C  
ATOM    183  C   GLY A  12      22.535   6.102  22.911  1.00 25.890          C  
ATOM    184  O   GLY A  12      23.308   5.267  23.382  1.00 26.430          O  
ATOM    185  H   GLY A  12      20.498   4.776  24.588  1.00 30.660          H  
ATOM    186 1HA  GLY A  12      20.789   5.613  21.749  1.00 30.500          H  
ATOM    187 2HA  GLY A  12      20.469   6.670  23.109  1.00 30.500          H  
ATOM    188  N   SER A  13      22.945   7.307  22.507  1.00 25.770          N  
ATOM    189  CA  SER A  13      24.357   7.654  22.587  1.00 26.270          C  
ATOM    190  C   SER A  13      24.569   9.096  23.071  1.00 26.450          C  
ATOM    191  O   SER A  13      24.600  10.028  22.261  1.00 26.190          O  
ATOM    192  CB  SER A  13      24.994   7.477  21.231  1.00 36.580          C  
ATOM    193  OG  SER A  13      26.339   7.791  21.291  1.00 36.580          O  
ATOM    194  H   SER A  13      22.277   7.965  22.130  1.00 30.920          H  
ATOM    195  HA  SER A  13      24.855   6.953  23.251  1.00 31.520          H  
ATOM    196 1HB  SER A  13      24.872   6.443  20.904  1.00 43.890          H  
ATOM    197 2HB  SER A  13      24.500   8.116  20.499  1.00 43.890          H  
ATOM    198  HG  SER A  13      26.704   7.521  20.448  1.00 43.890          H  
ATOM    199  N   PRO A  14      24.759   9.303  24.399  1.00 26.990          N  
ATOM    200  CA  PRO A  14      24.935  10.591  25.068  1.00 27.280          C  
ATOM    201  C   PRO A  14      26.138  11.381  24.572  1.00 27.320          C  
ATOM    202  O   PRO A  14      26.175  12.603  24.693  1.00 27.280          O  
ATOM    203  CB  PRO A  14      25.141  10.182  26.533  1.00 40.920          C  
ATOM    204  CG  PRO A  14      24.474   8.834  26.664  1.00 40.920          C  
ATOM    205  CD  PRO A  14      24.708   8.151  25.340  1.00 40.920          C  
ATOM    206  HA  PRO A  14      24.013  11.182  24.954  1.00 32.740          H  
ATOM    207 1HB  PRO A  14      26.218  10.151  26.764  1.00 49.100          H  
ATOM    208 2HB  PRO A  14      24.698  10.940  27.197  1.00 49.100          H  
ATOM    209 1HG  PRO A  14      24.908   8.276  27.509  1.00 49.100          H  
ATOM    210 2HG  PRO A  14      23.405   8.963  26.889  1.00 49.100          H  
ATOM    211 1HD  PRO A  14      25.662   7.599  25.349  1.00 49.100          H  
ATOM    212 2HD  PRO A  14      23.845   7.498  25.146  1.00 49.100          H  
ATOM    213  N   SER A  15      27.115  10.679  23.995  1.00 27.480          N  
ATOM    214  CA  SER A  15      28.327  11.286  23.469  1.00 27.630          C  
ATOM    215  C   SER A  15      28.147  11.880  22.077  1.00 26.970          C  
ATOM    216  O   SER A  15      29.094  12.431  21.507  1.00 26.850          O  
ATOM    217  CB  SER A  15      29.443  10.263  23.437  1.00 38.620          C  
ATOM    218  OG  SER A  15      29.128   9.206  22.574  1.00 38.620          O  
ATOM    219  H   SER A  15      27.066   9.672  23.935  1.00 32.980          H  
ATOM    220  HA  SER A  15      28.618  12.094  24.142  1.00 33.160          H  
ATOM    221 1HB  SER A  15      30.360  10.746  23.101  1.00 46.350          H  
ATOM    222 2HB  SER A  15      29.622   9.879  24.439  1.00 46.350          H  
ATOM    223  HG  SER A  15      29.957   8.751  22.395  1.00 46.350          H  
ATOM    224  N   GLY A  16      26.942  11.768  21.523  1.00 26.650          N  
ATOM    225  CA  GLY A  16      26.663  12.260  20.191  1.00 26.230          C  
ATOM    226  C   GLY A  16      26.207  13.708  20.136  1.00 25.480          C  
ATOM    227  O   GLY A  16      26.482  14.536  21.018  1.00 25.460          O  
ATOM    228  H   GLY A  16      26.191  11.290  22.028  1.00 31.980          H  
ATOM    229 1HA  GLY A  16      27.554  12.142  19.578  1.00 31.480          H  
ATOM    230 2HA  GLY A  16      25.883  11.640  19.751  1.00 31.480          H  
ATOM    231  N   LEU A  17      25.516  14.048  19.058  1.00 24.930          N  
ATOM    232  CA  LEU A  17      25.127  15.423  18.844  1.00 24.270          C  
ATOM    233  C   LEU A  17      23.849  15.754  19.567  1.00 23.870          C  
ATOM    234  O   LEU A  17      22.791  15.814  18.962  1.00 23.800          O  
ATOM    235  CB  LEU A  17      24.935  15.704  17.341  1.00 34.240          C  
ATOM    236  CG  LEU A  17      24.676  17.202  16.911  1.00 34.240          C  
ATOM    237  CD1 LEU A  17      25.905  18.076  17.212  1.00 34.240          C  
ATOM    238  CD2 LEU A  17      24.334  17.241  15.436  1.00 34.240          C  
ATOM    239  H   LEU A  17      25.237  13.342  18.372  1.00 29.920          H  
ATOM    240  HA  LEU A  17      25.918  16.055  19.237  1.00 29.120          H  
ATOM    241 1HB  LEU A  17      25.822  15.357  16.814  1.00 41.090          H  
ATOM    242 2HB  LEU A  17      24.091  15.107  16.992  1.00 41.090          H  
ATOM    243  HG  LEU A  17      23.837  17.599  17.472  1.00 41.090          H  
ATOM    244 1HD1 LEU A  17      25.694  19.102  16.910  1.00 41.090          H  
ATOM    245 2HD1 LEU A  17      26.143  18.066  18.264  1.00 41.090          H  
ATOM    246 3HD1 LEU A  17      26.760  17.702  16.650  1.00 41.090          H  
ATOM    247 1HD2 LEU A  17      24.133  18.267  15.133  1.00 41.090          H  
ATOM    248 2HD2 LEU A  17      25.170  16.849  14.857  1.00 41.090          H  
ATOM    249 3HD2 LEU A  17      23.464  16.638  15.255  1.00 41.090          H  
ATOM    250  N   ALA A  18      23.932  16.057  20.856  1.00 23.690          N  
ATOM    251  CA  ALA A  18      22.701  16.298  21.615  1.00 23.370          C  
ATOM    252  C   ALA A  18      21.819  17.413  20.991  1.00 22.310          C  
ATOM    253  O   ALA A  18      20.597  17.269  20.998  1.00 21.410          O  
ATOM    254  CB  ALA A  18      23.013  16.618  23.071  1.00 32.850          C  
ATOM    255  H   ALA A  18      24.856  15.989  21.300  1.00 28.430          H  
ATOM    256  HA  ALA A  18      22.120  15.375  21.594  1.00 28.040          H  
ATOM    257 1HB  ALA A  18      22.077  16.733  23.620  1.00 39.420          H  
ATOM    258 2HB  ALA A  18      23.583  15.792  23.500  1.00 39.420          H  
ATOM    259 3HB  ALA A  18      23.586  17.522  23.169  1.00 39.420          H  
ATOM    260  N   PRO A  19      22.357  18.512  20.390  1.00 22.400          N  
ATOM    261  CA  PRO A  19      21.584  19.568  19.740  1.00 21.540          C  
ATOM    262  C   PRO A  19      20.687  19.057  18.603  1.00 20.400          C  
ATOM    263  O   PRO A  19      19.742  19.748  18.190  1.00 19.620          O  
ATOM    264  CB  PRO A  19      22.673  20.510  19.213  1.00 32.310          C  
ATOM    265  CG  PRO A  19      23.846  20.300  20.138  1.00 32.310          C  
ATOM    266  CD  PRO A  19      23.820  18.846  20.469  1.00 32.310          C  
ATOM    267  HA  PRO A  19      20.976  20.074  20.503  1.00 25.850          H  
ATOM    268 1HB  PRO A  19      22.915  20.248  18.170  1.00 38.770          H  
ATOM    269 2HB  PRO A  19      22.309  21.539  19.202  1.00 38.770          H  
ATOM    270 1HG  PRO A  19      24.779  20.603  19.637  1.00 38.770          H  
ATOM    271 2HG  PRO A  19      23.745  20.935  21.030  1.00 38.770          H  
ATOM    272 1HD  PRO A  19      24.384  18.359  19.703  1.00 38.770          H  
ATOM    273 2HD  PRO A  19      24.238  18.695  21.454  1.00 38.770          H  
ATOM    274  N   ILE A  20      20.964  17.852  18.089  1.00 20.380          N  
ATOM    275  CA  ILE A  20      20.171  17.297  17.013  1.00 19.430          C  
ATOM    276  C   ILE A  20      18.726  17.175  17.437  1.00 18.590          C  
ATOM    277  O   ILE A  20      17.842  17.149  16.591  1.00 17.730          O  
ATOM    278  CB  ILE A  20      20.656  15.888  16.585  1.00 27.580          C  
ATOM    279  CG1 ILE A  20      20.092  15.497  15.203  1.00 27.580          C  
ATOM    280  CG2 ILE A  20      20.182  14.775  17.596  1.00 27.580          C  
ATOM    281  CD1 ILE A  20      20.568  16.292  14.012  1.00 27.580          C  
ATOM    282  H   ILE A  20      21.723  17.273  18.454  1.00 24.460          H  
ATOM    283  HA  ILE A  20      20.231  17.978  16.176  1.00 23.320          H  
ATOM    284  HB  ILE A  20      21.733  15.881  16.549  1.00 33.100          H  
ATOM    285 1HG1 ILE A  20      20.336  14.486  15.047  1.00 33.100          H  
ATOM    286 2HG1 ILE A  20      19.032  15.574  15.234  1.00 33.100          H  
ATOM    287 1HG2 ILE A  20      20.559  13.808  17.274  1.00 33.100          H  
ATOM    288 2HG2 ILE A  20      20.561  14.985  18.590  1.00 33.100          H  
ATOM    289 3HG2 ILE A  20      19.098  14.714  17.635  1.00 33.100          H  
ATOM    290 1HD1 ILE A  20      20.100  15.896  13.113  1.00 33.100          H  
ATOM    291 2HD1 ILE A  20      20.299  17.311  14.114  1.00 33.100          H  
ATOM    292 3HD1 ILE A  20      21.641  16.209  13.919  1.00 33.100          H  
ATOM    293  N   LEU A  21      18.478  17.057  18.739  1.00 18.910          N  
ATOM    294  CA  LEU A  21      17.133  16.895  19.220  1.00 18.270          C  
ATOM    295  C   LEU A  21      16.285  18.112  18.896  1.00 17.810          C  
ATOM    296  O   LEU A  21      15.081  17.979  18.656  1.00 16.960          O  
ATOM    297  CB  LEU A  21      17.177  16.634  20.720  1.00 25.830          C  
ATOM    298  CG  LEU A  21      17.872  15.296  21.145  1.00 25.830          C  
ATOM    299  CD1 LEU A  21      17.935  15.247  22.651  1.00 25.830          C  
ATOM    300  CD2 LEU A  21      17.153  14.086  20.573  1.00 25.830          C  
ATOM    301  H   LEU A  21      19.256  17.084  19.406  1.00 22.690          H  
ATOM    302  HA  LEU A  21      16.682  16.054  18.707  1.00 21.920          H  
ATOM    303 1HB  LEU A  21      17.724  17.451  21.191  1.00 31.000          H  
ATOM    304 2HB  LEU A  21      16.159  16.629  21.108  1.00 31.000          H  
ATOM    305  HG  LEU A  21      18.901  15.291  20.780  1.00 31.000          H  
ATOM    306 1HD1 LEU A  21      18.444  14.336  22.967  1.00 31.000          H  
ATOM    307 2HD1 LEU A  21      18.487  16.116  23.016  1.00 31.000          H  
ATOM    308 3HD1 LEU A  21      16.934  15.259  23.055  1.00 31.000          H  
ATOM    309 1HD2 LEU A  21      17.684  13.200  20.910  1.00 31.000          H  
ATOM    310 2HD2 LEU A  21      16.136  14.066  20.924  1.00 31.000          H  
ATOM    311 3HD2 LEU A  21      17.161  14.112  19.492  1.00 31.000          H  
ATOM    312  N   ARG A  22      16.884  19.309  18.926  1.00 18.420          N  
ATOM    313  CA  ARG A  22      16.129  20.503  18.601  1.00 18.160          C  
ATOM    314  C   ARG A  22      15.826  20.460  17.113  1.00 17.230          C  
ATOM    315  O   ARG A  22      14.719  20.789  16.669  1.00 16.670          O  
ATOM    316  CB  ARG A  22      16.895  21.762  18.979  1.00 25.530          C  
ATOM    317  CG  ARG A  22      17.004  21.988  20.491  1.00 25.530          C  
ATOM    318  CD  ARG A  22      17.481  23.365  20.848  1.00 25.530          C  
ATOM    319  NE  ARG A  22      18.864  23.623  20.424  1.00 25.530          N  
ATOM    320  CZ  ARG A  22      19.978  23.332  21.143  1.00 25.530          C  
ATOM    321  NH1 ARG A  22      19.890  22.752  22.326  1.00 25.530          N  
ATOM    322  NH2 ARG A  22      21.166  23.638  20.649  1.00 25.530          N  
ATOM    323  H   ARG A  22      17.884  19.385  19.109  1.00 22.100          H  
ATOM    324  HA  ARG A  22      15.188  20.490  19.151  1.00 21.790          H  
ATOM    325 1HB  ARG A  22      17.908  21.702  18.579  1.00 30.630          H  
ATOM    326 2HB  ARG A  22      16.414  22.632  18.535  1.00 30.630          H  
ATOM    327 1HG  ARG A  22      16.024  21.839  20.944  1.00 30.630          H  
ATOM    328 2HG  ARG A  22      17.705  21.261  20.902  1.00 30.630          H  
ATOM    329 1HD  ARG A  22      16.840  24.095  20.353  1.00 30.630          H  
ATOM    330 2HD  ARG A  22      17.411  23.512  21.923  1.00 30.630          H  
ATOM    331  HE  ARG A  22      18.995  24.072  19.527  1.00 30.630          H  
ATOM    332 1HH1 ARG A  22      18.989  22.517  22.714  1.00 30.630          H  
ATOM    333 2HH1 ARG A  22      20.729  22.542  22.850  1.00 30.630          H  
ATOM    334 1HH2 ARG A  22      21.236  24.085  19.744  1.00 30.630          H  
ATOM    335 2HH2 ARG A  22      22.003  23.431  21.174  1.00 30.630          H  
ATOM    336  N   ARG A  23      16.823  20.029  16.336  1.00 17.180          N  
ATOM    337  CA  ARG A  23      16.639  19.943  14.899  1.00 16.440          C  
ATOM    338  C   ARG A  23      15.541  18.941  14.541  1.00 15.500          C  
ATOM    339  O   ARG A  23      14.725  19.218  13.662  1.00 14.750          O  
ATOM    340  CB  ARG A  23      17.935  19.579  14.202  1.00 23.310          C  
ATOM    341  CG  ARG A  23      18.968  20.688  14.224  1.00 23.310          C  
ATOM    342  CD  ARG A  23      20.191  20.342  13.447  1.00 23.310          C  
ATOM    343  NE  ARG A  23      21.178  21.409  13.468  1.00 23.310          N  
ATOM    344  CZ  ARG A  23      21.121  22.521  12.694  1.00 23.310          C  
ATOM    345  NH1 ARG A  23      20.089  22.681  11.888  1.00 23.310          N  
ATOM    346  NH2 ARG A  23      22.099  23.421  12.775  1.00 23.310          N  
ATOM    347  H   ARG A  23      17.720  19.799  16.777  1.00 20.620          H  
ATOM    348  HA  ARG A  23      16.332  20.924  14.537  1.00 19.730          H  
ATOM    349 1HB  ARG A  23      18.366  18.707  14.670  1.00 27.970          H  
ATOM    350 2HB  ARG A  23      17.730  19.324  13.162  1.00 27.970          H  
ATOM    351 1HG  ARG A  23      18.522  21.596  13.833  1.00 27.970          H  
ATOM    352 2HG  ARG A  23      19.272  20.857  15.260  1.00 27.970          H  
ATOM    353 1HD  ARG A  23      20.652  19.481  13.902  1.00 27.970          H  
ATOM    354 2HD  ARG A  23      19.940  20.109  12.414  1.00 27.970          H  
ATOM    355  HE  ARG A  23      21.975  21.302  14.084  1.00 27.970          H  
ATOM    356 1HH1 ARG A  23      19.367  21.990  11.853  1.00 27.970          H  
ATOM    357 2HH1 ARG A  23      19.971  23.520  11.322  1.00 27.970          H  
ATOM    358 1HH2 ARG A  23      22.872  23.264  13.399  1.00 27.970          H  
ATOM    359 2HH2 ARG A  23      22.117  24.275  12.187  1.00 27.970          H  
ATOM    360  N   LYS A  24      15.482  17.805  15.245  1.00 15.640          N  
ATOM    361  CA  LYS A  24      14.469  16.796  14.946  1.00 14.910          C  
ATOM    362  C   LYS A  24      13.076  17.325  15.252  1.00 14.290          C  
ATOM    363  O   LYS A  24      12.144  17.111  14.467  1.00 13.870          O  
ATOM    364  CB  LYS A  24      14.727  15.507  15.733  1.00 21.170          C  
ATOM    365  CG  LYS A  24      15.995  14.741  15.331  1.00 21.170          C  
ATOM    366  CD  LYS A  24      15.923  14.105  13.950  1.00 21.170          C  
ATOM    367  CE  LYS A  24      17.207  13.337  13.660  1.00 21.170          C  
ATOM    368  NZ  LYS A  24      17.209  12.724  12.305  1.00 21.170          N  
ATOM    369  H   LYS A  24      16.203  17.624  15.946  1.00 18.770          H  
ATOM    370  HA  LYS A  24      14.507  16.579  13.883  1.00 17.890          H  
ATOM    371 1HB  LYS A  24      14.817  15.754  16.793  1.00 25.400          H  
ATOM    372 2HB  LYS A  24      13.876  14.836  15.624  1.00 25.400          H  
ATOM    373 1HG  LYS A  24      16.798  15.438  15.302  1.00 25.400          H  
ATOM    374 2HG  LYS A  24      16.232  13.988  16.076  1.00 25.400          H  
ATOM    375 1HD  LYS A  24      15.074  13.423  13.901  1.00 25.400          H  
ATOM    376 2HD  LYS A  24      15.809  14.867  13.185  1.00 25.400          H  
ATOM    377 1HE  LYS A  24      18.046  14.013  13.729  1.00 25.400          H  
ATOM    378 2HE  LYS A  24      17.326  12.559  14.407  1.00 25.400          H  
ATOM    379 1HZ  LYS A  24      18.086  12.234  12.175  1.00 25.400          H  
ATOM    380 2HZ  LYS A  24      16.441  12.076  12.224  1.00 25.400          H  
ATOM    381 3HZ  LYS A  24      17.119  13.444  11.605  1.00 25.400          H  
ATOM    382  N   LYS A  25      12.924  18.063  16.359  1.00 14.380          N  
ATOM    383  CA  LYS A  25      11.620  18.631  16.683  1.00 13.910          C  
ATOM    384  C   LYS A  25      11.134  19.552  15.567  1.00 13.350          C  
ATOM    385  O   LYS A  25       9.933  19.622  15.295  1.00 12.800          O  
ATOM    386  CB  LYS A  25      11.664  19.394  18.007  1.00 19.660          C  
ATOM    387  CG  LYS A  25      11.785  18.515  19.247  1.00 19.660          C  
ATOM    388  CD  LYS A  25      11.869  19.360  20.513  1.00 19.660          C  
ATOM    389  CE  LYS A  25      12.008  18.496  21.761  1.00 19.660          C  
ATOM    390  NZ  LYS A  25      12.124  19.326  22.998  1.00 19.660          N  
ATOM    391  H   LYS A  25      13.711  18.180  17.009  1.00 17.260          H  
ATOM    392  HA  LYS A  25      10.904  17.816  16.775  1.00 16.690          H  
ATOM    393 1HB  LYS A  25      12.521  20.070  17.997  1.00 23.590          H  
ATOM    394 2HB  LYS A  25      10.767  20.003  18.103  1.00 23.590          H  
ATOM    395 1HG  LYS A  25      10.911  17.865  19.309  1.00 23.590          H  
ATOM    396 2HG  LYS A  25      12.667  17.890  19.168  1.00 23.590          H  
ATOM    397 1HD  LYS A  25      12.736  20.020  20.444  1.00 23.590          H  
ATOM    398 2HD  LYS A  25      10.973  19.972  20.603  1.00 23.590          H  
ATOM    399 1HE  LYS A  25      11.137  17.848  21.848  1.00 23.590          H  
ATOM    400 2HE  LYS A  25      12.902  17.874  21.667  1.00 23.590          H  
ATOM    401 1HZ  LYS A  25      12.215  18.723  23.804  1.00 23.590          H  
ATOM    402 2HZ  LYS A  25      12.938  19.921  22.930  1.00 23.590          H  
ATOM    403 3HZ  LYS A  25      11.297  19.898  23.101  1.00 23.590          H  
ATOM    404  N   LYS A  26      12.062  20.292  14.951  1.00 13.630          N  
ATOM    405  CA  LYS A  26      11.712  21.187  13.860  1.00 13.320          C  
ATOM    406  C   LYS A  26      11.418  20.421  12.563  1.00 12.830          C  
ATOM    407  O   LYS A  26      10.415  20.698  11.893  1.00 12.660          O  
ATOM    408  CB  LYS A  26      12.838  22.195  13.628  1.00 18.770          C  
ATOM    409  CG  LYS A  26      12.992  23.216  14.746  1.00 18.770          C  
ATOM    410  CD  LYS A  26      14.146  24.172  14.476  1.00 18.770          C  
ATOM    411  CE  LYS A  26      14.316  25.169  15.613  1.00 18.770          C  
ATOM    412  NZ  LYS A  26      15.457  26.090  15.375  1.00 18.770          N  
ATOM    413  H   LYS A  26      13.031  20.233  15.285  1.00 16.360          H  
ATOM    414  HA  LYS A  26      10.810  21.729  14.139  1.00 15.980          H  
ATOM    415 1HB  LYS A  26      13.784  21.660  13.533  1.00 22.530          H  
ATOM    416 2HB  LYS A  26      12.665  22.727  12.695  1.00 22.530          H  
ATOM    417 1HG  LYS A  26      12.067  23.783  14.845  1.00 22.530          H  
ATOM    418 2HG  LYS A  26      13.176  22.690  15.683  1.00 22.530          H  
ATOM    419 1HD  LYS A  26      15.069  23.597  14.371  1.00 22.530          H  
ATOM    420 2HD  LYS A  26      13.966  24.714  13.549  1.00 22.530          H  
ATOM    421 1HE  LYS A  26      13.403  25.754  15.716  1.00 22.530          H  
ATOM    422 2HE  LYS A  26      14.492  24.622  16.542  1.00 22.530          H  
ATOM    423 1HZ  LYS A  26      15.539  26.735  16.150  1.00 22.530          H  
ATOM    424 2HZ  LYS A  26      16.310  25.557  15.289  1.00 22.530          H  
ATOM    425 3HZ  LYS A  26      15.297  26.608  14.524  1.00 22.530          H  
ATOM    426  N   LYS A  27      12.262  19.423  12.237  1.00 12.790          N  
ATOM    427  CA  LYS A  27      12.128  18.643  11.002  1.00 12.560          C  
ATOM    428  C   LYS A  27      10.841  17.847  10.978  1.00 11.680          C  
ATOM    429  O   LYS A  27      10.288  17.609   9.915  1.00 11.430          O  
ATOM    430  CB  LYS A  27      13.326  17.708  10.780  1.00 17.680          C  
ATOM    431  CG  LYS A  27      14.677  18.412  10.474  1.00 17.680          C  
ATOM    432  CD  LYS A  27      14.675  19.167   9.145  1.00 17.680          C  
ATOM    433  CE  LYS A  27      16.036  19.772   8.864  1.00 17.680          C  
ATOM    434  NZ  LYS A  27      16.030  20.620   7.641  1.00 17.680          N  
ATOM    435  H   LYS A  27      13.063  19.242  12.846  1.00 15.350          H  
ATOM    436  HA  LYS A  27      12.074  19.338  10.170  1.00 15.070          H  
ATOM    437 1HB  LYS A  27      13.468  17.104  11.677  1.00 21.210          H  
ATOM    438 2HB  LYS A  27      13.106  17.027   9.960  1.00 21.210          H  
ATOM    439 1HG  LYS A  27      14.885  19.132  11.252  1.00 21.210          H  
ATOM    440 2HG  LYS A  27      15.477  17.673  10.471  1.00 21.210          H  
ATOM    441 1HD  LYS A  27      14.404  18.494   8.328  1.00 21.210          H  
ATOM    442 2HD  LYS A  27      13.960  19.982   9.174  1.00 21.210          H  
ATOM    443 1HE  LYS A  27      16.331  20.384   9.715  1.00 21.210          H  
ATOM    444 2HE  LYS A  27      16.764  18.973   8.733  1.00 21.210          H  
ATOM    445 1HZ  LYS A  27      16.944  21.002   7.490  1.00 21.210          H  
ATOM    446 2HZ  LYS A  27      15.774  20.086   6.805  1.00 21.210          H  
ATOM    447 3HZ  LYS A  27      15.371  21.369   7.745  1.00 21.210          H  
ATOM    448  N   LYS A  28      10.320  17.486  12.145  1.00 11.320          N  
ATOM    449  CA  LYS A  28       9.050  16.783  12.235  1.00 10.580          C  
ATOM    450  C   LYS A  28       7.975  17.456  11.359  1.00  9.700          C  
ATOM    451  O   LYS A  28       7.124  16.773  10.771  1.00  9.650          O  
ATOM    452  CB  LYS A  28       8.598  16.719  13.692  1.00 15.110          C  
ATOM    453  CG  LYS A  28       7.297  15.954  13.951  1.00 15.110          C  
ATOM    454  CD  LYS A  28       7.001  15.886  15.457  1.00 15.110          C  
ATOM    455  CE  LYS A  28       5.690  15.173  15.749  1.00 15.110          C  
ATOM    456  NZ  LYS A  28       5.407  15.103  17.218  1.00 15.110          N  
ATOM    457  H   LYS A  28      10.870  17.630  12.998  1.00 13.580          H  
ATOM    458  HA  LYS A  28       9.194  15.768  11.868  1.00 12.700          H  
ATOM    459 1HB  LYS A  28       9.390  16.269  14.293  1.00 18.130          H  
ATOM    460 2HB  LYS A  28       8.461  17.738  14.062  1.00 18.130          H  
ATOM    461 1HG  LYS A  28       6.470  16.460  13.448  1.00 18.130          H  
ATOM    462 2HG  LYS A  28       7.381  14.945  13.549  1.00 18.130          H  
ATOM    463 1HD  LYS A  28       7.811  15.358  15.967  1.00 18.130          H  
ATOM    464 2HD  LYS A  28       6.948  16.898  15.859  1.00 18.130          H  
ATOM    465 1HE  LYS A  28       4.880  15.710  15.259  1.00 18.130          H  
ATOM    466 2HE  LYS A  28       5.736  14.160  15.351  1.00 18.130          H  
ATOM    467 1HZ  LYS A  28       4.534  14.630  17.374  1.00 18.130          H  
ATOM    468 2HZ  LYS A  28       6.156  14.583  17.719  1.00 18.130          H  
ATOM    469 3HZ  LYS A  28       5.353  16.031  17.606  1.00 18.130          H  
ATOM    470  N   LYS A  29       7.959  18.799  11.282  1.00  9.180          N  
ATOM    471  CA  LYS A  29       6.944  19.478  10.481  1.00  8.460          C  
ATOM    472  C   LYS A  29       7.329  19.466   8.995  1.00  7.880          C  
ATOM    473  O   LYS A  29       7.799  20.464   8.436  1.00  7.450          O  
ATOM    474  CB  LYS A  29       6.700  20.910  10.969  1.00 12.130          C  
ATOM    475  CG  LYS A  29       6.058  21.006  12.362  1.00 12.130          C  
ATOM    476  CD  LYS A  29       5.762  22.468  12.753  1.00 12.130          C  
ATOM    477  CE  LYS A  29       5.107  22.563  14.140  1.00 12.130          C  
ATOM    478  NZ  LYS A  29       4.764  23.979  14.525  1.00 12.130          N  
ATOM    479  H   LYS A  29       8.685  19.366  11.738  1.00 11.020          H  
ATOM    480  HA  LYS A  29       6.009  18.929  10.581  1.00 10.150          H  
ATOM    481 1HB  LYS A  29       7.657  21.436  11.015  1.00 14.560          H  
ATOM    482 2HB  LYS A  29       6.066  21.441  10.255  1.00 14.560          H  
ATOM    483 1HG  LYS A  29       5.129  20.436  12.368  1.00 14.560          H  
ATOM    484 2HG  LYS A  29       6.735  20.566  13.096  1.00 14.560          H  
ATOM    485 1HD  LYS A  29       6.694  23.035  12.761  1.00 14.560          H  
ATOM    486 2HD  LYS A  29       5.093  22.919  12.017  1.00 14.560          H  
ATOM    487 1HE  LYS A  29       4.194  21.969  14.143  1.00 14.560          H  
ATOM    488 2HE  LYS A  29       5.794  22.156  14.882  1.00 14.560          H  
ATOM    489 1HZ  LYS A  29       4.334  23.998  15.444  1.00 14.560          H  
ATOM    490 2HZ  LYS A  29       5.577  24.570  14.552  1.00 14.560          H  
ATOM    491 3HZ  LYS A  29       4.099  24.399  13.865  1.00 14.560          H  
ATOM    492  N   LEU A  30       7.088  18.320   8.364  1.00  8.120          N  
ATOM    493  CA  LEU A  30       7.503  18.040   6.984  1.00  7.960          C  
ATOM    494  C   LEU A  30       6.569  18.567   5.890  1.00  7.370          C  
ATOM    495  O   LEU A  30       6.864  18.427   4.704  1.00  7.560          O  
ATOM    496  CB  LEU A  30       7.611  16.518   6.816  1.00 11.210          C  
ATOM    497  CG  LEU A  30       8.672  15.788   7.683  1.00 11.210          C  
ATOM    498  CD1 LEU A  30       8.494  14.307   7.513  1.00 11.210          C  
ATOM    499  CD2 LEU A  30      10.082  16.191   7.261  1.00 11.210          C  
ATOM    500  H   LEU A  30       6.708  17.573   8.955  1.00  9.740          H  
ATOM    501  HA  LEU A  30       8.474  18.502   6.830  1.00  9.550          H  
ATOM    502 1HB  LEU A  30       6.644  16.082   7.048  1.00 13.450          H  
ATOM    503 2HB  LEU A  30       7.838  16.304   5.774  1.00 13.450          H  
ATOM    504  HG  LEU A  30       8.527  16.038   8.729  1.00 13.450          H  
ATOM    505 1HD1 LEU A  30       9.226  13.779   8.120  1.00 13.450          H  
ATOM    506 2HD1 LEU A  30       7.492  14.022   7.827  1.00 13.450          H  
ATOM    507 3HD1 LEU A  30       8.631  14.055   6.481  1.00 13.450          H  
ATOM    508 1HD2 LEU A  30      10.803  15.660   7.880  1.00 13.450          H  
ATOM    509 2HD2 LEU A  30      10.233  15.937   6.238  1.00 13.450          H  
ATOM    510 3HD2 LEU A  30      10.229  17.256   7.394  1.00 13.450          H  
ATOM    511  N   ASP A  31       5.436  19.149   6.270  1.00  6.860          N  
ATOM    512  CA  ASP A  31       4.470  19.652   5.287  1.00  6.490          C  
ATOM    513  C   ASP A  31       4.810  21.087   4.866  1.00  6.700          C  
ATOM    514  O   ASP A  31       4.543  22.042   5.618  1.00  6.730          O  
ATOM    515  CB  ASP A  31       3.045  19.593   5.853  1.00  9.230          C  
ATOM    516  CG  ASP A  31       1.959  20.007   4.840  1.00  9.230          C  
ATOM    517  OD1 ASP A  31       2.309  20.483   3.783  1.00  9.230          O  
ATOM    518  OD2 ASP A  31       0.795  19.828   5.135  1.00  9.230          O  
ATOM    519  H   ASP A  31       5.252  19.245   7.256  1.00  8.230          H  
ATOM    520  HA  ASP A  31       4.514  19.020   4.400  1.00  7.790          H  
ATOM    521 1HB  ASP A  31       2.833  18.580   6.192  1.00 11.080          H  
ATOM    522 2HB  ASP A  31       2.976  20.248   6.721  1.00 11.080          H  
ATOM    523  N   ARG A  32       5.449  21.222   3.695  1.00  7.050          N  
ATOM    524  CA  ARG A  32       5.905  22.518   3.221  1.00  7.480          C  
ATOM    525  C   ARG A  32       6.309  22.552   1.744  1.00  7.690          C  
ATOM    526  O   ARG A  32       6.958  21.635   1.238  1.00  8.270          O  
ATOM    527  CB  ARG A  32       7.103  22.954   4.067  1.00 10.300          C  
ATOM    528  CG  ARG A  32       8.334  22.043   4.012  1.00 10.300          C  
ATOM    529  CD  ARG A  32       9.409  22.526   4.940  1.00 10.300          C  
ATOM    530  NE  ARG A  32       9.097  22.353   6.390  1.00 10.300          N  
ATOM    531  CZ  ARG A  32       9.665  23.071   7.389  1.00 10.300          C  
ATOM    532  NH1 ARG A  32      10.548  24.024   7.135  1.00 10.300          N  
ATOM    533  NH2 ARG A  32       9.317  22.798   8.625  1.00 10.300          N  
ATOM    534  H   ARG A  32       5.605  20.399   3.125  1.00  8.460          H  
ATOM    535  HA  ARG A  32       5.093  23.231   3.367  1.00  8.980          H  
ATOM    536 1HB  ARG A  32       7.426  23.949   3.773  1.00 12.360          H  
ATOM    537 2HB  ARG A  32       6.825  22.993   5.104  1.00 12.360          H  
ATOM    538 1HG  ARG A  32       8.051  21.031   4.309  1.00 12.360          H  
ATOM    539 2HG  ARG A  32       8.745  22.027   3.005  1.00 12.360          H  
ATOM    540 1HD  ARG A  32      10.329  21.981   4.724  1.00 12.360          H  
ATOM    541 2HD  ARG A  32       9.561  23.588   4.744  1.00 12.360          H  
ATOM    542  HE  ARG A  32       8.437  21.608   6.696  1.00 12.360          H  
ATOM    543 1HH1 ARG A  32      10.814  24.232   6.184  1.00 12.360          H  
ATOM    544 2HH1 ARG A  32      10.958  24.547   7.893  1.00 12.360          H  
ATOM    545 1HH2 ARG A  32       8.630  22.041   8.779  1.00 12.360          H  
ATOM    546 2HH2 ARG A  32       9.708  23.303   9.400  1.00 12.360          H  
ATOM    547  N   ARG A  33       5.996  23.663   1.079  1.00  7.370          N  
ATOM    548  CA  ARG A  33       6.469  23.941  -0.271  1.00  7.560          C  
ATOM    549  C   ARG A  33       6.942  25.388  -0.377  1.00  7.340          C  
ATOM    550  O   ARG A  33       6.116  26.278  -0.520  1.00  7.430          O  
ATOM    551  CB  ARG A  33       5.398  23.707  -1.323  1.00 10.510          C  
ATOM    552  CG  ARG A  33       5.874  24.017  -2.763  1.00 10.510          C  
ATOM    553  CD  ARG A  33       4.902  23.607  -3.793  1.00 10.510          C  
ATOM    554  NE  ARG A  33       5.300  24.061  -5.150  1.00 10.510          N  
ATOM    555  CZ  ARG A  33       4.803  23.594  -6.313  1.00 10.510          C  
ATOM    556  NH1 ARG A  33       3.900  22.629  -6.347  1.00 10.510          N  
ATOM    557  NH2 ARG A  33       5.245  24.140  -7.421  1.00 10.510          N  
ATOM    558  H   ARG A  33       5.407  24.359   1.531  1.00  8.840          H  
ATOM    559  HA  ARG A  33       7.276  23.254  -0.505  1.00  9.070          H  
ATOM    560 1HB  ARG A  33       5.066  22.671  -1.288  1.00 12.610          H  
ATOM    561 2HB  ARG A  33       4.535  24.343  -1.116  1.00 12.610          H  
ATOM    562 1HG  ARG A  33       6.036  25.094  -2.875  1.00 12.610          H  
ATOM    563 2HG  ARG A  33       6.811  23.498  -2.954  1.00 12.610          H  
ATOM    564 1HD  ARG A  33       4.836  22.521  -3.797  1.00 12.610          H  
ATOM    565 2HD  ARG A  33       3.929  24.031  -3.558  1.00 12.610          H  
ATOM    566  HE  ARG A  33       5.984  24.850  -5.244  1.00 12.610          H  
ATOM    567 1HH1 ARG A  33       3.564  22.216  -5.492  1.00 12.610          H  
ATOM    568 2HH1 ARG A  33       3.546  22.302  -7.234  1.00 12.610          H  
ATOM    569 1HH2 ARG A  33       5.947  24.895  -7.339  1.00 12.610          H  
ATOM    570 2HH2 ARG A  33       4.898  23.855  -8.320  1.00 12.610          H  
ATOM    571  N   PRO A  34       8.246  25.666  -0.311  1.00  7.060          N  
ATOM    572  CA  PRO A  34       8.802  27.003  -0.409  1.00  6.840          C  
ATOM    573  C   PRO A  34       8.354  27.605  -1.737  1.00  7.010          C  
ATOM    574  O   PRO A  34       8.356  26.896  -2.742  1.00  7.230          O  
ATOM    575  CB  PRO A  34      10.314  26.737  -0.368  1.00 10.260          C  
ATOM    576  CG  PRO A  34      10.443  25.420   0.375  1.00 10.260          C  
ATOM    577  CD  PRO A  34       9.238  24.609  -0.058  1.00 10.260          C  
ATOM    578  HA  PRO A  34       8.468  27.610   0.449  1.00  8.210          H  
ATOM    579 1HB  PRO A  34      10.725  26.702  -1.390  1.00 12.310          H  
ATOM    580 2HB  PRO A  34      10.818  27.565   0.157  1.00 12.310          H  
ATOM    581 1HG  PRO A  34      11.403  24.936   0.122  1.00 12.310          H  
ATOM    582 2HG  PRO A  34      10.454  25.611   1.465  1.00 12.310          H  
ATOM    583 1HD  PRO A  34       9.455  24.046  -0.980  1.00 12.310          H  
ATOM    584 2HD  PRO A  34       8.932  23.962   0.783  1.00 12.310          H  
ATOM    585  N   HIS A  35       8.060  28.905  -1.750  1.00  6.920          N  
ATOM    586  CA  HIS A  35       7.607  29.623  -2.949  1.00  7.090          C  
ATOM    587  C   HIS A  35       8.367  30.945  -3.077  1.00  6.940          C  
ATOM    588  O   HIS A  35       8.905  31.449  -2.086  1.00  6.710          O  
ATOM    589  CB  HIS A  35       6.106  29.978  -2.877  1.00  9.860          C  
ATOM    590  CG  HIS A  35       5.114  28.826  -2.731  1.00  9.860          C  
ATOM    591  ND1 HIS A  35       4.742  28.000  -3.781  1.00  9.860          N  
ATOM    592  CD2 HIS A  35       4.393  28.413  -1.657  1.00  9.860          C  
ATOM    593  CE1 HIS A  35       3.843  27.133  -3.355  1.00  9.860          C  
ATOM    594  NE2 HIS A  35       3.608  27.360  -2.072  1.00  9.860          N  
ATOM    595  H   HIS A  35       8.115  29.415  -0.881  1.00  8.300          H  
ATOM    596  HA  HIS A  35       7.789  29.030  -3.846  1.00  8.510          H  
ATOM    597 1HB  HIS A  35       5.944  30.662  -2.043  1.00 11.830          H  
ATOM    598 2HB  HIS A  35       5.835  30.524  -3.786  1.00 11.830          H  
ATOM    599  HD1 HIS A  35       5.112  27.973  -4.742  1.00 11.830          H  
ATOM    600  HD2 HIS A  35       4.337  28.759  -0.627  1.00 11.830          H  
ATOM    601  HE1 HIS A  35       3.429  26.404  -4.045  1.00 11.830          H  
ATOM    602  N   GLU A  36       8.431  31.497  -4.291  1.00  7.100          N  
ATOM    603  CA  GLU A  36       9.014  32.824  -4.487  1.00  7.010          C  
ATOM    604  C   GLU A  36       7.970  33.877  -4.115  1.00  6.960          C  
ATOM    605  O   GLU A  36       6.768  33.581  -4.094  1.00  7.000          O  
ATOM    606  CB  GLU A  36       9.516  32.985  -5.919  1.00  9.850          C  
ATOM    607  CG  GLU A  36      10.693  32.069  -6.264  1.00  9.850          C  
ATOM    608  CD  GLU A  36      11.966  32.473  -5.573  1.00  9.850          C  
ATOM    609  OE1 GLU A  36      12.272  33.662  -5.544  1.00  9.850          O  
ATOM    610  OE2 GLU A  36      12.648  31.617  -5.087  1.00  9.850          O  
ATOM    611  H   GLU A  36       8.024  31.017  -5.104  1.00  8.520          H  
ATOM    612  HA  GLU A  36       9.866  32.938  -3.815  1.00  8.410          H  
ATOM    613 1HB  GLU A  36       8.721  32.739  -6.603  1.00 11.820          H  
ATOM    614 2HB  GLU A  36       9.804  34.019  -6.102  1.00 11.820          H  
ATOM    615 1HG  GLU A  36      10.438  31.058  -5.949  1.00 11.820          H  
ATOM    616 2HG  GLU A  36      10.852  32.041  -7.328  1.00 11.820          H  
ATOM    617  N   VAL A  37       8.412  35.095  -3.780  1.00  6.870          N  
ATOM    618  CA  VAL A  37       7.455  36.121  -3.361  1.00  6.810          C  
ATOM    619  C   VAL A  37       7.487  37.427  -4.138  1.00  6.910          C  
ATOM    620  O   VAL A  37       8.534  38.041  -4.318  1.00  6.970          O  
ATOM    621  CB  VAL A  37       7.665  36.450  -1.866  1.00  9.560          C  
ATOM    622  CG1 VAL A  37       6.672  37.550  -1.384  1.00  9.560          C  
ATOM    623  CG2 VAL A  37       7.482  35.207  -1.062  1.00  9.560          C  
ATOM    624  H   VAL A  37       9.404  35.306  -3.816  1.00  8.240          H  
ATOM    625  HA  VAL A  37       6.459  35.702  -3.467  1.00  8.170          H  
ATOM    626  HB  VAL A  37       8.676  36.835  -1.720  1.00 11.470          H  
ATOM    627 1HG1 VAL A  37       6.851  37.760  -0.326  1.00 11.470          H  
ATOM    628 2HG1 VAL A  37       6.815  38.455  -1.947  1.00 11.470          H  
ATOM    629 3HG1 VAL A  37       5.648  37.198  -1.517  1.00 11.470          H  
ATOM    630 1HG2 VAL A  37       7.650  35.464  -0.039  1.00 11.470          H  
ATOM    631 2HG2 VAL A  37       6.470  34.823  -1.193  1.00 11.470          H  
ATOM    632 3HG2 VAL A  37       8.194  34.444  -1.360  1.00 11.470          H  
ATOM    633  N   PHE A  38       6.301  37.849  -4.551  1.00  6.950          N  
ATOM    634  CA  PHE A  38       6.071  39.111  -5.245  1.00  7.080          C  
ATOM    635  C   PHE A  38       5.407  40.113  -4.297  1.00  6.910          C  
ATOM    636  O   PHE A  38       4.337  39.835  -3.761  1.00  6.900          O  
ATOM    637  CB  PHE A  38       5.220  38.855  -6.485  1.00  9.860          C  
ATOM    638  CG  PHE A  38       4.847  40.064  -7.225  1.00  9.860          C  
ATOM    639  CD1 PHE A  38       5.807  40.960  -7.664  1.00  9.860          C  
ATOM    640  CD2 PHE A  38       3.524  40.306  -7.506  1.00  9.860          C  
ATOM    641  CE1 PHE A  38       5.450  42.077  -8.361  1.00  9.860          C  
ATOM    642  CE2 PHE A  38       3.159  41.404  -8.208  1.00  9.860          C  
ATOM    643  CZ  PHE A  38       4.124  42.301  -8.640  1.00  9.860          C  
ATOM    644  H   PHE A  38       5.507  37.234  -4.344  1.00  8.340          H  
ATOM    645  HA  PHE A  38       7.037  39.519  -5.549  1.00  8.500          H  
ATOM    646 1HB  PHE A  38       5.764  38.202  -7.163  1.00 11.830          H  
ATOM    647 2HB  PHE A  38       4.310  38.334  -6.197  1.00 11.830          H  
ATOM    648  HD1 PHE A  38       6.849  40.781  -7.441  1.00 11.830          H  
ATOM    649  HD2 PHE A  38       2.768  39.610  -7.164  1.00 11.830          H  
ATOM    650  HE1 PHE A  38       6.214  42.778  -8.692  1.00 11.830          H  
ATOM    651  HE2 PHE A  38       2.099  41.588  -8.426  1.00 11.830          H  
ATOM    652  HZ  PHE A  38       3.817  43.190  -9.195  1.00 11.830          H  
ATOM    653  N   VAL A  39       6.035  41.260  -4.050  1.00  6.790          N  
ATOM    654  CA  VAL A  39       5.440  42.178  -3.069  1.00  6.650          C  
ATOM    655  C   VAL A  39       5.044  43.517  -3.689  1.00  6.830          C  
ATOM    656  O   VAL A  39       5.835  44.140  -4.400  1.00  6.900          O  
ATOM    657  CB  VAL A  39       6.420  42.504  -1.904  1.00  9.370          C  
ATOM    658  CG1 VAL A  39       5.716  43.407  -0.869  1.00  9.370          C  
ATOM    659  CG2 VAL A  39       7.002  41.240  -1.277  1.00  9.370          C  
ATOM    660  H   VAL A  39       6.915  41.460  -4.543  1.00  8.150          H  
ATOM    661  HA  VAL A  39       4.544  41.722  -2.654  1.00  7.980          H  
ATOM    662  HB  VAL A  39       7.223  43.076  -2.287  1.00 11.240          H  
ATOM    663 1HG1 VAL A  39       6.409  43.633  -0.098  1.00 11.240          H  
ATOM    664 2HG1 VAL A  39       5.369  44.335  -1.309  1.00 11.240          H  
ATOM    665 3HG1 VAL A  39       4.868  42.876  -0.441  1.00 11.240          H  
ATOM    666 1HG2 VAL A  39       7.704  41.518  -0.487  1.00 11.240          H  
ATOM    667 2HG2 VAL A  39       6.239  40.631  -0.862  1.00 11.240          H  
ATOM    668 3HG2 VAL A  39       7.535  40.677  -2.040  1.00 11.240          H  
ATOM    669  N   GLU A  40       3.821  43.977  -3.410  1.00  6.920          N  
ATOM    670  CA  GLU A  40       3.417  45.317  -3.871  1.00  7.090          C  
ATOM    671  C   GLU A  40       3.054  46.193  -2.639  1.00  6.950          C  
ATOM    672  O   GLU A  40       2.328  45.749  -1.738  1.00  6.890          O  
ATOM    673  CB  GLU A  40       2.226  45.271  -4.905  1.00  9.860          C  
ATOM    674  CG  GLU A  40       2.519  44.532  -6.337  1.00  9.860          C  
ATOM    675  CD  GLU A  40       1.309  44.580  -7.509  1.00  9.860          C  
ATOM    676  OE1 GLU A  40       0.319  45.238  -7.333  1.00  9.860          O  
ATOM    677  OE2 GLU A  40       1.437  43.916  -8.539  1.00  9.860          O  
ATOM    678  H   GLU A  40       3.198  43.384  -2.844  1.00  8.300          H  
ATOM    679  HA  GLU A  40       4.261  45.793  -4.369  1.00  8.510          H  
ATOM    680 1HB  GLU A  40       1.372  44.769  -4.445  1.00 11.830          H  
ATOM    681 2HB  GLU A  40       1.915  46.295  -5.130  1.00 11.830          H  
ATOM    682 1HG  GLU A  40       3.421  44.981  -6.761  1.00 11.830          H  
ATOM    683 2HG  GLU A  40       2.752  43.491  -6.117  1.00 11.830          H  
ATOM    684  N   LEU A  41       3.580  47.432  -2.605  1.00  6.920          N  
ATOM    685  CA  LEU A  41       3.284  48.400  -1.540  1.00  6.830          C  
ATOM    686  C   LEU A  41       2.343  49.474  -2.054  1.00  7.080          C  
ATOM    687  O   LEU A  41       2.678  50.224  -2.987  1.00  7.210          O  
ATOM    688  CB  LEU A  41       4.567  49.051  -0.978  1.00  9.600          C  
ATOM    689  CG  LEU A  41       4.408  50.193   0.098  1.00  9.600          C  
ATOM    690  CD1 LEU A  41       3.772  49.636   1.353  1.00  9.600          C  
ATOM    691  CD2 LEU A  41       5.797  50.789   0.429  1.00  9.600          C  
ATOM    692  H   LEU A  41       4.195  47.723  -3.371  1.00  8.300          H  
ATOM    693  HA  LEU A  41       2.779  47.874  -0.733  1.00  8.200          H  
ATOM    694 1HB  LEU A  41       5.132  48.273  -0.489  1.00 11.520          H  
ATOM    695 2HB  LEU A  41       5.147  49.449  -1.813  1.00 11.520          H  
ATOM    696  HG  LEU A  41       3.762  50.985  -0.298  1.00 11.520          H  
ATOM    697 1HD1 LEU A  41       3.675  50.430   2.077  1.00 11.520          H  
ATOM    698 2HD1 LEU A  41       2.789  49.236   1.136  1.00 11.520          H  
ATOM    699 3HD1 LEU A  41       4.409  48.854   1.752  1.00 11.520          H  
ATOM    700 1HD2 LEU A  41       5.690  51.591   1.171  1.00 11.520          H  
ATOM    701 2HD2 LEU A  41       6.441  50.014   0.832  1.00 11.520          H  
ATOM    702 3HD2 LEU A  41       6.244  51.201  -0.479  1.00 11.520          H  
ATOM    703  N   ASN A  42       1.177  49.535  -1.408  1.00  7.160          N  
ATOM    704  CA  ASN A  42       0.066  50.433  -1.711  1.00  7.420          C  
ATOM    705  C   ASN A  42      -0.195  51.365  -0.546  1.00  7.340          C  
ATOM    706  O   ASN A  42      -0.353  50.921   0.598  1.00  7.150          O  
ATOM    707  CB  ASN A  42      -1.188  49.657  -2.047  1.00 10.280          C  
ATOM    708  CG  ASN A  42      -1.132  48.928  -3.353  1.00 10.280          C  
ATOM    709  OD1 ASN A  42      -1.234  49.553  -4.415  1.00 10.280          O  
ATOM    710  ND2 ASN A  42      -0.981  47.628  -3.319  1.00 10.280          N  
ATOM    711  H   ASN A  42       1.046  48.877  -0.629  1.00  8.590          H  
ATOM    712  HA  ASN A  42       0.337  51.057  -2.556  1.00  8.900          H  
ATOM    713 1HB  ASN A  42      -1.356  48.938  -1.272  1.00 12.340          H  
ATOM    714 2HB  ASN A  42      -2.035  50.333  -2.056  1.00 12.340          H  
ATOM    715 1HD2 ASN A  42      -0.947  47.111  -4.181  1.00 12.340          H  
ATOM    716 2HD2 ASN A  42      -0.894  47.145  -2.451  1.00 12.340          H  
ATOM    717  N   GLU A  43      -0.167  52.656  -0.816  1.00  7.520          N  
ATOM    718  CA  GLU A  43      -0.338  53.616   0.248  1.00  7.500          C  
ATOM    719  C   GLU A  43      -1.648  54.354   0.121  1.00  7.790          C  
ATOM    720  O   GLU A  43      -2.149  54.593  -0.983  1.00  8.030          O  
ATOM    721  CB  GLU A  43       0.821  54.591   0.235  1.00 10.510          C  
ATOM    722  CG  GLU A  43       2.160  53.919   0.420  1.00 10.510          C  
ATOM    723  CD  GLU A  43       3.254  54.849   0.426  1.00 10.510          C  
ATOM    724  OE1 GLU A  43       3.004  56.025   0.457  1.00 10.510          O  
ATOM    725  OE2 GLU A  43       4.375  54.413   0.361  1.00 10.510          O  
ATOM    726  H   GLU A  43      -0.029  52.969  -1.780  1.00  9.020          H  
ATOM    727  HA  GLU A  43      -0.334  53.090   1.197  1.00  9.000          H  
ATOM    728 1HB  GLU A  43       0.836  55.117  -0.702  1.00 12.610          H  
ATOM    729 2HB  GLU A  43       0.684  55.327   1.028  1.00 12.610          H  
ATOM    730 1HG  GLU A  43       2.160  53.374   1.332  1.00 12.610          H  
ATOM    731 2HG  GLU A  43       2.311  53.205  -0.390  1.00 12.610          H  
ATOM    732  N   LEU A  44      -2.208  54.720   1.257  1.00  7.770          N  
ATOM    733  CA  LEU A  44      -3.431  55.498   1.243  1.00  8.060          C  
ATOM    734  C   LEU A  44      -3.069  56.924   0.843  1.00  8.190          C  
ATOM    735  O   LEU A  44      -2.160  57.526   1.425  1.00  8.080          O  
ATOM    736  CB  LEU A  44      -4.099  55.437   2.623  1.00 11.170          C  
ATOM    737  CG  LEU A  44      -5.465  56.112   2.798  1.00 11.170          C  
ATOM    738  CD1 LEU A  44      -6.530  55.395   1.920  1.00 11.170          C  
ATOM    739  CD2 LEU A  44      -5.844  56.031   4.294  1.00 11.170          C  
ATOM    740  H   LEU A  44      -1.764  54.430   2.136  1.00  9.320          H  
ATOM    741  HA  LEU A  44      -4.099  55.080   0.492  1.00  9.670          H  
ATOM    742 1HB  LEU A  44      -4.211  54.403   2.902  1.00 13.400          H  
ATOM    743 2HB  LEU A  44      -3.429  55.907   3.328  1.00 13.400          H  
ATOM    744  HG  LEU A  44      -5.413  57.159   2.486  1.00 13.400          H  
ATOM    745 1HD1 LEU A  44      -7.491  55.875   2.067  1.00 13.400          H  
ATOM    746 2HD1 LEU A  44      -6.269  55.456   0.867  1.00 13.400          H  
ATOM    747 3HD1 LEU A  44      -6.604  54.349   2.211  1.00 13.400          H  
ATOM    748 1HD2 LEU A  44      -6.815  56.507   4.454  1.00 13.400          H  
ATOM    749 2HD2 LEU A  44      -5.897  54.985   4.602  1.00 13.400          H  
ATOM    750 3HD2 LEU A  44      -5.086  56.547   4.894  1.00 13.400          H  
ATOM    751  N   MET A  45      -3.747  57.446  -0.179  1.00  8.450          N  
ATOM    752  CA  MET A  45      -3.485  58.780  -0.719  1.00  8.600          C  
ATOM    753  C   MET A  45      -4.778  59.503  -0.994  1.00  9.080          C  
ATOM    754  O   MET A  45      -5.828  59.030  -0.591  1.00  9.260          O  
ATOM    755  CB  MET A  45      -2.649  58.724  -1.976  1.00 11.980          C  
ATOM    756  CG  MET A  45      -1.323  58.099  -1.796  1.00 11.980          C  
ATOM    757  SD  MET A  45      -0.323  58.278  -3.219  1.00 11.980          S  
ATOM    758  CE  MET A  45       0.951  57.169  -2.794  1.00 11.980          C  
ATOM    759  H   MET A  45      -4.476  56.873  -0.627  1.00 10.140          H  
ATOM    760  HA  MET A  45      -2.947  59.348   0.022  1.00 10.320          H  
ATOM    761 1HB  MET A  45      -3.188  58.147  -2.723  1.00 14.380          H  
ATOM    762 2HB  MET A  45      -2.494  59.724  -2.372  1.00 14.380          H  
ATOM    763 1HG  MET A  45      -0.811  58.543  -0.946  1.00 14.380          H  
ATOM    764 2HG  MET A  45      -1.446  57.034  -1.597  1.00 14.380          H  
ATOM    765 1HE  MET A  45       1.694  57.185  -3.554  1.00 14.380          H  
ATOM    766 2HE  MET A  45       1.404  57.466  -1.843  1.00 14.380          H  
ATOM    767 3HE  MET A  45       0.537  56.162  -2.703  1.00 14.380          H  
ATOM    768  N   LEU A  46      -4.709  60.729  -1.524  1.00  9.290          N  
ATOM    769  CA  LEU A  46      -5.945  61.411  -1.872  1.00  9.750          C  
ATOM    770  C   LEU A  46      -6.032  61.723  -3.361  1.00 10.190          C  
ATOM    771  O   LEU A  46      -5.353  62.614  -3.869  1.00 10.460          O  
ATOM    772  CB  LEU A  46      -6.130  62.686  -1.037  1.00 13.470          C  
ATOM    773  CG  LEU A  46      -7.433  63.525  -1.321  1.00 13.470          C  
ATOM    774  CD1 LEU A  46      -8.678  62.675  -1.034  1.00 13.470          C  
ATOM    775  CD2 LEU A  46      -7.436  64.758  -0.415  1.00 13.470          C  
ATOM    776  H   LEU A  46      -3.824  61.121  -1.800  1.00 11.150          H  
ATOM    777  HA  LEU A  46      -6.753  60.744  -1.664  1.00 11.700          H  
ATOM    778 1HB  LEU A  46      -6.134  62.412   0.015  1.00 16.160          H  
ATOM    779 2HB  LEU A  46      -5.272  63.342  -1.224  1.00 16.160          H  
ATOM    780  HG  LEU A  46      -7.462  63.847  -2.372  1.00 16.160          H  
ATOM    781 1HD1 LEU A  46      -9.555  63.273  -1.197  1.00 16.160          H  
ATOM    782 2HD1 LEU A  46      -8.714  61.816  -1.688  1.00 16.160          H  
ATOM    783 3HD1 LEU A  46      -8.661  62.345  -0.011  1.00 16.160          H  
ATOM    784 1HD2 LEU A  46      -8.340  65.347  -0.606  1.00 16.160          H  
ATOM    785 2HD2 LEU A  46      -7.420  64.449   0.633  1.00 16.160          H  
ATOM    786 3HD2 LEU A  46      -6.561  65.364  -0.630  1.00 16.160          H  
ATOM    787  N   ASP A  47      -6.909  60.990  -4.051  1.00 10.280          N  
ATOM    788  CA  ASP A  47      -7.135  61.121  -5.492  1.00 10.710          C  
ATOM    789  C   ASP A  47      -7.678  62.508  -5.869  1.00 11.140          C  
ATOM    790  O   ASP A  47      -8.327  63.171  -5.062  1.00 11.250          O  
ATOM    791  CB  ASP A  47      -8.118  60.043  -5.959  1.00 14.820          C  
ATOM    792  CG  ASP A  47      -8.213  59.877  -7.461  1.00 14.820          C  
ATOM    793  OD1 ASP A  47      -7.416  59.160  -8.038  1.00 14.820          O  
ATOM    794  OD2 ASP A  47      -9.075  60.529  -8.036  1.00 14.820          O  
ATOM    795  H   ASP A  47      -7.437  60.241  -3.558  1.00 12.340          H  
ATOM    796  HA  ASP A  47      -6.184  60.979  -6.002  1.00 12.850          H  
ATOM    797 1HB  ASP A  47      -7.852  59.084  -5.497  1.00 17.790          H  
ATOM    798 2HB  ASP A  47      -9.107  60.297  -5.592  1.00 17.790          H  
ATOM    799  N   ARG A  48      -7.470  62.937  -7.120  1.00 11.390          N  
ATOM    800  CA  ARG A  48      -7.997  64.226  -7.598  1.00 11.760          C  
ATOM    801  C   ARG A  48      -9.530  64.334  -7.491  1.00 11.920          C  
ATOM    802  O   ARG A  48     -10.077  65.438  -7.397  1.00 11.720          O  
ATOM    803  CB  ARG A  48      -7.585  64.487  -9.040  1.00 16.320          C  
ATOM    804  CG  ARG A  48      -8.171  63.533 -10.073  1.00 16.320          C  
ATOM    805  CD  ARG A  48      -7.655  63.805 -11.442  1.00 16.320          C  
ATOM    806  NE  ARG A  48      -8.194  62.865 -12.424  1.00 16.320          N  
ATOM    807  CZ  ARG A  48      -7.671  61.637 -12.697  1.00 16.320          C  
ATOM    808  NH1 ARG A  48      -6.602  61.197 -12.093  1.00 16.320          N  
ATOM    809  NH2 ARG A  48      -8.225  60.840 -13.585  1.00 16.320          N  
ATOM    810  H   ARG A  48      -6.925  62.366  -7.753  1.00 13.670          H  
ATOM    811  HA  ARG A  48      -7.556  65.010  -6.983  1.00 14.110          H  
ATOM    812 1HB  ARG A  48      -7.874  65.497  -9.321  1.00 19.580          H  
ATOM    813 2HB  ARG A  48      -6.511  64.428  -9.114  1.00 19.580          H  
ATOM    814 1HG  ARG A  48      -7.929  62.504  -9.803  1.00 19.580          H  
ATOM    815 2HG  ARG A  48      -9.253  63.648 -10.110  1.00 19.580          H  
ATOM    816 1HD  ARG A  48      -7.960  64.809 -11.736  1.00 19.580          H  
ATOM    817 2HD  ARG A  48      -6.588  63.748 -11.461  1.00 19.580          H  
ATOM    818  HE  ARG A  48      -9.026  63.144 -12.930  1.00 19.580          H  
ATOM    819 1HH1 ARG A  48      -6.129  61.750 -11.400  1.00 19.580          H  
ATOM    820 2HH1 ARG A  48      -6.265  60.251 -12.342  1.00 19.580          H  
ATOM    821 1HH2 ARG A  48      -9.056  61.117 -14.088  1.00 19.580          H  
ATOM    822 2HH2 ARG A  48      -7.772  59.921 -13.742  1.00 19.580          H  
ATOM    823  N   SER A  49     -10.214  63.182  -7.458  1.00 12.310          N  
ATOM    824  CA  SER A  49     -11.668  63.068  -7.334  1.00 12.500          C  
ATOM    825  C   SER A  49     -12.143  63.337  -5.909  1.00 11.890          C  
ATOM    826  O   SER A  49     -13.343  63.384  -5.635  1.00 11.860          O  
ATOM    827  CB  SER A  49     -12.097  61.680  -7.715  1.00 17.420          C  
ATOM    828  OG  SER A  49     -11.554  60.763  -6.811  1.00 17.420          O  
ATOM    829  H   SER A  49      -9.698  62.295  -7.565  1.00 14.770          H  
ATOM    830  HA  SER A  49     -12.130  63.795  -8.000  1.00 15.000          H  
ATOM    831 1HB  SER A  49     -13.184  61.616  -7.696  1.00 20.910          H  
ATOM    832 2HB  SER A  49     -11.760  61.446  -8.725  1.00 20.910          H  
ATOM    833  HG  SER A  49     -10.659  60.572  -7.172  1.00 20.910          H  
ATOM    834  N   GLN A  50     -11.183  63.488  -5.005  1.00 11.500          N  
ATOM    835  CA  GLN A  50     -11.313  63.718  -3.577  1.00 10.920          C  
ATOM    836  C   GLN A  50     -11.767  62.496  -2.796  1.00 10.860          C  
ATOM    837  O   GLN A  50     -12.053  62.591  -1.600  1.00 10.860          O  
ATOM    838  CB  GLN A  50     -12.246  64.898  -3.290  1.00 15.520          C  
ATOM    839  CG  GLN A  50     -11.839  66.173  -4.012  1.00 15.520          C  
ATOM    840  CD  GLN A  50     -10.461  66.638  -3.642  1.00 15.520          C  
ATOM    841  OE1 GLN A  50     -10.189  66.967  -2.480  1.00 15.520          O  
ATOM    842  NE2 GLN A  50      -9.565  66.662  -4.626  1.00 15.520          N  
ATOM    843  H   GLN A  50     -10.217  63.439  -5.330  1.00 13.800          H  
ATOM    844  HA  GLN A  50     -10.322  63.985  -3.214  1.00 13.100          H  
ATOM    845 1HB  GLN A  50     -13.269  64.650  -3.553  1.00 18.620          H  
ATOM    846 2HB  GLN A  50     -12.232  65.109  -2.221  1.00 18.620          H  
ATOM    847 1HG  GLN A  50     -11.860  66.011  -5.087  1.00 18.620          H  
ATOM    848 2HG  GLN A  50     -12.542  66.958  -3.746  1.00 18.620          H  
ATOM    849 1HE2 GLN A  50      -8.628  66.955  -4.442  1.00 18.620          H  
ATOM    850 2HE2 GLN A  50      -9.821  66.370  -5.582  1.00 18.620          H  
ATOM    851  N   GLU A  51     -11.760  61.334  -3.435  1.00 10.860          N  
ATOM    852  CA  GLU A  51     -11.991  60.105  -2.709  1.00 10.750          C  
ATOM    853  C   GLU A  51     -10.563  59.601  -2.430  1.00 10.350          C  
ATOM    854  O   GLU A  51      -9.744  59.655  -3.344  1.00 10.280          O  
ATOM    855  CB  GLU A  51     -12.829  59.138  -3.527  1.00 15.090          C  
ATOM    856  CG  GLU A  51     -14.240  59.629  -3.826  1.00 15.090          C  
ATOM    857  CD  GLU A  51     -15.085  58.642  -4.635  1.00 15.090          C  
ATOM    858  OE1 GLU A  51     -14.584  57.599  -5.030  1.00 15.090          O  
ATOM    859  OE2 GLU A  51     -16.240  58.934  -4.848  1.00 15.090          O  
ATOM    860  H   GLU A  51     -11.578  61.314  -4.439  1.00 13.030          H  
ATOM    861  HA  GLU A  51     -12.537  60.328  -1.805  1.00 12.900          H  
ATOM    862 1HB  GLU A  51     -12.341  58.954  -4.478  1.00 18.110          H  
ATOM    863 2HB  GLU A  51     -12.915  58.206  -2.983  1.00 18.110          H  
ATOM    864 1HG  GLU A  51     -14.744  59.835  -2.883  1.00 18.110          H  
ATOM    865 2HG  GLU A  51     -14.167  60.570  -4.377  1.00 18.110          H  
ATOM    866  N   PRO A  52     -10.199  59.165  -1.212  1.00 10.090          N  
ATOM    867  CA  PRO A  52      -8.844  58.742  -0.876  1.00  9.710          C  
ATOM    868  C   PRO A  52      -8.194  57.704  -1.824  1.00  9.650          C  
ATOM    869  O   PRO A  52      -7.413  58.058  -2.719  1.00  9.940          O  
ATOM    870  CB  PRO A  52      -9.041  58.172   0.544  1.00 14.570          C  
ATOM    871  CG  PRO A  52     -10.233  58.917   1.100  1.00 14.570          C  
ATOM    872  CD  PRO A  52     -11.160  59.102  -0.090  1.00 14.570          C  
ATOM    873  HA  PRO A  52      -8.229  59.625  -0.784  1.00 11.650          H  
ATOM    874 1HB  PRO A  52      -9.172  57.111   0.545  1.00 17.480          H  
ATOM    875 2HB  PRO A  52      -8.121  58.365   1.127  1.00 17.480          H  
ATOM    876 1HG  PRO A  52     -10.701  58.341   1.919  1.00 17.480          H  
ATOM    877 2HG  PRO A  52      -9.907  59.872   1.539  1.00 17.480          H  
ATOM    878 1HD  PRO A  52     -11.854  58.254  -0.207  1.00 17.480          H  
ATOM    879 2HD  PRO A  52     -11.674  60.050   0.062  1.00 17.480          H  
ATOM    880  N   HIS A  53      -8.686  56.463  -1.727  1.00  9.400          N  
ATOM    881  CA  HIS A  53      -8.241  55.254  -2.437  1.00  9.280          C  
ATOM    882  C   HIS A  53      -6.737  54.912  -2.266  1.00  8.990          C  
ATOM    883  O   HIS A  53      -5.927  55.717  -1.785  1.00  8.890          O  
ATOM    884  CB  HIS A  53      -8.645  55.338  -3.898  1.00 13.040          C  
ATOM    885  CG  HIS A  53     -10.146  55.495  -4.036  1.00 13.040          C  
ATOM    886  ND1 HIS A  53     -11.080  54.555  -3.556  1.00 13.040          N  
ATOM    887  CD2 HIS A  53     -10.865  56.477  -4.594  1.00 13.040          C  
ATOM    888  CE1 HIS A  53     -12.294  54.987  -3.829  1.00 13.040          C  
ATOM    889  NE2 HIS A  53     -12.193  56.136  -4.453  1.00 13.040          N  
ATOM    890  H   HIS A  53      -9.405  56.301  -1.046  1.00 11.280          H  
ATOM    891  HA  HIS A  53      -8.777  54.400  -2.032  1.00 11.140          H  
ATOM    892 1HB  HIS A  53      -8.155  56.190  -4.374  1.00 15.650          H  
ATOM    893 2HB  HIS A  53      -8.334  54.436  -4.426  1.00 15.650          H  
ATOM    894  HD2 HIS A  53     -10.468  57.382  -5.064  1.00 15.650          H  
ATOM    895  HE1 HIS A  53     -13.228  54.485  -3.579  1.00 15.650          H  
ATOM    896  HE2 HIS A  53     -13.000  56.716  -4.776  1.00 15.650          H  
ATOM    897  N   TRP A  54      -6.399  53.645  -2.557  1.00  8.850          N  
ATOM    898  CA  TRP A  54      -5.041  53.104  -2.401  1.00  8.550          C  
ATOM    899  C   TRP A  54      -4.217  53.193  -3.703  1.00  8.580          C  
ATOM    900  O   TRP A  54      -4.724  52.855  -4.781  1.00  8.790          O  
ATOM    901  CB  TRP A  54      -5.181  51.655  -1.934  1.00 12.090          C  
ATOM    902  CG  TRP A  54      -5.735  51.553  -0.552  1.00 12.090          C  
ATOM    903  CD1 TRP A  54      -7.036  51.405  -0.201  1.00 12.090          C  
ATOM    904  CD2 TRP A  54      -4.999  51.582   0.663  1.00 12.090          C  
ATOM    905  NE1 TRP A  54      -7.151  51.371   1.179  1.00 12.090          N  
ATOM    906  CE2 TRP A  54      -5.919  51.469   1.714  1.00 12.090          C  
ATOM    907  CE3 TRP A  54      -3.682  51.692   0.944  1.00 12.090          C  
ATOM    908  CZ2 TRP A  54      -5.520  51.473   3.034  1.00 12.090          C  
ATOM    909  CZ3 TRP A  54      -3.289  51.697   2.233  1.00 12.090          C  
ATOM    910  CH2 TRP A  54      -4.166  51.593   3.268  1.00 12.090          C  
ATOM    911  H   TRP A  54      -7.120  53.026  -2.944  1.00 10.620          H  
ATOM    912  HA  TRP A  54      -4.527  53.677  -1.629  1.00 10.260          H  
ATOM    913 1HB  TRP A  54      -5.860  51.134  -2.587  1.00 14.510          H  
ATOM    914 2HB  TRP A  54      -4.227  51.153  -1.972  1.00 14.510          H  
ATOM    915  HD1 TRP A  54      -7.856  51.339  -0.911  1.00 14.510          H  
ATOM    916  HE1 TRP A  54      -8.030  51.288   1.749  1.00 14.510          H  
ATOM    917  HE3 TRP A  54      -2.958  51.777   0.144  1.00 14.510          H  
ATOM    918  HZ2 TRP A  54      -6.226  51.388   3.856  1.00 14.510          H  
ATOM    919  HZ3 TRP A  54      -2.248  51.790   2.396  1.00 14.510          H  
ATOM    920  HH2 TRP A  54      -3.782  51.603   4.284  1.00 14.510          H  
ATOM    921  N   ARG A  55      -2.940  53.596  -3.609  1.00  8.370          N  
ATOM    922  CA  ARG A  55      -2.096  53.722  -4.805  1.00  8.400          C  
ATOM    923  C   ARG A  55      -0.695  53.119  -4.611  1.00  8.190          C  
ATOM    924  O   ARG A  55      -0.053  53.315  -3.580  1.00  7.970          O  
ATOM    925  CB  ARG A  55      -1.997  55.205  -5.194  1.00 11.750          C  
ATOM    926  CG  ARG A  55      -1.280  55.524  -6.520  1.00 11.750          C  
ATOM    927  CD  ARG A  55      -1.246  56.980  -6.869  1.00 11.750          C  
ATOM    928  NE  ARG A  55      -2.508  57.468  -7.399  1.00 11.750          N  
ATOM    929  CZ  ARG A  55      -3.390  58.256  -6.749  1.00 11.750          C  
ATOM    930  NH1 ARG A  55      -3.159  58.621  -5.512  1.00 11.750          N  
ATOM    931  NH2 ARG A  55      -4.496  58.655  -7.349  1.00 11.750          N  
ATOM    932  H   ARG A  55      -2.571  53.872  -2.693  1.00 10.040          H  
ATOM    933  HA  ARG A  55      -2.580  53.191  -5.622  1.00 10.080          H  
ATOM    934 1HB  ARG A  55      -3.002  55.615  -5.260  1.00 14.100          H  
ATOM    935 2HB  ARG A  55      -1.483  55.743  -4.403  1.00 14.100          H  
ATOM    936 1HG  ARG A  55      -0.265  55.124  -6.537  1.00 14.100          H  
ATOM    937 2HG  ARG A  55      -1.878  55.082  -7.297  1.00 14.100          H  
ATOM    938 1HD  ARG A  55      -0.956  57.568  -6.025  1.00 14.100          H  
ATOM    939 2HD  ARG A  55      -0.515  57.112  -7.656  1.00 14.100          H  
ATOM    940  HE  ARG A  55      -2.693  57.255  -8.394  1.00 14.100          H  
ATOM    941 1HH1 ARG A  55      -2.313  58.316  -5.057  1.00 14.100          H  
ATOM    942 2HH1 ARG A  55      -3.829  59.200  -5.024  1.00 14.100          H  
ATOM    943 1HH2 ARG A  55      -4.696  58.380  -8.305  1.00 14.100          H  
ATOM    944 2HH2 ARG A  55      -5.161  59.233  -6.854  1.00 14.100          H  
ATOM    945  N   GLU A  56      -0.255  52.329  -5.587  1.00  8.260          N  
ATOM    946  CA  GLU A  56       1.050  51.675  -5.557  1.00  8.060          C  
ATOM    947  C   GLU A  56       2.189  52.678  -5.551  1.00  7.970          C  
ATOM    948  O   GLU A  56       2.194  53.618  -6.345  1.00  8.180          O  
ATOM    949  CB  GLU A  56       1.204  50.737  -6.755  1.00 11.360          C  
ATOM    950  CG  GLU A  56       2.421  49.834  -6.709  1.00 11.360          C  
ATOM    951  CD  GLU A  56       2.478  48.897  -7.865  1.00 11.360          C  
ATOM    952  OE1 GLU A  56       1.714  49.056  -8.775  1.00 11.360          O  
ATOM    953  OE2 GLU A  56       3.287  48.010  -7.840  1.00 11.360          O  
ATOM    954  H   GLU A  56      -0.845  52.170  -6.382  1.00  9.910          H  
ATOM    955  HA  GLU A  56       1.119  51.077  -4.656  1.00  9.670          H  
ATOM    956 1HB  GLU A  56       0.314  50.112  -6.854  1.00 13.640          H  
ATOM    957 2HB  GLU A  56       1.298  51.328  -7.654  1.00 13.640          H  
ATOM    958 1HG  GLU A  56       3.323  50.445  -6.716  1.00 13.640          H  
ATOM    959 2HG  GLU A  56       2.410  49.262  -5.777  1.00 13.640          H  
ATOM    960  N   THR A  57       3.172  52.459  -4.681  1.00  7.680          N  
ATOM    961  CA  THR A  57       4.357  53.311  -4.639  1.00  7.580          C  
ATOM    962  C   THR A  57       5.639  52.541  -4.899  1.00  7.430          C  
ATOM    963  O   THR A  57       6.655  53.152  -5.257  1.00  7.440          O  
ATOM    964  CB  THR A  57       4.480  54.038  -3.289  1.00 10.650          C  
ATOM    965  OG1 THR A  57       4.588  53.080  -2.220  1.00 10.650          O  
ATOM    966  CG2 THR A  57       3.292  54.867  -3.102  1.00 10.650          C  
ATOM    967  H   THR A  57       3.074  51.684  -4.025  1.00  9.220          H  
ATOM    968  HA  THR A  57       4.263  54.063  -5.420  1.00  9.100          H  
ATOM    969  HB  THR A  57       5.364  54.668  -3.295  1.00 12.780          H  
ATOM    970  HG1 THR A  57       4.672  53.547  -1.341  1.00 12.780          H  
ATOM    971 1HG2 THR A  57       3.366  55.406  -2.178  1.00 12.780          H  
ATOM    972 2HG2 THR A  57       3.249  55.558  -3.915  1.00 12.780          H  
ATOM    973 3HG2 THR A  57       2.396  54.254  -3.090  1.00 12.780          H  
ATOM    974  N   ALA A  58       5.598  51.216  -4.711  1.00  7.300          N  
ATOM    975  CA  ALA A  58       6.792  50.390  -4.915  1.00  7.140          C  
ATOM    976  C   ALA A  58       6.453  48.909  -5.094  1.00  7.120          C  
ATOM    977  O   ALA A  58       5.434  48.427  -4.583  1.00  7.120          O  
ATOM    978  CB  ALA A  58       7.750  50.565  -3.752  1.00 10.060          C  
ATOM    979  H   ALA A  58       4.727  50.808  -4.363  1.00  8.760          H  
ATOM    980  HA  ALA A  58       7.286  50.727  -5.822  1.00  8.570          H  
ATOM    981 1HB  ALA A  58       8.655  49.972  -3.927  1.00 12.070          H  
ATOM    982 2HB  ALA A  58       8.027  51.613  -3.660  1.00 12.070          H  
ATOM    983 3HB  ALA A  58       7.268  50.245  -2.852  1.00 12.070          H  
ATOM    984  N   ARG A  59       7.343  48.177  -5.778  1.00  7.100          N  
ATOM    985  CA  ARG A  59       7.194  46.725  -5.926  1.00  7.090          C  
ATOM    986  C   ARG A  59       8.529  46.003  -5.761  1.00  6.930          C  
ATOM    987  O   ARG A  59       9.597  46.561  -6.038  1.00  6.910          O  
ATOM    988  CB  ARG A  59       6.585  46.363  -7.276  1.00  9.930          C  
ATOM    989  CG  ARG A  59       7.455  46.647  -8.506  1.00  9.930          C  
ATOM    990  CD  ARG A  59       6.687  46.448  -9.765  1.00  9.930          C  
ATOM    991  NE  ARG A  59       7.477  46.743 -10.971  1.00  9.930          N  
ATOM    992  CZ  ARG A  59       6.974  46.929 -12.215  1.00  9.930          C  
ATOM    993  NH1 ARG A  59       5.679  46.885 -12.451  1.00  9.930          N  
ATOM    994  NH2 ARG A  59       7.808  47.158 -13.205  1.00  9.930          N  
ATOM    995  H   ARG A  59       8.154  48.652  -6.185  1.00  8.520          H  
ATOM    996  HA  ARG A  59       6.519  46.372  -5.152  1.00  8.510          H  
ATOM    997 1HB  ARG A  59       6.333  45.300  -7.280  1.00 11.920          H  
ATOM    998 2HB  ARG A  59       5.651  46.915  -7.400  1.00 11.920          H  
ATOM    999 1HG  ARG A  59       7.834  47.644  -8.465  1.00 11.920          H  
ATOM   1000 2HG  ARG A  59       8.298  45.953  -8.523  1.00 11.920          H  
ATOM   1001 1HD  ARG A  59       6.373  45.411  -9.811  1.00 11.920          H  
ATOM   1002 2HD  ARG A  59       5.811  47.079  -9.758  1.00 11.920          H  
ATOM   1003  HE  ARG A  59       8.505  46.813 -10.890  1.00 11.920          H  
ATOM   1004 1HH1 ARG A  59       5.030  46.717 -11.703  1.00 11.920          H  
ATOM   1005 2HH1 ARG A  59       5.340  47.037 -13.399  1.00 11.920          H  
ATOM   1006 1HH2 ARG A  59       8.816  47.187 -12.984  1.00 11.920          H  
ATOM   1007 2HH2 ARG A  59       7.440  47.284 -14.170  1.00 11.920          H  
ATOM   1008  N   TRP A  60       8.462  44.735  -5.340  1.00  6.840          N  
ATOM   1009  CA  TRP A  60       9.663  43.920  -5.172  1.00  6.700          C  
ATOM   1010  C   TRP A  60       9.551  42.535  -5.811  1.00  6.870          C  
ATOM   1011  O   TRP A  60       8.528  41.846  -5.692  1.00  6.900          O  
ATOM   1012  CB  TRP A  60       9.935  43.690  -3.672  1.00  9.440          C  
ATOM   1013  CG  TRP A  60      10.209  44.923  -2.856  1.00  9.440          C  
ATOM   1014  CD1 TRP A  60      11.413  45.354  -2.428  1.00  9.440          C  
ATOM   1015  CD2 TRP A  60       9.255  45.912  -2.395  1.00  9.440          C  
ATOM   1016  NE1 TRP A  60      11.268  46.527  -1.732  1.00  9.440          N  
ATOM   1017  CE2 TRP A  60       9.970  46.880  -1.718  1.00  9.440          C  
ATOM   1018  CE3 TRP A  60       7.888  46.052  -2.512  1.00  9.440          C  
ATOM   1019  CZ2 TRP A  60       9.364  47.980  -1.169  1.00  9.440          C  
ATOM   1020  CZ3 TRP A  60       7.290  47.131  -1.982  1.00  9.440          C  
ATOM   1021  CH2 TRP A  60       8.006  48.084  -1.319  1.00  9.440          C  
ATOM   1022  H   TRP A  60       7.543  44.351  -5.108  1.00  8.210          H  
ATOM   1023  HA  TRP A  60      10.500  44.446  -5.622  1.00  8.040          H  
ATOM   1024 1HB  TRP A  60       9.126  43.158  -3.237  1.00 11.320          H  
ATOM   1025 2HB  TRP A  60      10.808  43.045  -3.577  1.00 11.320          H  
ATOM   1026  HD1 TRP A  60      12.359  44.848  -2.609  1.00 11.320          H  
ATOM   1027  HE1 TRP A  60      12.014  47.102  -1.288  1.00 11.320          H  
ATOM   1028  HE3 TRP A  60       7.308  45.322  -3.022  1.00 11.320          H  
ATOM   1029  HZ2 TRP A  60       9.936  48.742  -0.641  1.00 11.320          H  
ATOM   1030  HZ3 TRP A  60       6.229  47.201  -2.111  1.00 11.320          H  
ATOM   1031  HH2 TRP A  60       7.498  48.936  -0.905  1.00 11.320          H  
ATOM   1032  N   ILE A  61      10.645  42.099  -6.443  1.00  7.010          N  
ATOM   1033  CA  ILE A  61      10.747  40.708  -6.927  1.00  7.240          C  
ATOM   1034  C   ILE A  61      12.030  40.114  -6.350  1.00  7.010          C  
ATOM   1035  O   ILE A  61      11.992  39.154  -5.586  1.00  7.080          O  
ATOM   1036  CB  ILE A  61      10.712  40.577  -8.471  1.00 10.040          C  
ATOM   1037  CG1 ILE A  61       9.383  41.125  -8.997  1.00 10.040          C  
ATOM   1038  CG2 ILE A  61      10.836  39.067  -8.864  1.00 10.040          C  
ATOM   1039  CD1 ILE A  61       9.286  41.260 -10.478  1.00 10.040          C  
ATOM   1040  H   ILE A  61      11.430  42.758  -6.526  1.00  8.410          H  
ATOM   1041  HA  ILE A  61       9.910  40.131  -6.528  1.00  8.690          H  
ATOM   1042  HB  ILE A  61      11.524  41.145  -8.914  1.00 12.050          H  
ATOM   1043 1HG1 ILE A  61       8.604  40.461  -8.669  1.00 12.050          H  
ATOM   1044 2HG1 ILE A  61       9.208  42.107  -8.570  1.00 12.050          H  
ATOM   1045 1HG2 ILE A  61      10.816  38.942  -9.940  1.00 12.050          H  
ATOM   1046 2HG2 ILE A  61      11.756  38.659  -8.493  1.00 12.050          H  
ATOM   1047 3HG2 ILE A  61      10.004  38.513  -8.423  1.00 12.050          H  
ATOM   1048 1HD1 ILE A  61       8.308  41.645 -10.713  1.00 12.050          H  
ATOM   1049 2HD1 ILE A  61      10.047  41.951 -10.829  1.00 12.050          H  
ATOM   1050 3HD1 ILE A  61       9.415  40.308 -10.972  1.00 12.050          H  
ATOM   1051  N   LYS A  62      13.176  40.693  -6.744  1.00  6.800          N  
ATOM   1052  CA  LYS A  62      14.484  40.307  -6.231  1.00  6.660          C  
ATOM   1053  C   LYS A  62      15.059  41.607  -5.732  1.00  6.540          C  
ATOM   1054  O   LYS A  62      15.810  41.676  -4.761  1.00  6.580          O  
ATOM   1055  CB  LYS A  62      15.397  39.692  -7.304  1.00  9.380          C  
ATOM   1056  CG  LYS A  62      14.895  38.408  -7.984  1.00  9.380          C  
ATOM   1057  CD  LYS A  62      14.745  37.236  -7.001  1.00  9.380          C  
ATOM   1058  CE  LYS A  62      14.361  35.937  -7.719  1.00  9.380          C  
ATOM   1059  NZ  LYS A  62      14.179  34.780  -6.758  1.00  9.380          N  
ATOM   1060  H   LYS A  62      13.149  41.471  -7.386  1.00  8.160          H  
ATOM   1061  HA  LYS A  62      14.378  39.631  -5.383  1.00  7.990          H  
ATOM   1062 1HB  LYS A  62      15.555  40.420  -8.089  1.00 11.260          H  
ATOM   1063 2HB  LYS A  62      16.372  39.480  -6.865  1.00 11.260          H  
ATOM   1064 1HG  LYS A  62      13.955  38.605  -8.460  1.00 11.260          H  
ATOM   1065 2HG  LYS A  62      15.608  38.121  -8.755  1.00 11.260          H  
ATOM   1066 1HD  LYS A  62      15.679  37.085  -6.461  1.00 11.260          H  
ATOM   1067 2HD  LYS A  62      13.959  37.462  -6.279  1.00 11.260          H  
ATOM   1068 1HE  LYS A  62      13.429  36.091  -8.264  1.00 11.260          H  
ATOM   1069 2HE  LYS A  62      15.148  35.682  -8.428  1.00 11.260          H  
ATOM   1070 1HZ  LYS A  62      13.930  33.945  -7.268  1.00 11.260          H  
ATOM   1071 2HZ  LYS A  62      15.028  34.607  -6.249  1.00 11.260          H  
ATOM   1072 3HZ  LYS A  62      13.423  34.973  -6.081  1.00 11.260          H  
ATOM   1073  N   PHE A  63      14.650  42.643  -6.450  1.00  6.600          N  
ATOM   1074  CA  PHE A  63      15.081  44.025  -6.266  1.00  6.480          C  
ATOM   1075  C   PHE A  63      13.893  44.934  -6.071  1.00  6.510          C  
ATOM   1076  O   PHE A  63      12.763  44.564  -6.415  1.00  6.630          O  
ATOM   1077  CB  PHE A  63      15.874  44.535  -7.455  1.00  9.120          C  
ATOM   1078  CG  PHE A  63      17.165  43.862  -7.676  1.00  9.120          C  
ATOM   1079  CD1 PHE A  63      17.269  42.788  -8.534  1.00  9.120          C  
ATOM   1080  CD2 PHE A  63      18.298  44.308  -7.016  1.00  9.120          C  
ATOM   1081  CE1 PHE A  63      18.479  42.165  -8.731  1.00  9.120          C  
ATOM   1082  CE2 PHE A  63      19.509  43.693  -7.207  1.00  9.120          C  
ATOM   1083  CZ  PHE A  63      19.602  42.616  -8.067  1.00  9.120          C  
ATOM   1084  H   PHE A  63      14.033  42.432  -7.220  1.00  7.920          H  
ATOM   1085  HA  PHE A  63      15.710  44.087  -5.376  1.00  7.780          H  
ATOM   1086 1HB  PHE A  63      15.271  44.410  -8.342  1.00 10.940          H  
ATOM   1087 2HB  PHE A  63      16.062  45.595  -7.329  1.00 10.940          H  
ATOM   1088  HD1 PHE A  63      16.385  42.436  -9.057  1.00 10.940          H  
ATOM   1089  HD2 PHE A  63      18.221  45.153  -6.338  1.00 10.940          H  
ATOM   1090  HE1 PHE A  63      18.551  41.316  -9.410  1.00 10.940          H  
ATOM   1091  HE2 PHE A  63      20.395  44.052  -6.681  1.00 10.940          H  
ATOM   1092  HZ  PHE A  63      20.560  42.124  -8.222  1.00 10.940          H  
ATOM   1093  N   GLU A  64      14.155  46.095  -5.477  1.00  6.450          N  
ATOM   1094  CA  GLU A  64      13.151  47.130  -5.247  1.00  6.560          C  
ATOM   1095  C   GLU A  64      13.033  48.083  -6.436  1.00  6.780          C  
ATOM   1096  O   GLU A  64      14.045  48.544  -6.965  1.00  6.800          O  
ATOM   1097  CB  GLU A  64      13.514  47.888  -3.953  1.00  9.140          C  
ATOM   1098  CG  GLU A  64      12.553  48.979  -3.525  1.00  9.140          C  
ATOM   1099  CD  GLU A  64      12.847  49.498  -2.098  1.00  9.140          C  
ATOM   1100  OE1 GLU A  64      12.726  48.735  -1.167  1.00  9.140          O  
ATOM   1101  OE2 GLU A  64      13.185  50.631  -1.936  1.00  9.140          O  
ATOM   1102  H   GLU A  64      15.122  46.295  -5.201  1.00  7.740          H  
ATOM   1103  HA  GLU A  64      12.180  46.650  -5.106  1.00  7.870          H  
ATOM   1104 1HB  GLU A  64      13.612  47.184  -3.143  1.00 10.970          H  
ATOM   1105 2HB  GLU A  64      14.494  48.358  -4.082  1.00 10.970          H  
ATOM   1106 1HG  GLU A  64      12.649  49.819  -4.219  1.00 10.970          H  
ATOM   1107 2HG  GLU A  64      11.528  48.617  -3.593  1.00 10.970          H  
ATOM   1108  N   GLU A  65      11.795  48.356  -6.869  1.00  6.960          N  
ATOM   1109  CA  GLU A  65      11.517  49.292  -7.967  1.00  7.190          C  
ATOM   1110  C   GLU A  65      10.459  50.296  -7.473  1.00  7.190          C  
ATOM   1111  O   GLU A  65       9.411  49.898  -6.963  1.00  7.180          O  
ATOM   1112  CB  GLU A  65      11.000  48.532  -9.212  1.00  9.970          C  
ATOM   1113  CG  GLU A  65      11.973  47.462  -9.819  1.00  9.970          C  
ATOM   1114  CD  GLU A  65      11.389  46.717 -11.078  1.00  9.970          C  
ATOM   1115  OE1 GLU A  65      10.396  47.196 -11.601  1.00  9.970          O  
ATOM   1116  OE2 GLU A  65      11.921  45.667 -11.473  1.00  9.970          O  
ATOM   1117  H   GLU A  65      11.005  47.874  -6.425  1.00  8.350          H  
ATOM   1118  HA  GLU A  65      12.429  49.837  -8.223  1.00  8.630          H  
ATOM   1119 1HB  GLU A  65      10.078  48.027  -8.960  1.00 11.970          H  
ATOM   1120 2HB  GLU A  65      10.774  49.252 -10.001  1.00 11.970          H  
ATOM   1121 1HG  GLU A  65      12.886  47.975 -10.111  1.00 11.970          H  
ATOM   1122 2HG  GLU A  65      12.229  46.732  -9.050  1.00 11.970          H  
ATOM   1123  N   ASP A  66      10.728  51.599  -7.607  1.00  7.250          N  
ATOM   1124  CA  ASP A  66       9.794  52.646  -7.138  1.00  7.300          C  
ATOM   1125  C   ASP A  66       8.983  53.317  -8.225  1.00  7.640          C  
ATOM   1126  O   ASP A  66       9.420  53.361  -9.370  1.00  7.780          O  
ATOM   1127  CB  ASP A  66      10.575  53.710  -6.401  1.00 10.200          C  
ATOM   1128  CG  ASP A  66      11.110  53.173  -5.180  1.00 10.200          C  
ATOM   1129  OD1 ASP A  66      10.393  52.458  -4.535  1.00 10.200          O  
ATOM   1130  OD2 ASP A  66      12.211  53.464  -4.847  1.00 10.200          O  
ATOM   1131  H   ASP A  66      11.615  51.870  -8.012  1.00  8.700          H  
ATOM   1132  HA  ASP A  66       9.091  52.191  -6.441  1.00  8.760          H  
ATOM   1133 1HB  ASP A  66      11.391  54.087  -7.023  1.00 12.240          H  
ATOM   1134 2HB  ASP A  66       9.918  54.554  -6.168  1.00 12.240          H  
ATOM   1135  N   VAL A  67       7.831  53.913  -7.872  1.00  7.770          N  
ATOM   1136  CA  VAL A  67       7.054  54.654  -8.878  1.00  8.100          C  
ATOM   1137  C   VAL A  67       7.274  56.161  -8.715  1.00  8.150          C  
ATOM   1138  O   VAL A  67       7.144  56.694  -7.616  1.00  8.050          O  
ATOM   1139  CB  VAL A  67       5.530  54.415  -8.762  1.00 11.210          C  
ATOM   1140  CG1 VAL A  67       4.798  55.176  -9.893  1.00 11.210          C  
ATOM   1141  CG2 VAL A  67       5.228  53.015  -8.821  1.00 11.210          C  
ATOM   1142  H   VAL A  67       7.491  53.833  -6.905  1.00  9.320          H  
ATOM   1143  HA  VAL A  67       7.382  54.353  -9.872  1.00  9.720          H  
ATOM   1144  HB  VAL A  67       5.175  54.811  -7.810  1.00 13.450          H  
ATOM   1145 1HG1 VAL A  67       3.735  54.997  -9.809  1.00 13.450          H  
ATOM   1146 2HG1 VAL A  67       4.984  56.242  -9.836  1.00 13.450          H  
ATOM   1147 3HG1 VAL A  67       5.144  54.799 -10.862  1.00 13.450          H  
ATOM   1148 1HG2 VAL A  67       4.149  52.859  -8.729  1.00 13.450          H  
ATOM   1149 2HG2 VAL A  67       5.575  52.645  -9.773  1.00 13.450          H  
ATOM   1150 3HG2 VAL A  67       5.735  52.511  -8.008  1.00 13.450          H  
ATOM   1151  N   GLU A  68       7.591  56.841  -9.810  1.00  8.310          N  
ATOM   1152  CA  GLU A  68       7.803  58.290  -9.820  1.00  8.380          C  
ATOM   1153  C   GLU A  68       6.454  59.052  -9.824  1.00  8.600          C  
ATOM   1154  O   GLU A  68       5.640  58.927 -10.752  1.00  8.940          O  
ATOM   1155  CB  GLU A  68       8.650  58.645 -11.041  1.00 11.700          C  
ATOM   1156  CG  GLU A  68      10.118  58.157 -11.012  1.00 11.700          C  
ATOM   1157  CD  GLU A  68      10.919  58.485 -12.303  1.00 11.700          C  
ATOM   1158  OE1 GLU A  68      10.354  58.851 -13.305  1.00 11.700          O  
ATOM   1159  OE2 GLU A  68      12.105  58.389 -12.284  1.00 11.700          O  
ATOM   1160  H   GLU A  68       7.704  56.314 -10.681  1.00  9.970          H  
ATOM   1161  HA  GLU A  68       8.346  58.568  -8.914  1.00 10.060          H  
ATOM   1162 1HB  GLU A  68       8.212  58.121 -11.869  1.00 14.040          H  
ATOM   1163 2HB  GLU A  68       8.611  59.715 -11.244  1.00 14.040          H  
ATOM   1164 1HG  GLU A  68      10.621  58.605 -10.156  1.00 14.040          H  
ATOM   1165 2HG  GLU A  68      10.111  57.073 -10.867  1.00 14.040          H  
ATOM   1166  N   GLU A  69       6.243  59.915  -8.826  1.00  8.450          N  
ATOM   1167  CA  GLU A  69       4.946  60.578  -8.648  1.00  8.660          C  
ATOM   1168  C   GLU A  69       4.398  61.389  -9.838  1.00  9.070          C  
ATOM   1169  O   GLU A  69       3.187  61.419 -10.112  1.00  9.360          O  
ATOM   1170  CB  GLU A  69       5.024  61.541  -7.453  1.00 12.040          C  
ATOM   1171  CG  GLU A  69       5.200  60.883  -6.082  1.00 12.040          C  
ATOM   1172  CD  GLU A  69       6.646  60.597  -5.741  1.00 12.040          C  
ATOM   1173  OE1 GLU A  69       7.479  60.735  -6.620  1.00 12.040          O  
ATOM   1174  OE2 GLU A  69       6.921  60.267  -4.613  1.00 12.040          O  
ATOM   1175  H   GLU A  69       6.964  60.042  -8.105  1.00 10.140          H  
ATOM   1176  HA  GLU A  69       4.254  59.801  -8.404  1.00 10.390          H  
ATOM   1177 1HB  GLU A  69       5.867  62.216  -7.598  1.00 14.450          H  
ATOM   1178 2HB  GLU A  69       4.137  62.161  -7.418  1.00 14.450          H  
ATOM   1179 1HG  GLU A  69       4.775  61.534  -5.319  1.00 14.450          H  
ATOM   1180 2HG  GLU A  69       4.639  59.947  -6.075  1.00 14.450          H  
ATOM   1181  N   GLU A  70       5.297  62.060 -10.546  1.00  9.100          N  
ATOM   1182  CA  GLU A  70       4.907  62.922 -11.656  1.00  9.540          C  
ATOM   1183  C   GLU A  70       5.048  62.309 -13.047  1.00 10.000          C  
ATOM   1184  O   GLU A  70       4.825  63.004 -14.040  1.00 10.420          O  
ATOM   1185  CB  GLU A  70       5.722  64.217 -11.599  1.00 13.180          C  
ATOM   1186  CG  GLU A  70       5.461  65.067 -10.353  1.00 13.180          C  
ATOM   1187  CD  GLU A  70       6.287  66.335 -10.306  1.00 13.180          C  
ATOM   1188  OE1 GLU A  70       7.103  66.526 -11.176  1.00 13.180          O  
ATOM   1189  OE2 GLU A  70       6.095  67.109  -9.398  1.00 13.180          O  
ATOM   1190  H   GLU A  70       6.271  61.997 -10.287  1.00 10.920          H  
ATOM   1191  HA  GLU A  70       3.856  63.180 -11.520  1.00 11.450          H  
ATOM   1192 1HB  GLU A  70       6.784  63.976 -11.630  1.00 15.820          H  
ATOM   1193 2HB  GLU A  70       5.498  64.828 -12.473  1.00 15.820          H  
ATOM   1194 1HG  GLU A  70       4.405  65.331 -10.328  1.00 15.820          H  
ATOM   1195 2HG  GLU A  70       5.674  64.467  -9.468  1.00 15.820          H  
ATOM   1196  N   THR A  71       5.493  61.051 -13.141  1.00  9.810          N  
ATOM   1197  CA  THR A  71       5.717  60.460 -14.463  1.00  9.930          C  
ATOM   1198  C   THR A  71       5.055  59.104 -14.588  1.00  9.740          C  
ATOM   1199  O   THR A  71       4.901  58.582 -15.692  1.00  9.890          O  
ATOM   1200  CB  THR A  71       7.214  60.245 -14.719  1.00 13.850          C  
ATOM   1201  OG1 THR A  71       7.656  59.246 -13.818  1.00 13.850          O  
ATOM   1202  CG2 THR A  71       7.988  61.527 -14.449  1.00 13.850          C  
ATOM   1203  H   THR A  71       5.637  60.485 -12.304  1.00 11.770          H  
ATOM   1204  HA  THR A  71       5.295  61.114 -15.226  1.00 11.920          H  
ATOM   1205  HB  THR A  71       7.375  59.913 -15.745  1.00 16.620          H  
ATOM   1206  HG1 THR A  71       8.642  59.117 -13.863  1.00 16.620          H  
ATOM   1207 1HG2 THR A  71       9.051  61.344 -14.614  1.00 16.620          H  
ATOM   1208 2HG2 THR A  71       7.639  62.308 -15.123  1.00 16.620          H  
ATOM   1209 3HG2 THR A  71       7.841  61.845 -13.420  1.00 16.620          H  
ATOM   1210  N   GLU A  72       4.747  58.498 -13.431  1.00  9.440          N  
ATOM   1211  CA  GLU A  72       4.169  57.165 -13.263  1.00  9.250          C  
ATOM   1212  C   GLU A  72       5.094  56.056 -13.772  1.00  9.170          C  
ATOM   1213  O   GLU A  72       4.686  54.905 -13.938  1.00  9.090          O  
ATOM   1214  CB  GLU A  72       2.791  57.067 -13.931  1.00 13.030          C  
ATOM   1215  CG  GLU A  72       1.731  58.005 -13.318  1.00 13.030          C  
ATOM   1216  CD  GLU A  72       1.633  59.354 -13.988  1.00 13.030          C  
ATOM   1217  OE1 GLU A  72       1.895  59.433 -15.163  1.00 13.030          O  
ATOM   1218  OE2 GLU A  72       1.249  60.296 -13.338  1.00 13.030          O  
ATOM   1219  H   GLU A  72       4.960  58.974 -12.559  1.00 11.330          H  
ATOM   1220  HA  GLU A  72       4.024  57.005 -12.195  1.00 11.100          H  
ATOM   1221 1HB  GLU A  72       2.870  57.278 -14.992  1.00 15.630          H  
ATOM   1222 2HB  GLU A  72       2.423  56.055 -13.842  1.00 15.630          H  
ATOM   1223 1HG  GLU A  72       0.765  57.519 -13.336  1.00 15.630          H  
ATOM   1224 2HG  GLU A  72       1.993  58.158 -12.273  1.00 15.630          H  
ATOM   1225  N   ARG A  73       6.353  56.408 -13.974  1.00  9.210          N  
ATOM   1226  CA  ARG A  73       7.390  55.512 -14.431  1.00  9.160          C  
ATOM   1227  C   ARG A  73       8.007  54.763 -13.263  1.00  8.840          C  
ATOM   1228  O   ARG A  73       8.032  55.252 -12.134  1.00  8.700          O  
ATOM   1229  CB  ARG A  73       8.441  56.329 -15.185  1.00 12.840          C  
ATOM   1230  CG  ARG A  73       9.574  55.567 -15.860  1.00 12.840          C  
ATOM   1231  CD  ARG A  73      10.418  56.453 -16.724  1.00 12.840          C  
ATOM   1232  NE  ARG A  73      11.095  57.509 -15.946  1.00 12.840          N  
ATOM   1233  CZ  ARG A  73      12.017  58.370 -16.405  1.00 12.840          C  
ATOM   1234  NH1 ARG A  73      12.443  58.336 -17.657  1.00 12.840          N  
ATOM   1235  NH2 ARG A  73      12.486  59.254 -15.544  1.00 12.840          N  
ATOM   1236  H   ARG A  73       6.593  57.389 -13.834  1.00 11.050          H  
ATOM   1237  HA  ARG A  73       6.947  54.790 -15.117  1.00 10.990          H  
ATOM   1238 1HB  ARG A  73       7.947  56.936 -15.943  1.00 15.410          H  
ATOM   1239 2HB  ARG A  73       8.903  57.014 -14.480  1.00 15.410          H  
ATOM   1240 1HG  ARG A  73      10.232  55.160 -15.101  1.00 15.410          H  
ATOM   1241 2HG  ARG A  73       9.179  54.756 -16.470  1.00 15.410          H  
ATOM   1242 1HD  ARG A  73      11.181  55.839 -17.208  1.00 15.410          H  
ATOM   1243 2HD  ARG A  73       9.792  56.927 -17.479  1.00 15.410          H  
ATOM   1244  HE  ARG A  73      10.812  57.670 -14.968  1.00 15.410          H  
ATOM   1245 1HH1 ARG A  73      12.072  57.656 -18.302  1.00 15.410          H  
ATOM   1246 2HH1 ARG A  73      13.137  58.999 -17.976  1.00 15.410          H  
ATOM   1247 1HH2 ARG A  73      12.114  59.219 -14.567  1.00 15.410          H  
ATOM   1248 2HH2 ARG A  73      13.179  59.933 -15.816  1.00 15.410          H  
ATOM   1249  N   TRP A  74       8.465  53.550 -13.524  1.00  8.740          N  
ATOM   1250  CA  TRP A  74       9.173  52.766 -12.525  1.00  8.430          C  
ATOM   1251  C   TRP A  74      10.652  53.132 -12.530  1.00  8.360          C  
ATOM   1252  O   TRP A  74      11.201  53.403 -13.599  1.00  8.610          O  
ATOM   1253  CB  TRP A  74       8.969  51.286 -12.800  1.00 11.930          C  
ATOM   1254  CG  TRP A  74       7.593  50.874 -12.487  1.00 11.930          C  
ATOM   1255  CD1 TRP A  74       6.537  50.736 -13.333  1.00 11.930          C  
ATOM   1256  CD2 TRP A  74       7.111  50.539 -11.194  1.00 11.930          C  
ATOM   1257  NE1 TRP A  74       5.434  50.339 -12.635  1.00 11.930          N  
ATOM   1258  CE2 TRP A  74       5.769  50.211 -11.326  1.00 11.930          C  
ATOM   1259  CE3 TRP A  74       7.695  50.493  -9.957  1.00 11.930          C  
ATOM   1260  CZ2 TRP A  74       5.010  49.834 -10.248  1.00 11.930          C  
ATOM   1261  CZ3 TRP A  74       6.939  50.126  -8.900  1.00 11.930          C  
ATOM   1262  CH2 TRP A  74       5.652  49.803  -9.023  1.00 11.930          C  
ATOM   1263  H   TRP A  74       8.365  53.177 -14.457  1.00 10.490          H  
ATOM   1264  HA  TRP A  74       8.747  52.992 -11.558  1.00 10.120          H  
ATOM   1265 1HB  TRP A  74       9.173  51.071 -13.847  1.00 14.310          H  
ATOM   1266 2HB  TRP A  74       9.666  50.698 -12.198  1.00 14.310          H  
ATOM   1267  HD1 TRP A  74       6.561  50.918 -14.405  1.00 14.310          H  
ATOM   1268  HE1 TRP A  74       4.520  50.169 -13.034  1.00 14.310          H  
ATOM   1269  HE3 TRP A  74       8.742  50.751  -9.829  1.00 14.310          H  
ATOM   1270  HZ2 TRP A  74       3.951  49.569 -10.327  1.00 14.310          H  
ATOM   1271  HZ3 TRP A  74       7.391  50.099  -7.949  1.00 14.310          H  
ATOM   1272  HH2 TRP A  74       5.114  49.518  -8.132  1.00 14.310          H  
ATOM   1273  N   GLY A  75      11.296  53.145 -11.366  1.00  8.050          N  
ATOM   1274  CA  GLY A  75      12.725  53.427 -11.310  1.00  7.970          C  
ATOM   1275  C   GLY A  75      13.595  52.204 -11.529  1.00  7.910          C  
ATOM   1276  O   GLY A  75      13.093  51.098 -11.738  1.00  7.940          O  
ATOM   1277  H   GLY A  75      10.762  52.992 -10.514  1.00  9.660          H  
ATOM   1278 1HA  GLY A  75      12.951  54.140 -12.069  1.00  9.560          H  
ATOM   1279 2HA  GLY A  75      12.970  53.891 -10.354  1.00  9.560          H  
ATOM   1280  N   LYS A  76      14.913  52.396 -11.481  1.00  7.860          N  
ATOM   1281  CA  LYS A  76      15.809  51.259 -11.668  1.00  7.820          C  
ATOM   1282  C   LYS A  76      15.776  50.328 -10.461  1.00  7.520          C  
ATOM   1283  O   LYS A  76      15.669  50.824  -9.335  1.00  7.350          O  
ATOM   1284  CB  LYS A  76      17.250  51.700 -11.914  1.00 10.960          C  
ATOM   1285  CG  LYS A  76      17.474  52.353 -13.236  1.00 10.960          C  
ATOM   1286  CD  LYS A  76      18.902  52.719 -13.453  1.00 10.960          C  
ATOM   1287  CE  LYS A  76      19.078  53.342 -14.826  1.00 10.960          C  
ATOM   1288  NZ  LYS A  76      20.471  53.845 -15.036  1.00 10.960          N  
ATOM   1289  H   LYS A  76      15.286  53.346 -11.345  1.00  9.430          H  
ATOM   1290  HA  LYS A  76      15.480  50.749 -12.556  1.00  9.380          H  
ATOM   1291 1HB  LYS A  76      17.543  52.417 -11.145  1.00 13.160          H  
ATOM   1292 2HB  LYS A  76      17.916  50.841 -11.833  1.00 13.160          H  
ATOM   1293 1HG  LYS A  76      17.178  51.673 -14.028  1.00 13.160          H  
ATOM   1294 2HG  LYS A  76      16.870  53.258 -13.300  1.00 13.160          H  
ATOM   1295 1HD  LYS A  76      19.214  53.435 -12.694  1.00 13.160          H  
ATOM   1296 2HD  LYS A  76      19.527  51.834 -13.379  1.00 13.160          H  
ATOM   1297 1HE  LYS A  76      18.848  52.599 -15.588  1.00 13.160          H  
ATOM   1298 2HE  LYS A  76      18.380  54.174 -14.926  1.00 13.160          H  
ATOM   1299 1HZ  LYS A  76      20.539  54.266 -15.944  1.00 13.160          H  
ATOM   1300 2HZ  LYS A  76      20.662  54.562 -14.311  1.00 13.160          H  
ATOM   1301 3HZ  LYS A  76      21.134  53.098 -14.953  1.00 13.160          H  
ATOM   1302  N   PRO A  77      15.853  48.995 -10.664  1.00  7.470          N  
ATOM   1303  CA  PRO A  77      15.961  47.990  -9.624  1.00  7.220          C  
ATOM   1304  C   PRO A  77      17.145  48.291  -8.728  1.00  6.980          C  
ATOM   1305  O   PRO A  77      18.248  48.529  -9.225  1.00  7.070          O  
ATOM   1306  CB  PRO A  77      16.217  46.717 -10.439  1.00 10.830          C  
ATOM   1307  CG  PRO A  77      15.556  46.972 -11.766  1.00 10.830          C  
ATOM   1308  CD  PRO A  77      15.771  48.430 -12.038  1.00 10.830          C  
ATOM   1309  HA  PRO A  77      15.026  47.931  -9.057  1.00  8.660          H  
ATOM   1310 1HB  PRO A  77      17.299  46.521 -10.509  1.00 13.000          H  
ATOM   1311 2HB  PRO A  77      15.778  45.871  -9.940  1.00 13.000          H  
ATOM   1312 1HG  PRO A  77      15.999  46.328 -12.542  1.00 13.000          H  
ATOM   1313 2HG  PRO A  77      14.484  46.713 -11.709  1.00 13.000          H  
ATOM   1314 1HD  PRO A  77      16.696  48.612 -12.609  1.00 13.000          H  
ATOM   1315 2HD  PRO A  77      14.858  48.767 -12.562  1.00 13.000          H  
ATOM   1316  N   HIS A  78      16.937  48.212  -7.425  1.00  6.700          N  
ATOM   1317  CA  HIS A  78      18.011  48.482  -6.482  1.00  6.450          C  
ATOM   1318  C   HIS A  78      17.895  47.731  -5.156  1.00  6.170          C  
ATOM   1319  O   HIS A  78      16.959  46.956  -4.915  1.00  6.150          O  
ATOM   1320  CB  HIS A  78      18.142  49.994  -6.257  1.00  9.130          C  
ATOM   1321  CG  HIS A  78      16.952  50.661  -5.668  1.00  9.130          C  
ATOM   1322  ND1 HIS A  78      15.851  51.031  -6.421  1.00  9.130          N  
ATOM   1323  CD2 HIS A  78      16.695  51.056  -4.405  1.00  9.130          C  
ATOM   1324  CE1 HIS A  78      14.969  51.621  -5.633  1.00  9.130          C  
ATOM   1325  NE2 HIS A  78      15.472  51.658  -4.408  1.00  9.130          N  
ATOM   1326  H   HIS A  78      15.975  48.077  -7.098  1.00  8.040          H  
ATOM   1327  HA  HIS A  78      18.948  48.158  -6.932  1.00  7.740          H  
ATOM   1328 1HB  HIS A  78      18.991  50.199  -5.611  1.00 10.960          H  
ATOM   1329 2HB  HIS A  78      18.343  50.476  -7.215  1.00 10.960          H  
ATOM   1330  HD1 HIS A  78      15.721  50.884  -7.434  1.00 10.960          H  
ATOM   1331  HD2 HIS A  78      17.263  50.989  -3.482  1.00 10.960          H  
ATOM   1332  HE1 HIS A  78      14.021  51.989  -6.027  1.00 10.960          H  
ATOM   1333  N   VAL A  79      18.928  47.880  -4.332  1.00  5.960          N  
ATOM   1334  CA  VAL A  79      18.958  47.267  -3.015  1.00  5.690          C  
ATOM   1335  C   VAL A  79      18.073  48.059  -2.064  1.00  5.580          C  
ATOM   1336  O   VAL A  79      18.214  49.276  -1.930  1.00  5.590          O  
ATOM   1337  CB  VAL A  79      20.401  47.198  -2.487  1.00  8.070          C  
ATOM   1338  CG1 VAL A  79      20.427  46.658  -1.045  1.00  8.070          C  
ATOM   1339  CG2 VAL A  79      21.214  46.294  -3.418  1.00  8.070          C  
ATOM   1340  H   VAL A  79      19.684  48.491  -4.610  1.00  7.150          H  
ATOM   1341  HA  VAL A  79      18.568  46.252  -3.093  1.00  6.830          H  
ATOM   1342  HB  VAL A  79      20.832  48.199  -2.474  1.00  9.690          H  
ATOM   1343 1HG1 VAL A  79      21.458  46.619  -0.696  1.00  9.690          H  
ATOM   1344 2HG1 VAL A  79      19.857  47.311  -0.381  1.00  9.690          H  
ATOM   1345 3HG1 VAL A  79      19.999  45.657  -1.020  1.00  9.690          H  
ATOM   1346 1HG2 VAL A  79      22.244  46.240  -3.066  1.00  9.690          H  
ATOM   1347 2HG2 VAL A  79      20.779  45.294  -3.423  1.00  9.690          H  
ATOM   1348 3HG2 VAL A  79      21.200  46.695  -4.429  1.00  9.690          H  
ATOM   1349  N   ALA A  80      17.194  47.356  -1.362  1.00  5.480          N  
ATOM   1350  CA  ALA A  80      16.227  47.969  -0.456  1.00  5.420          C  
ATOM   1351  C   ALA A  80      16.841  48.444   0.854  1.00  5.250          C  
ATOM   1352  O   ALA A  80      16.624  47.853   1.910  1.00  5.280          O  
ATOM   1353  CB  ALA A  80      15.131  46.974  -0.140  1.00  7.610          C  
ATOM   1354  H   ALA A  80      17.164  46.357  -1.505  1.00  6.580          H  
ATOM   1355  HA  ALA A  80      15.790  48.833  -0.962  1.00  6.500          H  
ATOM   1356 1HB  ALA A  80      14.390  47.454   0.505  1.00  9.130          H  
ATOM   1357 2HB  ALA A  80      14.650  46.656  -1.059  1.00  9.130          H  
ATOM   1358 3HB  ALA A  80      15.550  46.113   0.368  1.00  9.130          H  
ATOM   1359  N   SER A  81      17.660  49.484   0.773  1.00  5.150          N  
ATOM   1360  CA  SER A  81      18.275  50.062   1.964  1.00  5.010          C  
ATOM   1361  C   SER A  81      17.168  50.604   2.864  1.00  4.990          C  
ATOM   1362  O   SER A  81      16.256  51.273   2.372  1.00  5.160          O  
ATOM   1363  CB  SER A  81      19.240  51.166   1.586  1.00  7.070          C  
ATOM   1364  OG  SER A  81      19.766  51.777   2.729  1.00  7.070          O  
ATOM   1365  H   SER A  81      17.832  49.860  -0.161  1.00  6.180          H  
ATOM   1366  HA  SER A  81      18.814  49.282   2.503  1.00  6.010          H  
ATOM   1367 1HB  SER A  81      20.046  50.752   0.982  1.00  8.480          H  
ATOM   1368 2HB  SER A  81      18.723  51.909   0.978  1.00  8.480          H  
ATOM   1369  HG  SER A  81      20.388  52.437   2.414  1.00  8.480          H  
ATOM   1370  N   LEU A  82      17.230  50.315   4.166  1.00  4.790          N  
ATOM   1371  CA  LEU A  82      16.198  50.780   5.097  1.00  4.780          C  
ATOM   1372  C   LEU A  82      16.742  51.605   6.248  1.00  4.720          C  
ATOM   1373  O   LEU A  82      17.824  51.311   6.764  1.00  4.600          O  
ATOM   1374  CB  LEU A  82      15.505  49.579   5.738  1.00  6.700          C  
ATOM   1375  CG  LEU A  82      14.856  48.564   4.817  1.00  6.700          C  
ATOM   1376  CD1 LEU A  82      14.401  47.426   5.684  1.00  6.700          C  
ATOM   1377  CD2 LEU A  82      13.694  49.202   4.023  1.00  6.700          C  
ATOM   1378  H   LEU A  82      18.006  49.768   4.507  1.00  5.750          H  
ATOM   1379  HA  LEU A  82      15.482  51.398   4.557  1.00  5.740          H  
ATOM   1380 1HB  LEU A  82      16.238  49.054   6.344  1.00  8.040          H  
ATOM   1381 2HB  LEU A  82      14.728  49.959   6.412  1.00  8.040          H  
ATOM   1382  HG  LEU A  82      15.583  48.175   4.115  1.00  8.040          H  
ATOM   1383 1HD1 LEU A  82      13.951  46.675   5.088  1.00  8.040          H  
ATOM   1384 2HD1 LEU A  82      15.254  47.003   6.198  1.00  8.040          H  
ATOM   1385 3HD1 LEU A  82      13.692  47.795   6.404  1.00  8.040          H  
ATOM   1386 1HD2 LEU A  82      13.240  48.452   3.384  1.00  8.040          H  
ATOM   1387 2HD2 LEU A  82      12.949  49.599   4.704  1.00  8.040          H  
ATOM   1388 3HD2 LEU A  82      14.070  50.010   3.398  1.00  8.040          H  
ATOM   1389  N   SER A  83      15.961  52.584   6.704  1.00  4.850          N  
ATOM   1390  CA  SER A  83      16.307  53.299   7.926  1.00  4.850          C  
ATOM   1391  C   SER A  83      16.223  52.334   9.107  1.00  4.690          C  
ATOM   1392  O   SER A  83      15.220  51.625   9.259  1.00  4.630          O  
ATOM   1393  CB  SER A  83      15.362  54.462   8.132  1.00  6.790          C  
ATOM   1394  OG  SER A  83      15.589  55.091   9.367  1.00  6.790          O  
ATOM   1395  H   SER A  83      15.102  52.835   6.190  1.00  5.820          H  
ATOM   1396  HA  SER A  83      17.328  53.673   7.843  1.00  5.820          H  
ATOM   1397 1HB  SER A  83      15.495  55.180   7.322  1.00  8.150          H  
ATOM   1398 2HB  SER A  83      14.339  54.107   8.083  1.00  8.150          H  
ATOM   1399  HG  SER A  83      15.054  55.895   9.348  1.00  8.150          H  
ATOM   1400  N   PHE A  84      17.240  52.300   9.972  1.00  4.670          N  
ATOM   1401  CA  PHE A  84      17.130  51.338  11.062  1.00  4.560          C  
ATOM   1402  C   PHE A  84      16.036  51.768  12.052  1.00  4.620          C  
ATOM   1403  O   PHE A  84      15.445  50.929  12.730  1.00  4.580          O  
ATOM   1404  CB  PHE A  84      18.463  51.086  11.756  1.00  6.430          C  
ATOM   1405  CG  PHE A  84      18.458  49.741  12.458  1.00  6.430          C  
ATOM   1406  CD1 PHE A  84      18.550  48.579  11.706  1.00  6.430          C  
ATOM   1407  CD2 PHE A  84      18.342  49.615  13.799  1.00  6.430          C  
ATOM   1408  CE1 PHE A  84      18.533  47.340  12.293  1.00  6.430          C  
ATOM   1409  CE2 PHE A  84      18.314  48.369  14.391  1.00  6.430          C  
ATOM   1410  CZ  PHE A  84      18.411  47.238  13.642  1.00  6.430          C  
ATOM   1411  H   PHE A  84      18.055  52.886   9.841  1.00  5.600          H  
ATOM   1412  HA  PHE A  84      16.821  50.386  10.633  1.00  5.470          H  
ATOM   1413 1HB  PHE A  84      19.272  51.100  11.029  1.00  7.710          H  
ATOM   1414 2HB  PHE A  84      18.649  51.863  12.487  1.00  7.710          H  
ATOM   1415  HD1 PHE A  84      18.641  48.657  10.620  1.00  7.710          H  
ATOM   1416  HD2 PHE A  84      18.257  50.504  14.397  1.00  7.710          H  
ATOM   1417  HE1 PHE A  84      18.610  46.440  11.676  1.00  7.710          H  
ATOM   1418  HE2 PHE A  84      18.207  48.278  15.466  1.00  7.710          H  
ATOM   1419  HZ  PHE A  84      18.390  46.261  14.130  1.00  7.710          H  
ATOM   1420  N   ARG A  85      15.755  53.081  12.141  1.00  4.740          N  
ATOM   1421  CA  ARG A  85      14.697  53.538  13.033  1.00  4.840          C  
ATOM   1422  C   ARG A  85      13.365  52.936  12.616  1.00  4.860          C  
ATOM   1423  O   ARG A  85      12.545  52.603  13.471  1.00  4.890          O  
ATOM   1424  CB  ARG A  85      14.580  55.050  13.066  1.00  6.740          C  
ATOM   1425  CG  ARG A  85      13.546  55.560  14.077  1.00  6.740          C  
ATOM   1426  CD  ARG A  85      13.513  57.034  14.172  1.00  6.740          C  
ATOM   1427  NE  ARG A  85      12.470  57.490  15.090  1.00  6.740          N  
ATOM   1428  CZ  ARG A  85      12.579  57.623  16.437  1.00  6.740          C  
ATOM   1429  NH1 ARG A  85      13.701  57.334  17.075  1.00  6.740          N  
ATOM   1430  NH2 ARG A  85      11.528  58.057  17.102  1.00  6.740          N  
ATOM   1431  H   ARG A  85      16.289  53.757  11.606  1.00  5.690          H  
ATOM   1432  HA  ARG A  85      14.927  53.199  14.042  1.00  5.810          H  
ATOM   1433 1HB  ARG A  85      15.544  55.488  13.318  1.00  8.080          H  
ATOM   1434 2HB  ARG A  85      14.297  55.415  12.079  1.00  8.080          H  
ATOM   1435 1HG  ARG A  85      12.545  55.231  13.787  1.00  8.080          H  
ATOM   1436 2HG  ARG A  85      13.785  55.157  15.051  1.00  8.080          H  
ATOM   1437 1HD  ARG A  85      14.474  57.413  14.514  1.00  8.080          H  
ATOM   1438 2HD  ARG A  85      13.295  57.447  13.186  1.00  8.080          H  
ATOM   1439  HE  ARG A  85      11.564  57.733  14.676  1.00  8.080          H  
ATOM   1440 1HH1 ARG A  85      14.506  57.007  16.568  1.00  8.080          H  
ATOM   1441 2HH1 ARG A  85      13.755  57.446  18.082  1.00  8.080          H  
ATOM   1442 1HH2 ARG A  85      10.677  58.286  16.581  1.00  8.080          H  
ATOM   1443 2HH2 ARG A  85      11.553  58.175  18.135  1.00  8.080          H  
ATOM   1444  N   SER A  86      13.142  52.819  11.299  1.00  4.870          N  
ATOM   1445  CA  SER A  86      11.918  52.253  10.752  1.00  4.890          C  
ATOM   1446  C   SER A  86      11.782  50.818  11.207  1.00  4.740          C  
ATOM   1447  O   SER A  86      10.724  50.399  11.682  1.00  4.780          O  
ATOM   1448  CB  SER A  86      11.950  52.314   9.248  1.00  6.840          C  
ATOM   1449  OG  SER A  86      10.817  51.736   8.708  1.00  6.840          O  
ATOM   1450  H   SER A  86      13.870  53.115  10.659  1.00  5.840          H  
ATOM   1451  HA  SER A  86      11.067  52.824  11.122  1.00  5.870          H  
ATOM   1452 1HB  SER A  86      12.012  53.350   8.947  1.00  8.210          H  
ATOM   1453 2HB  SER A  86      12.825  51.809   8.868  1.00  8.210          H  
ATOM   1454  HG  SER A  86      10.884  51.855   7.741  1.00  8.210          H  
ATOM   1455  N   LEU A  87      12.870  50.062  11.088  1.00  4.580          N  
ATOM   1456  CA  LEU A  87      12.831  48.677  11.522  1.00  4.430          C  
ATOM   1457  C   LEU A  87      12.537  48.553  13.012  1.00  4.430          C  
ATOM   1458  O   LEU A  87      11.757  47.686  13.423  1.00  4.390          O  
ATOM   1459  CB  LEU A  87      14.156  48.000  11.171  1.00  6.260          C  
ATOM   1460  CG  LEU A  87      14.393  47.702   9.664  1.00  6.260          C  
ATOM   1461  CD1 LEU A  87      15.849  47.315   9.443  1.00  6.260          C  
ATOM   1462  CD2 LEU A  87      13.473  46.525   9.234  1.00  6.260          C  
ATOM   1463  H   LEU A  87      13.709  50.469  10.655  1.00  5.500          H  
ATOM   1464  HA  LEU A  87      12.021  48.187  10.994  1.00  5.320          H  
ATOM   1465 1HB  LEU A  87      14.968  48.645  11.512  1.00  7.510          H  
ATOM   1466 2HB  LEU A  87      14.215  47.087  11.720  1.00  7.510          H  
ATOM   1467  HG  LEU A  87      14.172  48.592   9.066  1.00  7.510          H  
ATOM   1468 1HD1 LEU A  87      16.016  47.104   8.396  1.00  7.510          H  
ATOM   1469 2HD1 LEU A  87      16.480  48.139   9.742  1.00  7.510          H  
ATOM   1470 3HD1 LEU A  87      16.096  46.443  10.024  1.00  7.510          H  
ATOM   1471 1HD2 LEU A  87      13.633  46.295   8.192  1.00  7.510          H  
ATOM   1472 2HD2 LEU A  87      13.707  45.649   9.828  1.00  7.510          H  
ATOM   1473 3HD2 LEU A  87      12.439  46.773   9.379  1.00  7.510          H  
ATOM   1474  N   LEU A  88      13.126  49.428  13.821  1.00  4.510          N  
ATOM   1475  CA  LEU A  88      12.865  49.401  15.247  1.00  4.570          C  
ATOM   1476  C   LEU A  88      11.420  49.795  15.580  1.00  4.710          C  
ATOM   1477  O   LEU A  88      10.785  49.147  16.422  1.00  4.720          O  
ATOM   1478  CB  LEU A  88      13.875  50.314  15.935  1.00  6.370          C  
ATOM   1479  CG  LEU A  88      15.345  49.816  15.927  1.00  6.370          C  
ATOM   1480  CD1 LEU A  88      16.283  50.921  16.407  1.00  6.370          C  
ATOM   1481  CD2 LEU A  88      15.474  48.638  16.841  1.00  6.370          C  
ATOM   1482  H   LEU A  88      13.803  50.094  13.431  1.00  5.410          H  
ATOM   1483  HA  LEU A  88      13.000  48.383  15.592  1.00  5.480          H  
ATOM   1484 1HB  LEU A  88      13.850  51.273  15.428  1.00  7.650          H  
ATOM   1485 2HB  LEU A  88      13.575  50.450  16.954  1.00  7.650          H  
ATOM   1486  HG  LEU A  88      15.629  49.531  14.918  1.00  7.650          H  
ATOM   1487 1HD1 LEU A  88      17.300  50.556  16.409  1.00  7.650          H  
ATOM   1488 2HD1 LEU A  88      16.204  51.779  15.741  1.00  7.650          H  
ATOM   1489 3HD1 LEU A  88      16.038  51.212  17.387  1.00  7.650          H  
ATOM   1490 1HD2 LEU A  88      16.492  48.301  16.855  1.00  7.650          H  
ATOM   1491 2HD2 LEU A  88      15.195  48.949  17.812  1.00  7.650          H  
ATOM   1492 3HD2 LEU A  88      14.849  47.819  16.533  1.00  7.650          H  
ATOM   1493  N   GLU A  89      10.877  50.821  14.913  1.00  4.860          N  
ATOM   1494  CA  GLU A  89       9.495  51.205  15.158  1.00  5.030          C  
ATOM   1495  C   GLU A  89       8.573  50.055  14.774  1.00  4.980          C  
ATOM   1496  O   GLU A  89       7.584  49.793  15.476  1.00  5.080          O  
ATOM   1497  CB  GLU A  89       9.126  52.492  14.440  1.00  6.970          C  
ATOM   1498  CG  GLU A  89       7.678  52.965  14.713  1.00  6.970          C  
ATOM   1499  CD  GLU A  89       7.402  54.318  14.168  1.00  6.970          C  
ATOM   1500  OE1 GLU A  89       8.212  54.793  13.428  1.00  6.970          O  
ATOM   1501  OE2 GLU A  89       6.402  54.896  14.529  1.00  6.970          O  
ATOM   1502  H   GLU A  89      11.440  51.360  14.251  1.00  5.830          H  
ATOM   1503  HA  GLU A  89       9.378  51.388  16.225  1.00  6.040          H  
ATOM   1504 1HB  GLU A  89       9.808  53.283  14.756  1.00  8.370          H  
ATOM   1505 2HB  GLU A  89       9.278  52.349  13.389  1.00  8.370          H  
ATOM   1506 1HG  GLU A  89       6.987  52.260  14.247  1.00  8.370          H  
ATOM   1507 2HG  GLU A  89       7.493  52.956  15.784  1.00  8.370          H  
ATOM   1508  N   LEU A  90       8.867  49.365  13.659  1.00  4.850          N  
ATOM   1509  CA  LEU A  90       8.045  48.229  13.316  1.00  4.820          C  
ATOM   1510  C   LEU A  90       8.164  47.141  14.348  1.00  4.690          C  
ATOM   1511  O   LEU A  90       7.151  46.616  14.785  1.00  4.750          O  
ATOM   1512  CB  LEU A  90       8.415  47.606  11.983  1.00  6.760          C  
ATOM   1513  CG  LEU A  90       8.088  48.350  10.737  1.00  6.760          C  
ATOM   1514  CD1 LEU A  90       8.705  47.612   9.623  1.00  6.760          C  
ATOM   1515  CD2 LEU A  90       6.557  48.456  10.551  1.00  6.760          C  
ATOM   1516  H   LEU A  90       9.651  49.646  13.060  1.00  5.820          H  
ATOM   1517  HA  LEU A  90       7.016  48.555  13.291  1.00  5.780          H  
ATOM   1518 1HB  LEU A  90       9.495  47.449  11.986  1.00  8.110          H  
ATOM   1519 2HB  LEU A  90       7.937  46.638  11.917  1.00  8.110          H  
ATOM   1520  HG  LEU A  90       8.523  49.334  10.755  1.00  8.110          H  
ATOM   1521 1HD1 LEU A  90       8.471  48.127   8.717  1.00  8.110          H  
ATOM   1522 2HD1 LEU A  90       9.779  47.568   9.768  1.00  8.110          H  
ATOM   1523 3HD1 LEU A  90       8.313  46.615   9.580  1.00  8.110          H  
ATOM   1524 1HD2 LEU A  90       6.358  48.957   9.617  1.00  8.110          H  
ATOM   1525 2HD2 LEU A  90       6.118  47.479  10.525  1.00  8.110          H  
ATOM   1526 3HD2 LEU A  90       6.107  49.020  11.357  1.00  8.110          H  
ATOM   1527  N   ARG A  91       9.364  46.842  14.849  1.00  4.550          N  
ATOM   1528  CA  ARG A  91       9.430  45.774  15.834  1.00  4.460          C  
ATOM   1529  C   ARG A  91       8.523  46.105  17.023  1.00  4.600          C  
ATOM   1530  O   ARG A  91       7.856  45.216  17.562  1.00  4.590          O  
ATOM   1531  CB  ARG A  91      10.845  45.494  16.307  1.00  6.280          C  
ATOM   1532  CG  ARG A  91      10.916  44.266  17.211  1.00  6.280          C  
ATOM   1533  CD  ARG A  91      12.272  43.916  17.657  1.00  6.280          C  
ATOM   1534  NE  ARG A  91      12.236  42.698  18.474  1.00  6.280          N  
ATOM   1535  CZ  ARG A  91      11.994  42.638  19.811  1.00  6.280          C  
ATOM   1536  NH1 ARG A  91      11.777  43.734  20.512  1.00  6.280          N  
ATOM   1537  NH2 ARG A  91      11.971  41.461  20.418  1.00  6.280          N  
ATOM   1538  H   ARG A  91      10.216  47.286  14.490  1.00  5.460          H  
ATOM   1539  HA  ARG A  91       9.060  44.861  15.368  1.00  5.350          H  
ATOM   1540 1HB  ARG A  91      11.497  45.336  15.447  1.00  7.540          H  
ATOM   1541 2HB  ARG A  91      11.226  46.358  16.859  1.00  7.540          H  
ATOM   1542 1HG  ARG A  91      10.301  44.426  18.095  1.00  7.540          H  
ATOM   1543 2HG  ARG A  91      10.528  43.416  16.655  1.00  7.540          H  
ATOM   1544 1HD  ARG A  91      12.896  43.721  16.785  1.00  7.540          H  
ATOM   1545 2HD  ARG A  91      12.706  44.728  18.240  1.00  7.540          H  
ATOM   1546  HE  ARG A  91      12.394  41.821  17.995  1.00  7.540          H  
ATOM   1547 1HH1 ARG A  91      11.789  44.637  20.065  1.00  7.540          H  
ATOM   1548 2HH1 ARG A  91      11.603  43.672  21.506  1.00  7.540          H  
ATOM   1549 1HH2 ARG A  91      12.131  40.615  19.891  1.00  7.540          H  
ATOM   1550 2HH2 ARG A  91      11.793  41.406  21.409  1.00  7.540          H  
ATOM   1551  N   ARG A  92       8.522  47.374  17.456  1.00  4.750          N  
ATOM   1552  CA  ARG A  92       7.656  47.796  18.548  1.00  4.920          C  
ATOM   1553  C   ARG A  92       6.164  47.680  18.200  1.00  5.020          C  
ATOM   1554  O   ARG A  92       5.361  47.304  19.058  1.00  5.080          O  
ATOM   1555  CB  ARG A  92       7.964  49.226  18.974  1.00  6.820          C  
ATOM   1556  CG  ARG A  92       7.068  49.777  20.101  1.00  6.820          C  
ATOM   1557  CD  ARG A  92       7.265  49.027  21.375  1.00  6.820          C  
ATOM   1558  NE  ARG A  92       6.409  49.504  22.425  1.00  6.820          N  
ATOM   1559  CZ  ARG A  92       5.143  49.089  22.673  1.00  6.820          C  
ATOM   1560  NH1 ARG A  92       4.542  48.164  21.915  1.00  6.820          N  
ATOM   1561  NH2 ARG A  92       4.497  49.626  23.697  1.00  6.820          N  
ATOM   1562  H   ARG A  92       9.162  48.048  17.016  1.00  5.700          H  
ATOM   1563  HA  ARG A  92       7.864  47.135  19.384  1.00  5.900          H  
ATOM   1564 1HB  ARG A  92       9.003  49.291  19.307  1.00  8.180          H  
ATOM   1565 2HB  ARG A  92       7.862  49.890  18.115  1.00  8.180          H  
ATOM   1566 1HG  ARG A  92       7.334  50.822  20.288  1.00  8.180          H  
ATOM   1567 2HG  ARG A  92       6.018  49.730  19.820  1.00  8.180          H  
ATOM   1568 1HD  ARG A  92       7.054  47.976  21.242  1.00  8.180          H  
ATOM   1569 2HD  ARG A  92       8.296  49.141  21.700  1.00  8.180          H  
ATOM   1570  HE  ARG A  92       6.798  50.250  23.037  1.00  8.180          H  
ATOM   1571 1HH1 ARG A  92       5.009  47.748  21.094  1.00  8.180          H  
ATOM   1572 2HH1 ARG A  92       3.598  47.876  22.127  1.00  8.180          H  
ATOM   1573 1HH2 ARG A  92       4.962  50.333  24.270  1.00  8.180          H  
ATOM   1574 2HH2 ARG A  92       3.555  49.345  23.914  1.00  8.180          H  
ATOM   1575  N   THR A  93       5.806  48.037  16.957  1.00  5.050          N  
ATOM   1576  CA  THR A  93       4.437  47.981  16.428  1.00  5.160          C  
ATOM   1577  C   THR A  93       3.930  46.532  16.330  1.00  5.050          C  
ATOM   1578  O   THR A  93       2.767  46.242  16.622  1.00  5.110          O  
ATOM   1579  CB  THR A  93       4.375  48.636  15.023  1.00  7.180          C  
ATOM   1580  OG1 THR A  93       4.806  50.007  15.118  1.00  7.180          O  
ATOM   1581  CG2 THR A  93       2.932  48.600  14.452  1.00  7.180          C  
ATOM   1582  H   THR A  93       6.535  48.416  16.348  1.00  6.060          H  
ATOM   1583  HA  THR A  93       3.783  48.528  17.106  1.00  6.190          H  
ATOM   1584  HB  THR A  93       5.030  48.100  14.350  1.00  8.620          H  
ATOM   1585  HG1 THR A  93       5.770  50.026  15.338  1.00  8.620          H  
ATOM   1586 1HG2 THR A  93       2.922  49.069  13.468  1.00  8.620          H  
ATOM   1587 2HG2 THR A  93       2.591  47.573  14.360  1.00  8.620          H  
ATOM   1588 3HG2 THR A  93       2.261  49.143  15.118  1.00  8.620          H  
ATOM   1589  N   ILE A  94       4.805  45.654  15.841  1.00  4.890          N  
ATOM   1590  CA  ILE A  94       4.566  44.231  15.643  1.00  4.790          C  
ATOM   1591  C   ILE A  94       4.441  43.503  16.972  1.00  4.770          C  
ATOM   1592  O   ILE A  94       3.590  42.617  17.126  1.00  4.820          O  
ATOM   1593  CB  ILE A  94       5.674  43.606  14.767  1.00  6.750          C  
ATOM   1594  CG1 ILE A  94       5.558  44.211  13.320  1.00  6.750          C  
ATOM   1595  CG2 ILE A  94       5.561  42.049  14.767  1.00  6.750          C  
ATOM   1596  CD1 ILE A  94       6.734  43.947  12.417  1.00  6.750          C  
ATOM   1597  H   ILE A  94       5.715  46.023  15.597  1.00  5.870          H  
ATOM   1598  HA  ILE A  94       3.624  44.120  15.112  1.00  5.750          H  
ATOM   1599  HB  ILE A  94       6.647  43.896  15.163  1.00  8.100          H  
ATOM   1600 1HG1 ILE A  94       4.662  43.816  12.845  1.00  8.100          H  
ATOM   1601 2HG1 ILE A  94       5.447  45.291  13.412  1.00  8.100          H  
ATOM   1602 1HG2 ILE A  94       6.338  41.625  14.157  1.00  8.100          H  
ATOM   1603 2HG2 ILE A  94       5.666  41.657  15.778  1.00  8.100          H  
ATOM   1604 3HG2 ILE A  94       4.589  41.756  14.368  1.00  8.100          H  
ATOM   1605 1HD1 ILE A  94       6.561  44.417  11.463  1.00  8.100          H  
ATOM   1606 2HD1 ILE A  94       7.639  44.362  12.865  1.00  8.100          H  
ATOM   1607 3HD1 ILE A  94       6.852  42.892  12.270  1.00  8.100          H  
ATOM   1608  N   ALA A  95       5.344  43.761  17.909  1.00  4.740          N  
ATOM   1609  CA  ALA A  95       5.192  43.121  19.190  1.00  4.760          C  
ATOM   1610  C   ALA A  95       3.822  43.524  19.718  1.00  4.920          C  
ATOM   1611  O   ALA A  95       3.484  44.702  19.727  1.00  4.690          O  
ATOM   1612  CB  ALA A  95       6.301  43.542  20.134  1.00  6.660          C  
ATOM   1613  H   ALA A  95       6.109  44.416  17.743  1.00  5.690          H  
ATOM   1614  HA  ALA A  95       5.216  42.041  19.056  1.00  5.710          H  
ATOM   1615 1HB  ALA A  95       6.163  43.060  21.101  1.00  7.990          H  
ATOM   1616 2HB  ALA A  95       7.264  43.250  19.710  1.00  7.990          H  
ATOM   1617 3HB  ALA A  95       6.270  44.628  20.255  1.00  7.990          H  
ATOM   1618  N   HIS A  96       3.048  42.555  20.189  1.00  5.490          N  
ATOM   1619  CA  HIS A  96       1.701  42.781  20.725  1.00  5.700          C  
ATOM   1620  C   HIS A  96       0.679  43.268  19.666  1.00  5.720          C  
ATOM   1621  O   HIS A  96      -0.430  43.679  20.023  1.00  6.020          O  
ATOM   1622  CB  HIS A  96       1.753  43.791  21.881  1.00  7.900          C  
ATOM   1623  CG  HIS A  96       2.781  43.447  22.920  1.00  7.900          C  
ATOM   1624  ND1 HIS A  96       2.668  42.354  23.757  1.00  7.900          N  
ATOM   1625  CD2 HIS A  96       3.951  44.047  23.235  1.00  7.900          C  
ATOM   1626  CE1 HIS A  96       3.730  42.303  24.545  1.00  7.900          C  
ATOM   1627  NE2 HIS A  96       4.521  43.317  24.247  1.00  7.900          N  
ATOM   1628  H   HIS A  96       3.397  41.609  20.155  1.00  6.590          H  
ATOM   1629  HA  HIS A  96       1.324  41.842  21.125  1.00  6.840          H  
ATOM   1630 1HB  HIS A  96       1.932  44.798  21.517  1.00  9.480          H  
ATOM   1631 2HB  HIS A  96       0.783  43.806  22.374  1.00  9.480          H  
ATOM   1632  HD1 HIS A  96       1.811  41.888  23.980  1.00  9.480          H  
ATOM   1633  HD2 HIS A  96       4.458  44.930  22.837  1.00  9.480          H  
ATOM   1634  HE1 HIS A  96       3.834  41.509  25.285  1.00  9.480          H  
ATOM   1635  N   GLY A  97       1.013  43.152  18.375  1.00  5.550          N  
ATOM   1636  CA  GLY A  97       0.104  43.517  17.295  1.00  5.610          C  
ATOM   1637  C   GLY A  97      -0.816  42.344  16.968  1.00  5.630          C  
ATOM   1638  O   GLY A  97      -0.856  41.352  17.703  1.00  5.590          O  
ATOM   1639  H   GLY A  97       1.953  42.837  18.122  1.00  6.660          H  
ATOM   1640 1HA  GLY A  97      -0.482  44.390  17.581  1.00  6.730          H  
ATOM   1641 2HA  GLY A  97       0.685  43.795  16.413  1.00  6.730          H  
ATOM   1642  N   ALA A  98      -1.595  42.447  15.889  1.00  5.730          N  
ATOM   1643  CA  ALA A  98      -2.518  41.366  15.550  1.00  5.810          C  
ATOM   1644  C   ALA A  98      -1.913  40.411  14.530  1.00  5.650          C  
ATOM   1645  O   ALA A  98      -1.070  40.797  13.714  1.00  5.560          O  
ATOM   1646  CB  ALA A  98      -3.823  41.934  15.018  1.00  8.100          C  
ATOM   1647  H   ALA A  98      -1.555  43.280  15.284  1.00  6.880          H  
ATOM   1648  HA  ALA A  98      -2.727  40.796  16.455  1.00  6.970          H  
ATOM   1649 1HB  ALA A  98      -4.500  41.126  14.785  1.00  9.720          H  
ATOM   1650 2HB  ALA A  98      -4.278  42.587  15.762  1.00  9.720          H  
ATOM   1651 3HB  ALA A  98      -3.624  42.497  14.137  1.00  9.720          H  
ATOM   1652  N   ALA A  99      -2.359  39.163  14.572  1.00  5.650          N  
ATOM   1653  CA  ALA A  99      -1.968  38.185  13.573  1.00  5.560          C  
ATOM   1654  C   ALA A  99      -3.121  37.234  13.373  1.00  5.730          C  
ATOM   1655  O   ALA A  99      -3.714  36.720  14.326  1.00  5.770          O  
ATOM   1656  CB  ALA A  99      -0.712  37.427  13.966  1.00  7.820          C  
ATOM   1657  H   ALA A  99      -3.015  38.887  15.291  1.00  6.780          H  
ATOM   1658  HA  ALA A  99      -1.788  38.703  12.638  1.00  6.670          H  
ATOM   1659 1HB  ALA A  99      -0.463  36.712  13.177  1.00  9.380          H  
ATOM   1660 2HB  ALA A  99       0.106  38.135  14.087  1.00  9.380          H  
ATOM   1661 3HB  ALA A  99      -0.886  36.896  14.897  1.00  9.380          H  
ATOM   1662  N   LEU A 100      -3.410  37.004  12.115  1.00  5.860          N  
ATOM   1663  CA  LEU A 100      -4.484  36.172  11.658  1.00  6.060          C  
ATOM   1664  C   LEU A 100      -3.906  35.135  10.731  1.00  6.010          C  
ATOM   1665  O   LEU A 100      -3.576  35.450   9.585  1.00  6.070          O  
ATOM   1666  CB  LEU A 100      -5.469  37.050  10.883  1.00  8.400          C  
ATOM   1667  CG  LEU A 100      -6.283  38.088  11.687  1.00  8.400          C  
ATOM   1668  CD1 LEU A 100      -5.498  39.463  11.791  1.00  8.400          C  
ATOM   1669  CD2 LEU A 100      -7.623  38.265  11.002  1.00  8.400          C  
ATOM   1670  H   LEU A 100      -2.850  37.479  11.409  1.00  7.030          H  
ATOM   1671  HA  LEU A 100      -4.963  35.684  12.505  1.00  7.270          H  
ATOM   1672 1HB  LEU A 100      -4.896  37.603  10.149  1.00 10.080          H  
ATOM   1673 2HB  LEU A 100      -6.137  36.426  10.359  1.00 10.080          H  
ATOM   1674  HG  LEU A 100      -6.445  37.720  12.704  1.00 10.080          H  
ATOM   1675 1HD1 LEU A 100      -6.096  40.173  12.353  1.00 10.080          H  
ATOM   1676 2HD1 LEU A 100      -4.559  39.345  12.288  1.00 10.080          H  
ATOM   1677 3HD1 LEU A 100      -5.317  39.853  10.807  1.00 10.080          H  
ATOM   1678 1HD2 LEU A 100      -8.209  38.965  11.566  1.00 10.080          H  
ATOM   1679 2HD2 LEU A 100      -7.482  38.634   9.992  1.00 10.080          H  
ATOM   1680 3HD2 LEU A 100      -8.143  37.311  10.967  1.00 10.080          H  
ATOM   1681  N   LEU A 101      -3.756  33.908  11.201  1.00  5.920          N  
ATOM   1682  CA  LEU A 101      -3.110  32.937  10.341  1.00  5.900          C  
ATOM   1683  C   LEU A 101      -4.071  31.874   9.833  1.00  6.120          C  
ATOM   1684  O   LEU A 101      -4.931  31.391  10.573  1.00  6.190          O  
ATOM   1685  CB  LEU A 101      -1.925  32.304  11.092  1.00  8.270          C  
ATOM   1686  CG  LEU A 101      -0.815  33.319  11.650  1.00  8.270          C  
ATOM   1687  CD1 LEU A 101       0.262  32.529  12.431  1.00  8.270          C  
ATOM   1688  CD2 LEU A 101      -0.164  34.111  10.500  1.00  8.270          C  
ATOM   1689  H   LEU A 101      -4.060  33.666  12.136  1.00  7.100          H  
ATOM   1690  HA  LEU A 101      -2.730  33.444   9.464  1.00  7.080          H  
ATOM   1691 1HB  LEU A 101      -2.313  31.734  11.934  1.00  9.920          H  
ATOM   1692 2HB  LEU A 101      -1.434  31.607  10.416  1.00  9.920          H  
ATOM   1693  HG  LEU A 101      -1.285  34.019  12.343  1.00  9.920          H  
ATOM   1694 1HD1 LEU A 101       1.009  33.215  12.835  1.00  9.920          H  
ATOM   1695 2HD1 LEU A 101      -0.208  31.991  13.254  1.00  9.920          H  
ATOM   1696 3HD1 LEU A 101       0.755  31.815  11.772  1.00  9.920          H  
ATOM   1697 1HD2 LEU A 101       0.579  34.781  10.917  1.00  9.920          H  
ATOM   1698 2HD2 LEU A 101       0.322  33.418   9.812  1.00  9.920          H  
ATOM   1699 3HD2 LEU A 101      -0.908  34.696   9.964  1.00  9.920          H  
ATOM   1700  N   ASP A 102      -3.834  31.472   8.585  1.00  6.250          N  
ATOM   1701  CA  ASP A 102      -4.516  30.416   7.851  1.00  6.490          C  
ATOM   1702  C   ASP A 102      -6.001  30.661   7.738  1.00  6.750          C  
ATOM   1703  O   ASP A 102      -6.828  29.808   8.072  1.00  6.860          O  
ATOM   1704  CB  ASP A 102      -4.184  29.087   8.484  1.00  8.990          C  
ATOM   1705  CG  ASP A 102      -2.689  28.935   8.446  1.00  8.990          C  
ATOM   1706  OD1 ASP A 102      -2.093  29.305   7.446  1.00  8.990          O  
ATOM   1707  OD2 ASP A 102      -2.114  28.513   9.418  1.00  8.990          O  
ATOM   1708  H   ASP A 102      -3.153  32.005   8.058  1.00  7.500          H  
ATOM   1709  HA  ASP A 102      -4.111  30.408   6.840  1.00  7.790          H  
ATOM   1710 1HB  ASP A 102      -4.543  29.050   9.513  1.00 10.790          H  
ATOM   1711 2HB  ASP A 102      -4.655  28.275   7.923  1.00 10.790          H  
ATOM   1712  N   LEU A 103      -6.331  31.849   7.247  1.00  6.860          N  
ATOM   1713  CA  LEU A 103      -7.727  32.231   7.113  1.00  7.130          C  
ATOM   1714  C   LEU A 103      -8.408  31.536   5.943  1.00  7.430          C  
ATOM   1715  O   LEU A 103      -7.811  31.283   4.886  1.00  7.490          O  
ATOM   1716  CB  LEU A 103      -7.893  33.742   6.915  1.00  9.870          C  
ATOM   1717  CG  LEU A 103      -7.383  34.682   8.026  1.00  9.870          C  
ATOM   1718  CD1 LEU A 103      -7.695  36.131   7.578  1.00  9.870          C  
ATOM   1719  CD2 LEU A 103      -8.015  34.302   9.384  1.00  9.870          C  
ATOM   1720  H   LEU A 103      -5.557  32.470   6.989  1.00  8.230          H  
ATOM   1721  HA  LEU A 103      -8.260  31.919   8.010  1.00  8.560          H  
ATOM   1722 1HB  LEU A 103      -7.390  34.012   6.002  1.00 11.850          H  
ATOM   1723 2HB  LEU A 103      -8.956  33.948   6.785  1.00 11.850          H  
ATOM   1724  HG  LEU A 103      -6.293  34.601   8.113  1.00 11.850          H  
ATOM   1725 1HD1 LEU A 103      -7.330  36.836   8.312  1.00 11.850          H  
ATOM   1726 2HD1 LEU A 103      -7.214  36.324   6.625  1.00 11.850          H  
ATOM   1727 3HD1 LEU A 103      -8.762  36.260   7.465  1.00 11.850          H  
ATOM   1728 1HD2 LEU A 103      -7.677  34.956  10.160  1.00 11.850          H  
ATOM   1729 2HD2 LEU A 103      -9.084  34.360   9.321  1.00 11.850          H  
ATOM   1730 3HD2 LEU A 103      -7.731  33.287   9.651  1.00 11.850          H  
ATOM   1731  N   GLU A 104      -9.699  31.265   6.146  1.00  7.630          N  
ATOM   1732  CA  GLU A 104     -10.598  30.628   5.184  1.00  7.920          C  
ATOM   1733  C   GLU A 104     -11.219  31.560   4.141  1.00  8.210          C  
ATOM   1734  O   GLU A 104     -11.979  31.104   3.286  1.00  8.690          O  
ATOM   1735  CB  GLU A 104     -11.742  29.953   5.947  1.00 10.970          C  
ATOM   1736  CG  GLU A 104     -12.776  30.942   6.520  1.00 10.970          C  
ATOM   1737  CD  GLU A 104     -12.369  31.568   7.817  1.00 10.970          C  
ATOM   1738  OE1 GLU A 104     -11.339  31.196   8.340  1.00 10.970          O  
ATOM   1739  OE2 GLU A 104     -13.044  32.473   8.248  1.00 10.970          O  
ATOM   1740  H   GLU A 104     -10.098  31.479   7.069  1.00  9.160          H  
ATOM   1741  HA  GLU A 104     -10.026  29.866   4.655  1.00  9.500          H  
ATOM   1742 1HB  GLU A 104     -12.267  29.269   5.281  1.00 13.170          H  
ATOM   1743 2HB  GLU A 104     -11.336  29.363   6.769  1.00 13.170          H  
ATOM   1744 1HG  GLU A 104     -13.002  31.717   5.809  1.00 13.170          H  
ATOM   1745 2HG  GLU A 104     -13.698  30.388   6.686  1.00 13.170          H  
ATOM   1746  N   GLN A 105     -10.985  32.861   4.264  1.00  7.950          N  
ATOM   1747  CA  GLN A 105     -11.642  33.817   3.383  1.00  8.190          C  
ATOM   1748  C   GLN A 105     -10.969  33.945   2.031  1.00  8.280          C  
ATOM   1749  O   GLN A 105      -9.750  33.835   1.908  1.00  8.070          O  
ATOM   1750  CB  GLN A 105     -11.712  35.185   4.050  1.00 11.370          C  
ATOM   1751  CG  GLN A 105     -12.513  35.207   5.334  1.00 11.370          C  
ATOM   1752  CD  GLN A 105     -13.966  34.845   5.154  1.00 11.370          C  
ATOM   1753  OE1 GLN A 105     -14.597  35.303   4.198  1.00 11.370          O  
ATOM   1754  NE2 GLN A 105     -14.517  34.029   6.051  1.00 11.370          N  
ATOM   1755  H   GLN A 105     -10.340  33.165   4.976  1.00  9.540          H  
ATOM   1756  HA  GLN A 105     -12.659  33.467   3.206  1.00  9.830          H  
ATOM   1757 1HB  GLN A 105     -10.703  35.525   4.283  1.00 13.640          H  
ATOM   1758 2HB  GLN A 105     -12.145  35.911   3.361  1.00 13.640          H  
ATOM   1759 1HG  GLN A 105     -12.076  34.486   6.022  1.00 13.640          H  
ATOM   1760 2HG  GLN A 105     -12.471  36.208   5.749  1.00 13.640          H  
ATOM   1761 1HE2 GLN A 105     -15.476  33.764   5.962  1.00 13.640          H  
ATOM   1762 2HE2 GLN A 105     -13.970  33.637   6.837  1.00 13.640          H  
ATOM   1763  N   THR A 106     -11.792  34.222   1.016  1.00  8.610          N  
ATOM   1764  CA  THR A 106     -11.327  34.413  -0.348  1.00  8.760          C  
ATOM   1765  C   THR A 106     -11.635  35.781  -0.948  1.00  8.890          C  
ATOM   1766  O   THR A 106     -11.367  36.011  -2.127  1.00  9.030          O  
ATOM   1767  CB  THR A 106     -11.915  33.335  -1.268  1.00 12.200          C  
ATOM   1768  OG1 THR A 106     -13.351  33.416  -1.235  1.00 12.200          O  
ATOM   1769  CG2 THR A 106     -11.469  31.961  -0.792  1.00 12.200          C  
ATOM   1770  H   THR A 106     -12.788  34.278   1.187  1.00 10.330          H  
ATOM   1771  HA  THR A 106     -10.251  34.303  -0.342  1.00 10.510          H  
ATOM   1772  HB  THR A 106     -11.569  33.500  -2.289  1.00 14.640          H  
ATOM   1773  HG1 THR A 106     -13.717  32.886  -1.953  1.00 14.640          H  
ATOM   1774 1HG2 THR A 106     -11.885  31.199  -1.445  1.00 14.640          H  
ATOM   1775 2HG2 THR A 106     -10.383  31.908  -0.816  1.00 14.640          H  
ATOM   1776 3HG2 THR A 106     -11.815  31.788   0.227  1.00 14.640          H  
ATOM   1777  N   THR A 107     -12.211  36.696  -0.175  1.00  8.880          N  
ATOM   1778  CA  THR A 107     -12.512  38.008  -0.729  1.00  9.010          C  
ATOM   1779  C   THR A 107     -11.895  39.048   0.181  1.00  8.780          C  
ATOM   1780  O   THR A 107     -11.675  38.788   1.373  1.00  8.600          O  
ATOM   1781  CB  THR A 107     -14.034  38.257  -0.834  1.00 12.560          C  
ATOM   1782  OG1 THR A 107     -14.623  38.359   0.493  1.00 12.560          O  
ATOM   1783  CG2 THR A 107     -14.683  37.089  -1.568  1.00 12.560          C  
ATOM   1784  H   THR A 107     -12.436  36.497   0.785  1.00 10.660          H  
ATOM   1785  HA  THR A 107     -12.063  38.103  -1.718  1.00 10.810          H  
ATOM   1786  HB  THR A 107     -14.221  39.162  -1.394  1.00 15.070          H  
ATOM   1787  HG1 THR A 107     -15.565  38.569   0.397  1.00 15.070          H  
ATOM   1788 1HG2 THR A 107     -15.753  37.263  -1.654  1.00 15.070          H  
ATOM   1789 2HG2 THR A 107     -14.246  37.004  -2.565  1.00 15.070          H  
ATOM   1790 3HG2 THR A 107     -14.516  36.162  -1.023  1.00 15.070          H  
ATOM   1791  N   LEU A 108     -11.653  40.253  -0.343  1.00  8.810          N  
ATOM   1792  CA  LEU A 108     -11.057  41.241   0.527  1.00  8.600          C  
ATOM   1793  C   LEU A 108     -11.997  41.658   1.660  1.00  8.650          C  
ATOM   1794  O   LEU A 108     -11.494  41.847   2.760  1.00  8.420          O  
ATOM   1795  CB  LEU A 108     -10.497  42.458  -0.244  1.00 12.120          C  
ATOM   1796  CG  LEU A 108      -9.796  43.570   0.629  1.00 12.120          C  
ATOM   1797  CD1 LEU A 108      -8.557  42.984   1.365  1.00 12.120          C  
ATOM   1798  CD2 LEU A 108      -9.398  44.744  -0.269  1.00 12.120          C  
ATOM   1799  H   LEU A 108     -11.847  40.445  -1.316  1.00 10.570          H  
ATOM   1800  HA  LEU A 108     -10.199  40.761   0.986  1.00 10.320          H  
ATOM   1801 1HB  LEU A 108      -9.741  42.084  -0.935  1.00 14.550          H  
ATOM   1802 2HB  LEU A 108     -11.256  42.932  -0.829  1.00 14.550          H  
ATOM   1803  HG  LEU A 108     -10.482  43.921   1.385  1.00 14.550          H  
ATOM   1804 1HD1 LEU A 108      -8.097  43.770   1.966  1.00 14.550          H  
ATOM   1805 2HD1 LEU A 108      -8.850  42.174   2.023  1.00 14.550          H  
ATOM   1806 3HD1 LEU A 108      -7.835  42.615   0.636  1.00 14.550          H  
ATOM   1807 1HD2 LEU A 108      -8.929  45.524   0.338  1.00 14.550          H  
ATOM   1808 2HD2 LEU A 108      -8.697  44.409  -1.031  1.00 14.550          H  
ATOM   1809 3HD2 LEU A 108     -10.288  45.152  -0.750  1.00 14.550          H  
ATOM   1810  N   PRO A 109     -13.318  41.941   1.449  1.00  8.950          N  
ATOM   1811  CA  PRO A 109     -14.260  42.235   2.522  1.00  9.020          C  
ATOM   1812  C   PRO A 109     -14.212  41.189   3.621  1.00  8.860          C  
ATOM   1813  O   PRO A 109     -14.165  41.541   4.797  1.00  8.770          O  
ATOM   1814  CB  PRO A 109     -15.600  42.246   1.788  1.00 13.530          C  
ATOM   1815  CG  PRO A 109     -15.245  42.729   0.403  1.00 13.530          C  
ATOM   1816  CD  PRO A 109     -13.918  42.062   0.098  1.00 13.530          C  
ATOM   1817  HA  PRO A 109     -14.053  43.215   2.939  1.00 10.820          H  
ATOM   1818 1HB  PRO A 109     -16.049  41.243   1.799  1.00 16.240          H  
ATOM   1819 2HB  PRO A 109     -16.301  42.917   2.307  1.00 16.240          H  
ATOM   1820 1HG  PRO A 109     -16.036  42.450  -0.311  1.00 16.240          H  
ATOM   1821 2HG  PRO A 109     -15.183  43.827   0.391  1.00 16.240          H  
ATOM   1822 1HD  PRO A 109     -14.117  41.105  -0.335  1.00 16.240          H  
ATOM   1823 2HD  PRO A 109     -13.353  42.710  -0.551  1.00 16.240          H  
ATOM   1824  N   GLY A 110     -14.099  39.910   3.240  1.00  8.840          N  
ATOM   1825  CA  GLY A 110     -13.997  38.813   4.193  1.00  8.700          C  
ATOM   1826  C   GLY A 110     -12.839  39.063   5.140  1.00  8.360          C  
ATOM   1827  O   GLY A 110     -12.993  39.078   6.374  1.00  8.260          O  
ATOM   1828  H   GLY A 110     -14.154  39.645   2.255  1.00 10.610          H  
ATOM   1829 1HA  GLY A 110     -14.928  38.714   4.750  1.00 10.440          H  
ATOM   1830 2HA  GLY A 110     -13.840  37.881   3.649  1.00 10.440          H  
ATOM   1831  N   ILE A 111     -11.668  39.241   4.535  1.00  8.210          N  
ATOM   1832  CA  ILE A 111     -10.434  39.454   5.260  1.00  7.890          C  
ATOM   1833  C   ILE A 111     -10.535  40.729   6.091  1.00  7.850          C  
ATOM   1834  O   ILE A 111     -10.242  40.712   7.283  1.00  7.660          O  
ATOM   1835  CB  ILE A 111      -9.263  39.577   4.260  1.00 11.170          C  
ATOM   1836  CG1 ILE A 111      -9.061  38.218   3.548  1.00 11.170          C  
ATOM   1837  CG2 ILE A 111      -7.959  40.014   5.004  1.00 11.170          C  
ATOM   1838  CD1 ILE A 111      -8.187  38.282   2.304  1.00 11.170          C  
ATOM   1839  H   ILE A 111     -11.658  39.215   3.506  1.00  9.850          H  
ATOM   1840  HA  ILE A 111     -10.265  38.608   5.926  1.00  9.470          H  
ATOM   1841  HB  ILE A 111      -9.515  40.312   3.500  1.00 13.410          H  
ATOM   1842 1HG1 ILE A 111      -8.619  37.517   4.254  1.00 13.410          H  
ATOM   1843 2HG1 ILE A 111     -10.032  37.833   3.247  1.00 13.410          H  
ATOM   1844 1HG2 ILE A 111      -7.138  40.103   4.304  1.00 13.410          H  
ATOM   1845 2HG2 ILE A 111      -8.104  40.978   5.488  1.00 13.410          H  
ATOM   1846 3HG2 ILE A 111      -7.709  39.270   5.763  1.00 13.410          H  
ATOM   1847 1HD1 ILE A 111      -8.120  37.285   1.867  1.00 13.410          H  
ATOM   1848 2HD1 ILE A 111      -8.641  38.957   1.580  1.00 13.410          H  
ATOM   1849 3HD1 ILE A 111      -7.198  38.633   2.544  1.00 13.410          H  
ATOM   1850  N   ALA A 112     -10.990  41.835   5.493  1.00  8.030          N  
ATOM   1851  CA  ALA A 112     -11.068  43.100   6.213  1.00  8.020          C  
ATOM   1852  C   ALA A 112     -11.942  42.992   7.453  1.00  8.070          C  
ATOM   1853  O   ALA A 112     -11.586  43.539   8.498  1.00  7.930          O  
ATOM   1854  CB  ALA A 112     -11.607  44.187   5.307  1.00 11.230          C  
ATOM   1855  H   ALA A 112     -11.250  41.802   4.511  1.00  9.640          H  
ATOM   1856  HA  ALA A 112     -10.061  43.367   6.529  1.00  9.620          H  
ATOM   1857 1HB  ALA A 112     -11.635  45.135   5.838  1.00 13.480          H  
ATOM   1858 2HB  ALA A 112     -10.962  44.277   4.432  1.00 13.480          H  
ATOM   1859 3HB  ALA A 112     -12.614  43.916   4.992  1.00 13.480          H  
ATOM   1860  N   HIS A 113     -13.053  42.251   7.378  1.00  8.260          N  
ATOM   1861  CA  HIS A 113     -13.913  42.110   8.543  1.00  8.320          C  
ATOM   1862  C   HIS A 113     -13.197  41.336   9.636  1.00  8.070          C  
ATOM   1863  O   HIS A 113     -13.236  41.732  10.806  1.00  8.000          O  
ATOM   1864  CB  HIS A 113     -15.231  41.403   8.186  1.00 11.620          C  
ATOM   1865  CG  HIS A 113     -16.194  42.239   7.363  1.00 11.620          C  
ATOM   1866  ND1 HIS A 113     -16.709  43.434   7.811  1.00 11.620          N  
ATOM   1867  CD2 HIS A 113     -16.752  42.027   6.144  1.00 11.620          C  
ATOM   1868  CE1 HIS A 113     -17.514  43.937   6.889  1.00 11.620          C  
ATOM   1869  NE2 HIS A 113     -17.563  43.100   5.875  1.00 11.620          N  
ATOM   1870  H   HIS A 113     -13.346  41.852   6.480  1.00  9.910          H  
ATOM   1871  HA  HIS A 113     -14.163  43.079   8.943  1.00  9.980          H  
ATOM   1872 1HB  HIS A 113     -15.001  40.500   7.612  1.00 13.950          H  
ATOM   1873 2HB  HIS A 113     -15.735  41.092   9.098  1.00 13.950          H  
ATOM   1874  HD2 HIS A 113     -16.587  41.166   5.497  1.00 13.950          H  
ATOM   1875  HE1 HIS A 113     -18.058  44.878   6.961  1.00 13.950          H  
ATOM   1876  HE2 HIS A 113     -18.109  43.224   5.034  1.00 13.950          H  
ATOM   1877  N   LEU A 114     -12.500  40.258   9.273  1.00  7.930          N  
ATOM   1878  CA  LEU A 114     -11.784  39.492  10.281  1.00  7.690          C  
ATOM   1879  C   LEU A 114     -10.652  40.286  10.913  1.00  7.440          C  
ATOM   1880  O   LEU A 114     -10.428  40.199  12.130  1.00  7.330          O  
ATOM   1881  CB  LEU A 114     -11.223  38.217   9.660  1.00 10.860          C  
ATOM   1882  CG  LEU A 114     -12.244  37.151   9.245  1.00 10.860          C  
ATOM   1883  CD1 LEU A 114     -11.532  36.108   8.476  1.00 10.860          C  
ATOM   1884  CD2 LEU A 114     -12.898  36.523  10.476  1.00 10.860          C  
ATOM   1885  H   LEU A 114     -12.522  39.946   8.292  1.00  9.520          H  
ATOM   1886  HA  LEU A 114     -12.482  39.243  11.073  1.00  9.230          H  
ATOM   1887 1HB  LEU A 114     -10.659  38.498   8.767  1.00 13.030          H  
ATOM   1888 2HB  LEU A 114     -10.537  37.763  10.366  1.00 13.030          H  
ATOM   1889  HG  LEU A 114     -13.011  37.595   8.605  1.00 13.030          H  
ATOM   1890 1HD1 LEU A 114     -12.237  35.337   8.177  1.00 13.030          H  
ATOM   1891 2HD1 LEU A 114     -11.075  36.554   7.600  1.00 13.030          H  
ATOM   1892 3HD1 LEU A 114     -10.781  35.680   9.103  1.00 13.030          H  
ATOM   1893 1HD2 LEU A 114     -13.602  35.755  10.152  1.00 13.030          H  
ATOM   1894 2HD2 LEU A 114     -12.131  36.068  11.104  1.00 13.030          H  
ATOM   1895 3HD2 LEU A 114     -13.436  37.267  11.050  1.00 13.030          H  
ATOM   1896  N   VAL A 115      -9.942  41.066  10.097  1.00  7.380          N  
ATOM   1897  CA  VAL A 115      -8.817  41.854  10.573  1.00  7.160          C  
ATOM   1898  C   VAL A 115      -9.290  42.937  11.537  1.00  7.250          C  
ATOM   1899  O   VAL A 115      -8.702  43.119  12.608  1.00  7.090          O  
ATOM   1900  CB  VAL A 115      -8.031  42.443   9.371  1.00 10.110          C  
ATOM   1901  CG1 VAL A 115      -6.979  43.406   9.831  1.00 10.110          C  
ATOM   1902  CG2 VAL A 115      -7.346  41.327   8.613  1.00 10.110          C  
ATOM   1903  H   VAL A 115     -10.180  41.072   9.099  1.00  8.860          H  
ATOM   1904  HA  VAL A 115      -8.141  41.200  11.113  1.00  8.590          H  
ATOM   1905  HB  VAL A 115      -8.728  42.968   8.716  1.00 12.130          H  
ATOM   1906 1HG1 VAL A 115      -6.441  43.804   8.975  1.00 12.130          H  
ATOM   1907 2HG1 VAL A 115      -7.440  44.195  10.348  1.00 12.130          H  
ATOM   1908 3HG1 VAL A 115      -6.290  42.891  10.488  1.00 12.130          H  
ATOM   1909 1HG2 VAL A 115      -6.814  41.750   7.769  1.00 12.130          H  
ATOM   1910 2HG2 VAL A 115      -6.656  40.833   9.268  1.00 12.130          H  
ATOM   1911 3HG2 VAL A 115      -8.068  40.610   8.259  1.00 12.130          H  
ATOM   1912  N   VAL A 116     -10.350  43.656  11.174  1.00  7.510          N  
ATOM   1913  CA  VAL A 116     -10.846  44.706  12.042  1.00  7.620          C  
ATOM   1914  C   VAL A 116     -11.404  44.131  13.339  1.00  7.650          C  
ATOM   1915  O   VAL A 116     -11.134  44.690  14.405  1.00  7.570          O  
ATOM   1916  CB  VAL A 116     -11.841  45.609  11.308  1.00 10.620          C  
ATOM   1917  CG1 VAL A 116     -12.483  46.628  12.273  1.00 10.620          C  
ATOM   1918  CG2 VAL A 116     -11.076  46.314  10.228  1.00 10.620          C  
ATOM   1919  H   VAL A 116     -10.798  43.476  10.271  1.00  9.010          H  
ATOM   1920  HA  VAL A 116     -10.002  45.338  12.308  1.00  9.140          H  
ATOM   1921  HB  VAL A 116     -12.641  45.008  10.878  1.00 12.750          H  
ATOM   1922 1HG1 VAL A 116     -13.171  47.268  11.725  1.00 12.750          H  
ATOM   1923 2HG1 VAL A 116     -13.027  46.099  13.044  1.00 12.750          H  
ATOM   1924 3HG1 VAL A 116     -11.707  47.245  12.732  1.00 12.750          H  
ATOM   1925 1HG2 VAL A 116     -11.721  46.980   9.677  1.00 12.750          H  
ATOM   1926 2HG2 VAL A 116     -10.299  46.868  10.696  1.00 12.750          H  
ATOM   1927 3HG2 VAL A 116     -10.638  45.593   9.548  1.00 12.750          H  
ATOM   1928  N   GLU A 117     -12.182  43.040  13.279  1.00  7.760          N  
ATOM   1929  CA  GLU A 117     -12.694  42.468  14.517  1.00  7.800          C  
ATOM   1930  C   GLU A 117     -11.551  41.997  15.405  1.00  7.510          C  
ATOM   1931  O   GLU A 117     -11.619  42.162  16.625  1.00  7.500          O  
ATOM   1932  CB  GLU A 117     -13.666  41.326  14.231  1.00 10.900          C  
ATOM   1933  CG  GLU A 117     -15.022  41.778  13.704  1.00 10.900          C  
ATOM   1934  CD  GLU A 117     -15.816  42.492  14.763  1.00 10.900          C  
ATOM   1935  OE1 GLU A 117     -15.932  41.953  15.834  1.00 10.900          O  
ATOM   1936  OE2 GLU A 117     -16.300  43.570  14.517  1.00 10.900          O  
ATOM   1937  H   GLU A 117     -12.425  42.605  12.382  1.00  9.310          H  
ATOM   1938  HA  GLU A 117     -13.240  43.245  15.052  1.00  9.360          H  
ATOM   1939 1HB  GLU A 117     -13.225  40.660  13.484  1.00 13.080          H  
ATOM   1940 2HB  GLU A 117     -13.825  40.744  15.138  1.00 13.080          H  
ATOM   1941 1HG  GLU A 117     -14.865  42.453  12.862  1.00 13.080          H  
ATOM   1942 2HG  GLU A 117     -15.576  40.912  13.346  1.00 13.080          H  
ATOM   1943  N   THR A 118     -10.480  41.457  14.812  1.00  7.290          N  
ATOM   1944  CA  THR A 118      -9.331  41.016  15.587  1.00  7.010          C  
ATOM   1945  C   THR A 118      -8.710  42.202  16.324  1.00  6.930          C  
ATOM   1946  O   THR A 118      -8.424  42.096  17.523  1.00  6.860          O  
ATOM   1947  CB  THR A 118      -8.281  40.326  14.685  1.00  9.930          C  
ATOM   1948  OG1 THR A 118      -8.869  39.164  14.090  1.00  9.930          O  
ATOM   1949  CG2 THR A 118      -7.056  39.900  15.501  1.00  9.930          C  
ATOM   1950  H   THR A 118     -10.484  41.287  13.804  1.00  8.750          H  
ATOM   1951  HA  THR A 118      -9.670  40.294  16.326  1.00  8.410          H  
ATOM   1952  HB  THR A 118      -7.973  41.010  13.898  1.00 11.910          H  
ATOM   1953  HG1 THR A 118      -9.549  39.444  13.439  1.00 11.910          H  
ATOM   1954 1HG2 THR A 118      -6.341  39.408  14.843  1.00 11.910          H  
ATOM   1955 2HG2 THR A 118      -6.588  40.769  15.958  1.00 11.910          H  
ATOM   1956 3HG2 THR A 118      -7.364  39.207  16.280  1.00 11.910          H  
ATOM   1957  N   MET A 119      -8.517  43.334  15.623  1.00  6.980          N  
ATOM   1958  CA  MET A 119      -7.922  44.528  16.234  1.00  6.930          C  
ATOM   1959  C   MET A 119      -8.817  45.102  17.356  1.00  7.150          C  
ATOM   1960  O   MET A 119      -8.311  45.658  18.346  1.00  7.120          O  
ATOM   1961  CB  MET A 119      -7.627  45.585  15.166  1.00  9.720          C  
ATOM   1962  CG  MET A 119      -6.475  45.196  14.188  1.00  9.720          C  
ATOM   1963  SD  MET A 119      -5.933  46.542  13.073  1.00  9.720          S  
ATOM   1964  CE  MET A 119      -7.363  46.818  11.988  1.00  9.720          C  
ATOM   1965  H   MET A 119      -8.747  43.335  14.621  1.00  8.380          H  
ATOM   1966  HA  MET A 119      -6.974  44.241  16.685  1.00  8.320          H  
ATOM   1967 1HB  MET A 119      -8.532  45.756  14.583  1.00 11.670          H  
ATOM   1968 2HB  MET A 119      -7.359  46.522  15.651  1.00 11.670          H  
ATOM   1969 1HG  MET A 119      -5.611  44.881  14.777  1.00 11.670          H  
ATOM   1970 2HG  MET A 119      -6.781  44.352  13.580  1.00 11.670          H  
ATOM   1971 1HE  MET A 119      -7.128  47.602  11.270  1.00 11.670          H  
ATOM   1972 2HE  MET A 119      -7.601  45.931  11.476  1.00 11.670          H  
ATOM   1973 3HE  MET A 119      -8.225  47.117  12.574  1.00 11.670          H  
ATOM   1974  N   ILE A 120     -10.138  44.960  17.219  1.00  7.370          N  
ATOM   1975  CA  ILE A 120     -11.056  45.415  18.262  1.00  7.580          C  
ATOM   1976  C   ILE A 120     -10.974  44.502  19.498  1.00  7.540          C  
ATOM   1977  O   ILE A 120     -10.812  44.973  20.624  1.00  7.590          O  
ATOM   1978  CB  ILE A 120     -12.493  45.523  17.724  1.00 10.530          C  
ATOM   1979  CG1 ILE A 120     -12.534  46.654  16.663  1.00 10.530          C  
ATOM   1980  CG2 ILE A 120     -13.457  45.835  18.876  1.00 10.530          C  
ATOM   1981  CD1 ILE A 120     -13.774  46.676  15.817  1.00 10.530          C  
ATOM   1982  H   ILE A 120     -10.504  44.568  16.342  1.00  8.840          H  
ATOM   1983  HA  ILE A 120     -10.751  46.404  18.566  1.00  9.100          H  
ATOM   1984  HB  ILE A 120     -12.776  44.589  17.237  1.00 12.630          H  
ATOM   1985 1HG1 ILE A 120     -12.452  47.616  17.179  1.00 12.630          H  
ATOM   1986 2HG1 ILE A 120     -11.676  46.550  16.007  1.00 12.630          H  
ATOM   1987 1HG2 ILE A 120     -14.468  45.923  18.503  1.00 12.630          H  
ATOM   1988 2HG2 ILE A 120     -13.431  45.046  19.621  1.00 12.630          H  
ATOM   1989 3HG2 ILE A 120     -13.150  46.776  19.336  1.00 12.630          H  
ATOM   1990 1HD1 ILE A 120     -13.690  47.495  15.115  1.00 12.630          H  
ATOM   1991 2HD1 ILE A 120     -13.857  45.731  15.271  1.00 12.630          H  
ATOM   1992 3HD1 ILE A 120     -14.655  46.810  16.418  1.00 12.630          H  
ATOM   1993  N   VAL A 121     -11.035  43.188  19.285  1.00  7.450          N  
ATOM   1994  CA  VAL A 121     -10.958  42.183  20.351  1.00  7.390          C  
ATOM   1995  C   VAL A 121      -9.635  42.288  21.104  1.00  7.180          C  
ATOM   1996  O   VAL A 121      -9.575  42.100  22.321  1.00  7.220          O  
ATOM   1997  CB  VAL A 121     -11.166  40.762  19.787  1.00 10.370          C  
ATOM   1998  CG1 VAL A 121     -10.862  39.690  20.855  1.00 10.370          C  
ATOM   1999  CG2 VAL A 121     -12.620  40.630  19.330  1.00 10.370          C  
ATOM   2000  H   VAL A 121     -11.155  42.868  18.320  1.00  8.940          H  
ATOM   2001  HA  VAL A 121     -11.766  42.377  21.056  1.00  8.870          H  
ATOM   2002  HB  VAL A 121     -10.494  40.608  18.938  1.00 12.440          H  
ATOM   2003 1HG1 VAL A 121     -11.026  38.703  20.428  1.00 12.440          H  
ATOM   2004 2HG1 VAL A 121      -9.826  39.763  21.185  1.00 12.440          H  
ATOM   2005 3HG1 VAL A 121     -11.523  39.831  21.710  1.00 12.440          H  
ATOM   2006 1HG2 VAL A 121     -12.785  39.638  18.913  1.00 12.440          H  
ATOM   2007 2HG2 VAL A 121     -13.281  40.781  20.182  1.00 12.440          H  
ATOM   2008 3HG2 VAL A 121     -12.843  41.375  18.575  1.00 12.440          H  
ATOM   2009  N   SER A 122      -8.575  42.589  20.359  1.00  6.990          N  
ATOM   2010  CA  SER A 122      -7.211  42.727  20.839  1.00  6.790          C  
ATOM   2011  C   SER A 122      -6.973  44.065  21.557  1.00  6.880          C  
ATOM   2012  O   SER A 122      -5.851  44.343  21.986  1.00  6.740          O  
ATOM   2013  CB  SER A 122      -6.252  42.633  19.663  1.00  9.590          C  
ATOM   2014  OG  SER A 122      -6.327  41.379  19.036  1.00  9.590          O  
ATOM   2015  H   SER A 122      -8.704  42.682  19.351  1.00  8.390          H  
ATOM   2016  HA  SER A 122      -7.010  41.916  21.538  1.00  8.150          H  
ATOM   2017 1HB  SER A 122      -6.484  43.416  18.945  1.00 11.500          H  
ATOM   2018 2HB  SER A 122      -5.237  42.804  20.014  1.00 11.500          H  
ATOM   2019  HG  SER A 122      -7.183  41.390  18.560  1.00 11.500          H  
ATOM   2020  N   ASP A 123      -8.010  44.917  21.636  1.00  7.130          N  
ATOM   2021  CA  ASP A 123      -7.975  46.234  22.262  1.00  7.270          C  
ATOM   2022  C   ASP A 123      -6.932  47.159  21.649  1.00  7.150          C  
ATOM   2023  O   ASP A 123      -6.193  47.842  22.361  1.00  7.140          O  
ATOM   2024  CB  ASP A 123      -7.735  46.098  23.779  1.00 10.120          C  
ATOM   2025  CG  ASP A 123      -8.155  47.354  24.610  1.00 10.120          C  
ATOM   2026  OD1 ASP A 123      -9.023  48.077  24.162  1.00 10.120          O  
ATOM   2027  OD2 ASP A 123      -7.635  47.543  25.697  1.00 10.120          O  
ATOM   2028  H   ASP A 123      -8.916  44.651  21.244  1.00  8.560          H  
ATOM   2029  HA  ASP A 123      -8.955  46.692  22.115  1.00  8.720          H  
ATOM   2030 1HB  ASP A 123      -8.288  45.234  24.148  1.00 12.150          H  
ATOM   2031 2HB  ASP A 123      -6.676  45.903  23.957  1.00 12.150          H  
ATOM   2032  N   GLN A 124      -6.872  47.181  20.316  1.00  7.070          N  
ATOM   2033  CA  GLN A 124      -5.964  48.075  19.615  1.00  6.970          C  
ATOM   2034  C   GLN A 124      -6.764  49.258  19.075  1.00  7.190          C  
ATOM   2035  O   GLN A 124      -6.331  50.416  19.144  1.00  7.240          O  
ATOM   2036  CB  GLN A 124      -5.282  47.331  18.467  1.00  9.800          C  
ATOM   2037  CG  GLN A 124      -4.386  46.205  18.927  1.00  9.800          C  
ATOM   2038  CD  GLN A 124      -3.840  45.398  17.783  1.00  9.800          C  
ATOM   2039  OE1 GLN A 124      -3.889  45.830  16.624  1.00  9.800          O  
ATOM   2040  NE2 GLN A 124      -3.337  44.222  18.092  1.00  9.800          N  
ATOM   2041  H   GLN A 124      -7.491  46.573  19.775  1.00  8.480          H  
ATOM   2042  HA  GLN A 124      -5.212  48.442  20.309  1.00  8.360          H  
ATOM   2043 1HB  GLN A 124      -6.037  46.912  17.804  1.00 11.760          H  
ATOM   2044 2HB  GLN A 124      -4.686  48.030  17.885  1.00 11.760          H  
ATOM   2045 1HG  GLN A 124      -3.549  46.627  19.480  1.00 11.760          H  
ATOM   2046 2HG  GLN A 124      -4.957  45.541  19.576  1.00 11.760          H  
ATOM   2047 1HE2 GLN A 124      -2.983  43.628  17.364  1.00 11.760          H  
ATOM   2048 2HE2 GLN A 124      -3.297  43.918  19.058  1.00 11.760          H  
ATOM   2049  N   ILE A 125      -7.953  48.934  18.565  1.00  7.350          N  
ATOM   2050  CA  ILE A 125      -8.893  49.866  17.951  1.00  7.560          C  
ATOM   2051  C   ILE A 125     -10.256  49.784  18.637  1.00  7.850          C  
ATOM   2052  O   ILE A 125     -10.726  48.697  18.940  1.00  7.890          O  
ATOM   2053  CB  ILE A 125      -8.973  49.613  16.428  1.00 10.500          C  
ATOM   2054  CG1 ILE A 125      -7.548  49.884  15.824  1.00 10.500          C  
ATOM   2055  CG2 ILE A 125     -10.073  50.437  15.765  1.00 10.500          C  
ATOM   2056  CD1 ILE A 125      -7.401  49.581  14.389  1.00 10.500          C  
ATOM   2057  H   ILE A 125      -8.200  47.945  18.579  1.00  8.820          H  
ATOM   2058  HA  ILE A 125      -8.517  50.878  18.093  1.00  9.070          H  
ATOM   2059  HB  ILE A 125      -9.190  48.553  16.264  1.00 12.600          H  
ATOM   2060 1HG1 ILE A 125      -7.272  50.913  16.005  1.00 12.600          H  
ATOM   2061 2HG1 ILE A 125      -6.837  49.247  16.331  1.00 12.600          H  
ATOM   2062 1HG2 ILE A 125     -10.122  50.225  14.711  1.00 12.600          H  
ATOM   2063 2HG2 ILE A 125     -11.034  50.184  16.207  1.00 12.600          H  
ATOM   2064 3HG2 ILE A 125      -9.874  51.500  15.913  1.00 12.600          H  
ATOM   2065 1HD1 ILE A 125      -6.374  49.766  14.080  1.00 12.600          H  
ATOM   2066 2HD1 ILE A 125      -7.646  48.557  14.241  1.00 12.600          H  
ATOM   2067 3HD1 ILE A 125      -8.051  50.199  13.805  1.00 12.600          H  
ATOM   2068  N   ARG A 126     -10.843  50.930  18.961  1.00  8.060          N  
ATOM   2069  CA  ARG A 126     -12.137  50.951  19.628  1.00  8.350          C  
ATOM   2070  C   ARG A 126     -13.251  50.467  18.687  1.00  8.500          C  
ATOM   2071  O   ARG A 126     -13.175  50.710  17.487  1.00  8.460          O  
ATOM   2072  CB  ARG A 126     -12.463  52.360  20.086  1.00 11.570          C  
ATOM   2073  CG  ARG A 126     -11.592  52.921  21.184  1.00 11.570          C  
ATOM   2074  CD  ARG A 126     -12.072  54.272  21.591  1.00 11.570          C  
ATOM   2075  NE  ARG A 126     -11.227  54.876  22.606  1.00 11.570          N  
ATOM   2076  CZ  ARG A 126     -11.319  54.716  23.936  1.00 11.570          C  
ATOM   2077  NH1 ARG A 126     -12.239  53.942  24.495  1.00 11.570          N  
ATOM   2078  NH2 ARG A 126     -10.443  55.370  24.661  1.00 11.570          N  
ATOM   2079  H   ARG A 126     -10.399  51.804  18.694  1.00  9.670          H  
ATOM   2080  HA  ARG A 126     -12.057  50.317  20.503  1.00 10.020          H  
ATOM   2081 1HB  ARG A 126     -12.393  53.040  19.231  1.00 13.890          H  
ATOM   2082 2HB  ARG A 126     -13.477  52.398  20.438  1.00 13.890          H  
ATOM   2083 1HG  ARG A 126     -11.618  52.261  22.049  1.00 13.890          H  
ATOM   2084 2HG  ARG A 126     -10.565  53.015  20.829  1.00 13.890          H  
ATOM   2085 1HD  ARG A 126     -12.057  54.924  20.715  1.00 13.890          H  
ATOM   2086 2HD  ARG A 126     -13.093  54.209  21.970  1.00 13.890          H  
ATOM   2087  HE  ARG A 126     -10.473  55.507  22.294  1.00 13.890          H  
ATOM   2088 1HH1 ARG A 126     -12.907  53.448  23.922  1.00 13.890          H  
ATOM   2089 2HH1 ARG A 126     -12.276  53.847  25.500  1.00 13.890          H  
ATOM   2090 1HH2 ARG A 126      -9.754  55.953  24.150  1.00 13.890          H  
ATOM   2091 2HH2 ARG A 126     -10.439  55.306  25.664  1.00 13.890          H  
ATOM   2092  N   PRO A 127     -14.310  49.786  19.173  1.00  8.690          N  
ATOM   2093  CA  PRO A 127     -15.480  49.401  18.390  1.00  8.870          C  
ATOM   2094  C   PRO A 127     -16.078  50.572  17.606  1.00  9.050          C  
ATOM   2095  O   PRO A 127     -16.518  50.416  16.466  1.00  9.090          O  
ATOM   2096  CB  PRO A 127     -16.454  48.935  19.478  1.00 13.300          C  
ATOM   2097  CG  PRO A 127     -15.570  48.413  20.583  1.00 13.300          C  
ATOM   2098  CD  PRO A 127     -14.364  49.351  20.591  1.00 13.300          C  
ATOM   2099  HA  PRO A 127     -15.208  48.579  17.718  1.00 10.640          H  
ATOM   2100 1HB  PRO A 127     -17.084  49.784  19.804  1.00 15.970          H  
ATOM   2101 2HB  PRO A 127     -17.130  48.170  19.075  1.00 15.970          H  
ATOM   2102 1HG  PRO A 127     -16.119  48.437  21.539  1.00 15.970          H  
ATOM   2103 2HG  PRO A 127     -15.308  47.369  20.403  1.00 15.970          H  
ATOM   2104 1HD  PRO A 127     -14.534  50.210  21.263  1.00 15.970          H  
ATOM   2105 2HD  PRO A 127     -13.479  48.757  20.865  1.00 15.970          H  
ATOM   2106  N   GLU A 128     -16.023  51.774  18.196  1.00  9.150          N  
ATOM   2107  CA  GLU A 128     -16.538  52.990  17.578  1.00  9.330          C  
ATOM   2108  C   GLU A 128     -15.875  53.335  16.243  1.00  9.220          C  
ATOM   2109  O   GLU A 128     -16.457  54.047  15.422  1.00  9.360          O  
ATOM   2110  CB  GLU A 128     -16.398  54.172  18.543  1.00 12.990          C  
ATOM   2111  CG  GLU A 128     -17.300  54.106  19.800  1.00 12.990          C  
ATOM   2112  CD  GLU A 128     -16.724  53.311  20.950  1.00 12.990          C  
ATOM   2113  OE1 GLU A 128     -15.800  52.561  20.735  1.00 12.990          O  
ATOM   2114  OE2 GLU A 128     -17.207  53.460  22.045  1.00 12.990          O  
ATOM   2115  H   GLU A 128     -15.677  51.864  19.155  1.00 10.980          H  
ATOM   2116  HA  GLU A 128     -17.600  52.840  17.389  1.00 11.200          H  
ATOM   2117 1HB  GLU A 128     -15.359  54.241  18.875  1.00 15.590          H  
ATOM   2118 2HB  GLU A 128     -16.630  55.097  18.015  1.00 15.590          H  
ATOM   2119 1HG  GLU A 128     -17.490  55.122  20.142  1.00 15.590          H  
ATOM   2120 2HG  GLU A 128     -18.255  53.668  19.514  1.00 15.590          H  
ATOM   2121  N   ASP A 129     -14.651  52.853  16.044  1.00  8.990          N  
ATOM   2122  CA  ASP A 129     -13.858  53.105  14.855  1.00  8.880          C  
ATOM   2123  C   ASP A 129     -14.011  52.005  13.811  1.00  8.830          C  
ATOM   2124  O   ASP A 129     -13.414  52.089  12.732  1.00  8.820          O  
ATOM   2125  CB  ASP A 129     -12.383  53.166  15.246  1.00 12.480          C  
ATOM   2126  CG  ASP A 129     -11.968  54.352  16.104  1.00 12.480          C  
ATOM   2127  OD1 ASP A 129     -12.508  55.422  15.943  1.00 12.480          O  
ATOM   2128  OD2 ASP A 129     -11.092  54.165  16.930  1.00 12.480          O  
ATOM   2129  H   ASP A 129     -14.247  52.244  16.755  1.00 10.790          H  
ATOM   2130  HA  ASP A 129     -14.171  54.053  14.420  1.00 10.660          H  
ATOM   2131 1HB  ASP A 129     -12.170  52.280  15.815  1.00 14.970          H  
ATOM   2132 2HB  ASP A 129     -11.772  53.125  14.368  1.00 14.970          H  
ATOM   2133  N   ARG A 130     -14.817  50.981  14.104  1.00  8.860          N  
ATOM   2134  CA  ARG A 130     -14.958  49.840  13.212  1.00  8.760          C  
ATOM   2135  C   ARG A 130     -15.342  50.219  11.794  1.00  8.960          C  
ATOM   2136  O   ARG A 130     -14.700  49.782  10.838  1.00  8.810          O  
ATOM   2137  CB  ARG A 130     -16.015  48.892  13.753  1.00 12.300          C  
ATOM   2138  CG  ARG A 130     -16.235  47.635  12.946  1.00 12.300          C  
ATOM   2139  CD  ARG A 130     -17.259  46.779  13.556  1.00 12.300          C  
ATOM   2140  NE  ARG A 130     -17.420  45.523  12.838  1.00 12.300          N  
ATOM   2141  CZ  ARG A 130     -18.204  45.310  11.751  1.00 12.300          C  
ATOM   2142  NH1 ARG A 130     -18.918  46.291  11.220  1.00 12.300          N  
ATOM   2143  NH2 ARG A 130     -18.255  44.099  11.220  1.00 12.300          N  
ATOM   2144  H   ARG A 130     -15.333  50.966  14.989  1.00 10.630          H  
ATOM   2145  HA  ARG A 130     -14.002  49.317  13.183  1.00 10.510          H  
ATOM   2146 1HB  ARG A 130     -15.756  48.601  14.763  1.00 14.760          H  
ATOM   2147 2HB  ARG A 130     -16.968  49.415  13.814  1.00 14.760          H  
ATOM   2148 1HG  ARG A 130     -16.563  47.894  11.951  1.00 14.760          H  
ATOM   2149 2HG  ARG A 130     -15.318  47.064  12.888  1.00 14.760          H  
ATOM   2150 1HD  ARG A 130     -16.953  46.539  14.577  1.00 14.760          H  
ATOM   2151 2HD  ARG A 130     -18.214  47.296  13.583  1.00 14.760          H  
ATOM   2152  HE  ARG A 130     -16.902  44.716  13.224  1.00 14.760          H  
ATOM   2153 1HH1 ARG A 130     -18.888  47.216  11.618  1.00 14.760          H  
ATOM   2154 2HH1 ARG A 130     -19.497  46.113  10.411  1.00 14.760          H  
ATOM   2155 1HH2 ARG A 130     -17.709  43.343  11.624  1.00 14.760          H  
ATOM   2156 2HH2 ARG A 130     -18.841  43.919  10.419  1.00 14.760          H  
ATOM   2157  N   ALA A 131     -16.408  51.009  11.641  1.00  9.300          N  
ATOM   2158  CA  ALA A 131     -16.859  51.391  10.310  1.00  9.510          C  
ATOM   2159  C   ALA A 131     -15.806  52.197   9.575  1.00  9.390          C  
ATOM   2160  O   ALA A 131     -15.636  52.040   8.366  1.00  9.410          O  
ATOM   2161  CB  ALA A 131     -18.141  52.194  10.391  1.00 13.230          C  
ATOM   2162  H   ALA A 131     -16.895  51.347  12.461  1.00 11.160          H  
ATOM   2163  HA  ALA A 131     -17.044  50.478   9.743  1.00 11.410          H  
ATOM   2164 1HB  ALA A 131     -18.474  52.445   9.386  1.00 15.880          H  
ATOM   2165 2HB  ALA A 131     -18.908  51.605  10.891  1.00 15.880          H  
ATOM   2166 3HB  ALA A 131     -17.961  53.110  10.953  1.00 15.880          H  
ATOM   2167  N   SER A 132     -15.100  53.068  10.296  1.00  9.280          N  
ATOM   2168  CA  SER A 132     -14.104  53.925   9.679  1.00  9.210          C  
ATOM   2169  C   SER A 132     -12.951  53.099   9.121  1.00  8.920          C  
ATOM   2170  O   SER A 132     -12.485  53.346   7.996  1.00  8.930          O  
ATOM   2171  CB  SER A 132     -13.589  54.921  10.700  1.00 12.920          C  
ATOM   2172  OG  SER A 132     -14.597  55.804  11.123  1.00 12.920          O  
ATOM   2173  H   SER A 132     -15.284  53.161  11.287  1.00 11.140          H  
ATOM   2174  HA  SER A 132     -14.571  54.467   8.857  1.00 11.050          H  
ATOM   2175 1HB  SER A 132     -13.194  54.387  11.559  1.00 15.510          H  
ATOM   2176 2HB  SER A 132     -12.777  55.488  10.267  1.00 15.510          H  
ATOM   2177  HG  SER A 132     -14.170  56.416  11.732  1.00 15.510          H  
ATOM   2178  N   VAL A 133     -12.502  52.092   9.888  1.00  8.690          N  
ATOM   2179  CA  VAL A 133     -11.392  51.266   9.428  1.00  8.410          C  
ATOM   2180  C   VAL A 133     -11.841  50.404   8.257  1.00  8.480          C  
ATOM   2181  O   VAL A 133     -11.106  50.270   7.277  1.00  8.400          O  
ATOM   2182  CB  VAL A 133     -10.798  50.352  10.526  1.00 11.890          C  
ATOM   2183  CG1 VAL A 133      -9.720  49.448   9.903  1.00 11.890          C  
ATOM   2184  CG2 VAL A 133     -10.188  51.163  11.636  1.00 11.890          C  
ATOM   2185  H   VAL A 133     -12.912  51.962  10.820  1.00 10.430          H  
ATOM   2186  HA  VAL A 133     -10.598  51.924   9.082  1.00 10.090          H  
ATOM   2187  HB  VAL A 133     -11.592  49.718  10.935  1.00 14.260          H  
ATOM   2188 1HG1 VAL A 133      -9.300  48.818  10.670  1.00 14.260          H  
ATOM   2189 2HG1 VAL A 133     -10.134  48.829   9.116  1.00 14.260          H  
ATOM   2190 3HG1 VAL A 133      -8.930  50.069   9.484  1.00 14.260          H  
ATOM   2191 1HG2 VAL A 133      -9.794  50.490  12.378  1.00 14.260          H  
ATOM   2192 2HG2 VAL A 133      -9.387  51.783  11.246  1.00 14.260          H  
ATOM   2193 3HG2 VAL A 133     -10.951  51.786  12.082  1.00 14.260          H  
ATOM   2194  N   LEU A 134     -13.014  49.774   8.361  1.00  8.660          N  
ATOM   2195  CA  LEU A 134     -13.467  48.926   7.273  1.00  8.760          C  
ATOM   2196  C   LEU A 134     -13.677  49.701   5.996  1.00  8.990          C  
ATOM   2197  O   LEU A 134     -13.256  49.233   4.945  1.00  8.970          O  
ATOM   2198  CB  LEU A 134     -14.754  48.214   7.665  1.00 12.220          C  
ATOM   2199  CG  LEU A 134     -14.598  47.134   8.715  1.00 12.220          C  
ATOM   2200  CD1 LEU A 134     -15.945  46.720   9.208  1.00 12.220          C  
ATOM   2201  CD2 LEU A 134     -13.886  45.915   8.112  1.00 12.220          C  
ATOM   2202  H   LEU A 134     -13.587  49.887   9.204  1.00 10.390          H  
ATOM   2203  HA  LEU A 134     -12.691  48.197   7.077  1.00 10.510          H  
ATOM   2204 1HB  LEU A 134     -15.447  48.961   8.057  1.00 14.670          H  
ATOM   2205 2HB  LEU A 134     -15.194  47.765   6.775  1.00 14.670          H  
ATOM   2206  HG  LEU A 134     -14.033  47.525   9.549  1.00 14.670          H  
ATOM   2207 1HD1 LEU A 134     -15.825  45.947   9.968  1.00 14.670          H  
ATOM   2208 2HD1 LEU A 134     -16.450  47.582   9.636  1.00 14.670          H  
ATOM   2209 3HD1 LEU A 134     -16.531  46.330   8.386  1.00 14.670          H  
ATOM   2210 1HD2 LEU A 134     -13.797  45.181   8.877  1.00 14.670          H  
ATOM   2211 2HD2 LEU A 134     -14.470  45.509   7.282  1.00 14.670          H  
ATOM   2212 3HD2 LEU A 134     -12.900  46.159   7.758  1.00 14.670          H  
ATOM   2213  N   ARG A 135     -14.249  50.905   6.075  1.00  9.200          N  
ATOM   2214  CA  ARG A 135     -14.429  51.721   4.887  1.00  9.410          C  
ATOM   2215  C   ARG A 135     -13.075  52.067   4.278  1.00  9.240          C  
ATOM   2216  O   ARG A 135     -12.923  52.015   3.067  1.00  9.330          O  
ATOM   2217  CB  ARG A 135     -15.195  52.980   5.244  1.00 13.090          C  
ATOM   2218  CG  ARG A 135     -16.670  52.753   5.561  1.00 13.090          C  
ATOM   2219  CD  ARG A 135     -17.298  53.961   6.141  1.00 13.090          C  
ATOM   2220  NE  ARG A 135     -18.699  53.729   6.478  1.00 13.090          N  
ATOM   2221  CZ  ARG A 135     -19.450  54.513   7.284  1.00 13.090          C  
ATOM   2222  NH1 ARG A 135     -18.934  55.587   7.848  1.00 13.090          N  
ATOM   2223  NH2 ARG A 135     -20.714  54.193   7.509  1.00 13.090          N  
ATOM   2224  H   ARG A 135     -14.603  51.255   6.970  1.00 11.040          H  
ATOM   2225  HA  ARG A 135     -15.005  51.153   4.157  1.00 11.290          H  
ATOM   2226 1HB  ARG A 135     -14.736  53.442   6.122  1.00 15.710          H  
ATOM   2227 2HB  ARG A 135     -15.128  53.695   4.425  1.00 15.710          H  
ATOM   2228 1HG  ARG A 135     -17.193  52.525   4.634  1.00 15.710          H  
ATOM   2229 2HG  ARG A 135     -16.793  51.921   6.244  1.00 15.710          H  
ATOM   2230 1HD  ARG A 135     -16.760  54.226   7.053  1.00 15.710          H  
ATOM   2231 2HD  ARG A 135     -17.243  54.782   5.427  1.00 15.710          H  
ATOM   2232  HE  ARG A 135     -19.145  52.916   6.069  1.00 15.710          H  
ATOM   2233 1HH1 ARG A 135     -17.969  55.836   7.683  1.00 15.710          H  
ATOM   2234 2HH1 ARG A 135     -19.503  56.167   8.449  1.00 15.710          H  
ATOM   2235 1HH2 ARG A 135     -21.113  53.369   7.079  1.00 15.710          H  
ATOM   2236 2HH2 ARG A 135     -21.284  54.771   8.110  1.00 15.710          H  
ATOM   2237  N   THR A 136     -12.082  52.364   5.130  1.00  9.000          N  
ATOM   2238  CA  THR A 136     -10.724  52.693   4.703  1.00  8.830          C  
ATOM   2239  C   THR A 136     -10.072  51.512   3.976  1.00  8.620          C  
ATOM   2240  O   THR A 136      -9.390  51.692   2.959  1.00  8.640          O  
ATOM   2241  CB  THR A 136      -9.840  53.098   5.912  1.00 12.430          C  
ATOM   2242  OG1 THR A 136     -10.402  54.266   6.552  1.00 12.430          O  
ATOM   2243  CG2 THR A 136      -8.403  53.410   5.449  1.00 12.430          C  
ATOM   2244  H   THR A 136     -12.293  52.432   6.127  1.00 10.800          H  
ATOM   2245  HA  THR A 136     -10.777  53.535   4.018  1.00 10.600          H  
ATOM   2246  HB  THR A 136      -9.809  52.287   6.629  1.00 14.920          H  
ATOM   2247  HG1 THR A 136     -11.250  54.001   6.980  1.00 14.920          H  
ATOM   2248 1HG2 THR A 136      -7.808  53.687   6.305  1.00 14.920          H  
ATOM   2249 2HG2 THR A 136      -7.960  52.538   4.981  1.00 14.920          H  
ATOM   2250 3HG2 THR A 136      -8.422  54.231   4.734  1.00 14.920          H  
ATOM   2251  N   LEU A 137     -10.215  50.308   4.526  1.00  8.470          N  
ATOM   2252  CA  LEU A 137      -9.637  49.146   3.873  1.00  8.280          C  
ATOM   2253  C   LEU A 137     -10.407  48.803   2.597  1.00  8.550          C  
ATOM   2254  O   LEU A 137      -9.817  48.477   1.567  1.00  8.480          O  
ATOM   2255  CB  LEU A 137      -9.633  47.945   4.832  1.00 11.670          C  
ATOM   2256  CG  LEU A 137      -8.696  48.064   6.088  1.00 11.670          C  
ATOM   2257  CD1 LEU A 137      -8.941  46.849   7.013  1.00 11.670          C  
ATOM   2258  CD2 LEU A 137      -7.214  48.155   5.664  1.00 11.670          C  
ATOM   2259  H   LEU A 137     -10.710  50.223   5.422  1.00 10.160          H  
ATOM   2260  HA  LEU A 137      -8.621  49.385   3.579  1.00  9.940          H  
ATOM   2261 1HB  LEU A 137     -10.656  47.812   5.200  1.00 14.000          H  
ATOM   2262 2HB  LEU A 137      -9.352  47.052   4.274  1.00 14.000          H  
ATOM   2263  HG  LEU A 137      -8.957  48.965   6.643  1.00 14.000          H  
ATOM   2264 1HD1 LEU A 137      -8.316  46.934   7.904  1.00 14.000          H  
ATOM   2265 2HD1 LEU A 137      -9.991  46.827   7.311  1.00 14.000          H  
ATOM   2266 3HD1 LEU A 137      -8.694  45.929   6.486  1.00 14.000          H  
ATOM   2267 1HD2 LEU A 137      -6.619  48.243   6.551  1.00 14.000          H  
ATOM   2268 2HD2 LEU A 137      -6.927  47.256   5.117  1.00 14.000          H  
ATOM   2269 3HD2 LEU A 137      -7.040  49.024   5.041  1.00 14.000          H  
ATOM   2270  N   LEU A 138     -11.731  48.932   2.623  1.00  8.870          N  
ATOM   2271  CA  LEU A 138     -12.558  48.605   1.475  1.00  9.130          C  
ATOM   2272  C   LEU A 138     -12.844  49.824   0.595  1.00  9.380          C  
ATOM   2273  O   LEU A 138     -13.992  50.190   0.318  1.00  9.810          O  
ATOM   2274  CB  LEU A 138     -13.823  47.909   1.983  1.00 12.680          C  
ATOM   2275  CG  LEU A 138     -13.535  46.606   2.854  1.00 12.680          C  
ATOM   2276  CD1 LEU A 138     -14.863  46.026   3.374  1.00 12.680          C  
ATOM   2277  CD2 LEU A 138     -12.730  45.560   2.015  1.00 12.680          C  
ATOM   2278  H   LEU A 138     -12.199  49.222   3.481  1.00 10.640          H  
ATOM   2279  HA  LEU A 138     -12.010  47.918   0.841  1.00 10.960          H  
ATOM   2280 1HB  LEU A 138     -14.374  48.616   2.607  1.00 15.210          H  
ATOM   2281 2HB  LEU A 138     -14.442  47.634   1.133  1.00 15.210          H  
ATOM   2282  HG  LEU A 138     -12.941  46.889   3.726  1.00 15.210          H  
ATOM   2283 1HD1 LEU A 138     -14.669  45.159   4.002  1.00 15.210          H  
ATOM   2284 2HD1 LEU A 138     -15.374  46.788   3.968  1.00 15.210          H  
ATOM   2285 3HD1 LEU A 138     -15.490  45.736   2.535  1.00 15.210          H  
ATOM   2286 1HD2 LEU A 138     -12.519  44.702   2.614  1.00 15.210          H  
ATOM   2287 2HD2 LEU A 138     -13.304  45.260   1.144  1.00 15.210          H  
ATOM   2288 3HD2 LEU A 138     -11.786  45.974   1.695  1.00 15.210          H  
ATOM   2289  N   LEU A 139     -11.745  50.401   0.150  1.00  9.020          N  
ATOM   2290  CA  LEU A 139     -11.644  51.490  -0.805  1.00  9.220          C  
ATOM   2291  C   LEU A 139     -11.119  50.847  -2.054  1.00  9.260          C  
ATOM   2292  O   LEU A 139     -10.799  49.656  -2.044  1.00  9.120          O  
ATOM   2293  CB  LEU A 139     -10.714  52.614  -0.372  1.00 12.830          C  
ATOM   2294  CG  LEU A 139     -11.029  53.352   0.879  1.00 12.830          C  
ATOM   2295  CD1 LEU A 139      -9.877  54.283   1.170  1.00 12.830          C  
ATOM   2296  CD2 LEU A 139     -12.323  54.139   0.731  1.00 12.830          C  
ATOM   2297  H   LEU A 139     -10.890  49.959   0.495  1.00 10.820          H  
ATOM   2298  HA  LEU A 139     -12.631  51.889  -1.017  1.00 11.060          H  
ATOM   2299 1HB  LEU A 139      -9.747  52.194  -0.235  1.00 15.390          H  
ATOM   2300 2HB  LEU A 139     -10.661  53.333  -1.165  1.00 15.390          H  
ATOM   2301  HG  LEU A 139     -11.133  52.666   1.671  1.00 15.390          H  
ATOM   2302 1HD1 LEU A 139     -10.068  54.832   2.088  1.00 15.390          H  
ATOM   2303 2HD1 LEU A 139      -8.963  53.699   1.283  1.00 15.390          H  
ATOM   2304 3HD1 LEU A 139      -9.773  54.960   0.357  1.00 15.390          H  
ATOM   2305 1HD2 LEU A 139     -12.524  54.671   1.661  1.00 15.390          H  
ATOM   2306 2HD2 LEU A 139     -12.233  54.853  -0.088  1.00 15.390          H  
ATOM   2307 3HD2 LEU A 139     -13.148  53.454   0.533  1.00 15.390          H  
ATOM   2308  N   LYS A 140     -11.065  51.589  -3.143  1.00  9.560          N  
ATOM   2309  CA  LYS A 140     -10.567  51.011  -4.365  1.00  9.610          C  
ATOM   2310  C   LYS A 140      -9.059  51.081  -4.385  1.00  9.390          C  
ATOM   2311  O   LYS A 140      -8.452  51.909  -3.697  1.00  9.320          O  
ATOM   2312  CB  LYS A 140     -11.139  51.734  -5.583  1.00 13.430          C  
ATOM   2313  CG  LYS A 140     -12.647  51.599  -5.737  1.00 13.430          C  
ATOM   2314  CD  LYS A 140     -13.149  52.359  -6.962  1.00 13.430          C  
ATOM   2315  CE  LYS A 140     -14.663  52.221  -7.125  1.00 13.430          C  
ATOM   2316  NZ  LYS A 140     -15.172  52.983  -8.305  1.00 13.430          N  
ATOM   2317  H   LYS A 140     -11.308  52.582  -3.137  1.00 11.470          H  
ATOM   2318  HA  LYS A 140     -10.862  49.962  -4.406  1.00 11.530          H  
ATOM   2319 1HB  LYS A 140     -10.884  52.784  -5.547  1.00 16.120          H  
ATOM   2320 2HB  LYS A 140     -10.676  51.330  -6.485  1.00 16.120          H  
ATOM   2321 1HG  LYS A 140     -12.905  50.544  -5.833  1.00 16.120          H  
ATOM   2322 2HG  LYS A 140     -13.133  51.991  -4.846  1.00 16.120          H  
ATOM   2323 1HD  LYS A 140     -12.898  53.417  -6.851  1.00 16.120          H  
ATOM   2324 2HD  LYS A 140     -12.655  51.977  -7.855  1.00 16.120          H  
ATOM   2325 1HE  LYS A 140     -14.912  51.168  -7.249  1.00 16.120          H  
ATOM   2326 2HE  LYS A 140     -15.152  52.595  -6.225  1.00 16.120          H  
ATOM   2327 1HZ  LYS A 140     -16.174  52.865  -8.375  1.00 16.120          H  
ATOM   2328 2HZ  LYS A 140     -14.958  53.967  -8.194  1.00 16.120          H  
ATOM   2329 3HZ  LYS A 140     -14.735  52.638  -9.148  1.00 16.120          H  
ATOM   2330  N   HIS A 141      -8.472  50.216  -5.180  1.00  9.310          N  
ATOM   2331  CA  HIS A 141      -7.048  50.222  -5.414  1.00  9.130          C  
ATOM   2332  C   HIS A 141      -6.848  50.737  -6.815  1.00  9.350          C  
ATOM   2333  O   HIS A 141      -7.725  50.559  -7.666  1.00  9.640          O  
ATOM   2334  CB  HIS A 141      -6.441  48.829  -5.212  1.00 12.850          C  
ATOM   2335  CG  HIS A 141      -6.356  48.407  -3.775  1.00 12.850          C  
ATOM   2336  ND1 HIS A 141      -7.456  48.055  -3.019  1.00 12.850          N  
ATOM   2337  CD2 HIS A 141      -5.285  48.272  -2.967  1.00 12.850          C  
ATOM   2338  CE1 HIS A 141      -7.060  47.740  -1.801  1.00 12.850          C  
ATOM   2339  NE2 HIS A 141      -5.748  47.860  -1.750  1.00 12.850          N  
ATOM   2340  H   HIS A 141      -9.046  49.559  -5.690  1.00 11.170          H  
ATOM   2341  HA  HIS A 141      -6.553  50.912  -4.739  1.00 10.960          H  
ATOM   2342 1HB  HIS A 141      -7.045  48.100  -5.742  1.00 15.420          H  
ATOM   2343 2HB  HIS A 141      -5.440  48.796  -5.646  1.00 15.420          H  
ATOM   2344  HD1 HIS A 141      -8.414  48.049  -3.305  1.00 15.420          H  
ATOM   2345  HD2 HIS A 141      -4.219  48.429  -3.123  1.00 15.420          H  
ATOM   2346  HE1 HIS A 141      -7.783  47.441  -1.041  1.00 15.420          H  
ATOM   2347  N   SER A 142      -5.679  51.283  -7.090  1.00  9.220          N  
ATOM   2348  CA  SER A 142      -5.436  51.814  -8.415  1.00  9.390          C  
ATOM   2349  C   SER A 142      -4.082  51.418  -8.973  1.00  9.210          C  
ATOM   2350  O   SER A 142      -3.902  50.204  -8.998  1.00  9.000          O  
ATOM   2351  CB  SER A 142      -5.597  53.321  -8.368  1.00 13.080          C  
ATOM   2352  OG  SER A 142      -5.435  53.919  -9.626  1.00 13.080          O  
ATOM   2353  H   SER A 142      -5.017  51.458  -6.333  1.00 11.060          H  
ATOM   2354  HA  SER A 142      -6.192  51.410  -9.091  1.00 11.270          H  
ATOM   2355 1HB  SER A 142      -6.591  53.554  -7.978  1.00 15.690          H  
ATOM   2356 2HB  SER A 142      -4.875  53.744  -7.673  1.00 15.690          H  
ATOM   2357  HG  SER A 142      -5.669  54.850  -9.485  1.00 15.690          H  
ATOM   2358  N   HIS A 143      -3.046  52.189  -8.656  1.00  9.280          N  
ATOM   2359  CA  HIS A 143      -2.213  52.611  -9.780  1.00  9.190          C  
ATOM   2360  C   HIS A 143      -1.991  51.453 -10.784  1.00  9.280          C  
ATOM   2361  O   HIS A 143      -1.212  50.546 -10.513  1.00  9.530          O  
ATOM   2362  CB  HIS A 143      -0.834  53.027  -9.278  1.00 12.900          C  
ATOM   2363  CG  HIS A 143      -0.025  53.751 -10.257  1.00 12.900          C  
ATOM   2364  ND1 HIS A 143       0.648  53.127 -11.277  1.00 12.900          N  
ATOM   2365  CD2 HIS A 143       0.223  55.072 -10.389  1.00 12.900          C  
ATOM   2366  CE1 HIS A 143       1.287  54.034 -11.989  1.00 12.900          C  
ATOM   2367  NE2 HIS A 143       1.040  55.219 -11.465  1.00 12.900          N  
ATOM   2368  H   HIS A 143      -2.532  51.860  -7.860  1.00 11.140          H  
ATOM   2369  HA  HIS A 143      -2.665  53.474 -10.245  1.00 11.030          H  
ATOM   2370 1HB  HIS A 143      -0.897  53.586  -8.401  1.00 15.480          H  
ATOM   2371 2HB  HIS A 143      -0.282  52.131  -9.029  1.00 15.480          H  
ATOM   2372  HD1 HIS A 143       0.708  52.130 -11.433  1.00 15.480          H  
ATOM   2373  HD2 HIS A 143      -0.097  55.948  -9.826  1.00 15.480          H  
ATOM   2374  HE1 HIS A 143       1.890  53.743 -12.850  1.00 15.480          H  
ATOM   2375  N   PRO A 144      -2.641  51.497 -11.961  1.00  9.160          N  
ATOM   2376  CA  PRO A 144      -2.573  50.558 -13.065  1.00  9.330          C  
ATOM   2377  C   PRO A 144      -1.421  50.900 -13.976  1.00  9.660          C  
ATOM   2378  O   PRO A 144      -0.788  51.938 -13.793  1.00  9.880          O  
ATOM   2379  CB  PRO A 144      -3.910  50.790 -13.753  1.00 14.000          C  
ATOM   2380  CG  PRO A 144      -4.130  52.263 -13.588  1.00 14.000          C  
ATOM   2381  CD  PRO A 144      -3.576  52.601 -12.239  1.00 14.000          C  
ATOM   2382  HA  PRO A 144      -2.483  49.548 -12.659  1.00 11.200          H  
ATOM   2383 1HB  PRO A 144      -3.863  50.478 -14.815  1.00 16.790          H  
ATOM   2384 2HB  PRO A 144      -4.683  50.173 -13.277  1.00 16.790          H  
ATOM   2385 1HG  PRO A 144      -3.605  52.803 -14.365  1.00 16.790          H  
ATOM   2386 2HG  PRO A 144      -5.200  52.506 -13.706  1.00 16.790          H  
ATOM   2387 1HD  PRO A 144      -3.019  53.530 -12.360  1.00 16.790          H  
ATOM   2388 2HD  PRO A 144      -4.385  52.662 -11.511  1.00 16.790          H  
ATOM   2389  N   ASN A 145      -1.307  50.203 -15.106  1.00  9.920          N  
ATOM   2390  CA  ASN A 145      -0.323  50.651 -16.096  1.00 10.280          C  
ATOM   2391  C   ASN A 145      -1.025  51.443 -17.205  1.00 10.680          C  
ATOM   2392  O   ASN A 145      -0.769  51.259 -18.394  1.00 11.120          O  
ATOM   2393  CB  ASN A 145       0.384  49.475 -16.767  1.00 14.250          C  
ATOM   2394  CG  ASN A 145       1.339  48.693 -15.941  1.00 14.250          C  
ATOM   2395  OD1 ASN A 145       2.499  49.077 -15.747  1.00 14.250          O  
ATOM   2396  ND2 ASN A 145       0.880  47.592 -15.449  1.00 14.250          N  
ATOM   2397  H   ASN A 145      -1.816  49.314 -15.219  1.00 11.900          H  
ATOM   2398  HA  ASN A 145       0.410  51.304 -15.619  1.00 12.340          H  
ATOM   2399 1HB  ASN A 145      -0.376  48.783 -17.138  1.00 17.100          H  
ATOM   2400 2HB  ASN A 145       0.928  49.844 -17.635  1.00 17.100          H  
ATOM   2401 1HD2 ASN A 145       1.465  47.005 -14.888  1.00 17.100          H  
ATOM   2402 2HD2 ASN A 145      -0.105  47.367 -15.588  1.00 17.100          H  
ATOM   2403  N   ASP A 146      -1.855  52.400 -16.760  1.00 10.580          N  
ATOM   2404  CA  ASP A 146      -2.558  53.387 -17.587  1.00 10.890          C  
ATOM   2405  C   ASP A 146      -1.979  54.767 -17.259  1.00 11.120          C  
ATOM   2406  O   ASP A 146      -2.554  55.812 -17.591  1.00 11.530          O  
ATOM   2407  CB  ASP A 146      -4.074  53.396 -17.337  1.00 15.120          C  
ATOM   2408  CG  ASP A 146      -4.793  52.090 -17.716  1.00 15.120          C  
ATOM   2409  OD1 ASP A 146      -4.510  51.533 -18.753  1.00 15.120          O  
ATOM   2410  OD2 ASP A 146      -5.635  51.668 -16.951  1.00 15.120          O  
ATOM   2411  H   ASP A 146      -1.990  52.436 -15.756  1.00 12.700          H  
ATOM   2412  HA  ASP A 146      -2.371  53.171 -18.641  1.00 13.070          H  
ATOM   2413 1HB  ASP A 146      -4.277  53.631 -16.308  1.00 18.150          H  
ATOM   2414 2HB  ASP A 146      -4.521  54.207 -17.927  1.00 18.150          H  
ATOM   2415  N   ASP A 147      -0.842  54.746 -16.576  1.00 10.990          N  
ATOM   2416  CA  ASP A 147      -0.063  55.900 -16.177  1.00 11.310          C  
ATOM   2417  C   ASP A 147      -0.862  57.054 -15.563  1.00 11.190          C  
ATOM   2418  O   ASP A 147      -1.489  56.893 -14.506  1.00 11.240          O  
ATOM   2419  CB  ASP A 147       0.773  56.375 -17.363  1.00 15.710          C  
ATOM   2420  CG  ASP A 147       1.763  55.306 -17.834  1.00 15.710          C  
ATOM   2421  OD1 ASP A 147       2.116  54.435 -17.062  1.00 15.710          O  
ATOM   2422  OD2 ASP A 147       2.163  55.378 -18.972  1.00 15.710          O  
ATOM   2423  H   ASP A 147      -0.430  53.846 -16.365  1.00 13.190          H  
ATOM   2424  HA  ASP A 147       0.640  55.564 -15.415  1.00 13.570          H  
ATOM   2425 1HB  ASP A 147       0.123  56.636 -18.200  1.00 18.850          H  
ATOM   2426 2HB  ASP A 147       1.353  57.264 -17.073  1.00 18.850          H  
ATOM   2427  N   LYS A 148      -0.870  58.189 -16.282  1.00 11.200          N  
ATOM   2428  CA  LYS A 148      -1.448  59.473 -15.891  1.00 11.350          C  
ATOM   2429  C   LYS A 148      -2.854  59.428 -15.336  1.00 11.280          C  
ATOM   2430  O   LYS A 148      -3.221  60.256 -14.495  1.00 11.530          O  
ATOM   2431  CB  LYS A 148      -1.476  60.395 -17.123  1.00 15.830          C  
ATOM   2432  CG  LYS A 148      -2.496  59.939 -18.234  1.00 15.830          C  
ATOM   2433  CD  LYS A 148      -2.509  60.844 -19.452  1.00 15.830          C  
ATOM   2434  CE  LYS A 148      -3.449  60.295 -20.575  1.00 15.830          C  
ATOM   2435  NZ  LYS A 148      -4.934  60.278 -20.196  1.00 15.830          N  
ATOM   2436  H   LYS A 148      -0.366  58.182 -17.151  1.00 13.440          H  
ATOM   2437  HA  LYS A 148      -0.805  59.914 -15.131  1.00 13.620          H  
ATOM   2438 1HB  LYS A 148      -1.739  61.406 -16.814  1.00 19.000          H  
ATOM   2439 2HB  LYS A 148      -0.480  60.434 -17.564  1.00 19.000          H  
ATOM   2440 1HG  LYS A 148      -2.283  58.910 -18.538  1.00 19.000          H  
ATOM   2441 2HG  LYS A 148      -3.503  59.975 -17.838  1.00 19.000          H  
ATOM   2442 1HD  LYS A 148      -2.855  61.834 -19.156  1.00 19.000          H  
ATOM   2443 2HD  LYS A 148      -1.499  60.935 -19.851  1.00 19.000          H  
ATOM   2444 1HE  LYS A 148      -3.324  60.924 -21.454  1.00 19.000          H  
ATOM   2445 2HE  LYS A 148      -3.143  59.278 -20.822  1.00 19.000          H  
ATOM   2446 1HZ  LYS A 148      -5.465  59.926 -20.975  1.00 19.000          H  
ATOM   2447 2HZ  LYS A 148      -5.145  59.668 -19.372  1.00 19.000          H  
ATOM   2448 3HZ  LYS A 148      -5.238  61.210 -19.983  1.00 19.000          H  
ATOM   2449  N   ASP A 149      -3.642  58.444 -15.737  1.00 11.110          N  
ATOM   2450  CA  ASP A 149      -5.026  58.383 -15.300  1.00 11.160          C  
ATOM   2451  C   ASP A 149      -5.147  58.269 -13.776  1.00 11.160          C  
ATOM   2452  O   ASP A 149      -6.181  58.628 -13.194  1.00 11.220          O  
ATOM   2453  CB  ASP A 149      -5.726  57.246 -16.024  1.00 15.600          C  
ATOM   2454  CG  ASP A 149      -5.932  57.587 -17.537  1.00 15.600          C  
ATOM   2455  OD1 ASP A 149      -5.812  58.757 -17.918  1.00 15.600          O  
ATOM   2456  OD2 ASP A 149      -6.198  56.689 -18.286  1.00 15.600          O  
ATOM   2457  H   ASP A 149      -3.283  57.741 -16.396  1.00 13.330          H  
ATOM   2458  HA  ASP A 149      -5.510  59.311 -15.600  1.00 13.390          H  
ATOM   2459 1HB  ASP A 149      -5.118  56.339 -15.946  1.00 18.720          H  
ATOM   2460 2HB  ASP A 149      -6.689  57.045 -15.559  1.00 18.720          H  
ATOM   2461  N   SER A 150      -4.093  57.759 -13.131  1.00 11.250          N  
ATOM   2462  CA  SER A 150      -4.023  57.597 -11.687  1.00 11.480          C  
ATOM   2463  C   SER A 150      -2.721  58.178 -11.147  1.00 11.140          C  
ATOM   2464  O   SER A 150      -2.168  57.633 -10.184  1.00 11.200          O  
ATOM   2465  CB  SER A 150      -4.112  56.141 -11.279  1.00 15.980          C  
ATOM   2466  OG  SER A 150      -5.341  55.551 -11.659  1.00 15.980          O  
ATOM   2467  H   SER A 150      -3.266  57.492 -13.676  1.00 13.500          H  
ATOM   2468  HA  SER A 150      -4.852  58.139 -11.232  1.00 13.780          H  
ATOM   2469 1HB  SER A 150      -3.287  55.615 -11.731  1.00 19.180          H  
ATOM   2470 2HB  SER A 150      -3.990  56.066 -10.200  1.00 19.180          H  
ATOM   2471  HG  SER A 150      -5.360  54.671 -11.256  1.00 19.180          H  
ATOM   2472  N   GLY A 151      -2.254  59.294 -11.732  1.00 10.910          N  
ATOM   2473  CA  GLY A 151      -0.998  59.906 -11.302  1.00 10.660          C  
ATOM   2474  C   GLY A 151      -1.081  60.320  -9.847  1.00 10.620          C  
ATOM   2475  O   GLY A 151      -2.126  60.166  -9.212  1.00 10.270          O  
ATOM   2476  H   GLY A 151      -2.757  59.694 -12.531  1.00 13.090          H  
ATOM   2477 1HA  GLY A 151      -0.182  59.198 -11.437  1.00 12.790          H  
ATOM   2478 2HA  GLY A 151      -0.778  60.771 -11.927  1.00 12.790          H  
ATOM   2479  N   PHE A 152       0.013  60.813  -9.285  1.00 11.090          N  
ATOM   2480  CA  PHE A 152      -0.014  61.080  -7.872  1.00 11.200          C  
ATOM   2481  C   PHE A 152      -0.428  62.506  -7.585  1.00 11.480          C  
ATOM   2482  O   PHE A 152       0.017  63.455  -8.233  1.00 11.950          O  
ATOM   2483  CB  PHE A 152       1.364  60.762  -7.331  1.00 15.640          C  
ATOM   2484  CG  PHE A 152       1.710  59.258  -7.428  1.00 15.640          C  
ATOM   2485  CD1 PHE A 152       1.997  58.654  -8.673  1.00 15.640          C  
ATOM   2486  CD2 PHE A 152       1.806  58.467  -6.315  1.00 15.640          C  
ATOM   2487  CE1 PHE A 152       2.331  57.358  -8.773  1.00 15.640          C  
ATOM   2488  CE2 PHE A 152       2.151  57.126  -6.439  1.00 15.640          C  
ATOM   2489  CZ  PHE A 152       2.407  56.586  -7.658  1.00 15.640          C  
ATOM   2490  H   PHE A 152       0.887  60.975  -9.798  1.00 13.310          H  
ATOM   2491  HA  PHE A 152      -0.735  60.410  -7.403  1.00 13.440          H  
ATOM   2492 1HB  PHE A 152       2.084  61.319  -7.886  1.00 18.760          H  
ATOM   2493 2HB  PHE A 152       1.431  61.071  -6.288  1.00 18.760          H  
ATOM   2494  HD1 PHE A 152       1.964  59.233  -9.591  1.00 18.760          H  
ATOM   2495  HD2 PHE A 152       1.609  58.899  -5.337  1.00 18.760          H  
ATOM   2496  HE1 PHE A 152       2.537  56.938  -9.754  1.00 18.760          H  
ATOM   2497  HE2 PHE A 152       2.219  56.489  -5.578  1.00 18.760          H  
ATOM   2498  HZ  PHE A 152       2.673  55.533  -7.737  1.00 18.760          H  
ATOM   2499  N   PHE A 153      -1.274  62.644  -6.585  1.00 11.330          N  
ATOM   2500  CA  PHE A 153      -1.766  63.929  -6.152  1.00 11.610          C  
ATOM   2501  C   PHE A 153      -1.344  64.036  -4.701  1.00 12.000          C  
ATOM   2502  O   PHE A 153      -1.175  62.995  -4.067  1.00 11.870          O  
ATOM   2503  CB  PHE A 153      -3.281  63.993  -6.365  1.00 16.140          C  
ATOM   2504  CG  PHE A 153      -3.587  63.847  -7.823  1.00 16.140          C  
ATOM   2505  CD1 PHE A 153      -3.865  62.600  -8.365  1.00 16.140          C  
ATOM   2506  CD2 PHE A 153      -3.530  64.938  -8.672  1.00 16.140          C  
ATOM   2507  CE1 PHE A 153      -4.076  62.451  -9.712  1.00 16.140          C  
ATOM   2508  CE2 PHE A 153      -3.742  64.787 -10.025  1.00 16.140          C  
ATOM   2509  CZ  PHE A 153      -4.009  63.539 -10.545  1.00 16.140          C  
ATOM   2510  H   PHE A 153      -1.594  61.814  -6.111  1.00 13.600          H  
ATOM   2511  HA  PHE A 153      -1.297  64.692  -6.760  1.00 13.930          H  
ATOM   2512 1HB  PHE A 153      -3.778  63.188  -5.818  1.00 19.370          H  
ATOM   2513 2HB  PHE A 153      -3.687  64.935  -6.011  1.00 19.370          H  
ATOM   2514  HD1 PHE A 153      -3.892  61.723  -7.718  1.00 19.370          H  
ATOM   2515  HD2 PHE A 153      -3.299  65.924  -8.266  1.00 19.370          H  
ATOM   2516  HE1 PHE A 153      -4.272  61.455 -10.117  1.00 19.370          H  
ATOM   2517  HE2 PHE A 153      -3.683  65.653 -10.686  1.00 19.370          H  
ATOM   2518  HZ  PHE A 153      -4.160  63.416 -11.618  1.00 19.370          H  
ATOM   2519  N   PRO A 154      -1.118  65.235  -4.144  1.00 12.570          N  
ATOM   2520  CA  PRO A 154      -0.693  65.427  -2.771  1.00 12.900          C  
ATOM   2521  C   PRO A 154      -1.612  64.728  -1.794  1.00 12.940          C  
ATOM   2522  O   PRO A 154      -2.834  64.789  -1.933  1.00 13.220          O  
ATOM   2523  CB  PRO A 154      -0.793  66.949  -2.610  1.00 19.350          C  
ATOM   2524  CG  PRO A 154      -0.579  67.492  -4.006  1.00 19.350          C  
ATOM   2525  CD  PRO A 154      -1.268  66.493  -4.917  1.00 19.350          C  
ATOM   2526  HA  PRO A 154       0.343  65.076  -2.655  1.00 15.480          H  
ATOM   2527 1HB  PRO A 154      -1.774  67.216  -2.188  1.00 23.220          H  
ATOM   2528 2HB  PRO A 154      -0.035  67.300  -1.894  1.00 23.220          H  
ATOM   2529 1HG  PRO A 154      -1.007  68.504  -4.088  1.00 23.220          H  
ATOM   2530 2HG  PRO A 154       0.497  67.586  -4.215  1.00 23.220          H  
ATOM   2531 1HD  PRO A 154      -2.328  66.744  -5.057  1.00 23.220          H  
ATOM   2532 2HD  PRO A 154      -0.704  66.483  -5.854  1.00 23.220          H  
ATOM   2533  N   ARG A 155      -1.018  64.089  -0.796  1.00 12.860          N  
ATOM   2534  CA  ARG A 155      -1.791  63.400   0.212  1.00 13.090          C  
ATOM   2535  C   ARG A 155      -2.174  64.348   1.322  1.00 12.810          C  
ATOM   2536  O   ARG A 155      -1.346  65.120   1.802  1.00 12.720          O  
ATOM   2537  CB  ARG A 155      -1.026  62.226   0.786  1.00 18.230          C  
ATOM   2538  CG  ARG A 155      -1.811  61.421   1.787  1.00 18.230          C  
ATOM   2539  CD  ARG A 155      -1.159  60.174   2.142  1.00 18.230          C  
ATOM   2540  NE  ARG A 155       0.074  60.347   2.862  1.00 18.230          N  
ATOM   2541  CZ  ARG A 155       0.912  59.332   3.157  1.00 18.230          C  
ATOM   2542  NH1 ARG A 155       0.598  58.092   2.793  1.00 18.230          N  
ATOM   2543  NH2 ARG A 155       2.045  59.576   3.807  1.00 18.230          N  
ATOM   2544  H   ARG A 155      -0.008  64.081  -0.744  1.00 15.430          H  
ATOM   2545  HA  ARG A 155      -2.705  63.024  -0.250  1.00 15.710          H  
ATOM   2546 1HB  ARG A 155      -0.725  61.555  -0.020  1.00 21.880          H  
ATOM   2547 2HB  ARG A 155      -0.123  62.584   1.277  1.00 21.880          H  
ATOM   2548 1HG  ARG A 155      -1.910  61.971   2.673  1.00 21.880          H  
ATOM   2549 2HG  ARG A 155      -2.802  61.201   1.397  1.00 21.880          H  
ATOM   2550 1HD  ARG A 155      -1.839  59.591   2.766  1.00 21.880          H  
ATOM   2551 2HD  ARG A 155      -0.933  59.637   1.230  1.00 21.880          H  
ATOM   2552  HE  ARG A 155       0.332  61.282   3.150  1.00 21.880          H  
ATOM   2553 1HH1 ARG A 155      -0.298  57.900   2.296  1.00 21.880          H  
ATOM   2554 2HH1 ARG A 155       1.228  57.327   3.002  1.00 21.880          H  
ATOM   2555 1HH2 ARG A 155       2.279  60.523   4.078  1.00 21.880          H  
ATOM   2556 2HH2 ARG A 155       2.679  58.822   4.021  1.00 21.880          H  
ATOM   2557  N   ASN A 156      -3.415  64.240   1.771  1.00 12.790          N  
ATOM   2558  CA  ASN A 156      -3.925  65.047   2.858  1.00 12.620          C  
ATOM   2559  C   ASN A 156      -4.688  64.145   3.838  1.00 12.770          C  
ATOM   2560  O   ASN A 156      -5.926  64.110   3.834  1.00 12.770          O  
ATOM   2561  CB  ASN A 156      -4.793  66.156   2.303  1.00 17.740          C  
ATOM   2562  CG  ASN A 156      -4.021  67.109   1.408  1.00 17.740          C  
ATOM   2563  OD1 ASN A 156      -3.347  68.018   1.907  1.00 17.740          O  
ATOM   2564  ND2 ASN A 156      -4.097  66.918   0.113  1.00 17.740          N  
ATOM   2565  H   ASN A 156      -4.033  63.582   1.319  1.00 15.350          H  
ATOM   2566  HA  ASN A 156      -3.095  65.522   3.379  1.00 15.140          H  
ATOM   2567 1HB  ASN A 156      -5.633  65.741   1.758  1.00 21.280          H  
ATOM   2568 2HB  ASN A 156      -5.183  66.734   3.130  1.00 21.280          H  
ATOM   2569 1HD2 ASN A 156      -3.599  67.516  -0.511  1.00 21.280          H  
ATOM   2570 2HD2 ASN A 156      -4.639  66.163  -0.257  1.00 21.280          H  
ATOM   2571  N   PRO A 157      -3.964  63.402   4.729  1.00 13.070          N  
ATOM   2572  CA  PRO A 157      -4.487  62.405   5.671  1.00 13.330          C  
ATOM   2573  C   PRO A 157      -5.467  63.019   6.645  1.00 13.090          C  
ATOM   2574  O   PRO A 157      -6.328  62.347   7.196  1.00 13.000          O  
ATOM   2575  CB  PRO A 157      -3.249  61.975   6.465  1.00 20.000          C  
ATOM   2576  CG  PRO A 157      -2.076  62.326   5.604  1.00 20.000          C  
ATOM   2577  CD  PRO A 157      -2.496  63.619   4.898  1.00 20.000          C  
ATOM   2578  HA  PRO A 157      -4.939  61.562   5.124  1.00 16.000          H  
ATOM   2579 1HB  PRO A 157      -3.236  62.475   7.446  1.00 23.990          H  
ATOM   2580 2HB  PRO A 157      -3.326  60.904   6.667  1.00 23.990          H  
ATOM   2581 1HG  PRO A 157      -1.180  62.458   6.232  1.00 23.990          H  
ATOM   2582 2HG  PRO A 157      -1.862  61.494   4.930  1.00 23.990          H  
ATOM   2583 1HD  PRO A 157      -2.310  64.484   5.552  1.00 23.990          H  
ATOM   2584 2HD  PRO A 157      -1.953  63.710   3.976  1.00 23.990          H  
ATOM   2585  N   SER A 158      -5.349  64.326   6.793  1.00 13.150          N  
ATOM   2586  CA  SER A 158      -6.145  65.134   7.675  1.00 13.080          C  
ATOM   2587  C   SER A 158      -6.831  66.180   6.833  1.00 13.570          C  
ATOM   2588  O   SER A 158      -6.301  67.265   6.579  1.00 14.130          O  
ATOM   2589  CB  SER A 158      -5.261  65.785   8.712  1.00 18.340          C  
ATOM   2590  OG  SER A 158      -6.005  66.588   9.579  1.00 18.340          O  
ATOM   2591  H   SER A 158      -4.634  64.804   6.276  1.00 15.780          H  
ATOM   2592  HA  SER A 158      -6.902  64.516   8.160  1.00 15.700          H  
ATOM   2593 1HB  SER A 158      -4.752  65.009   9.277  1.00 22.010          H  
ATOM   2594 2HB  SER A 158      -4.496  66.383   8.220  1.00 22.010          H  
ATOM   2595  HG  SER A 158      -6.146  67.425   9.104  1.00 22.010          H  
ATOM   2596  N   SER A 159      -7.986  65.791   6.337  1.00 13.490          N  
ATOM   2597  CA  SER A 159      -8.791  66.551   5.406  1.00 14.020          C  
ATOM   2598  C   SER A 159     -10.236  66.094   5.529  1.00 14.230          C  
ATOM   2599  O   SER A 159     -10.543  65.165   6.284  1.00 14.050          O  
ATOM   2600  CB  SER A 159      -8.285  66.387   3.990  1.00 19.420          C  
ATOM   2601  OG  SER A 159      -8.472  65.085   3.548  1.00 19.420          O  
ATOM   2602  H   SER A 159      -8.330  64.883   6.615  1.00 16.190          H  
ATOM   2603  HA  SER A 159      -8.737  67.606   5.674  1.00 16.820          H  
ATOM   2604 1HB  SER A 159      -8.815  67.074   3.337  1.00 23.300          H  
ATOM   2605 2HB  SER A 159      -7.244  66.641   3.949  1.00 23.300          H  
ATOM   2606  HG  SER A 159      -7.601  64.623   3.703  1.00 23.300          H  
ATOM   2607  N   SER A 160     -11.133  66.742   4.795  1.00 14.740          N  
ATOM   2608  CA  SER A 160     -12.562  66.432   4.825  1.00 15.110          C  
ATOM   2609  C   SER A 160     -12.910  65.016   4.354  1.00 15.180          C  
ATOM   2610  O   SER A 160     -14.011  64.529   4.608  1.00 15.780          O  
ATOM   2611  CB  SER A 160     -13.317  67.440   3.982  1.00 21.010          C  
ATOM   2612  OG  SER A 160     -12.981  67.315   2.627  1.00 21.010          O  
ATOM   2613  H   SER A 160     -10.826  67.488   4.186  1.00 17.690          H  
ATOM   2614  HA  SER A 160     -12.901  66.529   5.858  1.00 18.130          H  
ATOM   2615 1HB  SER A 160     -14.388  67.287   4.109  1.00 25.210          H  
ATOM   2616 2HB  SER A 160     -13.088  68.447   4.326  1.00 25.210          H  
ATOM   2617  HG  SER A 160     -13.521  67.962   2.159  1.00 25.210          H  
ATOM   2618  N   SER A 161     -11.994  64.356   3.651  1.00 14.680          N  
ATOM   2619  CA  SER A 161     -12.219  63.006   3.158  1.00 14.830          C  
ATOM   2620  C   SER A 161     -11.978  61.925   4.218  1.00 14.310          C  
ATOM   2621  O   SER A 161     -12.357  60.758   4.040  1.00 14.640          O  
ATOM   2622  CB  SER A 161     -11.297  62.729   1.990  1.00 20.700          C  
ATOM   2623  OG  SER A 161      -9.959  62.663   2.418  1.00 20.700          O  
ATOM   2624  H   SER A 161     -11.104  64.802   3.463  1.00 17.620          H  
ATOM   2625  HA  SER A 161     -13.253  62.934   2.820  1.00 17.800          H  
ATOM   2626 1HB  SER A 161     -11.580  61.798   1.530  1.00 24.840          H  
ATOM   2627 2HB  SER A 161     -11.405  63.509   1.235  1.00 24.840          H  
ATOM   2628  HG  SER A 161      -9.458  62.308   1.686  1.00 24.840          H  
ATOM   2629  N   MET A 162     -11.367  62.294   5.339  1.00 13.610          N  
ATOM   2630  CA  MET A 162     -10.959  61.297   6.310  1.00 13.210          C  
ATOM   2631  C   MET A 162     -12.014  60.830   7.302  1.00 12.910          C  
ATOM   2632  O   MET A 162     -11.957  61.141   8.496  1.00 12.710          O  
ATOM   2633  CB  MET A 162      -9.762  61.812   7.072  1.00 18.650          C  
ATOM   2634  CG  MET A 162      -9.051  60.783   7.895  1.00 18.650          C  
ATOM   2635  SD  MET A 162      -8.173  59.548   6.884  1.00 18.650          S  
ATOM   2636  CE  MET A 162      -9.221  58.121   7.025  1.00 18.650          C  
ATOM   2637  H   MET A 162     -11.139  63.278   5.491  1.00 16.330          H  
ATOM   2638  HA  MET A 162     -10.645  60.425   5.743  1.00 15.850          H  
ATOM   2639 1HB  MET A 162      -9.038  62.230   6.369  1.00 22.380          H  
ATOM   2640 2HB  MET A 162     -10.073  62.623   7.732  1.00 22.380          H  
ATOM   2641 1HG  MET A 162      -8.348  61.334   8.469  1.00 22.380          H  
ATOM   2642 2HG  MET A 162      -9.714  60.267   8.578  1.00 22.380          H  
ATOM   2643 1HE  MET A 162      -8.805  57.294   6.453  1.00 22.380          H  
ATOM   2644 2HE  MET A 162      -9.293  57.842   8.053  1.00 22.380          H  
ATOM   2645 3HE  MET A 162     -10.204  58.347   6.642  1.00 22.380          H  
ATOM   2646  N   ASN A 163     -12.935  60.028   6.814  1.00 13.060          N  
ATOM   2647  CA  ASN A 163     -13.966  59.410   7.642  1.00 12.960          C  
ATOM   2648  C   ASN A 163     -14.650  60.368   8.641  1.00 13.450          C  
ATOM   2649  O   ASN A 163     -15.413  61.252   8.251  1.00 14.090          O  
ATOM   2650  CB  ASN A 163     -13.375  58.188   8.336  1.00 18.180          C  
ATOM   2651  CG  ASN A 163     -12.930  57.143   7.335  1.00 18.180          C  
ATOM   2652  OD1 ASN A 163     -13.512  56.988   6.254  1.00 18.180          O  
ATOM   2653  ND2 ASN A 163     -11.901  56.432   7.675  1.00 18.180          N  
ATOM   2654  H   ASN A 163     -12.901  59.883   5.798  1.00 15.670          H  
ATOM   2655  HA  ASN A 163     -14.752  59.056   6.973  1.00 15.550          H  
ATOM   2656 1HB  ASN A 163     -12.510  58.478   8.939  1.00 21.820          H  
ATOM   2657 2HB  ASN A 163     -14.116  57.738   9.001  1.00 21.820          H  
ATOM   2658 1HD2 ASN A 163     -11.533  55.723   7.049  1.00 21.820          H  
ATOM   2659 2HD2 ASN A 163     -11.458  56.587   8.556  1.00 21.820          H  
ATOM   2660  N   SER A 164     -14.418  60.131   9.940  1.00 13.310          N  
ATOM   2661  CA  SER A 164     -15.028  60.847  11.060  1.00 13.920          C  
ATOM   2662  C   SER A 164     -14.131  61.893  11.731  1.00 13.990          C  
ATOM   2663  O   SER A 164     -14.415  62.329  12.852  1.00 14.570          O  
ATOM   2664  CB  SER A 164     -15.458  59.838  12.108  1.00 19.240          C  
ATOM   2665  OG  SER A 164     -14.344  59.128  12.607  1.00 19.240          O  
ATOM   2666  H   SER A 164     -13.771  59.400  10.184  1.00 15.970          H  
ATOM   2667  HA  SER A 164     -15.912  61.362  10.684  1.00 16.700          H  
ATOM   2668 1HB  SER A 164     -15.964  60.351  12.925  1.00 23.090          H  
ATOM   2669 2HB  SER A 164     -16.169  59.140  11.668  1.00 23.090          H  
ATOM   2670  HG  SER A 164     -14.700  58.485  13.233  1.00 23.090          H  
ATOM   2671  N   VAL A 165     -13.038  62.290  11.091  1.00 13.490          N  
ATOM   2672  CA  VAL A 165     -12.167  63.270  11.727  1.00 13.630          C  
ATOM   2673  C   VAL A 165     -12.800  64.664  11.663  1.00 13.590          C  
ATOM   2674  O   VAL A 165     -13.069  65.192  10.587  1.00 13.380          O  
ATOM   2675  CB  VAL A 165     -10.785  63.270  11.017  1.00 19.030          C  
ATOM   2676  CG1 VAL A 165      -9.852  64.345  11.585  1.00 19.030          C  
ATOM   2677  CG2 VAL A 165     -10.144  61.904  11.179  1.00 19.030          C  
ATOM   2678  H   VAL A 165     -12.822  61.911  10.161  1.00 16.190          H  
ATOM   2679  HA  VAL A 165     -12.029  62.989  12.771  1.00 16.360          H  
ATOM   2680  HB  VAL A 165     -10.934  63.482   9.955  1.00 22.830          H  
ATOM   2681 1HG1 VAL A 165      -8.901  64.314  11.055  1.00 22.830          H  
ATOM   2682 2HG1 VAL A 165     -10.291  65.332  11.456  1.00 22.830          H  
ATOM   2683 3HG1 VAL A 165      -9.677  64.160  12.646  1.00 22.830          H  
ATOM   2684 1HG2 VAL A 165      -9.190  61.887  10.670  1.00 22.830          H  
ATOM   2685 2HG2 VAL A 165      -9.996  61.706  12.236  1.00 22.830          H  
ATOM   2686 3HG2 VAL A 165     -10.794  61.150  10.750  1.00 22.830          H  
ATOM   2687  N   LEU A 166     -13.033  65.263  12.835  1.00 13.940          N  
ATOM   2688  CA  LEU A 166     -13.667  66.582  12.919  1.00 14.060          C  
ATOM   2689  C   LEU A 166     -12.689  67.699  13.285  1.00 14.170          C  
ATOM   2690  O   LEU A 166     -13.093  68.830  13.556  1.00 14.610          O  
ATOM   2691  CB  LEU A 166     -14.808  66.543  13.940  1.00 19.640          C  
ATOM   2692  CG  LEU A 166     -15.960  65.519  13.658  1.00 19.640          C  
ATOM   2693  CD1 LEU A 166     -16.952  65.579  14.804  1.00 19.640          C  
ATOM   2694  CD2 LEU A 166     -16.646  65.811  12.318  1.00 19.640          C  
ATOM   2695  H   LEU A 166     -12.798  64.765  13.684  1.00 16.730          H  
ATOM   2696  HA  LEU A 166     -14.069  66.830  11.941  1.00 16.870          H  
ATOM   2697 1HB  LEU A 166     -14.384  66.305  14.914  1.00 23.560          H  
ATOM   2698 2HB  LEU A 166     -15.252  67.536  13.996  1.00 23.560          H  
ATOM   2699  HG  LEU A 166     -15.546  64.511  13.628  1.00 23.560          H  
ATOM   2700 1HD1 LEU A 166     -17.745  64.852  14.634  1.00 23.560          H  
ATOM   2701 2HD1 LEU A 166     -16.441  65.345  15.738  1.00 23.560          H  
ATOM   2702 3HD1 LEU A 166     -17.381  66.579  14.865  1.00 23.560          H  
ATOM   2703 1HD2 LEU A 166     -17.439  65.082  12.158  1.00 23.560          H  
ATOM   2704 2HD2 LEU A 166     -17.073  66.813  12.336  1.00 23.560          H  
ATOM   2705 3HD2 LEU A 166     -15.933  65.735  11.501  1.00 23.560          H  
ATOM   2706  N   GLY A 167     -11.410  67.371  13.316  1.00 13.930          N  
ATOM   2707  CA  GLY A 167     -10.359  68.312  13.683  1.00 14.220          C  
ATOM   2708  C   GLY A 167      -9.094  67.542  14.007  1.00 14.120          C  
ATOM   2709  O   GLY A 167      -9.085  66.314  13.914  1.00 14.220          O  
ATOM   2710  H   GLY A 167     -11.160  66.424  13.069  1.00 16.720          H  
ATOM   2711 1HA  GLY A 167     -10.175  69.002  12.859  1.00 17.060          H  
ATOM   2712 2HA  GLY A 167     -10.670  68.901  14.544  1.00 17.060          H  
ATOM   2713  N   ASN A 168      -8.031  68.245  14.388  1.00 14.060          N  
ATOM   2714  CA  ASN A 168      -6.779  67.565  14.687  1.00 14.310          C  
ATOM   2715  C   ASN A 168      -5.901  68.363  15.659  1.00 14.190          C  
ATOM   2716  O   ASN A 168      -6.254  69.467  16.078  1.00 14.260          O  
ATOM   2717  CB  ASN A 168      -6.045  67.297  13.366  1.00 19.930          C  
ATOM   2718  CG  ASN A 168      -5.136  66.075  13.354  1.00 19.930          C  
ATOM   2719  OD1 ASN A 168      -4.679  65.617  14.407  1.00 19.930          O  
ATOM   2720  ND2 ASN A 168      -4.841  65.577  12.190  1.00 19.930          N  
ATOM   2721  H   ASN A 168      -8.089  69.251  14.466  1.00 16.870          H  
ATOM   2722  HA  ASN A 168      -7.007  66.612  15.169  1.00 17.170          H  
ATOM   2723 1HB  ASN A 168      -6.775  67.181  12.564  1.00 23.920          H  
ATOM   2724 2HB  ASN A 168      -5.438  68.169  13.121  1.00 23.920          H  
ATOM   2725 1HD2 ASN A 168      -4.207  64.809  12.134  1.00 23.920          H  
ATOM   2726 2HD2 ASN A 168      -5.225  65.991  11.350  1.00 23.920          H  
ATOM   2727  N   HIS A 169      -4.753  67.777  15.969  1.00 14.190          N  
ATOM   2728  CA  HIS A 169      -3.688  68.261  16.839  1.00 14.250          C  
ATOM   2729  C   HIS A 169      -2.445  68.555  15.983  1.00 14.560          C  
ATOM   2730  O   HIS A 169      -2.381  68.085  14.848  1.00 14.220          O  
ATOM   2731  CB  HIS A 169      -3.412  67.180  17.897  1.00 19.930          C  
ATOM   2732  CG  HIS A 169      -4.514  67.012  18.894  1.00 19.930          C  
ATOM   2733  ND1 HIS A 169      -4.473  66.055  19.883  1.00 19.930          N  
ATOM   2734  CD2 HIS A 169      -5.677  67.691  19.079  1.00 19.930          C  
ATOM   2735  CE1 HIS A 169      -5.564  66.145  20.624  1.00 19.930          C  
ATOM   2736  NE2 HIS A 169      -6.305  67.128  20.157  1.00 19.930          N  
ATOM   2737  H   HIS A 169      -4.608  66.862  15.562  1.00 17.030          H  
ATOM   2738  HA  HIS A 169      -4.009  69.174  17.332  1.00 17.100          H  
ATOM   2739 1HB  HIS A 169      -3.302  66.224  17.382  1.00 23.910          H  
ATOM   2740 2HB  HIS A 169      -2.497  67.344  18.421  1.00 23.910          H  
ATOM   2741  HD1 HIS A 169      -3.855  65.267  19.912  1.00 23.910          H  
ATOM   2742  HD2 HIS A 169      -6.143  68.530  18.564  1.00 23.910          H  
ATOM   2743  HE1 HIS A 169      -5.722  65.468  21.463  1.00 23.910          H  
ATOM   2744  N   HIS A 170      -1.445  69.317  16.472  1.00 15.320          N  
ATOM   2745  CA  HIS A 170      -1.326  69.947  17.790  1.00 16.190          C  
ATOM   2746  C   HIS A 170      -2.226  71.196  17.881  1.00 16.990          C  
ATOM   2747  O   HIS A 170      -2.317  71.940  16.906  1.00 17.070          O  
ATOM   2748  CB  HIS A 170       0.157  70.309  18.002  1.00 22.320          C  
ATOM   2749  CG  HIS A 170       0.569  70.557  19.414  1.00 22.320          C  
ATOM   2750  ND1 HIS A 170       0.299  71.720  20.090  1.00 22.320          N  
ATOM   2751  CD2 HIS A 170       1.233  69.760  20.281  1.00 22.320          C  
ATOM   2752  CE1 HIS A 170       0.777  71.627  21.315  1.00 22.320          C  
ATOM   2753  NE2 HIS A 170       1.350  70.445  21.453  1.00 22.320          N  
ATOM   2754  H   HIS A 170      -0.672  69.473  15.839  1.00 18.380          H  
ATOM   2755  HA  HIS A 170      -1.594  69.246  18.556  1.00 19.430          H  
ATOM   2756 1HB  HIS A 170       0.781  69.507  17.610  1.00 26.780          H  
ATOM   2757 2HB  HIS A 170       0.390  71.207  17.428  1.00 26.780          H  
ATOM   2758  HD1 HIS A 170      -0.427  72.393  19.846  1.00 26.780          H  
ATOM   2759  HD2 HIS A 170       1.644  68.754  20.194  1.00 26.780          H  
ATOM   2760  HE1 HIS A 170       0.659  72.441  22.014  1.00 26.780          H  
ATOM   2761  N   PRO A 171      -2.915  71.443  19.011  1.00 17.670          N  
ATOM   2762  CA  PRO A 171      -3.732  72.617  19.273  1.00 18.350          C  
ATOM   2763  C   PRO A 171      -2.834  73.809  19.543  1.00 18.460          C  
ATOM   2764  O   PRO A 171      -1.629  73.639  19.738  1.00 18.550          O  
ATOM   2765  CB  PRO A 171      -4.535  72.204  20.508  1.00 27.530          C  
ATOM   2766  CG  PRO A 171      -3.634  71.239  21.236  1.00 27.530          C  
ATOM   2767  CD  PRO A 171      -2.928  70.465  20.144  1.00 27.530          C  
ATOM   2768  HA  PRO A 171      -4.388  72.807  18.409  1.00 22.020          H  
ATOM   2769 1HB  PRO A 171      -4.772  73.096  21.113  1.00 33.030          H  
ATOM   2770 2HB  PRO A 171      -5.494  71.754  20.204  1.00 33.030          H  
ATOM   2771 1HG  PRO A 171      -2.926  71.796  21.878  1.00 33.030          H  
ATOM   2772 2HG  PRO A 171      -4.226  70.590  21.902  1.00 33.030          H  
ATOM   2773 1HD  PRO A 171      -1.935  70.219  20.509  1.00 33.030          H  
ATOM   2774 2HD  PRO A 171      -3.511  69.578  19.891  1.00 33.030          H  
ATOM   2775  N   THR A 172      -3.395  75.011  19.603  1.00 18.770          N  
ATOM   2776  CA  THR A 172      -2.575  76.164  19.935  1.00 18.870          C  
ATOM   2777  C   THR A 172      -1.783  75.828  21.202  1.00 19.550          C  
ATOM   2778  O   THR A 172      -2.387  75.565  22.246  1.00 20.460          O  
ATOM   2779  CB  THR A 172      -3.460  77.401  20.208  1.00 26.380          C  
ATOM   2780  OG1 THR A 172      -4.261  77.682  19.048  1.00 26.380          O  
ATOM   2781  CG2 THR A 172      -2.595  78.615  20.547  1.00 26.380          C  
ATOM   2782  H   THR A 172      -4.381  75.146  19.415  1.00 22.520          H  
ATOM   2783  HA  THR A 172      -1.930  76.372  19.090  1.00 22.640          H  
ATOM   2784  HB  THR A 172      -4.120  77.188  21.049  1.00 31.650          H  
ATOM   2785  HG1 THR A 172      -4.925  78.343  19.271  1.00 31.650          H  
ATOM   2786 1HG2 THR A 172      -3.240  79.469  20.740  1.00 31.650          H  
ATOM   2787 2HG2 THR A 172      -1.994  78.413  21.436  1.00 31.650          H  
ATOM   2788 3HG2 THR A 172      -1.941  78.840  19.710  1.00 31.650          H  
ATOM   2789  N   PRO A 173      -0.434  75.917  21.193  1.00 19.260          N  
ATOM   2790  CA  PRO A 173       0.446  75.547  22.287  1.00 19.950          C  
ATOM   2791  C   PRO A 173       0.492  76.553  23.421  1.00 20.730          C  
ATOM   2792  O   PRO A 173       1.542  77.121  23.715  1.00 21.070          O  
ATOM   2793  CB  PRO A 173       1.805  75.450  21.580  1.00 29.920          C  
ATOM   2794  CG  PRO A 173       1.728  76.480  20.486  1.00 29.920          C  
ATOM   2795  CD  PRO A 173       0.289  76.411  19.995  1.00 29.920          C  
ATOM   2796  HA  PRO A 173       0.131  74.568  22.672  1.00 23.940          H  
ATOM   2797 1HB  PRO A 173       2.621  75.637  22.293  1.00 35.910          H  
ATOM   2798 2HB  PRO A 173       1.956  74.435  21.189  1.00 35.910          H  
ATOM   2799 1HG  PRO A 173       1.996  77.471  20.889  1.00 35.910          H  
ATOM   2800 2HG  PRO A 173       2.459  76.249  19.696  1.00 35.910          H  
ATOM   2801 1HD  PRO A 173      -0.035  77.416  19.710  1.00 35.910          H  
ATOM   2802 2HD  PRO A 173       0.210  75.681  19.168  1.00 35.910          H  
ATOM   2803  N   SER A 174      -0.654  76.757  24.063  1.00 21.260          N  
ATOM   2804  CA  SER A 174      -0.747  77.668  25.196  1.00 21.970          C  
ATOM   2805  C   SER A 174      -0.317  76.956  26.482  1.00 22.310          C  
ATOM   2806  O   SER A 174       0.063  77.591  27.468  1.00 22.360          O  
ATOM   2807  CB  SER A 174      -2.156  78.210  25.315  1.00 30.470          C  
ATOM   2808  OG  SER A 174      -3.057  77.200  25.651  1.00 30.470          O  
ATOM   2809  H   SER A 174      -1.488  76.261  23.739  1.00 25.510          H  
ATOM   2810  HA  SER A 174      -0.069  78.505  25.024  1.00 26.360          H  
ATOM   2811 1HB  SER A 174      -2.181  78.991  26.072  1.00 36.570          H  
ATOM   2812 2HB  SER A 174      -2.449  78.659  24.367  1.00 36.570          H  
ATOM   2813  HG  SER A 174      -3.921  77.621  25.699  1.00 36.570          H  
ATOM   2814  N   HIS A 175      -0.348  75.625  26.452  1.00 22.560          N  
ATOM   2815  CA  HIS A 175       0.047  74.785  27.569  1.00 22.960          C  
ATOM   2816  C   HIS A 175       0.526  73.438  27.028  1.00 22.760          C  
ATOM   2817  O   HIS A 175       0.115  73.009  25.947  1.00 22.830          O  
ATOM   2818  CB  HIS A 175      -1.115  74.591  28.549  1.00 31.980          C  
ATOM   2819  CG  HIS A 175      -2.271  73.846  27.972  1.00 31.980          C  
ATOM   2820  ND1 HIS A 175      -2.341  72.473  27.977  1.00 31.980          N  
ATOM   2821  CD2 HIS A 175      -3.400  74.281  27.370  1.00 31.980          C  
ATOM   2822  CE1 HIS A 175      -3.464  72.090  27.400  1.00 31.980          C  
ATOM   2823  NE2 HIS A 175      -4.131  73.169  27.023  1.00 31.980          N  
ATOM   2824  H   HIS A 175      -0.688  75.174  25.618  1.00 27.070          H  
ATOM   2825  HA  HIS A 175       0.875  75.245  28.107  1.00 27.550          H  
ATOM   2826 1HB  HIS A 175      -0.765  74.043  29.423  1.00 38.380          H  
ATOM   2827 2HB  HIS A 175      -1.468  75.564  28.889  1.00 38.380          H  
ATOM   2828  HD1 HIS A 175      -1.554  71.843  28.151  1.00 38.380          H  
ATOM   2829  HD2 HIS A 175      -3.777  75.273  27.143  1.00 38.380          H  
ATOM   2830  HE1 HIS A 175      -3.698  71.030  27.309  1.00 38.380          H  
ATOM   2831  N   GLY A 176       1.362  72.740  27.791  1.00 22.580          N  
ATOM   2832  CA  GLY A 176       1.809  71.422  27.360  1.00 22.460          C  
ATOM   2833  C   GLY A 176       0.780  70.363  27.741  1.00 23.210          C  
ATOM   2834  O   GLY A 176      -0.212  70.688  28.397  1.00 23.980          O  
ATOM   2835  H   GLY A 176       1.686  73.125  28.668  1.00 27.100          H  
ATOM   2836 1HA  GLY A 176       1.963  71.431  26.281  1.00 26.950          H  
ATOM   2837 2HA  GLY A 176       2.766  71.204  27.832  1.00 26.950          H  
ATOM   2838  N   PRO A 177       1.000  69.098  27.356  1.00 23.090          N  
ATOM   2839  CA  PRO A 177       0.159  67.946  27.632  1.00 23.820          C  
ATOM   2840  C   PRO A 177       0.274  67.479  29.071  1.00 24.780          C  
ATOM   2841  O   PRO A 177       1.327  67.645  29.688  1.00 25.300          O  
ATOM   2842  CB  PRO A 177       0.726  66.889  26.679  1.00 35.730          C  
ATOM   2843  CG  PRO A 177       2.185  67.265  26.523  1.00 35.730          C  
ATOM   2844  CD  PRO A 177       2.213  68.782  26.572  1.00 35.730          C  
ATOM   2845  HA  PRO A 177      -0.884  68.193  27.385  1.00 28.580          H  
ATOM   2846 1HB  PRO A 177       0.604  65.881  27.123  1.00 42.880          H  
ATOM   2847 2HB  PRO A 177       0.171  66.892  25.731  1.00 42.880          H  
ATOM   2848 1HG  PRO A 177       2.775  66.808  27.338  1.00 42.880          H  
ATOM   2849 2HG  PRO A 177       2.582  66.857  25.581  1.00 42.880          H  
ATOM   2850 1HD  PRO A 177       3.121  69.098  27.098  1.00 42.880          H  
ATOM   2851 2HD  PRO A 177       2.145  69.198  25.552  1.00 42.880          H  
ATOM   2852  N   ASP A 178      -0.771  66.809  29.553  1.00 25.090          N  
ATOM   2853  CA  ASP A 178      -0.747  66.156  30.860  1.00 26.050          C  
ATOM   2854  C   ASP A 178      -0.432  64.665  30.730  1.00 26.360          C  
ATOM   2855  O   ASP A 178       0.156  64.061  31.627  1.00 26.970          O  
ATOM   2856  CB  ASP A 178      -2.107  66.283  31.550  1.00 36.090          C  
ATOM   2857  CG  ASP A 178      -2.528  67.705  31.863  1.00 36.090          C  
ATOM   2858  OD1 ASP A 178      -1.854  68.376  32.609  1.00 36.090          O  
ATOM   2859  OD2 ASP A 178      -3.540  68.108  31.338  1.00 36.090          O  
ATOM   2860  H   ASP A 178      -1.616  66.770  29.004  1.00 30.110          H  
ATOM   2861  HA  ASP A 178       0.022  66.626  31.474  1.00 31.260          H  
ATOM   2862 1HB  ASP A 178      -2.873  65.825  30.925  1.00 43.300          H  
ATOM   2863 2HB  ASP A 178      -2.081  65.721  32.484  1.00 43.300          H  
ATOM   2864  N   GLY A 179      -0.895  64.065  29.631  1.00 26.030          N  
ATOM   2865  CA  GLY A 179      -0.779  62.629  29.399  1.00 26.380          C  
ATOM   2866  C   GLY A 179       0.326  62.246  28.422  1.00 26.630          C  
ATOM   2867  O   GLY A 179       1.368  62.897  28.334  1.00 26.610          O  
ATOM   2868  H   GLY A 179      -1.362  64.624  28.938  1.00 31.240          H  
ATOM   2869 1HA  GLY A 179      -0.604  62.128  30.351  1.00 31.660          H  
ATOM   2870 2HA  GLY A 179      -1.731  62.255  29.024  1.00 31.660          H  
ATOM   2871  N   ALA A 180       0.099  61.146  27.703  1.00 26.960          N  
ATOM   2872  CA  ALA A 180       1.082  60.601  26.776  1.00 27.330          C  
ATOM   2873  C   ALA A 180       0.417  59.746  25.711  1.00 27.150          C  
ATOM   2874  O   ALA A 180      -0.713  59.286  25.877  1.00 27.640          O  
ATOM   2875  CB  ALA A 180       2.113  59.773  27.522  1.00 38.110          C  
ATOM   2876  H   ALA A 180      -0.783  60.665  27.813  1.00 32.350          H  
ATOM   2877  HA  ALA A 180       1.579  61.433  26.279  1.00 32.800          H  
ATOM   2878 1HB  ALA A 180       2.851  59.389  26.817  1.00 45.740          H  
ATOM   2879 2HB  ALA A 180       2.611  60.395  28.267  1.00 45.740          H  
ATOM   2880 3HB  ALA A 180       1.619  58.939  28.014  1.00 45.740          H  
ATOM   2881  N   VAL A 181       1.142  59.532  24.627  1.00 26.530          N  
ATOM   2882  CA  VAL A 181       0.715  58.676  23.536  1.00 26.450          C  
ATOM   2883  C   VAL A 181       0.818  57.218  24.017  1.00 26.170          C  
ATOM   2884  O   VAL A 181       1.837  56.868  24.604  1.00 25.780          O  
ATOM   2885  CB  VAL A 181       1.636  58.913  22.323  1.00 37.060          C  
ATOM   2886  CG1 VAL A 181       1.297  57.980  21.186  1.00 37.060          C  
ATOM   2887  CG2 VAL A 181       1.515  60.347  21.874  1.00 37.060          C  
ATOM   2888  H   VAL A 181       2.051  59.971  24.578  1.00 31.840          H  
ATOM   2889  HA  VAL A 181      -0.296  58.953  23.262  1.00 31.740          H  
ATOM   2890  HB  VAL A 181       2.660  58.707  22.619  1.00 44.470          H  
ATOM   2891 1HG1 VAL A 181       1.985  58.156  20.356  1.00 44.470          H  
ATOM   2892 2HG1 VAL A 181       1.392  56.971  21.507  1.00 44.470          H  
ATOM   2893 3HG1 VAL A 181       0.279  58.160  20.852  1.00 44.470          H  
ATOM   2894 1HG2 VAL A 181       2.185  60.514  21.031  1.00 44.470          H  
ATOM   2895 2HG2 VAL A 181       0.488  60.548  21.570  1.00 44.470          H  
ATOM   2896 3HG2 VAL A 181       1.787  61.017  22.684  1.00 44.470          H  
ATOM   2897  N   PRO A 182      -0.213  56.354  23.831  1.00 26.450          N  
ATOM   2898  CA  PRO A 182      -0.238  54.947  24.246  1.00 26.340          C  
ATOM   2899  C   PRO A 182       0.996  54.120  23.858  1.00 26.170          C  
ATOM   2900  O   PRO A 182       1.408  53.229  24.603  1.00 26.560          O  
ATOM   2901  CB  PRO A 182      -1.476  54.428  23.505  1.00 39.510          C  
ATOM   2902  CG  PRO A 182      -2.393  55.619  23.409  1.00 39.510          C  
ATOM   2903  CD  PRO A 182      -1.478  56.801  23.173  1.00 39.510          C  
ATOM   2904  HA  PRO A 182      -0.393  54.906  25.335  1.00 31.610          H  
ATOM   2905 1HB  PRO A 182      -1.179  54.041  22.519  1.00 47.410          H  
ATOM   2906 2HB  PRO A 182      -1.919  53.582  24.051  1.00 47.410          H  
ATOM   2907 1HG  PRO A 182      -3.119  55.473  22.586  1.00 47.410          H  
ATOM   2908 2HG  PRO A 182      -2.984  55.718  24.332  1.00 47.410          H  
ATOM   2909 1HD  PRO A 182      -1.346  56.974  22.095  1.00 47.410          H  
ATOM   2910 2HD  PRO A 182      -1.923  57.663  23.697  1.00 47.410          H  
ATOM   2911  N   THR A 183       1.583  54.417  22.703  1.00 25.710          N  
ATOM   2912  CA  THR A 183       2.762  53.715  22.220  1.00 25.620          C  
ATOM   2913  C   THR A 183       3.650  54.675  21.451  1.00 25.740          C  
ATOM   2914  O   THR A 183       3.149  55.556  20.749  1.00 25.860          O  
ATOM   2915  CB  THR A 183       2.347  52.527  21.336  1.00 35.900          C  
ATOM   2916  OG1 THR A 183       3.512  51.838  20.882  1.00 35.900          O  
ATOM   2917  CG2 THR A 183       1.528  53.010  20.144  1.00 35.900          C  
ATOM   2918  H   THR A 183       1.206  55.133  22.106  1.00 30.850          H  
ATOM   2919  HA  THR A 183       3.328  53.341  23.074  1.00 30.740          H  
ATOM   2920  HB  THR A 183       1.740  51.842  21.930  1.00 43.080          H  
ATOM   2921  HG1 THR A 183       3.246  51.013  20.467  1.00 43.080          H  
ATOM   2922 1HG2 THR A 183       1.224  52.155  19.539  1.00 43.080          H  
ATOM   2923 2HG2 THR A 183       0.652  53.519  20.516  1.00 43.080          H  
ATOM   2924 3HG2 THR A 183       2.108  53.686  19.529  1.00 43.080          H  
ATOM   2925  N   MET A 184       4.964  54.495  21.535  1.00 25.790          N  
ATOM   2926  CA  MET A 184       5.858  55.372  20.803  1.00 25.980          C  
ATOM   2927  C   MET A 184       7.023  54.646  20.155  1.00 25.720          C  
ATOM   2928  O   MET A 184       7.564  53.671  20.682  1.00 26.260          O  
ATOM   2929  CB  MET A 184       6.383  56.477  21.719  1.00 36.300          C  
ATOM   2930  CG  MET A 184       5.298  57.400  22.292  1.00 36.300          C  
ATOM   2931  SD  MET A 184       5.953  58.731  23.309  1.00 36.300          S  
ATOM   2932  CE  MET A 184       6.635  59.845  22.084  1.00 36.300          C  
ATOM   2933  H   MET A 184       5.331  53.747  22.111  1.00 30.950          H  
ATOM   2934  HA  MET A 184       5.290  55.838  19.998  1.00 31.180          H  
ATOM   2935 1HB  MET A 184       6.910  56.024  22.561  1.00 43.560          H  
ATOM   2936 2HB  MET A 184       7.102  57.079  21.174  1.00 43.560          H  
ATOM   2937 1HG  MET A 184       4.724  57.835  21.471  1.00 43.560          H  
ATOM   2938 2HG  MET A 184       4.609  56.826  22.913  1.00 43.560          H  
ATOM   2939 1HE  MET A 184       7.064  60.713  22.586  1.00 43.560          H  
ATOM   2940 2HE  MET A 184       7.421  59.348  21.513  1.00 43.560          H  
ATOM   2941 3HE  MET A 184       5.843  60.173  21.414  1.00 43.560          H  
ATOM   2942  N   ALA A 185       7.490  55.219  19.045  1.00 24.970          N  
ATOM   2943  CA  ALA A 185       8.646  54.713  18.311  1.00 24.710          C  
ATOM   2944  C   ALA A 185       9.880  54.655  19.182  1.00 24.380          C  
ATOM   2945  O   ALA A 185      10.672  53.728  19.057  1.00 24.480          O  
ATOM   2946  CB  ALA A 185       8.942  55.600  17.118  1.00 34.700          C  
ATOM   2947  H   ALA A 185       6.989  56.014  18.671  1.00 29.960          H  
ATOM   2948  HA  ALA A 185       8.417  53.704  17.968  1.00 29.650          H  
ATOM   2949 1HB  ALA A 185       9.793  55.201  16.562  1.00 41.640          H  
ATOM   2950 2HB  ALA A 185       8.073  55.642  16.470  1.00 41.640          H  
ATOM   2951 3HB  ALA A 185       9.173  56.601  17.462  1.00 41.640          H  
ATOM   2952  N   ASP A 186       9.986  55.598  20.118  1.00 24.070          N  
ATOM   2953  CA  ASP A 186      11.122  55.772  21.008  1.00 23.780          C  
ATOM   2954  C   ASP A 186      11.474  54.533  21.832  1.00 24.410          C  
ATOM   2955  O   ASP A 186      12.603  54.422  22.314  1.00 24.850          O  
ATOM   2956  CB  ASP A 186      10.845  56.947  21.938  1.00 33.410          C  
ATOM   2957  CG  ASP A 186      10.846  58.302  21.200  1.00 33.410          C  
ATOM   2958  OD1 ASP A 186      11.288  58.376  20.060  1.00 33.410          O  
ATOM   2959  OD2 ASP A 186      10.377  59.245  21.779  1.00 33.410          O  
ATOM   2960  H   ASP A 186       9.272  56.314  20.157  1.00 28.880          H  
ATOM   2961  HA  ASP A 186      11.988  56.022  20.396  1.00 28.540          H  
ATOM   2962 1HB  ASP A 186       9.875  56.807  22.423  1.00 40.090          H  
ATOM   2963 2HB  ASP A 186      11.600  56.973  22.726  1.00 40.090          H  
ATOM   2964  N   ASP A 187      10.531  53.600  22.022  1.00 24.520          N  
ATOM   2965  CA  ASP A 187      10.856  52.384  22.766  1.00 25.170          C  
ATOM   2966  C   ASP A 187      11.927  51.583  21.997  1.00 24.650          C  
ATOM   2967  O   ASP A 187      12.679  50.793  22.573  1.00 24.810          O  
ATOM   2968  CB  ASP A 187       9.613  51.524  22.998  1.00 34.980          C  
ATOM   2969  CG  ASP A 187       8.633  52.079  24.058  1.00 34.980          C  
ATOM   2970  OD1 ASP A 187       8.983  52.973  24.794  1.00 34.980          O  
ATOM   2971  OD2 ASP A 187       7.527  51.574  24.119  1.00 34.980          O  
ATOM   2972  H   ASP A 187       9.597  53.710  21.610  1.00 29.420          H  
ATOM   2973  HA  ASP A 187      11.267  52.668  23.735  1.00 30.200          H  
ATOM   2974 1HB  ASP A 187       9.076  51.451  22.053  1.00 41.970          H  
ATOM   2975 2HB  ASP A 187       9.918  50.518  23.283  1.00 41.970          H  
ATOM   2976  N   LEU A 188      11.953  51.779  20.678  1.00 24.110          N  
ATOM   2977  CA  LEU A 188      12.853  51.173  19.715  1.00 23.640          C  
ATOM   2978  C   LEU A 188      13.241  49.717  19.964  1.00 23.560          C  
ATOM   2979  O   LEU A 188      12.415  48.818  19.805  1.00 23.380          O  
ATOM   2980  CB  LEU A 188      14.097  52.063  19.625  1.00 33.280          C  
ATOM   2981  CG  LEU A 188      13.873  53.507  19.051  1.00 33.280          C  
ATOM   2982  CD1 LEU A 188      15.140  54.294  19.197  1.00 33.280          C  
ATOM   2983  CD2 LEU A 188      13.440  53.475  17.565  1.00 33.280          C  
ATOM   2984  H   LEU A 188      11.312  52.468  20.284  1.00 28.930          H  
ATOM   2985  HA  LEU A 188      12.339  51.194  18.761  1.00 28.370          H  
ATOM   2986 1HB  LEU A 188      14.489  52.188  20.635  1.00 39.940          H  
ATOM   2987 2HB  LEU A 188      14.823  51.578  19.043  1.00 39.940          H  
ATOM   2988  HG  LEU A 188      13.114  53.991  19.627  1.00 39.940          H  
ATOM   2989 1HD1 LEU A 188      14.982  55.304  18.832  1.00 39.940          H  
ATOM   2990 2HD1 LEU A 188      15.418  54.330  20.253  1.00 39.940          H  
ATOM   2991 3HD1 LEU A 188      15.937  53.818  18.626  1.00 39.940          H  
ATOM   2992 1HD2 LEU A 188      13.290  54.490  17.232  1.00 39.940          H  
ATOM   2993 2HD2 LEU A 188      14.212  53.011  16.970  1.00 39.940          H  
ATOM   2994 3HD2 LEU A 188      12.510  52.932  17.436  1.00 39.940          H  
ATOM   2995  N   GLY A 189      14.508  49.467  20.307  1.00 23.780          N  
ATOM   2996  CA  GLY A 189      14.998  48.106  20.497  1.00 23.800          C  
ATOM   2997  C   GLY A 189      16.481  48.014  20.141  1.00 23.050          C  
ATOM   2998  O   GLY A 189      17.141  49.033  19.923  1.00 22.870          O  
ATOM   2999  H   GLY A 189      15.148  50.229  20.459  1.00 28.540          H  
ATOM   3000 1HA  GLY A 189      14.849  47.803  21.534  1.00 28.560          H  
ATOM   3001 2HA  GLY A 189      14.429  47.416  19.875  1.00 28.560          H  
ATOM   3002  N   GLU A 190      16.996  46.792  20.110  1.00 22.710          N  
ATOM   3003  CA  GLU A 190      18.398  46.497  19.836  1.00 22.140          C  
ATOM   3004  C   GLU A 190      18.875  46.897  18.417  1.00 21.270          C  
ATOM   3005  O   GLU A 190      18.177  46.617  17.444  1.00 21.240          O  
ATOM   3006  CB  GLU A 190      18.623  45.003  20.069  1.00 31.220          C  
ATOM   3007  CG  GLU A 190      18.428  44.583  21.530  1.00 31.220          C  
ATOM   3008  CD  GLU A 190      16.978  44.315  21.894  1.00 31.220          C  
ATOM   3009  OE1 GLU A 190      16.124  44.498  21.049  1.00 31.220          O  
ATOM   3010  OE2 GLU A 190      16.725  43.949  23.011  1.00 31.220          O  
ATOM   3011  H   GLU A 190      16.375  46.001  20.305  1.00 27.250          H  
ATOM   3012  HA  GLU A 190      18.953  47.038  20.591  1.00 26.570          H  
ATOM   3013 1HB  GLU A 190      17.932  44.429  19.452  1.00 37.470          H  
ATOM   3014 2HB  GLU A 190      19.634  44.728  19.765  1.00 37.470          H  
ATOM   3015 1HG  GLU A 190      19.010  43.681  21.716  1.00 37.470          H  
ATOM   3016 2HG  GLU A 190      18.817  45.370  22.173  1.00 37.470          H  
ATOM   3017  N   PRO A 191      20.106  47.444  18.280  1.00 20.630          N  
ATOM   3018  CA  PRO A 191      20.787  47.869  17.055  1.00 19.880          C  
ATOM   3019  C   PRO A 191      21.314  46.724  16.200  1.00 19.530          C  
ATOM   3020  O   PRO A 191      21.519  45.620  16.705  1.00 19.560          O  
ATOM   3021  CB  PRO A 191      21.980  48.636  17.591  1.00 29.820          C  
ATOM   3022  CG  PRO A 191      22.285  48.001  18.909  1.00 29.820          C  
ATOM   3023  CD  PRO A 191      20.947  47.637  19.489  1.00 29.820          C  
ATOM   3024  HA  PRO A 191      20.144  48.539  16.480  1.00 23.860          H  
ATOM   3025 1HB  PRO A 191      22.820  48.506  16.899  1.00 35.780          H  
ATOM   3026 2HB  PRO A 191      21.757  49.698  17.623  1.00 35.780          H  
ATOM   3027 1HG  PRO A 191      22.924  47.117  18.745  1.00 35.780          H  
ATOM   3028 2HG  PRO A 191      22.857  48.688  19.541  1.00 35.780          H  
ATOM   3029 1HD  PRO A 191      21.068  46.701  20.052  1.00 35.780          H  
ATOM   3030 2HD  PRO A 191      20.574  48.476  20.108  1.00 35.780          H  
ATOM   3031  N   ALA A 192      21.592  47.003  14.925  1.00 19.170          N  
ATOM   3032  CA  ALA A 192      22.302  46.043  14.090  1.00 19.030          C  
ATOM   3033  C   ALA A 192      23.707  45.944  14.679  1.00 18.490          C  
ATOM   3034  O   ALA A 192      24.234  46.974  15.086  1.00 17.960          O  
ATOM   3035  CB  ALA A 192      22.364  46.498  12.640  1.00 26.700          C  
ATOM   3036  H   ALA A 192      21.370  47.918  14.552  1.00 23.000          H  
ATOM   3037  HA  ALA A 192      21.787  45.088  14.147  1.00 22.840          H  
ATOM   3038 1HB  ALA A 192      22.911  45.769  12.036  1.00 32.040          H  
ATOM   3039 2HB  ALA A 192      21.356  46.592  12.252  1.00 32.040          H  
ATOM   3040 3HB  ALA A 192      22.862  47.460  12.590  1.00 32.040          H  
ATOM   3041  N   PRO A 193      24.399  44.789  14.666  1.00 18.680          N  
ATOM   3042  CA  PRO A 193      25.763  44.632  15.178  1.00 18.490          C  
ATOM   3043  C   PRO A 193      26.751  45.695  14.675  1.00 17.730          C  
ATOM   3044  O   PRO A 193      27.651  46.111  15.403  1.00 17.390          O  
ATOM   3045  CB  PRO A 193      26.139  43.246  14.638  1.00 27.730          C  
ATOM   3046  CG  PRO A 193      24.824  42.501  14.573  1.00 27.730          C  
ATOM   3047  CD  PRO A 193      23.806  43.539  14.121  1.00 27.730          C  
ATOM   3048  HA  PRO A 193      25.732  44.629  16.277  1.00 22.190          H  
ATOM   3049 1HB  PRO A 193      26.623  43.336  13.656  1.00 33.280          H  
ATOM   3050 2HB  PRO A 193      26.866  42.768  15.309  1.00 33.280          H  
ATOM   3051 1HG  PRO A 193      24.896  41.659  13.861  1.00 33.280          H  
ATOM   3052 2HG  PRO A 193      24.568  42.060  15.552  1.00 33.280          H  
ATOM   3053 1HD  PRO A 193      23.724  43.562  13.018  1.00 33.280          H  
ATOM   3054 2HD  PRO A 193      22.850  43.285  14.603  1.00 33.280          H  
ATOM   3055  N   LEU A 194      26.570  46.127  13.430  1.00 17.560          N  
ATOM   3056  CA  LEU A 194      27.395  47.137  12.788  1.00 16.920          C  
ATOM   3057  C   LEU A 194      27.125  48.581  13.263  1.00 16.710          C  
ATOM   3058  O   LEU A 194      27.998  49.446  13.159  1.00 16.760          O  
ATOM   3059  CB  LEU A 194      27.197  47.083  11.261  1.00 23.940          C  
ATOM   3060  CG  LEU A 194      28.007  46.025  10.384  1.00 23.940          C  
ATOM   3061  CD1 LEU A 194      29.497  46.112  10.654  1.00 23.940          C  
ATOM   3062  CD2 LEU A 194      27.485  44.602  10.628  1.00 23.940          C  
ATOM   3063  H   LEU A 194      25.840  45.723  12.862  1.00 21.070          H  
ATOM   3064  HA  LEU A 194      28.427  46.922  13.036  1.00 20.300          H  
ATOM   3065 1HB  LEU A 194      26.140  46.957  11.057  1.00 28.730          H  
ATOM   3066 2HB  LEU A 194      27.495  48.055  10.883  1.00 28.730          H  
ATOM   3067  HG  LEU A 194      27.863  46.274   9.346  1.00 28.730          H  
ATOM   3068 1HD1 LEU A 194      30.008  45.404  10.016  1.00 28.730          H  
ATOM   3069 2HD1 LEU A 194      29.849  47.121  10.437  1.00 28.730          H  
ATOM   3070 3HD1 LEU A 194      29.723  45.864  11.680  1.00 28.730          H  
ATOM   3071 1HD2 LEU A 194      28.032  43.906   9.986  1.00 28.730          H  
ATOM   3072 2HD2 LEU A 194      27.639  44.322  11.664  1.00 28.730          H  
ATOM   3073 3HD2 LEU A 194      26.420  44.542  10.393  1.00 28.730          H  
ATOM   3074  N   TRP A 195      25.867  48.891  13.605  1.00 16.630          N  
ATOM   3075  CA  TRP A 195      25.455  50.258  13.919  1.00 16.600          C  
ATOM   3076  C   TRP A 195      24.812  50.430  15.299  1.00 16.610          C  
ATOM   3077  O   TRP A 195      23.619  50.177  15.439  1.00 16.500          O  
ATOM   3078  CB  TRP A 195      24.436  50.704  12.889  1.00 23.250          C  
ATOM   3079  CG  TRP A 195      23.974  52.100  13.025  1.00 23.250          C  
ATOM   3080  CD1 TRP A 195      24.663  53.216  12.683  1.00 23.250          C  
ATOM   3081  CD2 TRP A 195      22.703  52.553  13.564  1.00 23.250          C  
ATOM   3082  NE1 TRP A 195      23.919  54.340  12.963  1.00 23.250          N  
ATOM   3083  CE2 TRP A 195      22.713  53.944  13.509  1.00 23.250          C  
ATOM   3084  CE3 TRP A 195      21.575  51.891  14.090  1.00 23.250          C  
ATOM   3085  CZ2 TRP A 195      21.643  54.698  13.958  1.00 23.250          C  
ATOM   3086  CZ3 TRP A 195      20.511  52.645  14.545  1.00 23.250          C  
ATOM   3087  CH2 TRP A 195      20.540  54.012  14.480  1.00 23.250          C  
ATOM   3088  H   TRP A 195      25.179  48.150  13.740  1.00 19.960          H  
ATOM   3089  HA  TRP A 195      26.319  50.904  13.817  1.00 19.920          H  
ATOM   3090 1HB  TRP A 195      24.883  50.600  11.910  1.00 27.900          H  
ATOM   3091 2HB  TRP A 195      23.573  50.052  12.937  1.00 27.900          H  
ATOM   3092  HD1 TRP A 195      25.651  53.210  12.253  1.00 27.900          H  
ATOM   3093  HE1 TRP A 195      24.222  55.345  12.800  1.00 27.900          H  
ATOM   3094  HE3 TRP A 195      21.550  50.804  14.147  1.00 27.900          H  
ATOM   3095  HZ2 TRP A 195      21.650  55.785  13.917  1.00 27.900          H  
ATOM   3096  HZ3 TRP A 195      19.654  52.133  14.959  1.00 27.900          H  
ATOM   3097  HH2 TRP A 195      19.687  54.578  14.848  1.00 27.900          H  
ATOM   3098  N   PRO A 196      25.531  50.928  16.313  1.00 16.850          N  
ATOM   3099  CA  PRO A 196      25.033  51.164  17.655  1.00 17.030          C  
ATOM   3100  C   PRO A 196      23.871  52.140  17.581  1.00 16.750          C  
ATOM   3101  O   PRO A 196      23.882  53.037  16.746  1.00 16.790          O  
ATOM   3102  CB  PRO A 196      26.244  51.776  18.370  1.00 25.550          C  
ATOM   3103  CG  PRO A 196      27.444  51.281  17.580  1.00 25.550          C  
ATOM   3104  CD  PRO A 196      26.963  51.219  16.141  1.00 25.550          C  
ATOM   3105  HA  PRO A 196      24.724  50.210  18.111  1.00 20.440          H  
ATOM   3106 1HB  PRO A 196      26.162  52.876  18.377  1.00 30.650          H  
ATOM   3107 2HB  PRO A 196      26.260  51.456  19.424  1.00 30.650          H  
ATOM   3108 1HG  PRO A 196      28.295  51.968  17.715  1.00 30.650          H  
ATOM   3109 2HG  PRO A 196      27.768  50.297  17.952  1.00 30.650          H  
ATOM   3110 1HD  PRO A 196      27.108  52.186  15.630  1.00 30.650          H  
ATOM   3111 2HD  PRO A 196      27.484  50.386  15.636  1.00 30.650          H  
ATOM   3112  N   HIS A 197      22.913  51.999  18.490  1.00 16.600          N  
ATOM   3113  CA  HIS A 197      21.713  52.827  18.582  1.00 16.450          C  
ATOM   3114  C   HIS A 197      21.932  54.260  19.073  1.00 16.580          C  
ATOM   3115  O   HIS A 197      20.985  55.046  19.167  1.00 16.620          O  
ATOM   3116  CB  HIS A 197      20.766  52.100  19.510  1.00 23.090          C  
ATOM   3117  CG  HIS A 197      21.428  51.891  20.803  1.00 23.090          C  
ATOM   3118  ND1 HIS A 197      22.505  51.022  20.945  1.00 23.090          N  
ATOM   3119  CD2 HIS A 197      21.208  52.420  22.025  1.00 23.090          C  
ATOM   3120  CE1 HIS A 197      22.908  51.035  22.206  1.00 23.090          C  
ATOM   3121  NE2 HIS A 197      22.139  51.871  22.880  1.00 23.090          N  
ATOM   3122  H   HIS A 197      22.992  51.268  19.206  1.00 19.920          H  
ATOM   3123  HA  HIS A 197      21.254  52.887  17.595  1.00 19.740          H  
ATOM   3124 1HB  HIS A 197      19.860  52.687  19.662  1.00 27.710          H  
ATOM   3125 2HB  HIS A 197      20.480  51.137  19.090  1.00 27.710          H  
ATOM   3126  HD2 HIS A 197      20.441  53.149  22.284  1.00 27.710          H  
ATOM   3127  HE1 HIS A 197      23.734  50.457  22.620  1.00 27.710          H  
ATOM   3128  HE2 HIS A 197      22.220  52.082  23.867  1.00 27.710          H  
ATOM   3129  N   ASP A 198      23.176  54.603  19.372  1.00 16.730          N  
ATOM   3130  CA  ASP A 198      23.535  55.925  19.832  1.00 17.000          C  
ATOM   3131  C   ASP A 198      23.083  56.938  18.784  1.00 16.690          C  
ATOM   3132  O   ASP A 198      23.102  56.619  17.596  1.00 16.050          O  
ATOM   3133  CB  ASP A 198      25.051  56.021  20.008  1.00 23.690          C  
ATOM   3134  CG  ASP A 198      25.580  55.239  21.197  1.00 23.690          C  
ATOM   3135  OD1 ASP A 198      24.809  54.829  22.028  1.00 23.690          O  
ATOM   3136  OD2 ASP A 198      26.766  55.048  21.250  1.00 23.690          O  
ATOM   3137  H   ASP A 198      23.895  53.898  19.297  1.00 20.080          H  
ATOM   3138  HA  ASP A 198      23.050  56.084  20.786  1.00 20.400          H  
ATOM   3139 1HB  ASP A 198      25.536  55.641  19.106  1.00 28.430          H  
ATOM   3140 2HB  ASP A 198      25.347  57.064  20.113  1.00 28.430          H  
ATOM   3141  N   PRO A 199      22.695  58.170  19.164  1.00 17.260          N  
ATOM   3142  CA  PRO A 199      22.254  59.202  18.247  1.00 17.230          C  
ATOM   3143  C   PRO A 199      23.269  59.360  17.137  1.00 16.680          C  
ATOM   3144  O   PRO A 199      24.473  59.394  17.396  1.00 16.630          O  
ATOM   3145  CB  PRO A 199      22.201  60.441  19.146  1.00 25.840          C  
ATOM   3146  CG  PRO A 199      21.903  59.888  20.523  1.00 25.840          C  
ATOM   3147  CD  PRO A 199      22.678  58.580  20.591  1.00 25.840          C  
ATOM   3148  HA  PRO A 199      21.262  58.935  17.845  1.00 20.680          H  
ATOM   3149 1HB  PRO A 199      23.160  60.980  19.098  1.00 31.010          H  
ATOM   3150 2HB  PRO A 199      21.426  61.135  18.787  1.00 31.010          H  
ATOM   3151 1HG  PRO A 199      22.214  60.609  21.297  1.00 31.010          H  
ATOM   3152 2HG  PRO A 199      20.819  59.741  20.643  1.00 31.010          H  
ATOM   3153 1HD  PRO A 199      23.699  58.729  20.976  1.00 31.010          H  
ATOM   3154 2HD  PRO A 199      22.085  57.898  21.208  1.00 31.010          H  
ATOM   3155  N   ASP A 200      22.782  59.499  15.910  1.00 16.360          N  
ATOM   3156  CA  ASP A 200      23.656  59.597  14.754  1.00 15.850          C  
ATOM   3157  C   ASP A 200      23.071  60.579  13.738  1.00 15.040          C  
ATOM   3158  O   ASP A 200      22.615  60.200  12.656  1.00 14.740          O  
ATOM   3159  CB  ASP A 200      23.828  58.190  14.156  1.00 22.390          C  
ATOM   3160  CG  ASP A 200      24.913  58.053  13.100  1.00 22.390          C  
ATOM   3161  OD1 ASP A 200      25.708  58.955  12.949  1.00 22.390          O  
ATOM   3162  OD2 ASP A 200      24.986  56.984  12.490  1.00 22.390          O  
ATOM   3163  H   ASP A 200      21.782  59.489  15.769  1.00 19.630          H  
ATOM   3164  HA  ASP A 200      24.630  59.968  15.077  1.00 19.020          H  
ATOM   3165 1HB  ASP A 200      24.041  57.481  14.970  1.00 26.870          H  
ATOM   3166 2HB  ASP A 200      22.884  57.882  13.707  1.00 26.870          H  
ATOM   3167  N   ALA A 201      23.079  61.859  14.119  1.00 14.680          N  
ATOM   3168  CA  ALA A 201      22.481  62.965  13.360  1.00 14.420          C  
ATOM   3169  C   ALA A 201      23.098  63.138  11.978  1.00 13.940          C  
ATOM   3170  O   ALA A 201      22.510  63.763  11.099  1.00 13.660          O  
ATOM   3171  CB  ALA A 201      22.630  64.262  14.133  1.00 20.290          C  
ATOM   3172  H   ALA A 201      23.501  62.071  15.015  1.00 17.620          H  
ATOM   3173  HA  ALA A 201      21.420  62.746  13.230  1.00 17.300          H  
ATOM   3174 1HB  ALA A 201      22.152  65.070  13.578  1.00 24.350          H  
ATOM   3175 2HB  ALA A 201      22.157  64.163  15.109  1.00 24.350          H  
ATOM   3176 3HB  ALA A 201      23.687  64.488  14.262  1.00 24.350          H  
ATOM   3177  N   LYS A 202      24.315  62.647  11.822  1.00 14.000          N  
ATOM   3178  CA  LYS A 202      25.071  62.742  10.587  1.00 13.640          C  
ATOM   3179  C   LYS A 202      24.492  61.953   9.408  1.00 12.910          C  
ATOM   3180  O   LYS A 202      24.901  62.184   8.269  1.00 12.610          O  
ATOM   3181  CB  LYS A 202      26.519  62.328  10.831  1.00 19.240          C  
ATOM   3182  CG  LYS A 202      27.324  63.313  11.676  1.00 19.240          C  
ATOM   3183  CD  LYS A 202      28.757  62.821  11.882  1.00 19.240          C  
ATOM   3184  CE  LYS A 202      29.575  63.801  12.723  1.00 19.240          C  
ATOM   3185  NZ  LYS A 202      30.964  63.309  12.961  1.00 19.240          N  
ATOM   3186  H   LYS A 202      24.716  62.149  12.604  1.00 16.800          H  
ATOM   3187  HA  LYS A 202      25.074  63.791  10.289  1.00 16.370          H  
ATOM   3188 1HB  LYS A 202      26.531  61.370  11.357  1.00 23.090          H  
ATOM   3189 2HB  LYS A 202      27.028  62.188   9.878  1.00 23.090          H  
ATOM   3190 1HG  LYS A 202      27.344  64.281  11.176  1.00 23.090          H  
ATOM   3191 2HG  LYS A 202      26.841  63.435  12.644  1.00 23.090          H  
ATOM   3192 1HD  LYS A 202      28.736  61.851  12.384  1.00 23.090          H  
ATOM   3193 2HD  LYS A 202      29.239  62.697  10.912  1.00 23.090          H  
ATOM   3194 1HE  LYS A 202      29.623  64.759  12.206  1.00 23.090          H  
ATOM   3195 2HE  LYS A 202      29.082  63.944  13.685  1.00 23.090          H  
ATOM   3196 1HZ  LYS A 202      31.470  63.983  13.519  1.00 23.090          H  
ATOM   3197 2HZ  LYS A 202      30.932  62.426  13.451  1.00 23.090          H  
ATOM   3198 3HZ  LYS A 202      31.436  63.184  12.077  1.00 23.090          H  
ATOM   3199  N   GLU A 203      23.609  60.975   9.645  1.00 12.840          N  
ATOM   3200  CA  GLU A 203      23.106  60.203   8.507  1.00 12.350          C  
ATOM   3201  C   GLU A 203      22.458  61.093   7.451  1.00 11.240          C  
ATOM   3202  O   GLU A 203      21.547  61.869   7.735  1.00 11.190          O  
ATOM   3203  CB  GLU A 203      22.127  59.115   8.964  1.00 17.490          C  
ATOM   3204  CG  GLU A 203      21.627  58.196   7.826  1.00 17.490          C  
ATOM   3205  CD  GLU A 203      20.759  57.046   8.295  1.00 17.490          C  
ATOM   3206  OE1 GLU A 203      20.588  56.895   9.477  1.00 17.490          O  
ATOM   3207  OE2 GLU A 203      20.283  56.309   7.466  1.00 17.490          O  
ATOM   3208  H   GLU A 203      23.277  60.789  10.601  1.00 15.410          H  
ATOM   3209  HA  GLU A 203      23.939  59.713   8.026  1.00 14.820          H  
ATOM   3210 1HB  GLU A 203      22.608  58.492   9.723  1.00 20.980          H  
ATOM   3211 2HB  GLU A 203      21.258  59.582   9.429  1.00 20.980          H  
ATOM   3212 1HG  GLU A 203      21.046  58.795   7.120  1.00 20.980          H  
ATOM   3213 2HG  GLU A 203      22.488  57.799   7.293  1.00 20.980          H  
ATOM   3214  N   LYS A 204      22.897  60.923   6.205  1.00 10.490          N  
ATOM   3215  CA  LYS A 204      22.375  61.698   5.094  1.00  9.510          C  
ATOM   3216  C   LYS A 204      21.072  61.067   4.592  1.00  9.090          C  
ATOM   3217  O   LYS A 204      21.036  59.851   4.416  1.00  9.120          O  
ATOM   3218  CB  LYS A 204      23.404  61.755   3.962  1.00 13.710          C  
ATOM   3219  CG  LYS A 204      23.005  62.633   2.779  1.00 13.710          C  
ATOM   3220  CD  LYS A 204      24.107  62.698   1.730  1.00 13.710          C  
ATOM   3221  CE  LYS A 204      23.688  63.561   0.545  1.00 13.710          C  
ATOM   3222  NZ  LYS A 204      24.756  63.637  -0.496  1.00 13.710          N  
ATOM   3223  H   LYS A 204      23.642  60.261   6.043  1.00 12.590          H  
ATOM   3224  HA  LYS A 204      22.222  62.710   5.444  1.00 11.410          H  
ATOM   3225 1HB  LYS A 204      24.350  62.129   4.354  1.00 16.450          H  
ATOM   3226 2HB  LYS A 204      23.581  60.748   3.585  1.00 16.450          H  
ATOM   3227 1HG  LYS A 204      22.104  62.232   2.313  1.00 16.450          H  
ATOM   3228 2HG  LYS A 204      22.791  63.639   3.132  1.00 16.450          H  
ATOM   3229 1HD  LYS A 204      25.014  63.114   2.173  1.00 16.450          H  
ATOM   3230 2HD  LYS A 204      24.324  61.691   1.374  1.00 16.450          H  
ATOM   3231 1HE  LYS A 204      22.787  63.139   0.099  1.00 16.450          H  
ATOM   3232 2HE  LYS A 204      23.467  64.568   0.899  1.00 16.450          H  
ATOM   3233 1HZ  LYS A 204      24.441  64.216  -1.262  1.00 16.450          H  
ATOM   3234 2HZ  LYS A 204      25.592  64.039  -0.095  1.00 16.450          H  
ATOM   3235 3HZ  LYS A 204      24.961  62.710  -0.840  1.00 16.450          H  
ATOM   3236  N   PRO A 205      19.985  61.834   4.378  1.00  8.820          N  
ATOM   3237  CA  PRO A 205      18.737  61.359   3.804  1.00  8.500          C  
ATOM   3238  C   PRO A 205      18.976  60.783   2.418  1.00  7.890          C  
ATOM   3239  O   PRO A 205      19.794  61.310   1.661  1.00  7.720          O  
ATOM   3240  CB  PRO A 205      17.892  62.637   3.721  1.00 12.750          C  
ATOM   3241  CG  PRO A 205      18.454  63.541   4.792  1.00 12.750          C  
ATOM   3242  CD  PRO A 205      19.941  63.247   4.819  1.00 12.750          C  
ATOM   3243  HA  PRO A 205      18.286  60.612   4.472  1.00 10.200          H  
ATOM   3244 1HB  PRO A 205      17.970  63.070   2.707  1.00 15.300          H  
ATOM   3245 2HB  PRO A 205      16.832  62.395   3.878  1.00 15.300          H  
ATOM   3246 1HG  PRO A 205      18.237  64.593   4.546  1.00 15.300          H  
ATOM   3247 2HG  PRO A 205      17.968  63.335   5.758  1.00 15.300          H  
ATOM   3248 1HD  PRO A 205      20.487  63.899   4.123  1.00 15.300          H  
ATOM   3249 2HD  PRO A 205      20.266  63.355   5.869  1.00 15.300          H  
ATOM   3250  N   LEU A 206      18.242  59.737   2.062  1.00  7.850          N  
ATOM   3251  CA  LEU A 206      18.400  59.186   0.730  1.00  7.590          C  
ATOM   3252  C   LEU A 206      17.475  59.854  -0.259  1.00  7.490          C  
ATOM   3253  O   LEU A 206      16.256  59.836  -0.101  1.00  7.620          O  
ATOM   3254  CB  LEU A 206      18.084  57.673   0.703  1.00 10.730          C  
ATOM   3255  CG  LEU A 206      18.999  56.707   1.503  1.00 10.730          C  
ATOM   3256  CD1 LEU A 206      18.379  55.294   1.478  1.00 10.730          C  
ATOM   3257  CD2 LEU A 206      20.393  56.660   0.858  1.00 10.730          C  
ATOM   3258  H   LEU A 206      17.583  59.330   2.710  1.00  9.420          H  
ATOM   3259  HA  LEU A 206      19.423  59.358   0.404  1.00  9.110          H  
ATOM   3260 1HB  LEU A 206      17.068  57.536   1.067  1.00 12.880          H  
ATOM   3261 2HB  LEU A 206      18.113  57.348  -0.327  1.00 12.880          H  
ATOM   3262  HG  LEU A 206      19.080  57.042   2.540  1.00 12.880          H  
ATOM   3263 1HD1 LEU A 206      19.012  54.605   2.038  1.00 12.880          H  
ATOM   3264 2HD1 LEU A 206      17.388  55.320   1.934  1.00 12.880          H  
ATOM   3265 3HD1 LEU A 206      18.294  54.949   0.455  1.00 12.880          H  
ATOM   3266 1HD2 LEU A 206      21.025  55.971   1.418  1.00 12.880          H  
ATOM   3267 2HD2 LEU A 206      20.309  56.317  -0.177  1.00 12.880          H  
ATOM   3268 3HD2 LEU A 206      20.847  57.647   0.876  1.00 12.880          H  
ATOM   3269  N   HIS A 207      18.060  60.360  -1.335  1.00  7.380          N  
ATOM   3270  CA  HIS A 207      17.296  60.966  -2.416  1.00  7.440          C  
ATOM   3271  C   HIS A 207      17.369  60.013  -3.604  1.00  7.200          C  
ATOM   3272  O   HIS A 207      16.721  60.186  -4.640  1.00  6.890          O  
ATOM   3273  CB  HIS A 207      17.861  62.348  -2.731  1.00 10.390          C  
ATOM   3274  CG  HIS A 207      17.716  63.295  -1.564  1.00 10.390          C  
ATOM   3275  ND1 HIS A 207      16.510  63.873  -1.223  1.00 10.390          N  
ATOM   3276  CD2 HIS A 207      18.615  63.731  -0.644  1.00 10.390          C  
ATOM   3277  CE1 HIS A 207      16.677  64.636  -0.157  1.00 10.390          C  
ATOM   3278  NE2 HIS A 207      17.943  64.569   0.211  1.00 10.390          N  
ATOM   3279  H   HIS A 207      19.072  60.377  -1.370  1.00  8.860          H  
ATOM   3280  HA  HIS A 207      16.252  61.077  -2.130  1.00  8.930          H  
ATOM   3281 1HB  HIS A 207      18.918  62.266  -2.982  1.00 12.470          H  
ATOM   3282 2HB  HIS A 207      17.344  62.772  -3.591  1.00 12.470          H  
ATOM   3283  HD1 HIS A 207      15.614  63.639  -1.606  1.00 12.470          H  
ATOM   3284  HD2 HIS A 207      19.678  63.537  -0.492  1.00 12.470          H  
ATOM   3285  HE1 HIS A 207      15.838  65.186   0.269  1.00 12.470          H  
ATOM   3286  N   MET A 208      18.119  58.940  -3.370  1.00  7.570          N  
ATOM   3287  CA  MET A 208      18.410  57.883  -4.312  1.00  7.610          C  
ATOM   3288  C   MET A 208      17.199  57.256  -5.003  1.00  7.460          C  
ATOM   3289  O   MET A 208      17.236  57.131  -6.230  1.00  7.480          O  
ATOM   3290  CB  MET A 208      19.230  56.806  -3.595  1.00 10.640          C  
ATOM   3291  CG  MET A 208      19.506  55.541  -4.385  1.00 10.640          C  
ATOM   3292  SD  MET A 208      20.138  54.231  -3.325  1.00 10.640          S  
ATOM   3293  CE  MET A 208      18.614  53.760  -2.450  1.00 10.640          C  
ATOM   3294  H   MET A 208      18.551  58.892  -2.463  1.00  9.080          H  
ATOM   3295  HA  MET A 208      19.034  58.310  -5.097  1.00  9.130          H  
ATOM   3296 1HB  MET A 208      20.217  57.227  -3.408  1.00 12.770          H  
ATOM   3297 2HB  MET A 208      18.843  56.572  -2.641  1.00 12.770          H  
ATOM   3298 1HG  MET A 208      18.602  55.171  -4.870  1.00 12.770          H  
ATOM   3299 2HG  MET A 208      20.246  55.747  -5.158  1.00 12.770          H  
ATOM   3300 1HE  MET A 208      18.826  52.942  -1.759  1.00 12.770          H  
ATOM   3301 2HE  MET A 208      18.219  54.597  -1.894  1.00 12.770          H  
ATOM   3302 3HE  MET A 208      17.869  53.436  -3.176  1.00 12.770          H  
ATOM   3303  N   PRO A 209      16.093  56.901  -4.301  1.00  7.540          N  
ATOM   3304  CA  PRO A 209      14.938  56.222  -4.866  1.00  7.650          C  
ATOM   3305  C   PRO A 209      14.266  56.966  -6.022  1.00  7.650          C  
ATOM   3306  O   PRO A 209      13.539  56.354  -6.805  1.00  7.970          O  
ATOM   3307  CB  PRO A 209      13.983  56.131  -3.666  1.00 11.480          C  
ATOM   3308  CG  PRO A 209      14.867  56.191  -2.451  1.00 11.480          C  
ATOM   3309  CD  PRO A 209      15.947  57.145  -2.823  1.00 11.480          C  
ATOM   3310  HA  PRO A 209      15.240  55.212  -5.186  1.00  9.180          H  
ATOM   3311 1HB  PRO A 209      13.250  56.948  -3.710  1.00 13.770          H  
ATOM   3312 2HB  PRO A 209      13.412  55.188  -3.721  1.00 13.770          H  
ATOM   3313 1HG  PRO A 209      14.285  56.522  -1.575  1.00 13.770          H  
ATOM   3314 2HG  PRO A 209      15.250  55.185  -2.219  1.00 13.770          H  
ATOM   3315 1HD  PRO A 209      15.592  58.163  -2.616  1.00 13.770          H  
ATOM   3316 2HD  PRO A 209      16.803  56.887  -2.252  1.00 13.770          H  
ATOM   3317  N   GLY A 210      14.479  58.282  -6.140  1.00  7.480          N  
ATOM   3318  CA  GLY A 210      13.837  59.021  -7.217  1.00  7.640          C  
ATOM   3319  C   GLY A 210      14.858  59.672  -8.138  1.00  8.040          C  
ATOM   3320  O   GLY A 210      14.509  60.533  -8.948  1.00  8.450          O  
ATOM   3321  H   GLY A 210      15.106  58.800  -5.515  1.00  8.980          H  
ATOM   3322 1HA  GLY A 210      13.196  58.357  -7.795  1.00  9.170          H  
ATOM   3323 2HA  GLY A 210      13.195  59.788  -6.788  1.00  9.170          H  
ATOM   3324  N   GLY A 211      16.127  59.276  -8.015  1.00  8.150          N  
ATOM   3325  CA  GLY A 211      17.176  59.895  -8.812  1.00  8.810          C  
ATOM   3326  C   GLY A 211      17.516  59.260 -10.167  1.00  9.190          C  
ATOM   3327  O   GLY A 211      18.340  59.822 -10.890  1.00  9.560          O  
ATOM   3328  H   GLY A 211      16.378  58.540  -7.348  1.00  9.780          H  
ATOM   3329 1HA  GLY A 211      16.912  60.939  -8.974  1.00 10.570          H  
ATOM   3330 2HA  GLY A 211      18.082  59.913  -8.207  1.00 10.570          H  
ATOM   3331  N   ASP A 212      16.924  58.112 -10.530  1.00  9.230          N  
ATOM   3332  CA  ASP A 212      17.286  57.483 -11.805  1.00  9.690          C  
ATOM   3333  C   ASP A 212      16.164  56.503 -12.246  1.00  9.580          C  
ATOM   3334  O   ASP A 212      15.965  55.448 -11.608  1.00  9.910          O  
ATOM   3335  CB  ASP A 212      18.652  56.780 -11.667  1.00 13.380          C  
ATOM   3336  CG  ASP A 212      19.263  56.346 -13.009  1.00 13.380          C  
ATOM   3337  OD1 ASP A 212      18.626  56.563 -14.012  1.00 13.380          O  
ATOM   3338  OD2 ASP A 212      20.377  55.799 -13.026  1.00 13.380          O  
ATOM   3339  H   ASP A 212      16.248  57.663  -9.928  1.00 11.080          H  
ATOM   3340  HA  ASP A 212      17.373  58.260 -12.565  1.00 11.630          H  
ATOM   3341 1HB  ASP A 212      19.358  57.444 -11.169  1.00 16.060          H  
ATOM   3342 2HB  ASP A 212      18.536  55.896 -11.040  1.00 16.060          H  
ATOM   3343  N   GLY A 213      15.393  56.903 -13.276  1.00  9.260          N  
ATOM   3344  CA  GLY A 213      14.207  56.165 -13.739  1.00  9.220          C  
ATOM   3345  C   GLY A 213      14.550  54.963 -14.635  1.00  9.210          C  
ATOM   3346  O   GLY A 213      15.700  54.801 -15.036  1.00  9.110          O  
ATOM   3347  H   GLY A 213      15.652  57.758 -13.749  1.00 11.110          H  
ATOM   3348 1HA  GLY A 213      13.622  55.879 -12.885  1.00 11.060          H  
ATOM   3349 2HA  GLY A 213      13.575  56.850 -14.299  1.00 11.060          H  
ATOM   3350  N   HIS A 214      13.546  54.172 -15.053  1.00  9.460          N  
ATOM   3351  CA  HIS A 214      13.838  53.012 -15.898  1.00  9.600          C  
ATOM   3352  C   HIS A 214      12.724  52.529 -16.832  1.00  9.500          C  
ATOM   3353  O   HIS A 214      11.548  52.419 -16.467  1.00  9.320          O  
ATOM   3354  CB  HIS A 214      14.216  51.848 -14.999  1.00 13.380          C  
ATOM   3355  CG  HIS A 214      14.678  50.631 -15.694  1.00 13.380          C  
ATOM   3356  ND1 HIS A 214      15.864  50.573 -16.393  1.00 13.380          N  
ATOM   3357  CD2 HIS A 214      14.131  49.405 -15.778  1.00 13.380          C  
ATOM   3358  CE1 HIS A 214      16.013  49.362 -16.894  1.00 13.380          C  
ATOM   3359  NE2 HIS A 214      14.976  48.634 -16.535  1.00 13.380          N  
ATOM   3360  H   HIS A 214      12.602  54.284 -14.688  1.00 11.350          H  
ATOM   3361  HA  HIS A 214      14.698  53.247 -16.525  1.00 11.520          H  
ATOM   3362 1HB  HIS A 214      14.965  52.175 -14.335  1.00 16.060          H  
ATOM   3363 2HB  HIS A 214      13.349  51.576 -14.397  1.00 16.060          H  
ATOM   3364  HD2 HIS A 214      13.191  49.093 -15.327  1.00 16.060          H  
ATOM   3365  HE1 HIS A 214      16.852  49.020 -17.499  1.00 16.060          H  
ATOM   3366  HE2 HIS A 214      14.828  47.663 -16.777  1.00 16.060          H  
ATOM   3367  N   ARG A 215      13.112  52.134 -18.043  1.00  9.810          N  
ATOM   3368  CA  ARG A 215      12.159  51.571 -18.995  1.00  9.850          C  
ATOM   3369  C   ARG A 215      11.858  50.114 -18.642  1.00 10.160          C  
ATOM   3370  O   ARG A 215      12.321  49.187 -19.308  1.00 10.720          O  
ATOM   3371  CB  ARG A 215      12.703  51.648 -20.410  1.00 13.770          C  
ATOM   3372  CG  ARG A 215      12.890  53.056 -20.948  1.00 13.770          C  
ATOM   3373  CD  ARG A 215      13.429  53.046 -22.328  1.00 13.770          C  
ATOM   3374  NE  ARG A 215      13.621  54.399 -22.844  1.00 13.770          N  
ATOM   3375  CZ  ARG A 215      14.068  54.708 -24.083  1.00 13.770          C  
ATOM   3376  NH1 ARG A 215      14.374  53.755 -24.942  1.00 13.770          N  
ATOM   3377  NH2 ARG A 215      14.199  55.979 -24.432  1.00 13.770          N  
ATOM   3378  H   ARG A 215      14.085  52.232 -18.305  1.00 11.770          H  
ATOM   3379  HA  ARG A 215      11.230  52.141 -18.944  1.00 11.820          H  
ATOM   3380 1HB  ARG A 215      13.668  51.144 -20.453  1.00 16.530          H  
ATOM   3381 2HB  ARG A 215      12.028  51.120 -21.085  1.00 16.530          H  
ATOM   3382 1HG  ARG A 215      11.930  53.569 -20.959  1.00 16.530          H  
ATOM   3383 2HG  ARG A 215      13.585  53.602 -20.312  1.00 16.530          H  
ATOM   3384 1HD  ARG A 215      14.392  52.535 -22.334  1.00 16.530          H  
ATOM   3385 2HD  ARG A 215      12.730  52.524 -22.981  1.00 16.530          H  
ATOM   3386  HE  ARG A 215      13.400  55.166 -22.224  1.00 16.530          H  
ATOM   3387 1HH1 ARG A 215      14.277  52.785 -24.683  1.00 16.530          H  
ATOM   3388 2HH1 ARG A 215      14.707  53.994 -25.866  1.00 16.530          H  
ATOM   3389 1HH2 ARG A 215      13.965  56.711 -23.774  1.00 16.530          H  
ATOM   3390 2HH2 ARG A 215      14.532  56.220 -25.354  1.00 16.530          H  
ATOM   3391  N   GLY A 216      11.093  49.941 -17.569  1.00  9.940          N  
ATOM   3392  CA  GLY A 216      10.777  48.633 -17.008  1.00 10.160          C  
ATOM   3393  C   GLY A 216       9.555  47.971 -17.628  1.00 10.190          C  
ATOM   3394  O   GLY A 216       9.044  48.399 -18.665  1.00 10.530          O  
ATOM   3395  H   GLY A 216      10.792  50.797 -17.099  1.00 11.930          H  
ATOM   3396 1HA  GLY A 216      11.639  47.978 -17.134  1.00 12.190          H  
ATOM   3397 2HA  GLY A 216      10.621  48.741 -15.935  1.00 12.190          H  
ATOM   3398  N   LYS A 217       9.082  46.911 -16.975  1.00  9.960          N  
ATOM   3399  CA  LYS A 217       7.956  46.149 -17.496  1.00 10.010          C  
ATOM   3400  C   LYS A 217       6.572  46.607 -17.031  1.00 10.090          C  
ATOM   3401  O   LYS A 217       6.397  47.150 -15.931  1.00 10.280          O  
ATOM   3402  CB  LYS A 217       8.146  44.667 -17.181  1.00 13.990          C  
ATOM   3403  CG  LYS A 217       9.360  44.037 -17.874  1.00 13.990          C  
ATOM   3404  CD  LYS A 217       9.472  42.540 -17.574  1.00 13.990          C  
ATOM   3405  CE  LYS A 217      10.732  41.907 -18.191  1.00 13.990          C  
ATOM   3406  NZ  LYS A 217      10.701  41.891 -19.689  1.00 13.990          N  
ATOM   3407  H   LYS A 217       9.545  46.616 -16.127  1.00 11.950          H  
ATOM   3408  HA  LYS A 217       7.969  46.253 -18.582  1.00 12.010          H  
ATOM   3409 1HB  LYS A 217       8.255  44.533 -16.111  1.00 16.790          H  
ATOM   3410 2HB  LYS A 217       7.255  44.119 -17.488  1.00 16.790          H  
ATOM   3411 1HG  LYS A 217       9.260  44.186 -18.947  1.00 16.790          H  
ATOM   3412 2HG  LYS A 217      10.266  44.539 -17.539  1.00 16.790          H  
ATOM   3413 1HD  LYS A 217       9.517  42.401 -16.498  1.00 16.790          H  
ATOM   3414 2HD  LYS A 217       8.592  42.017 -17.954  1.00 16.790          H  
ATOM   3415 1HE  LYS A 217      11.604  42.470 -17.861  1.00 16.790          H  
ATOM   3416 2HE  LYS A 217      10.820  40.881 -17.833  1.00 16.790          H  
ATOM   3417 1HZ  LYS A 217      11.550  41.465 -20.037  1.00 16.790          H  
ATOM   3418 2HZ  LYS A 217       9.901  41.353 -20.006  1.00 16.790          H  
ATOM   3419 3HZ  LYS A 217      10.634  42.833 -20.040  1.00 16.790          H  
ATOM   3420  N   SER A 218       5.608  46.304 -17.901  1.00 10.140          N  
ATOM   3421  CA  SER A 218       4.157  46.469 -17.793  1.00 10.320          C  
ATOM   3422  C   SER A 218       3.618  45.147 -17.296  1.00 10.260          C  
ATOM   3423  O   SER A 218       4.285  44.466 -16.524  1.00 10.070          O  
ATOM   3424  CB  SER A 218       3.563  46.743 -19.148  1.00 14.380          C  
ATOM   3425  OG  SER A 218       3.660  45.579 -19.939  1.00 14.380          O  
ATOM   3426  H   SER A 218       5.926  45.914 -18.777  1.00 12.170          H  
ATOM   3427  HA  SER A 218       3.919  47.263 -17.084  1.00 12.380          H  
ATOM   3428 1HB  SER A 218       2.523  47.057 -19.051  1.00 17.250          H  
ATOM   3429 2HB  SER A 218       4.108  47.557 -19.623  1.00 17.250          H  
ATOM   3430  HG  SER A 218       3.324  45.824 -20.815  1.00 17.250          H  
ATOM   3431  N   LEU A 219       2.428  44.727 -17.743  1.00 10.630          N  
ATOM   3432  CA  LEU A 219       1.865  43.448 -17.280  1.00 10.710          C  
ATOM   3433  C   LEU A 219       2.788  42.286 -17.652  1.00 10.440          C  
ATOM   3434  O   LEU A 219       2.728  41.211 -17.047  1.00 10.590          O  
ATOM   3435  CB  LEU A 219       0.455  43.214 -17.824  1.00 14.960          C  
ATOM   3436  CG  LEU A 219      -0.661  44.142 -17.269  1.00 14.960          C  
ATOM   3437  CD1 LEU A 219      -1.946  43.873 -18.040  1.00 14.960          C  
ATOM   3438  CD2 LEU A 219      -0.878  43.880 -15.745  1.00 14.960          C  
ATOM   3439  H   LEU A 219       1.911  45.299 -18.395  1.00 12.760          H  
ATOM   3440  HA  LEU A 219       1.823  43.472 -16.197  1.00 12.850          H  
ATOM   3441 1HB  LEU A 219       0.481  43.335 -18.905  1.00 17.950          H  
ATOM   3442 2HB  LEU A 219       0.170  42.185 -17.605  1.00 17.950          H  
ATOM   3443  HG  LEU A 219      -0.384  45.184 -17.418  1.00 17.950          H  
ATOM   3444 1HD1 LEU A 219      -2.735  44.528 -17.666  1.00 17.950          H  
ATOM   3445 2HD1 LEU A 219      -1.787  44.069 -19.102  1.00 17.950          H  
ATOM   3446 3HD1 LEU A 219      -2.243  42.834 -17.904  1.00 17.950          H  
ATOM   3447 1HD2 LEU A 219      -1.673  44.533 -15.374  1.00 17.950          H  
ATOM   3448 2HD2 LEU A 219      -1.167  42.844 -15.579  1.00 17.950          H  
ATOM   3449 3HD2 LEU A 219       0.014  44.090 -15.180  1.00 17.950          H  
ATOM   3450  N   LYS A 220       3.700  42.542 -18.602  1.00 10.160          N  
ATOM   3451  CA  LYS A 220       4.739  41.616 -19.043  1.00 10.240          C  
ATOM   3452  C   LYS A 220       5.647  41.230 -17.862  1.00  9.920          C  
ATOM   3453  O   LYS A 220       6.406  40.270 -17.952  1.00  9.800          O  
ATOM   3454  CB  LYS A 220       5.561  42.206 -20.183  1.00 14.300          C  
ATOM   3455  CG  LYS A 220       4.797  42.332 -21.499  1.00 14.300          C  
ATOM   3456  CD  LYS A 220       5.673  42.928 -22.600  1.00 14.300          C  
ATOM   3457  CE  LYS A 220       4.913  43.044 -23.920  1.00 14.300          C  
ATOM   3458  NZ  LYS A 220       5.753  43.648 -24.999  1.00 14.300          N  
ATOM   3459  H   LYS A 220       3.646  43.459 -19.044  1.00 12.190          H  
ATOM   3460  HA  LYS A 220       4.262  40.704 -19.405  1.00 12.290          H  
ATOM   3461 1HB  LYS A 220       5.913  43.198 -19.897  1.00 17.160          H  
ATOM   3462 2HB  LYS A 220       6.436  41.580 -20.357  1.00 17.160          H  
ATOM   3463 1HG  LYS A 220       4.457  41.342 -21.809  1.00 17.160          H  
ATOM   3464 2HG  LYS A 220       3.925  42.966 -21.349  1.00 17.160          H  
ATOM   3465 1HD  LYS A 220       6.011  43.921 -22.297  1.00 17.160          H  
ATOM   3466 2HD  LYS A 220       6.548  42.294 -22.749  1.00 17.160          H  
ATOM   3467 1HE  LYS A 220       4.594  42.052 -24.236  1.00 17.160          H  
ATOM   3468 2HE  LYS A 220       4.032  43.668 -23.770  1.00 17.160          H  
ATOM   3469 1HZ  LYS A 220       5.213  43.706 -25.852  1.00 17.160          H  
ATOM   3470 2HZ  LYS A 220       6.046  44.575 -24.725  1.00 17.160          H  
ATOM   3471 3HZ  LYS A 220       6.567  43.071 -25.156  1.00 17.160          H  
ATOM   3472  N   LEU A 221       5.546  41.956 -16.735  1.00  9.810          N  
ATOM   3473  CA  LEU A 221       6.286  41.696 -15.509  1.00  9.500          C  
ATOM   3474  C   LEU A 221       6.019  40.271 -15.069  1.00  9.500          C  
ATOM   3475  O   LEU A 221       6.861  39.636 -14.437  1.00  9.230          O  
ATOM   3476  CB  LEU A 221       5.822  42.586 -14.350  1.00 13.420          C  
ATOM   3477  CG  LEU A 221       6.713  42.579 -13.061  1.00 13.420          C  
ATOM   3478  CD1 LEU A 221       8.076  43.208 -13.383  1.00 13.420          C  
ATOM   3479  CD2 LEU A 221       6.001  43.290 -11.940  1.00 13.420          C  
ATOM   3480  H   LEU A 221       4.913  42.755 -16.726  1.00 11.770          H  
ATOM   3481  HA  LEU A 221       7.340  41.813 -15.709  1.00 11.400          H  
ATOM   3482 1HB  LEU A 221       5.772  43.614 -14.707  1.00 16.110          H  
ATOM   3483 2HB  LEU A 221       4.821  42.277 -14.074  1.00 16.110          H  
ATOM   3484  HG  LEU A 221       6.901  41.561 -12.753  1.00 16.110          H  
ATOM   3485 1HD1 LEU A 221       8.698  43.202 -12.500  1.00 16.110          H  
ATOM   3486 2HD1 LEU A 221       8.577  42.662 -14.161  1.00 16.110          H  
ATOM   3487 3HD1 LEU A 221       7.927  44.236 -13.703  1.00 16.110          H  
ATOM   3488 1HD2 LEU A 221       6.618  43.280 -11.051  1.00 16.110          H  
ATOM   3489 2HD2 LEU A 221       5.805  44.291 -12.231  1.00 16.110          H  
ATOM   3490 3HD2 LEU A 221       5.069  42.787 -11.728  1.00 16.110          H  
ATOM   3491  N   LEU A 222       4.851  39.738 -15.407  1.00  9.810          N  
ATOM   3492  CA  LEU A 222       4.488  38.395 -15.015  1.00  9.820          C  
ATOM   3493  C   LEU A 222       5.510  37.377 -15.565  1.00  9.830          C  
ATOM   3494  O   LEU A 222       5.617  36.272 -15.041  1.00  9.810          O  
ATOM   3495  CB  LEU A 222       3.071  38.077 -15.511  1.00 13.740          C  
ATOM   3496  CG  LEU A 222       2.341  36.819 -14.914  1.00 13.740          C  
ATOM   3497  CD1 LEU A 222       2.136  36.968 -13.368  1.00 13.740          C  
ATOM   3498  CD2 LEU A 222       0.996  36.677 -15.611  1.00 13.740          C  
ATOM   3499  H   LEU A 222       4.177  40.291 -15.953  1.00 11.770          H  
ATOM   3500  HA  LEU A 222       4.511  38.346 -13.936  1.00 11.780          H  
ATOM   3501 1HB  LEU A 222       2.445  38.947 -15.322  1.00 16.490          H  
ATOM   3502 2HB  LEU A 222       3.124  37.941 -16.593  1.00 16.490          H  
ATOM   3503  HG  LEU A 222       2.946  35.925 -15.091  1.00 16.490          H  
ATOM   3504 1HD1 LEU A 222       1.620  36.085 -12.987  1.00 16.490          H  
ATOM   3505 2HD1 LEU A 222       3.090  37.059 -12.857  1.00 16.490          H  
ATOM   3506 3HD1 LEU A 222       1.531  37.842 -13.165  1.00 16.490          H  
ATOM   3507 1HD2 LEU A 222       0.471  35.803 -15.221  1.00 16.490          H  
ATOM   3508 2HD2 LEU A 222       0.400  37.569 -15.434  1.00 16.490          H  
ATOM   3509 3HD2 LEU A 222       1.156  36.557 -16.683  1.00 16.490          H  
ATOM   3510  N   GLU A 223       6.233  37.716 -16.653  1.00  9.890          N  
ATOM   3511  CA  GLU A 223       7.238  36.824 -17.233  1.00  9.890          C  
ATOM   3512  C   GLU A 223       8.599  36.957 -16.507  1.00  9.560          C  
ATOM   3513  O   GLU A 223       9.531  36.194 -16.773  1.00  9.550          O  
ATOM   3514  CB  GLU A 223       7.414  37.116 -18.729  1.00 13.850          C  
ATOM   3515  CG  GLU A 223       6.174  36.825 -19.583  1.00 13.850          C  
ATOM   3516  CD  GLU A 223       6.371  37.126 -21.059  1.00 13.850          C  
ATOM   3517  OE1 GLU A 223       7.428  37.589 -21.423  1.00 13.850          O  
ATOM   3518  OE2 GLU A 223       5.459  36.888 -21.819  1.00 13.850          O  
ATOM   3519  H   GLU A 223       6.123  38.641 -17.077  1.00 11.870          H  
ATOM   3520  HA  GLU A 223       6.892  35.797 -17.117  1.00 11.870          H  
ATOM   3521 1HB  GLU A 223       7.675  38.165 -18.862  1.00 16.620          H  
ATOM   3522 2HB  GLU A 223       8.238  36.522 -19.120  1.00 16.620          H  
ATOM   3523 1HG  GLU A 223       5.905  35.777 -19.467  1.00 16.620          H  
ATOM   3524 2HG  GLU A 223       5.348  37.428 -19.204  1.00 16.620          H  
ATOM   3525  N   LYS A 224       8.712  37.953 -15.615  1.00  9.310          N  
ATOM   3526  CA  LYS A 224       9.903  38.228 -14.806  1.00  8.980          C  
ATOM   3527  C   LYS A 224       9.744  37.518 -13.467  1.00  8.740          C  
ATOM   3528  O   LYS A 224      10.705  36.997 -12.898  1.00  8.570          O  
ATOM   3529  CB  LYS A 224      10.108  39.737 -14.580  1.00 12.700          C  
ATOM   3530  CG  LYS A 224      11.365  40.099 -13.772  1.00 12.700          C  
ATOM   3531  CD  LYS A 224      11.612  41.626 -13.709  1.00 12.700          C  
ATOM   3532  CE  LYS A 224      12.869  41.931 -12.896  1.00 12.700          C  
ATOM   3533  NZ  LYS A 224      13.235  43.409 -12.855  1.00 12.700          N  
ATOM   3534  H   LYS A 224       7.901  38.532 -15.444  1.00 11.170          H  
ATOM   3535  HA  LYS A 224      10.779  37.818 -15.308  1.00 10.780          H  
ATOM   3536 1HB  LYS A 224      10.150  40.240 -15.533  1.00 15.240          H  
ATOM   3537 2HB  LYS A 224       9.256  40.140 -14.037  1.00 15.240          H  
ATOM   3538 1HG  LYS A 224      11.253  39.723 -12.753  1.00 15.240          H  
ATOM   3539 2HG  LYS A 224      12.230  39.612 -14.221  1.00 15.240          H  
ATOM   3540 1HD  LYS A 224      11.722  42.030 -14.716  1.00 15.240          H  
ATOM   3541 2HD  LYS A 224      10.772  42.107 -13.232  1.00 15.240          H  
ATOM   3542 1HE  LYS A 224      12.721  41.578 -11.875  1.00 15.240          H  
ATOM   3543 2HE  LYS A 224      13.698  41.383 -13.341  1.00 15.240          H  
ATOM   3544 1HZ  LYS A 224      14.081  43.484 -12.319  1.00 15.240          H  
ATOM   3545 2HZ  LYS A 224      13.402  43.739 -13.790  1.00 15.240          H  
ATOM   3546 3HZ  LYS A 224      12.516  44.029 -12.413  1.00 15.240          H  
ATOM   3547  N   ILE A 225       8.512  37.529 -12.971  1.00  8.760          N  
ATOM   3548  CA  ILE A 225       8.157  36.928 -11.697  1.00  8.560          C  
ATOM   3549  C   ILE A 225       8.170  35.404 -11.893  1.00  8.710          C  
ATOM   3550  O   ILE A 225       7.525  34.920 -12.814  1.00  8.980          O  
ATOM   3551  CB  ILE A 225       6.741  37.383 -11.273  1.00 12.060          C  
ATOM   3552  CG1 ILE A 225       6.747  38.897 -11.073  1.00 12.060          C  
ATOM   3553  CG2 ILE A 225       6.303  36.663  -9.971  1.00 12.060          C  
ATOM   3554  CD1 ILE A 225       5.405  39.513 -10.976  1.00 12.060          C  
ATOM   3555  H   ILE A 225       7.801  38.019 -13.517  1.00 10.510          H  
ATOM   3556  HA  ILE A 225       8.861  37.262 -10.951  1.00 10.270          H  
ATOM   3557  HB  ILE A 225       6.033  37.152 -12.075  1.00 14.480          H  
ATOM   3558 1HG1 ILE A 225       7.286  39.124 -10.164  1.00 14.480          H  
ATOM   3559 2HG1 ILE A 225       7.264  39.354 -11.906  1.00 14.480          H  
ATOM   3560 1HG2 ILE A 225       5.311  36.971  -9.678  1.00 14.480          H  
ATOM   3561 2HG2 ILE A 225       6.291  35.584 -10.134  1.00 14.480          H  
ATOM   3562 3HG2 ILE A 225       7.000  36.898  -9.171  1.00 14.480          H  
ATOM   3563 1HD1 ILE A 225       5.511  40.577 -10.848  1.00 14.480          H  
ATOM   3564 2HD1 ILE A 225       4.871  39.311 -11.883  1.00 14.480          H  
ATOM   3565 3HD1 ILE A 225       4.859  39.120 -10.143  1.00 14.480          H  
ATOM   3566  N   PRO A 226       8.865  34.615 -11.062  1.00  8.550          N  
ATOM   3567  CA  PRO A 226       8.939  33.167 -11.176  1.00  8.690          C  
ATOM   3568  C   PRO A 226       7.544  32.584 -11.208  1.00  8.840          C  
ATOM   3569  O   PRO A 226       6.660  33.067 -10.506  1.00  8.700          O  
ATOM   3570  CB  PRO A 226       9.681  32.779  -9.895  1.00 13.040          C  
ATOM   3571  CG  PRO A 226      10.533  34.001  -9.579  1.00 13.040          C  
ATOM   3572  CD  PRO A 226       9.689  35.181  -9.976  1.00 13.040          C  
ATOM   3573  HA  PRO A 226       9.501  32.891 -12.081  1.00 10.430          H  
ATOM   3574 1HB  PRO A 226       8.957  32.530  -9.102  1.00 15.640          H  
ATOM   3575 2HB  PRO A 226      10.281  31.874 -10.071  1.00 15.640          H  
ATOM   3576 1HG  PRO A 226      10.804  34.031  -8.518  1.00 15.640          H  
ATOM   3577 2HG  PRO A 226      11.475  33.957 -10.143  1.00 15.640          H  
ATOM   3578 1HD  PRO A 226       9.068  35.526  -9.138  1.00 15.640          H  
ATOM   3579 2HD  PRO A 226      10.384  35.950 -10.353  1.00 15.640          H  
ATOM   3580  N   GLU A 227       7.339  31.539 -12.007  1.00  9.110          N  
ATOM   3581  CA  GLU A 227       6.016  30.939 -12.099  1.00  9.250          C  
ATOM   3582  C   GLU A 227       5.559  30.449 -10.731  1.00  9.090          C  
ATOM   3583  O   GLU A 227       4.411  30.643 -10.320  1.00  9.060          O  
ATOM   3584  CB  GLU A 227       6.042  29.763 -13.081  1.00 12.890          C  
ATOM   3585  CG  GLU A 227       6.329  30.153 -14.532  1.00 12.890          C  
ATOM   3586  CD  GLU A 227       7.810  30.343 -14.805  1.00 12.890          C  
ATOM   3587  OE1 GLU A 227       8.594  30.164 -13.888  1.00 12.890          O  
ATOM   3588  OE2 GLU A 227       8.155  30.667 -15.912  1.00 12.890          O  
ATOM   3589  H   GLU A 227       8.097  31.165 -12.586  1.00 10.930          H  
ATOM   3590  HA  GLU A 227       5.315  31.695 -12.454  1.00 11.100          H  
ATOM   3591 1HB  GLU A 227       6.794  29.041 -12.767  1.00 15.470          H  
ATOM   3592 2HB  GLU A 227       5.077  29.256 -13.059  1.00 15.470          H  
ATOM   3593 1HG  GLU A 227       5.942  29.379 -15.193  1.00 15.470          H  
ATOM   3594 2HG  GLU A 227       5.803  31.082 -14.754  1.00 15.470          H  
ATOM   3595  N   ASP A 228       6.466  29.820  -9.989  1.00  8.970          N  
ATOM   3596  CA  ASP A 228       6.092  29.311  -8.679  1.00  8.800          C  
ATOM   3597  C   ASP A 228       6.246  30.414  -7.641  1.00  8.500          C  
ATOM   3598  O   ASP A 228       7.222  30.445  -6.872  1.00  8.590          O  
ATOM   3599  CB  ASP A 228       6.922  28.081  -8.286  1.00 12.390          C  
ATOM   3600  CG  ASP A 228       6.377  27.400  -7.013  1.00 12.390          C  
ATOM   3601  OD1 ASP A 228       5.418  27.914  -6.475  1.00 12.390          O  
ATOM   3602  OD2 ASP A 228       6.857  26.334  -6.643  1.00 12.390          O  
ATOM   3603  H   ASP A 228       7.400  29.701 -10.347  1.00 10.760          H  
ATOM   3604  HA  ASP A 228       5.043  29.016  -8.705  1.00 10.560          H  
ATOM   3605 1HB  ASP A 228       6.919  27.363  -9.105  1.00 14.870          H  
ATOM   3606 2HB  ASP A 228       7.957  28.380  -8.112  1.00 14.870          H  
ATOM   3607  N   ALA A 229       5.272  31.316  -7.635  1.00  8.170          N  
ATOM   3608  CA  ALA A 229       5.313  32.477  -6.765  1.00  7.880          C  
ATOM   3609  C   ALA A 229       3.935  32.881  -6.290  1.00  7.850          C  
ATOM   3610  O   ALA A 229       2.927  32.682  -6.972  1.00  8.130          O  
ATOM   3611  CB  ALA A 229       5.949  33.660  -7.486  1.00 11.150          C  
ATOM   3612  H   ALA A 229       4.534  31.189  -8.336  1.00  9.800          H  
ATOM   3613  HA  ALA A 229       5.908  32.217  -5.895  1.00  9.460          H  
ATOM   3614 1HB  ALA A 229       6.000  34.515  -6.810  1.00 13.380          H  
ATOM   3615 2HB  ALA A 229       6.944  33.399  -7.817  1.00 13.380          H  
ATOM   3616 3HB  ALA A 229       5.344  33.917  -8.356  1.00 13.380          H  
ATOM   3617  N   GLU A 230       3.916  33.490  -5.111  1.00  7.530          N  
ATOM   3618  CA  GLU A 230       2.704  34.025  -4.492  1.00  7.480          C  
ATOM   3619  C   GLU A 230       2.967  35.475  -4.107  1.00  7.290          C  
ATOM   3620  O   GLU A 230       4.124  35.888  -3.989  1.00  7.100          O  
ATOM   3621  CB  GLU A 230       2.250  33.159  -3.298  1.00 10.490          C  
ATOM   3622  CG  GLU A 230       1.870  31.708  -3.719  1.00 10.490          C  
ATOM   3623  CD  GLU A 230       1.316  30.779  -2.626  1.00 10.490          C  
ATOM   3624  OE1 GLU A 230       1.749  30.817  -1.495  1.00 10.490          O  
ATOM   3625  OE2 GLU A 230       0.414  30.037  -2.957  1.00 10.490          O  
ATOM   3626  H   GLU A 230       4.816  33.592  -4.627  1.00  9.040          H  
ATOM   3627  HA  GLU A 230       1.894  34.015  -5.223  1.00  8.980          H  
ATOM   3628 1HB  GLU A 230       3.039  33.114  -2.548  1.00 12.590          H  
ATOM   3629 2HB  GLU A 230       1.373  33.619  -2.839  1.00 12.590          H  
ATOM   3630 1HG  GLU A 230       1.130  31.778  -4.519  1.00 12.590          H  
ATOM   3631 2HG  GLU A 230       2.759  31.237  -4.139  1.00 12.590          H  
ATOM   3632  N   ALA A 231       1.912  36.260  -3.986  1.00  7.370          N  
ATOM   3633  CA  ALA A 231       2.051  37.666  -3.679  1.00  7.230          C  
ATOM   3634  C   ALA A 231       1.776  38.052  -2.236  1.00  6.980          C  
ATOM   3635  O   ALA A 231       1.056  37.368  -1.483  1.00  6.970          O  
ATOM   3636  CB  ALA A 231       1.149  38.471  -4.577  1.00 10.180          C  
ATOM   3637  H   ALA A 231       0.988  35.861  -4.131  1.00  8.840          H  
ATOM   3638  HA  ALA A 231       3.074  37.932  -3.896  1.00  8.680          H  
ATOM   3639 1HB  ALA A 231       1.297  39.535  -4.389  1.00 12.210          H  
ATOM   3640 2HB  ALA A 231       1.383  38.255  -5.589  1.00 12.210          H  
ATOM   3641 3HB  ALA A 231       0.134  38.204  -4.389  1.00 12.210          H  
ATOM   3642  N   THR A 232       2.359  39.192  -1.890  1.00  6.820          N  
ATOM   3643  CA  THR A 232       2.150  39.875  -0.635  1.00  6.610          C  
ATOM   3644  C   THR A 232       1.641  41.293  -0.889  1.00  6.730          C  
ATOM   3645  O   THR A 232       2.185  42.034  -1.721  1.00  6.820          O  
ATOM   3646  CB  THR A 232       3.433  39.923   0.199  1.00  9.340          C  
ATOM   3647  OG1 THR A 232       3.861  38.591   0.489  1.00  9.340          O  
ATOM   3648  CG2 THR A 232       3.215  40.672   1.494  1.00  9.340          C  
ATOM   3649  H   THR A 232       2.993  39.615  -2.569  1.00  8.180          H  
ATOM   3650  HA  THR A 232       1.403  39.331  -0.079  1.00  7.930          H  
ATOM   3651  HB  THR A 232       4.183  40.416  -0.365  1.00 11.210          H  
ATOM   3652  HG1 THR A 232       4.092  38.159  -0.335  1.00 11.210          H  
ATOM   3653 1HG2 THR A 232       4.136  40.680   2.031  1.00 11.210          H  
ATOM   3654 2HG2 THR A 232       2.910  41.693   1.299  1.00 11.210          H  
ATOM   3655 3HG2 THR A 232       2.449  40.177   2.085  1.00 11.210          H  
ATOM   3656  N   VAL A 233       0.588  41.658  -0.175  1.00  6.750          N  
ATOM   3657  CA  VAL A 233       0.003  42.986  -0.292  1.00  6.890          C  
ATOM   3658  C   VAL A 233       0.246  43.802   0.967  1.00  6.660          C  
ATOM   3659  O   VAL A 233      -0.255  43.454   2.038  1.00  6.540          O  
ATOM   3660  CB  VAL A 233      -1.519  42.849  -0.529  1.00  9.590          C  
ATOM   3661  CG1 VAL A 233      -2.196  44.218  -0.615  1.00  9.590          C  
ATOM   3662  CG2 VAL A 233      -1.751  42.073  -1.807  1.00  9.590          C  
ATOM   3663  H   VAL A 233       0.201  40.965   0.477  1.00  8.100          H  
ATOM   3664  HA  VAL A 233       0.460  43.505  -1.137  1.00  8.270          H  
ATOM   3665  HB  VAL A 233      -1.956  42.314   0.309  1.00 11.510          H  
ATOM   3666 1HG1 VAL A 233      -3.265  44.091  -0.766  1.00 11.510          H  
ATOM   3667 2HG1 VAL A 233      -2.034  44.764   0.307  1.00 11.510          H  
ATOM   3668 3HG1 VAL A 233      -1.779  44.785  -1.448  1.00 11.510          H  
ATOM   3669 1HG2 VAL A 233      -2.805  41.953  -1.961  1.00 11.510          H  
ATOM   3670 2HG2 VAL A 233      -1.318  42.621  -2.634  1.00 11.510          H  
ATOM   3671 3HG2 VAL A 233      -1.286  41.098  -1.738  1.00 11.510          H  
ATOM   3672  N   VAL A 234       0.964  44.913   0.836  1.00  6.620          N  
ATOM   3673  CA  VAL A 234       1.243  45.728   2.008  1.00  6.430          C  
ATOM   3674  C   VAL A 234       0.453  47.038   1.899  1.00  6.640          C  
ATOM   3675  O   VAL A 234       0.674  47.826   0.973  1.00  6.780          O  
ATOM   3676  CB  VAL A 234       2.772  45.989   2.101  1.00  9.080          C  
ATOM   3677  CG1 VAL A 234       3.106  46.829   3.325  1.00  9.080          C  
ATOM   3678  CG2 VAL A 234       3.520  44.655   2.130  1.00  9.080          C  
ATOM   3679  H   VAL A 234       1.348  45.168  -0.085  1.00  7.940          H  
ATOM   3680  HA  VAL A 234       0.915  45.201   2.905  1.00  7.720          H  
ATOM   3681  HB  VAL A 234       3.086  46.551   1.228  1.00 10.890          H  
ATOM   3682 1HG1 VAL A 234       4.184  47.019   3.363  1.00 10.890          H  
ATOM   3683 2HG1 VAL A 234       2.581  47.763   3.269  1.00 10.890          H  
ATOM   3684 3HG1 VAL A 234       2.808  46.296   4.208  1.00 10.890          H  
ATOM   3685 1HG2 VAL A 234       4.592  44.841   2.175  1.00 10.890          H  
ATOM   3686 2HG2 VAL A 234       3.212  44.082   3.002  1.00 10.890          H  
ATOM   3687 3HG2 VAL A 234       3.291  44.094   1.227  1.00 10.890          H  
ATOM   3688  N   LEU A 235      -0.483  47.251   2.829  1.00  6.670          N  
ATOM   3689  CA  LEU A 235      -1.353  48.428   2.833  1.00  6.900          C  
ATOM   3690  C   LEU A 235      -1.023  49.338   3.995  1.00  6.770          C  
ATOM   3691  O   LEU A 235      -1.240  48.959   5.156  1.00  6.660          O  
ATOM   3692  CB  LEU A 235      -2.837  48.017   2.989  1.00  9.570          C  
ATOM   3693  CG  LEU A 235      -3.438  47.046   1.964  1.00  9.570          C  
ATOM   3694  CD1 LEU A 235      -4.895  46.754   2.351  1.00  9.570          C  
ATOM   3695  CD2 LEU A 235      -3.354  47.643   0.575  1.00  9.570          C  
ATOM   3696  H   LEU A 235      -0.605  46.556   3.569  1.00  8.000          H  
ATOM   3697  HA  LEU A 235      -1.203  48.992   1.916  1.00  8.280          H  
ATOM   3698 1HB  LEU A 235      -2.951  47.554   3.968  1.00 11.480          H  
ATOM   3699 2HB  LEU A 235      -3.440  48.905   2.970  1.00 11.480          H  
ATOM   3700  HG  LEU A 235      -2.890  46.109   1.993  1.00 11.480          H  
ATOM   3701 1HD1 LEU A 235      -5.331  46.053   1.636  1.00 11.480          H  
ATOM   3702 2HD1 LEU A 235      -4.927  46.322   3.350  1.00 11.480          H  
ATOM   3703 3HD1 LEU A 235      -5.468  47.686   2.337  1.00 11.480          H  
ATOM   3704 1HD2 LEU A 235      -3.778  46.946  -0.142  1.00 11.480          H  
ATOM   3705 2HD2 LEU A 235      -3.907  48.584   0.534  1.00 11.480          H  
ATOM   3706 3HD2 LEU A 235      -2.323  47.814   0.335  1.00 11.480          H  
ATOM   3707  N   VAL A 236      -0.509  50.532   3.707  1.00  6.810          N  
ATOM   3708  CA  VAL A 236      -0.163  51.406   4.823  1.00  6.730          C  
ATOM   3709  C   VAL A 236      -0.730  52.810   4.657  1.00  6.960          C  
ATOM   3710  O   VAL A 236      -0.859  53.310   3.534  1.00  7.120          O  
ATOM   3711  CB  VAL A 236       1.373  51.496   4.967  1.00  9.450          C  
ATOM   3712  CG1 VAL A 236       1.932  50.113   5.186  1.00  9.450          C  
ATOM   3713  CG2 VAL A 236       1.993  52.144   3.746  1.00  9.450          C  
ATOM   3714  H   VAL A 236      -0.374  50.788   2.719  1.00  8.170          H  
ATOM   3715  HA  VAL A 236      -0.572  50.982   5.731  1.00  8.080          H  
ATOM   3716  HB  VAL A 236       1.610  52.086   5.857  1.00 11.340          H  
ATOM   3717 1HG1 VAL A 236       2.997  50.176   5.322  1.00 11.340          H  
ATOM   3718 2HG1 VAL A 236       1.478  49.678   6.048  1.00 11.340          H  
ATOM   3719 3HG1 VAL A 236       1.716  49.505   4.331  1.00 11.340          H  
ATOM   3720 1HG2 VAL A 236       3.073  52.201   3.869  1.00 11.340          H  
ATOM   3721 2HG2 VAL A 236       1.756  51.551   2.862  1.00 11.340          H  
ATOM   3722 3HG2 VAL A 236       1.608  53.151   3.616  1.00 11.340          H  
ATOM   3723  N   GLY A 237      -0.926  53.503   5.768  1.00  7.010          N  
ATOM   3724  CA  GLY A 237      -1.349  54.889   5.645  1.00  7.220          C  
ATOM   3725  C   GLY A 237      -1.674  55.586   6.949  1.00  7.220          C  
ATOM   3726  O   GLY A 237      -1.754  54.965   8.015  1.00  7.050          O  
ATOM   3727  H   GLY A 237      -0.834  53.024   6.673  1.00  8.410          H  
ATOM   3728 1HA  GLY A 237      -0.571  55.450   5.127  1.00  8.660          H  
ATOM   3729 2HA  GLY A 237      -2.229  54.921   5.010  1.00  8.660          H  
ATOM   3730  N   CYS A 238      -1.833  56.898   6.840  1.00  7.450          N  
ATOM   3731  CA  CYS A 238      -2.145  57.705   7.987  1.00  7.500          C  
ATOM   3732  C   CYS A 238      -3.617  58.034   8.063  1.00  7.720          C  
ATOM   3733  O   CYS A 238      -4.209  58.536   7.104  1.00  7.900          O  
ATOM   3734  CB  CYS A 238      -1.342  58.989   8.013  1.00 10.480          C  
ATOM   3735  SG  CYS A 238      -1.743  59.991   9.437  1.00 10.480          S  
ATOM   3736  H   CYS A 238      -1.755  57.335   5.934  1.00  8.940          H  
ATOM   3737  HA  CYS A 238      -1.864  57.140   8.864  1.00  9.000          H  
ATOM   3738 1HB  CYS A 238      -0.284  58.753   8.059  1.00 12.580          H  
ATOM   3739 2HB  CYS A 238      -1.509  59.561   7.114  1.00 12.580          H  
ATOM   3740  HG  CYS A 238      -1.687  58.960  10.320  1.00 12.580          H  
ATOM   3741  N   VAL A 239      -4.208  57.639   9.170  1.00  7.710          N  
ATOM   3742  CA  VAL A 239      -5.596  57.855   9.465  1.00  7.940          C  
ATOM   3743  C   VAL A 239      -5.748  58.460  10.890  1.00  8.040          C  
ATOM   3744  O   VAL A 239      -5.885  57.713  11.859  1.00  7.960          O  
ATOM   3745  CB  VAL A 239      -6.373  56.538   9.274  1.00 11.020          C  
ATOM   3746  CG1 VAL A 239      -6.290  56.102   7.837  1.00 11.020          C  
ATOM   3747  CG2 VAL A 239      -5.832  55.415  10.099  1.00 11.020          C  
ATOM   3748  H   VAL A 239      -3.603  57.229   9.868  1.00  9.250          H  
ATOM   3749  HA  VAL A 239      -5.998  58.530   8.719  1.00  9.530          H  
ATOM   3750  HB  VAL A 239      -7.375  56.726   9.504  1.00 13.230          H  
ATOM   3751 1HG1 VAL A 239      -6.872  55.205   7.706  1.00 13.230          H  
ATOM   3752 2HG1 VAL A 239      -6.669  56.876   7.197  1.00 13.230          H  
ATOM   3753 3HG1 VAL A 239      -5.260  55.897   7.567  1.00 13.230          H  
ATOM   3754 1HG2 VAL A 239      -6.426  54.527   9.899  1.00 13.230          H  
ATOM   3755 2HG2 VAL A 239      -4.803  55.245   9.811  1.00 13.230          H  
ATOM   3756 3HG2 VAL A 239      -5.870  55.603  11.136  1.00 13.230          H  
ATOM   3757  N   PRO A 240      -5.819  59.796  11.028  1.00  8.250          N  
ATOM   3758  CA  PRO A 240      -5.888  60.567  12.270  1.00  8.400          C  
ATOM   3759  C   PRO A 240      -7.015  60.191  13.225  1.00  8.480          C  
ATOM   3760  O   PRO A 240      -6.966  60.573  14.390  1.00  8.570          O  
ATOM   3761  CB  PRO A 240      -6.075  61.997  11.757  1.00 12.600          C  
ATOM   3762  CG  PRO A 240      -5.427  62.002  10.403  1.00 12.600          C  
ATOM   3763  CD  PRO A 240      -5.664  60.638   9.836  1.00 12.600          C  
ATOM   3764  HA  PRO A 240      -4.929  60.492  12.791  1.00 10.080          H  
ATOM   3765 1HB  PRO A 240      -7.138  62.255  11.729  1.00 15.120          H  
ATOM   3766 2HB  PRO A 240      -5.605  62.705  12.455  1.00 15.120          H  
ATOM   3767 1HG  PRO A 240      -5.887  62.778   9.779  1.00 15.120          H  
ATOM   3768 2HG  PRO A 240      -4.360  62.252  10.478  1.00 15.120          H  
ATOM   3769 1HD  PRO A 240      -6.535  60.628   9.240  1.00 15.120          H  
ATOM   3770 2HD  PRO A 240      -4.777  60.364   9.253  1.00 15.120          H  
ATOM   3771  N   PHE A 241      -8.058  59.510  12.745  1.00  8.490          N  
ATOM   3772  CA  PHE A 241      -9.143  59.125  13.638  1.00  8.610          C  
ATOM   3773  C   PHE A 241      -8.693  58.092  14.688  1.00  8.370          C  
ATOM   3774  O   PHE A 241      -9.373  57.915  15.701  1.00  8.440          O  
ATOM   3775  CB  PHE A 241     -10.365  58.596  12.868  1.00 12.010          C  
ATOM   3776  CG  PHE A 241     -10.221  57.260  12.185  1.00 12.010          C  
ATOM   3777  CD1 PHE A 241     -10.502  56.085  12.857  1.00 12.010          C  
ATOM   3778  CD2 PHE A 241      -9.848  57.174  10.859  1.00 12.010          C  
ATOM   3779  CE1 PHE A 241     -10.398  54.877  12.218  1.00 12.010          C  
ATOM   3780  CE2 PHE A 241      -9.755  55.937  10.235  1.00 12.010          C  
ATOM   3781  CZ  PHE A 241     -10.022  54.811  10.914  1.00 12.010          C  
ATOM   3782  H   PHE A 241      -8.086  59.210  11.785  1.00 10.190          H  
ATOM   3783  HA  PHE A 241      -9.465  60.018  14.175  1.00 10.330          H  
ATOM   3784 1HB  PHE A 241     -11.205  58.521  13.561  1.00 14.410          H  
ATOM   3785 2HB  PHE A 241     -10.655  59.309  12.123  1.00 14.410          H  
ATOM   3786  HD1 PHE A 241     -10.815  56.124  13.915  1.00 14.410          H  
ATOM   3787  HD2 PHE A 241      -9.637  58.088  10.306  1.00 14.410          H  
ATOM   3788  HE1 PHE A 241     -10.619  53.974  12.752  1.00 14.410          H  
ATOM   3789  HE2 PHE A 241      -9.466  55.856   9.187  1.00 14.410          H  
ATOM   3790  HZ  PHE A 241      -9.946  53.856  10.414  1.00 14.410          H  
ATOM   3791  N   LEU A 242      -7.573  57.391  14.442  1.00  8.120          N  
ATOM   3792  CA  LEU A 242      -7.101  56.396  15.400  1.00  7.930          C  
ATOM   3793  C   LEU A 242      -6.220  57.027  16.473  1.00  7.890          C  
ATOM   3794  O   LEU A 242      -5.385  57.881  16.191  1.00  7.870          O  
ATOM   3795  CB  LEU A 242      -6.315  55.262  14.702  1.00 11.180          C  
ATOM   3796  CG  LEU A 242      -7.085  54.342  13.693  1.00 11.180          C  
ATOM   3797  CD1 LEU A 242      -6.093  53.332  13.064  1.00 11.180          C  
ATOM   3798  CD2 LEU A 242      -8.207  53.583  14.417  1.00 11.180          C  
ATOM   3799  H   LEU A 242      -7.034  57.588  13.593  1.00  9.740          H  
ATOM   3800  HA  LEU A 242      -7.965  55.973  15.906  1.00  9.520          H  
ATOM   3801 1HB  LEU A 242      -5.510  55.730  14.136  1.00 13.410          H  
ATOM   3802 2HB  LEU A 242      -5.860  54.625  15.464  1.00 13.410          H  
ATOM   3803  HG  LEU A 242      -7.505  54.953  12.893  1.00 13.410          H  
ATOM   3804 1HD1 LEU A 242      -6.623  52.700  12.352  1.00 13.410          H  
ATOM   3805 2HD1 LEU A 242      -5.301  53.857  12.551  1.00 13.410          H  
ATOM   3806 3HD1 LEU A 242      -5.656  52.707  13.846  1.00 13.410          H  
ATOM   3807 1HD2 LEU A 242      -8.721  52.937  13.713  1.00 13.410          H  
ATOM   3808 2HD2 LEU A 242      -7.779  52.980  15.206  1.00 13.410          H  
ATOM   3809 3HD2 LEU A 242      -8.927  54.274  14.849  1.00 13.410          H  
ATOM   3810  N   GLU A 243      -6.385  56.560  17.715  1.00  7.880          N  
ATOM   3811  CA  GLU A 243      -5.585  57.016  18.858  1.00  7.860          C  
ATOM   3812  C   GLU A 243      -4.111  56.629  18.785  1.00  7.590          C  
ATOM   3813  O   GLU A 243      -3.233  57.371  19.228  1.00  7.570          O  
ATOM   3814  CB  GLU A 243      -6.153  56.446  20.157  1.00 11.010          C  
ATOM   3815  CG  GLU A 243      -7.499  57.004  20.571  1.00 11.010          C  
ATOM   3816  CD  GLU A 243      -8.029  56.339  21.809  1.00 11.010          C  
ATOM   3817  OE1 GLU A 243      -7.423  55.397  22.252  1.00 11.010          O  
ATOM   3818  OE2 GLU A 243      -9.046  56.761  22.308  1.00 11.010          O  
ATOM   3819  H   GLU A 243      -7.112  55.874  17.874  1.00  9.460          H  
ATOM   3820  HA  GLU A 243      -5.644  58.104  18.893  1.00  9.430          H  
ATOM   3821 1HB  GLU A 243      -6.251  55.364  20.062  1.00 13.210          H  
ATOM   3822 2HB  GLU A 243      -5.449  56.635  20.969  1.00 13.210          H  
ATOM   3823 1HG  GLU A 243      -7.397  58.072  20.757  1.00 13.210          H  
ATOM   3824 2HG  GLU A 243      -8.209  56.870  19.755  1.00 13.210          H  
ATOM   3825  N   GLN A 244      -3.849  55.438  18.268  1.00  7.400          N  
ATOM   3826  CA  GLN A 244      -2.499  54.916  18.200  1.00  7.130          C  
ATOM   3827  C   GLN A 244      -2.313  54.141  16.909  1.00  6.960          C  
ATOM   3828  O   GLN A 244      -3.303  53.684  16.341  1.00  7.050          O  
ATOM   3829  CB  GLN A 244      -2.244  53.981  19.372  1.00 10.090          C  
ATOM   3830  CG  GLN A 244      -3.112  52.732  19.353  1.00 10.090          C  
ATOM   3831  CD  GLN A 244      -2.883  51.858  20.536  1.00 10.090          C  
ATOM   3832  OE1 GLN A 244      -1.838  51.935  21.193  1.00 10.090          O  
ATOM   3833  NE2 GLN A 244      -3.858  50.998  20.817  1.00 10.090          N  
ATOM   3834  H   GLN A 244      -4.619  54.876  17.935  1.00  8.880          H  
ATOM   3835  HA  GLN A 244      -1.819  55.756  18.253  1.00  8.560          H  
ATOM   3836 1HB  GLN A 244      -1.228  53.652  19.349  1.00 12.110          H  
ATOM   3837 2HB  GLN A 244      -2.406  54.510  20.309  1.00 12.110          H  
ATOM   3838 1HG  GLN A 244      -4.161  53.024  19.344  1.00 12.110          H  
ATOM   3839 2HG  GLN A 244      -2.880  52.140  18.464  1.00 12.110          H  
ATOM   3840 1HE2 GLN A 244      -3.780  50.371  21.590  1.00 12.110          H  
ATOM   3841 2HE2 GLN A 244      -4.700  50.949  20.225  1.00 12.110          H  
ATOM   3842  N   PRO A 245      -1.085  53.994  16.396  1.00  6.750          N  
ATOM   3843  CA  PRO A 245      -0.769  53.108  15.301  1.00  6.570          C  
ATOM   3844  C   PRO A 245      -1.117  51.681  15.673  1.00  6.480          C  
ATOM   3845  O   PRO A 245      -0.879  51.254  16.804  1.00  6.450          O  
ATOM   3846  CB  PRO A 245       0.748  53.284  15.141  1.00  9.860          C  
ATOM   3847  CG  PRO A 245       1.045  54.648  15.721  1.00  9.860          C  
ATOM   3848  CD  PRO A 245       0.064  54.807  16.870  1.00  9.860          C  
ATOM   3849  HA  PRO A 245      -1.323  53.399  14.410  1.00  7.880          H  
ATOM   3850 1HB  PRO A 245       1.276  52.470  15.661  1.00 11.830          H  
ATOM   3851 2HB  PRO A 245       1.019  53.207  14.075  1.00 11.830          H  
ATOM   3852 1HG  PRO A 245       2.098  54.695  16.055  1.00 11.830          H  
ATOM   3853 2HG  PRO A 245       0.930  55.420  14.940  1.00 11.830          H  
ATOM   3854 1HD  PRO A 245       0.475  54.399  17.797  1.00 11.830          H  
ATOM   3855 2HD  PRO A 245      -0.172  55.872  16.945  1.00 11.830          H  
ATOM   3856  N   ALA A 246      -1.582  50.922  14.699  1.00  6.450          N  
ATOM   3857  CA  ALA A 246      -1.890  49.518  14.910  1.00  6.370          C  
ATOM   3858  C   ALA A 246      -1.650  48.763  13.623  1.00  6.230          C  
ATOM   3859  O   ALA A 246      -1.751  49.320  12.521  1.00  6.300          O  
ATOM   3860  CB  ALA A 246      -3.332  49.337  15.379  1.00  8.950          C  
ATOM   3861  H   ALA A 246      -1.787  51.357  13.794  1.00  7.740          H  
ATOM   3862  HA  ALA A 246      -1.213  49.124  15.668  1.00  7.640          H  
ATOM   3863 1HB  ALA A 246      -3.538  48.275  15.536  1.00 10.740          H  
ATOM   3864 2HB  ALA A 246      -3.482  49.881  16.314  1.00 10.740          H  
ATOM   3865 3HB  ALA A 246      -4.005  49.727  14.622  1.00 10.740          H  
ATOM   3866  N   ALA A 247      -1.355  47.482  13.745  1.00  6.060          N  
ATOM   3867  CA  ALA A 247      -1.128  46.701  12.554  1.00  5.950          C  
ATOM   3868  C   ALA A 247      -1.520  45.260  12.744  1.00  5.920          C  
ATOM   3869  O   ALA A 247      -1.558  44.763  13.884  1.00  5.890          O  
ATOM   3870  CB  ALA A 247       0.333  46.781  12.143  1.00  8.370          C  
ATOM   3871  H   ALA A 247      -1.269  47.056  14.659  1.00  7.270          H  
ATOM   3872  HA  ALA A 247      -1.760  47.112  11.776  1.00  7.140          H  
ATOM   3873 1HB  ALA A 247       0.474  46.213  11.228  1.00 10.050          H  
ATOM   3874 2HB  ALA A 247       0.608  47.816  11.974  1.00 10.050          H  
ATOM   3875 3HB  ALA A 247       0.956  46.364  12.927  1.00 10.050          H  
ATOM   3876  N   ALA A 248      -1.746  44.602  11.602  1.00  5.950          N  
ATOM   3877  CA  ALA A 248      -2.106  43.200  11.561  1.00  5.930          C  
ATOM   3878  C   ALA A 248      -1.445  42.431  10.420  1.00  5.830          C  
ATOM   3879  O   ALA A 248      -1.384  42.866   9.262  1.00  5.910          O  
ATOM   3880  CB  ALA A 248      -3.615  43.077  11.406  1.00  8.310          C  
ATOM   3881  H   ALA A 248      -1.665  45.144  10.737  1.00  7.140          H  
ATOM   3882  HA  ALA A 248      -1.791  42.753  12.496  1.00  7.120          H  
ATOM   3883 1HB  ALA A 248      -3.894  42.024  11.413  1.00  9.970          H  
ATOM   3884 2HB  ALA A 248      -4.117  43.597  12.221  1.00  9.970          H  
ATOM   3885 3HB  ALA A 248      -3.911  43.525  10.463  1.00  9.970          H  
ATOM   3886  N   PHE A 249      -0.995  41.234  10.765  1.00  5.700          N  
ATOM   3887  CA  PHE A 249      -0.380  40.303   9.827  1.00  5.610          C  
ATOM   3888  C   PHE A 249      -1.371  39.217   9.413  1.00  5.770          C  
ATOM   3889  O   PHE A 249      -1.918  38.520  10.268  1.00  5.780          O  
ATOM   3890  CB  PHE A 249       0.844  39.672  10.490  1.00  7.890          C  
ATOM   3891  CG  PHE A 249       1.627  38.777   9.617  1.00  7.890          C  
ATOM   3892  CD1 PHE A 249       2.641  39.304   8.838  1.00  7.890          C  
ATOM   3893  CD2 PHE A 249       1.371  37.425   9.557  1.00  7.890          C  
ATOM   3894  CE1 PHE A 249       3.386  38.500   8.030  1.00  7.890          C  
ATOM   3895  CE2 PHE A 249       2.118  36.619   8.741  1.00  7.890          C  
ATOM   3896  CZ  PHE A 249       3.130  37.170   7.981  1.00  7.890          C  
ATOM   3897  H   PHE A 249      -1.055  40.978  11.757  1.00  6.840          H  
ATOM   3898  HA  PHE A 249      -0.074  40.848   8.932  1.00  6.730          H  
ATOM   3899 1HB  PHE A 249       1.503  40.461  10.843  1.00  9.470          H  
ATOM   3900 2HB  PHE A 249       0.529  39.104  11.364  1.00  9.470          H  
ATOM   3901  HD1 PHE A 249       2.845  40.375   8.878  1.00  9.470          H  
ATOM   3902  HD2 PHE A 249       0.569  37.007  10.164  1.00  9.470          H  
ATOM   3903  HE1 PHE A 249       4.183  38.924   7.423  1.00  9.470          H  
ATOM   3904  HE2 PHE A 249       1.914  35.551   8.697  1.00  9.470          H  
ATOM   3905  HZ  PHE A 249       3.722  36.557   7.336  1.00  9.470          H  
ATOM   3906  N   VAL A 250      -1.604  39.055   8.114  1.00  5.930          N  
ATOM   3907  CA  VAL A 250      -2.568  38.067   7.640  1.00  6.130          C  
ATOM   3908  C   VAL A 250      -1.968  36.999   6.719  1.00  6.130          C  
ATOM   3909  O   VAL A 250      -1.381  37.320   5.686  1.00  6.150          O  
ATOM   3910  CB  VAL A 250      -3.667  38.798   6.851  1.00  8.500          C  
ATOM   3911  CG1 VAL A 250      -4.709  37.814   6.314  1.00  8.500          C  
ATOM   3912  CG2 VAL A 250      -4.305  39.857   7.720  1.00  8.500          C  
ATOM   3913  H   VAL A 250      -1.138  39.662   7.433  1.00  7.120          H  
ATOM   3914  HA  VAL A 250      -3.009  37.572   8.502  1.00  7.360          H  
ATOM   3915  HB  VAL A 250      -3.215  39.265   6.017  1.00 10.200          H  
ATOM   3916 1HG1 VAL A 250      -5.456  38.355   5.746  1.00 10.200          H  
ATOM   3917 2HG1 VAL A 250      -4.245  37.073   5.663  1.00 10.200          H  
ATOM   3918 3HG1 VAL A 250      -5.170  37.317   7.158  1.00 10.200          H  
ATOM   3919 1HG2 VAL A 250      -5.050  40.376   7.135  1.00 10.200          H  
ATOM   3920 2HG2 VAL A 250      -4.767  39.385   8.572  1.00 10.200          H  
ATOM   3921 3HG2 VAL A 250      -3.555  40.573   8.062  1.00 10.200          H  
ATOM   3922  N   ARG A 251      -2.187  35.724   7.055  1.00  6.130          N  
ATOM   3923  CA  ARG A 251      -1.738  34.613   6.197  1.00  6.180          C  
ATOM   3924  C   ARG A 251      -2.956  33.817   5.753  1.00  6.460          C  
ATOM   3925  O   ARG A 251      -3.652  33.222   6.587  1.00  6.480          O  
ATOM   3926  CB  ARG A 251      -0.768  33.674   6.915  1.00  8.630          C  
ATOM   3927  CG  ARG A 251      -0.186  32.537   6.035  1.00  8.630          C  
ATOM   3928  CD  ARG A 251       0.888  31.730   6.753  1.00  8.630          C  
ATOM   3929  NE  ARG A 251       0.351  30.819   7.790  1.00  8.630          N  
ATOM   3930  CZ  ARG A 251       1.006  30.442   8.924  1.00  8.630          C  
ATOM   3931  NH1 ARG A 251       2.183  30.884   9.226  1.00  8.630          N  
ATOM   3932  NH2 ARG A 251       0.471  29.596   9.780  1.00  8.630          N  
ATOM   3933  H   ARG A 251      -2.680  35.548   7.939  1.00  7.360          H  
ATOM   3934  HA  ARG A 251      -1.244  35.015   5.311  1.00  7.420          H  
ATOM   3935 1HB  ARG A 251       0.060  34.249   7.314  1.00 10.360          H  
ATOM   3936 2HB  ARG A 251      -1.263  33.198   7.744  1.00 10.360          H  
ATOM   3937 1HG  ARG A 251      -0.992  31.840   5.778  1.00 10.360          H  
ATOM   3938 2HG  ARG A 251       0.226  32.952   5.116  1.00 10.360          H  
ATOM   3939 1HD  ARG A 251       1.429  31.126   6.022  1.00 10.360          H  
ATOM   3940 2HD  ARG A 251       1.579  32.414   7.230  1.00 10.360          H  
ATOM   3941  HE  ARG A 251      -0.566  30.366   7.619  1.00 10.360          H  
ATOM   3942 1HH1 ARG A 251       2.710  31.513   8.636  1.00 10.360          H  
ATOM   3943 2HH1 ARG A 251       2.595  30.545  10.096  1.00 10.360          H  
ATOM   3944 1HH2 ARG A 251      -0.459  29.180   9.609  1.00 10.360          H  
ATOM   3945 2HH2 ARG A 251       1.017  29.363  10.620  1.00 10.360          H  
ATOM   3946  N   LEU A 252      -3.185  33.743   4.448  1.00  6.690          N  
ATOM   3947  CA  LEU A 252      -4.347  33.023   3.955  1.00  6.980          C  
ATOM   3948  C   LEU A 252      -4.004  31.537   3.882  1.00  7.030          C  
ATOM   3949  O   LEU A 252      -2.843  31.176   3.678  1.00  6.920          O  
ATOM   3950  CB  LEU A 252      -4.773  33.614   2.601  1.00  9.660          C  
ATOM   3951  CG  LEU A 252      -5.152  35.161   2.617  1.00  9.660          C  
ATOM   3952  CD1 LEU A 252      -5.553  35.600   1.203  1.00  9.660          C  
ATOM   3953  CD2 LEU A 252      -6.271  35.438   3.630  1.00  9.660          C  
ATOM   3954  H   LEU A 252      -2.561  34.222   3.787  1.00  8.030          H  
ATOM   3955  HA  LEU A 252      -5.166  33.123   4.661  1.00  8.380          H  
ATOM   3956 1HB  LEU A 252      -3.951  33.483   1.891  1.00 11.590          H  
ATOM   3957 2HB  LEU A 252      -5.634  33.056   2.225  1.00 11.590          H  
ATOM   3958  HG  LEU A 252      -4.270  35.740   2.902  1.00 11.590          H  
ATOM   3959 1HD1 LEU A 252      -5.789  36.650   1.191  1.00 11.590          H  
ATOM   3960 2HD1 LEU A 252      -4.732  35.412   0.521  1.00 11.590          H  
ATOM   3961 3HD1 LEU A 252      -6.428  35.037   0.881  1.00 11.590          H  
ATOM   3962 1HD2 LEU A 252      -6.487  36.492   3.628  1.00 11.590          H  
ATOM   3963 2HD2 LEU A 252      -7.173  34.874   3.361  1.00 11.590          H  
ATOM   3964 3HD2 LEU A 252      -5.948  35.160   4.619  1.00 11.590          H  
ATOM   3965  N   ASN A 253      -5.005  30.662   4.082  1.00  7.200          N  
ATOM   3966  CA  ASN A 253      -4.770  29.212   4.044  1.00  7.310          C  
ATOM   3967  C   ASN A 253      -4.245  28.743   2.685  1.00  7.620          C  
ATOM   3968  O   ASN A 253      -3.403  27.847   2.598  1.00  7.780          O  
ATOM   3969  CB  ASN A 253      -6.046  28.477   4.423  1.00 10.190          C  
ATOM   3970  CG  ASN A 253      -5.857  27.006   4.618  1.00 10.190          C  
ATOM   3971  OD1 ASN A 253      -5.065  26.574   5.463  1.00 10.190          O  
ATOM   3972  ND2 ASN A 253      -6.576  26.220   3.857  1.00 10.190          N  
ATOM   3973  H   ASN A 253      -5.961  30.995   4.262  1.00  8.640          H  
ATOM   3974  HA  ASN A 253      -4.004  28.972   4.784  1.00  8.770          H  
ATOM   3975 1HB  ASN A 253      -6.443  28.901   5.347  1.00 12.230          H  
ATOM   3976 2HB  ASN A 253      -6.796  28.637   3.650  1.00 12.230          H  
ATOM   3977 1HD2 ASN A 253      -6.491  25.227   3.940  1.00 12.230          H  
ATOM   3978 2HD2 ASN A 253      -7.207  26.611   3.185  1.00 12.230          H  
ATOM   3979  N   GLU A 254      -4.753  29.356   1.628  1.00  7.740          N  
ATOM   3980  CA  GLU A 254      -4.354  29.074   0.259  1.00  8.050          C  
ATOM   3981  C   GLU A 254      -4.239  30.422  -0.400  1.00  7.940          C  
ATOM   3982  O   GLU A 254      -5.006  31.314  -0.052  1.00  7.850          O  
ATOM   3983  CB  GLU A 254      -5.381  28.200  -0.473  1.00 11.150          C  
ATOM   3984  CG  GLU A 254      -5.570  26.794   0.110  1.00 11.150          C  
ATOM   3985  CD  GLU A 254      -6.553  25.951  -0.678  1.00 11.150          C  
ATOM   3986  OE1 GLU A 254      -7.108  26.457  -1.624  1.00 11.150          O  
ATOM   3987  OE2 GLU A 254      -6.745  24.806  -0.333  1.00 11.150          O  
ATOM   3988  H   GLU A 254      -5.457  30.063   1.785  1.00  9.290          H  
ATOM   3989  HA  GLU A 254      -3.378  28.589   0.246  1.00  9.660          H  
ATOM   3990 1HB  GLU A 254      -6.349  28.699  -0.459  1.00 13.380          H  
ATOM   3991 2HB  GLU A 254      -5.085  28.095  -1.518  1.00 13.380          H  
ATOM   3992 1HG  GLU A 254      -4.604  26.291   0.139  1.00 13.380          H  
ATOM   3993 2HG  GLU A 254      -5.926  26.887   1.129  1.00 13.380          H  
ATOM   3994  N   ALA A 255      -3.310  30.600  -1.332  1.00  7.980          N  
ATOM   3995  CA  ALA A 255      -3.246  31.900  -1.981  1.00  7.930          C  
ATOM   3996  C   ALA A 255      -4.526  32.159  -2.748  1.00  8.200          C  
ATOM   3997  O   ALA A 255      -5.096  31.254  -3.366  1.00  8.440          O  
ATOM   3998  CB  ALA A 255      -2.044  32.025  -2.880  1.00 11.120          C  
ATOM   3999  H   ALA A 255      -2.685  29.847  -1.592  1.00  9.580          H  
ATOM   4000  HA  ALA A 255      -3.171  32.651  -1.201  1.00  9.520          H  
ATOM   4001 1HB  ALA A 255      -2.026  33.017  -3.300  1.00 13.350          H  
ATOM   4002 2HB  ALA A 255      -1.160  31.872  -2.298  1.00 13.350          H  
ATOM   4003 3HB  ALA A 255      -2.087  31.287  -3.675  1.00 13.350          H  
ATOM   4004  N   VAL A 256      -4.951  33.412  -2.725  1.00  8.190          N  
ATOM   4005  CA  VAL A 256      -6.154  33.843  -3.402  1.00  8.460          C  
ATOM   4006  C   VAL A 256      -5.896  34.991  -4.349  1.00  8.610          C  
ATOM   4007  O   VAL A 256      -5.341  36.022  -3.962  1.00  8.450          O  
ATOM   4008  CB  VAL A 256      -7.198  34.304  -2.364  1.00 11.740          C  
ATOM   4009  CG1 VAL A 256      -8.449  34.791  -3.053  1.00 11.740          C  
ATOM   4010  CG2 VAL A 256      -7.522  33.162  -1.415  1.00 11.740          C  
ATOM   4011  H   VAL A 256      -4.394  34.080  -2.184  1.00  9.830          H  
ATOM   4012  HA  VAL A 256      -6.552  33.002  -3.969  1.00 10.150          H  
ATOM   4013  HB  VAL A 256      -6.789  35.138  -1.794  1.00 14.080          H  
ATOM   4014 1HG1 VAL A 256      -9.134  35.114  -2.306  1.00 14.080          H  
ATOM   4015 2HG1 VAL A 256      -8.238  35.626  -3.709  1.00 14.080          H  
ATOM   4016 3HG1 VAL A 256      -8.894  33.986  -3.631  1.00 14.080          H  
ATOM   4017 1HG2 VAL A 256      -8.233  33.486  -0.674  1.00 14.080          H  
ATOM   4018 2HG2 VAL A 256      -7.931  32.324  -1.972  1.00 14.080          H  
ATOM   4019 3HG2 VAL A 256      -6.623  32.852  -0.912  1.00 14.080          H  
ATOM   4020  N   LEU A 257      -6.319  34.871  -5.592  1.00  8.930          N  
ATOM   4021  CA  LEU A 257      -6.108  36.006  -6.463  1.00  9.100          C  
ATOM   4022  C   LEU A 257      -7.209  37.022  -6.285  1.00  9.220          C  
ATOM   4023  O   LEU A 257      -8.169  37.076  -7.048  1.00  9.600          O  
ATOM   4024  CB  LEU A 257      -5.965  35.596  -7.928  1.00 12.670          C  
ATOM   4025  CG  LEU A 257      -5.620  36.758  -8.907  1.00 12.670          C  
ATOM   4026  CD1 LEU A 257      -4.319  37.448  -8.502  1.00 12.670          C  
ATOM   4027  CD2 LEU A 257      -5.461  36.192 -10.306  1.00 12.670          C  
ATOM   4028  H   LEU A 257      -6.773  34.026  -5.914  1.00 10.720          H  
ATOM   4029  HA  LEU A 257      -5.195  36.489  -6.153  1.00 10.920          H  
ATOM   4030 1HB  LEU A 257      -5.180  34.849  -8.008  1.00 15.210          H  
ATOM   4031 2HB  LEU A 257      -6.903  35.149  -8.258  1.00 15.210          H  
ATOM   4032  HG  LEU A 257      -6.424  37.498  -8.895  1.00 15.210          H  
ATOM   4033 1HD1 LEU A 257      -4.133  38.225  -9.199  1.00 15.210          H  
ATOM   4034 2HD1 LEU A 257      -4.374  37.891  -7.519  1.00 15.210          H  
ATOM   4035 3HD1 LEU A 257      -3.524  36.730  -8.532  1.00 15.210          H  
ATOM   4036 1HD2 LEU A 257      -5.230  36.999 -10.997  1.00 15.210          H  
ATOM   4037 2HD2 LEU A 257      -4.646  35.462 -10.318  1.00 15.210          H  
ATOM   4038 3HD2 LEU A 257      -6.388  35.709 -10.613  1.00 15.210          H  
ATOM   4039  N   LEU A 258      -7.039  37.812  -5.242  1.00  8.920          N  
ATOM   4040  CA  LEU A 258      -7.978  38.832  -4.825  1.00  8.990          C  
ATOM   4041  C   LEU A 258      -8.108  39.832  -5.973  1.00  9.360          C  
ATOM   4042  O   LEU A 258      -7.097  40.280  -6.525  1.00  9.360          O  
ATOM   4043  CB  LEU A 258      -7.444  39.480  -3.538  1.00 12.560          C  
ATOM   4044  CG  LEU A 258      -7.369  38.571  -2.251  1.00 12.560          C  
ATOM   4045  CD1 LEU A 258      -6.609  39.324  -1.156  1.00 12.560          C  
ATOM   4046  CD2 LEU A 258      -8.777  38.206  -1.758  1.00 12.560          C  
ATOM   4047  H   LEU A 258      -6.206  37.615  -4.690  1.00 10.700          H  
ATOM   4048  HA  LEU A 258      -8.954  38.379  -4.655  1.00 10.790          H  
ATOM   4049 1HB  LEU A 258      -6.433  39.777  -3.738  1.00 15.070          H  
ATOM   4050 2HB  LEU A 258      -8.036  40.367  -3.309  1.00 15.070          H  
ATOM   4051  HG  LEU A 258      -6.818  37.658  -2.484  1.00 15.070          H  
ATOM   4052 1HD1 LEU A 258      -6.535  38.694  -0.272  1.00 15.070          H  
ATOM   4053 2HD1 LEU A 258      -5.606  39.566  -1.508  1.00 15.070          H  
ATOM   4054 3HD1 LEU A 258      -7.137  40.244  -0.903  1.00 15.070          H  
ATOM   4055 1HD2 LEU A 258      -8.707  37.579  -0.867  1.00 15.070          H  
ATOM   4056 2HD2 LEU A 258      -9.316  39.114  -1.516  1.00 15.070          H  
ATOM   4057 3HD2 LEU A 258      -9.318  37.662  -2.525  1.00 15.070          H  
ATOM   4058  N   GLU A 259      -9.355  40.179  -6.320  1.00  9.710          N  
ATOM   4059  CA  GLU A 259      -9.689  41.028  -7.470  1.00 10.140          C  
ATOM   4060  C   GLU A 259      -9.141  42.452  -7.562  1.00 10.010          C  
ATOM   4061  O   GLU A 259      -8.886  42.925  -8.669  1.00 10.710          O  
ATOM   4062  CB  GLU A 259     -11.215  41.173  -7.575  1.00 14.020          C  
ATOM   4063  CG  GLU A 259     -11.986  39.893  -7.865  1.00 14.020          C  
ATOM   4064  CD  GLU A 259     -12.298  39.104  -6.625  1.00 14.020          C  
ATOM   4065  OE1 GLU A 259     -11.833  39.490  -5.565  1.00 14.020          O  
ATOM   4066  OE2 GLU A 259     -13.008  38.135  -6.721  1.00 14.020          O  
ATOM   4067  H   GLU A 259     -10.137  39.778  -5.793  1.00 11.650          H  
ATOM   4068  HA  GLU A 259      -9.337  40.495  -8.354  1.00 12.170          H  
ATOM   4069 1HB  GLU A 259     -11.601  41.597  -6.648  1.00 16.830          H  
ATOM   4070 2HB  GLU A 259     -11.449  41.881  -8.370  1.00 16.830          H  
ATOM   4071 1HG  GLU A 259     -12.919  40.147  -8.368  1.00 16.830          H  
ATOM   4072 2HG  GLU A 259     -11.396  39.275  -8.542  1.00 16.830          H  
ATOM   4073  N   SER A 260      -8.984  43.160  -6.450  1.00  9.100          N  
ATOM   4074  CA  SER A 260      -8.565  44.558  -6.574  1.00  8.900          C  
ATOM   4075  C   SER A 260      -7.120  44.913  -6.233  1.00  8.960          C  
ATOM   4076  O   SER A 260      -6.573  45.865  -6.787  1.00  9.380          O  
ATOM   4077  CB  SER A 260      -9.446  45.393  -5.674  1.00 12.540          C  
ATOM   4078  OG  SER A 260      -9.272  45.022  -4.326  1.00 12.540          O  
ATOM   4079  H   SER A 260      -9.205  42.754  -5.555  1.00 10.920          H  
ATOM   4080  HA  SER A 260      -8.739  44.863  -7.605  1.00 10.680          H  
ATOM   4081 1HB  SER A 260      -9.195  46.446  -5.799  1.00 15.050          H  
ATOM   4082 2HB  SER A 260     -10.488  45.264  -5.962  1.00 15.050          H  
ATOM   4083  HG  SER A 260      -9.780  45.659  -3.808  1.00 15.050          H  
ATOM   4084  N   VAL A 261      -6.498  44.139  -5.366  1.00  8.830          N  
ATOM   4085  CA  VAL A 261      -5.189  44.482  -4.790  1.00  8.600          C  
ATOM   4086  C   VAL A 261      -3.911  44.485  -5.650  1.00  8.540          C  
ATOM   4087  O   VAL A 261      -2.951  45.152  -5.270  1.00  8.410          O  
ATOM   4088  CB  VAL A 261      -4.937  43.632  -3.520  1.00 12.130          C  
ATOM   4089  CG1 VAL A 261      -5.974  43.967  -2.439  1.00 12.130          C  
ATOM   4090  CG2 VAL A 261      -5.033  42.170  -3.848  1.00 12.130          C  
ATOM   4091  H   VAL A 261      -7.010  43.347  -5.026  1.00 10.600          H  
ATOM   4092  HA  VAL A 261      -5.299  45.505  -4.426  1.00 10.320          H  
ATOM   4093  HB  VAL A 261      -3.950  43.865  -3.130  1.00 14.560          H  
ATOM   4094 1HG1 VAL A 261      -5.781  43.374  -1.544  1.00 14.560          H  
ATOM   4095 2HG1 VAL A 261      -5.901  45.024  -2.192  1.00 14.560          H  
ATOM   4096 3HG1 VAL A 261      -6.975  43.752  -2.805  1.00 14.560          H  
ATOM   4097 1HG2 VAL A 261      -4.858  41.586  -2.953  1.00 14.560          H  
ATOM   4098 2HG2 VAL A 261      -6.014  41.949  -4.231  1.00 14.560          H  
ATOM   4099 3HG2 VAL A 261      -4.312  41.909  -4.583  1.00 14.560          H  
ATOM   4100  N   LEU A 262      -3.822  43.710  -6.730  1.00  8.630          N  
ATOM   4101  CA  LEU A 262      -2.573  43.713  -7.498  1.00  8.570          C  
ATOM   4102  C   LEU A 262      -2.743  44.149  -8.938  1.00  8.860          C  
ATOM   4103  O   LEU A 262      -3.739  43.814  -9.581  1.00  9.110          O  
ATOM   4104  CB  LEU A 262      -1.964  42.313  -7.563  1.00 12.020          C  
ATOM   4105  CG  LEU A 262      -1.639  41.585  -6.265  1.00 12.020          C  
ATOM   4106  CD1 LEU A 262      -1.211  40.228  -6.646  1.00 12.020          C  
ATOM   4107  CD2 LEU A 262      -0.542  42.294  -5.460  1.00 12.020          C  
ATOM   4108  H   LEU A 262      -4.613  43.164  -7.046  1.00 10.360          H  
ATOM   4109  HA  LEU A 262      -1.874  44.397  -7.027  1.00 10.280          H  
ATOM   4110 1HB  LEU A 262      -2.639  41.678  -8.134  1.00 14.430          H  
ATOM   4111 2HB  LEU A 262      -1.029  42.386  -8.127  1.00 14.430          H  
ATOM   4112  HG  LEU A 262      -2.515  41.501  -5.671  1.00 14.430          H  
ATOM   4113 1HD1 LEU A 262      -1.005  39.664  -5.770  1.00 14.430          H  
ATOM   4114 2HD1 LEU A 262      -2.010  39.738  -7.205  1.00 14.430          H  
ATOM   4115 3HD1 LEU A 262      -0.317  40.278  -7.266  1.00 14.430          H  
ATOM   4116 1HD2 LEU A 262      -0.327  41.726  -4.560  1.00 14.430          H  
ATOM   4117 2HD2 LEU A 262       0.360  42.358  -6.061  1.00 14.430          H  
ATOM   4118 3HD2 LEU A 262      -0.864  43.300  -5.181  1.00 14.430          H  
ATOM   4119  N   GLU A 263      -1.732  44.830  -9.473  1.00  8.840          N  
ATOM   4120  CA  GLU A 263      -1.721  45.110 -10.916  1.00  9.110          C  
ATOM   4121  C   GLU A 263      -1.327  43.848 -11.688  1.00  9.250          C  
ATOM   4122  O   GLU A 263      -1.875  43.555 -12.751  1.00  9.500          O  
ATOM   4123  CB  GLU A 263      -0.811  46.285 -11.267  1.00 12.650          C  
ATOM   4124  CG  GLU A 263      -0.698  46.636 -12.785  1.00 12.650          C  
ATOM   4125  CD  GLU A 263      -1.998  47.087 -13.511  1.00 12.650          C  
ATOM   4126  OE1 GLU A 263      -3.016  47.197 -12.877  1.00 12.650          O  
ATOM   4127  OE2 GLU A 263      -1.922  47.389 -14.712  1.00 12.650          O  
ATOM   4128  H   GLU A 263      -0.963  45.112  -8.840  1.00 10.610          H  
ATOM   4129  HA  GLU A 263      -2.733  45.381 -11.219  1.00 10.930          H  
ATOM   4130 1HB  GLU A 263      -1.166  47.182 -10.752  1.00 15.180          H  
ATOM   4131 2HB  GLU A 263       0.196  46.080 -10.897  1.00 15.180          H  
ATOM   4132 1HG  GLU A 263       0.017  47.453 -12.854  1.00 15.180          H  
ATOM   4133 2HG  GLU A 263      -0.275  45.783 -13.311  1.00 15.180          H  
ATOM   4134  N   VAL A 264      -0.365  43.094 -11.147  1.00  9.100          N  
ATOM   4135  CA  VAL A 264       0.098  41.886 -11.825  1.00  9.230          C  
ATOM   4136  C   VAL A 264      -0.529  40.665 -11.110  1.00  9.190          C  
ATOM   4137  O   VAL A 264      -0.263  40.440  -9.929  1.00  8.910          O  
ATOM   4138  CB  VAL A 264       1.638  41.900 -11.864  1.00 12.870          C  
ATOM   4139  CG1 VAL A 264       2.208  40.663 -12.503  1.00 12.870          C  
ATOM   4140  CG2 VAL A 264       2.062  43.127 -12.679  1.00 12.870          C  
ATOM   4141  H   VAL A 264       0.068  43.390 -10.252  1.00 10.920          H  
ATOM   4142  HA  VAL A 264      -0.232  41.947 -12.855  1.00 11.080          H  
ATOM   4143  HB  VAL A 264       2.024  41.970 -10.853  1.00 15.440          H  
ATOM   4144 1HG1 VAL A 264       3.282  40.747 -12.517  1.00 15.440          H  
ATOM   4145 2HG1 VAL A 264       1.918  39.790 -11.934  1.00 15.440          H  
ATOM   4146 3HG1 VAL A 264       1.852  40.576 -13.523  1.00 15.440          H  
ATOM   4147 1HG2 VAL A 264       3.126  43.192 -12.724  1.00 15.440          H  
ATOM   4148 2HG2 VAL A 264       1.667  43.042 -13.687  1.00 15.440          H  
ATOM   4149 3HG2 VAL A 264       1.674  44.030 -12.215  1.00 15.440          H  
ATOM   4150  N   PRO A 265      -1.276  39.791 -11.822  1.00  9.460          N  
ATOM   4151  CA  PRO A 265      -2.126  38.737 -11.273  1.00  9.480          C  
ATOM   4152  C   PRO A 265      -1.463  37.510 -10.646  1.00  9.250          C  
ATOM   4153  O   PRO A 265      -1.634  36.386 -11.117  1.00  9.400          O  
ATOM   4154  CB  PRO A 265      -2.936  38.325 -12.508  1.00 14.220          C  
ATOM   4155  CG  PRO A 265      -2.005  38.544 -13.656  1.00 14.220          C  
ATOM   4156  CD  PRO A 265      -1.266  39.821 -13.303  1.00 14.220          C  
ATOM   4157  HA  PRO A 265      -2.781  39.221 -10.541  1.00 11.380          H  
ATOM   4158 1HB  PRO A 265      -3.262  37.280 -12.425  1.00 17.060          H  
ATOM   4159 2HB  PRO A 265      -3.847  38.937 -12.577  1.00 17.060          H  
ATOM   4160 1HG  PRO A 265      -1.335  37.675 -13.749  1.00 17.060          H  
ATOM   4161 2HG  PRO A 265      -2.567  38.616 -14.600  1.00 17.060          H  
ATOM   4162 1HD  PRO A 265      -0.256  39.771 -13.705  1.00 17.060          H  
ATOM   4163 2HD  PRO A 265      -1.836  40.691 -13.685  1.00 17.060          H  
ATOM   4164  N   VAL A 266      -0.747  37.744  -9.565  1.00  8.900          N  
ATOM   4165  CA  VAL A 266      -0.103  36.701  -8.786  1.00  8.640          C  
ATOM   4166  C   VAL A 266      -0.984  36.433  -7.544  1.00  8.480          C  
ATOM   4167  O   VAL A 266      -1.272  37.370  -6.820  1.00  8.330          O  
ATOM   4168  CB  VAL A 266       1.294  37.176  -8.356  1.00 12.200          C  
ATOM   4169  CG1 VAL A 266       1.988  36.107  -7.507  1.00 12.200          C  
ATOM   4170  CG2 VAL A 266       2.114  37.522  -9.579  1.00 12.200          C  
ATOM   4171  H   VAL A 266      -0.640  38.724  -9.292  1.00 10.680          H  
ATOM   4172  HA  VAL A 266       0.014  35.821  -9.407  1.00 10.370          H  
ATOM   4173  HB  VAL A 266       1.180  38.061  -7.759  1.00 14.640          H  
ATOM   4174 1HG1 VAL A 266       2.965  36.462  -7.184  1.00 14.640          H  
ATOM   4175 2HG1 VAL A 266       1.377  35.897  -6.640  1.00 14.640          H  
ATOM   4176 3HG1 VAL A 266       2.113  35.191  -8.086  1.00 14.640          H  
ATOM   4177 1HG2 VAL A 266       3.084  37.879  -9.265  1.00 14.640          H  
ATOM   4178 2HG2 VAL A 266       2.233  36.638 -10.199  1.00 14.640          H  
ATOM   4179 3HG2 VAL A 266       1.611  38.299 -10.148  1.00 14.640          H  
ATOM   4180  N   PRO A 267      -1.486  35.215  -7.285  1.00  8.520          N  
ATOM   4181  CA  PRO A 267      -2.359  34.920  -6.149  1.00  8.390          C  
ATOM   4182  C   PRO A 267      -1.705  35.403  -4.869  1.00  8.020          C  
ATOM   4183  O   PRO A 267      -0.512  35.172  -4.711  1.00  7.820          O  
ATOM   4184  CB  PRO A 267      -2.454  33.394  -6.213  1.00 12.590          C  
ATOM   4185  CG  PRO A 267      -2.275  33.071  -7.679  1.00 12.590          C  
ATOM   4186  CD  PRO A 267      -1.237  34.074  -8.175  1.00 12.590          C  
ATOM   4187  HA  PRO A 267      -3.325  35.392  -6.298  1.00 10.070          H  
ATOM   4188 1HB  PRO A 267      -1.659  32.946  -5.607  1.00 15.100          H  
ATOM   4189 2HB  PRO A 267      -3.418  33.054  -5.795  1.00 15.100          H  
ATOM   4190 1HG  PRO A 267      -1.940  32.026  -7.795  1.00 15.100          H  
ATOM   4191 2HG  PRO A 267      -3.233  33.158  -8.213  1.00 15.100          H  
ATOM   4192 1HD  PRO A 267      -0.206  33.694  -8.049  1.00 15.100          H  
ATOM   4193 2HD  PRO A 267      -1.485  34.319  -9.222  1.00 15.100          H  
ATOM   4194  N   VAL A 268      -2.482  36.021  -3.977  1.00  7.960          N  
ATOM   4195  CA  VAL A 268      -2.006  36.598  -2.722  1.00  7.640          C  
ATOM   4196  C   VAL A 268      -2.051  35.631  -1.559  1.00  7.440          C  
ATOM   4197  O   VAL A 268      -3.083  35.028  -1.276  1.00  7.550          O  
ATOM   4198  CB  VAL A 268      -2.859  37.842  -2.370  1.00 10.820          C  
ATOM   4199  CG1 VAL A 268      -2.434  38.449  -1.003  1.00 10.820          C  
ATOM   4200  CG2 VAL A 268      -2.715  38.876  -3.474  1.00 10.820          C  
ATOM   4201  H   VAL A 268      -3.478  36.121  -4.166  1.00  9.550          H  
ATOM   4202  HA  VAL A 268      -0.978  36.910  -2.861  1.00  9.170          H  
ATOM   4203  HB  VAL A 268      -3.907  37.541  -2.292  1.00 12.990          H  
ATOM   4204 1HG1 VAL A 268      -3.058  39.312  -0.791  1.00 12.990          H  
ATOM   4205 2HG1 VAL A 268      -2.560  37.725  -0.202  1.00 12.990          H  
ATOM   4206 3HG1 VAL A 268      -1.387  38.760  -1.039  1.00 12.990          H  
ATOM   4207 1HG2 VAL A 268      -3.329  39.735  -3.247  1.00 12.990          H  
ATOM   4208 2HG2 VAL A 268      -1.685  39.185  -3.539  1.00 12.990          H  
ATOM   4209 3HG2 VAL A 268      -3.031  38.454  -4.430  1.00 12.990          H  
ATOM   4210  N   ARG A 269      -0.934  35.472  -0.872  1.00  7.160          N  
ATOM   4211  CA  ARG A 269      -0.920  34.591   0.280  1.00  6.930          C  
ATOM   4212  C   ARG A 269      -0.859  35.435   1.554  1.00  6.690          C  
ATOM   4213  O   ARG A 269      -1.414  35.075   2.598  1.00  6.600          O  
ATOM   4214  CB  ARG A 269       0.263  33.635   0.207  1.00  9.790          C  
ATOM   4215  CG  ARG A 269       0.312  32.537   1.274  1.00  9.790          C  
ATOM   4216  CD  ARG A 269      -0.803  31.558   1.038  1.00  9.790          C  
ATOM   4217  NE  ARG A 269      -0.815  30.442   1.943  1.00  9.790          N  
ATOM   4218  CZ  ARG A 269      -0.183  29.257   1.752  1.00  9.790          C  
ATOM   4219  NH1 ARG A 269       0.573  29.029   0.678  1.00  9.790          N  
ATOM   4220  NH2 ARG A 269      -0.334  28.299   2.649  1.00  9.790          N  
ATOM   4221  H   ARG A 269      -0.106  35.994  -1.158  1.00  8.590          H  
ATOM   4222  HA  ARG A 269      -1.842  34.025   0.290  1.00  8.320          H  
ATOM   4223 1HB  ARG A 269       0.258  33.136  -0.755  1.00 11.750          H  
ATOM   4224 2HB  ARG A 269       1.191  34.197   0.267  1.00 11.750          H  
ATOM   4225 1HG  ARG A 269       1.261  32.006   1.206  1.00 11.750          H  
ATOM   4226 2HG  ARG A 269       0.199  32.963   2.273  1.00 11.750          H  
ATOM   4227 1HD  ARG A 269      -1.759  32.053   1.165  1.00 11.750          H  
ATOM   4228 2HD  ARG A 269      -0.736  31.178   0.024  1.00 11.750          H  
ATOM   4229  HE  ARG A 269      -1.415  30.549   2.779  1.00 11.750          H  
ATOM   4230 1HH1 ARG A 269       0.740  29.751  -0.044  1.00 11.750          H  
ATOM   4231 2HH1 ARG A 269       0.995  28.123   0.539  1.00 11.750          H  
ATOM   4232 1HH2 ARG A 269      -0.912  28.457   3.473  1.00 11.750          H  
ATOM   4233 2HH2 ARG A 269       0.113  27.409   2.524  1.00 11.750          H  
ATOM   4234  N   PHE A 270      -0.159  36.568   1.487  1.00  6.600          N  
ATOM   4235  CA  PHE A 270      -0.015  37.385   2.685  1.00  6.370          C  
ATOM   4236  C   PHE A 270      -0.478  38.808   2.510  1.00  6.470          C  
ATOM   4237  O   PHE A 270      -0.287  39.421   1.457  1.00  6.620          O  
ATOM   4238  CB  PHE A 270       1.432  37.425   3.159  1.00  9.010          C  
ATOM   4239  CG  PHE A 270       1.975  36.150   3.679  1.00  9.010          C  
ATOM   4240  CD1 PHE A 270       2.545  35.217   2.849  1.00  9.010          C  
ATOM   4241  CD2 PHE A 270       1.948  35.901   5.028  1.00  9.010          C  
ATOM   4242  CE1 PHE A 270       3.068  34.056   3.365  1.00  9.010          C  
ATOM   4243  CE2 PHE A 270       2.487  34.748   5.539  1.00  9.010          C  
ATOM   4244  CZ  PHE A 270       3.045  33.831   4.706  1.00  9.010          C  
ATOM   4245  H   PHE A 270       0.272  36.859   0.606  1.00  7.920          H  
ATOM   4246  HA  PHE A 270      -0.615  36.939   3.471  1.00  7.640          H  
ATOM   4247 1HB  PHE A 270       2.062  37.740   2.332  1.00 10.810          H  
ATOM   4248 2HB  PHE A 270       1.525  38.177   3.946  1.00 10.810          H  
ATOM   4249  HD1 PHE A 270       2.581  35.405   1.778  1.00 10.810          H  
ATOM   4250  HD2 PHE A 270       1.496  36.646   5.695  1.00 10.810          H  
ATOM   4251  HE1 PHE A 270       3.511  33.319   2.702  1.00 10.810          H  
ATOM   4252  HE2 PHE A 270       2.470  34.561   6.607  1.00 10.810          H  
ATOM   4253  HZ  PHE A 270       3.469  32.928   5.109  1.00 10.810          H  
ATOM   4254  N   LEU A 271      -1.061  39.339   3.568  1.00  6.390          N  
ATOM   4255  CA  LEU A 271      -1.448  40.736   3.588  1.00  6.470          C  
ATOM   4256  C   LEU A 271      -0.928  41.407   4.852  1.00  6.220          C  
ATOM   4257  O   LEU A 271      -0.861  40.800   5.929  1.00  6.050          O  
ATOM   4258  CB  LEU A 271      -2.979  40.919   3.472  1.00  9.030          C  
ATOM   4259  CG  LEU A 271      -3.636  40.367   2.184  1.00  9.030          C  
ATOM   4260  CD1 LEU A 271      -4.147  38.925   2.429  1.00  9.030          C  
ATOM   4261  CD2 LEU A 271      -4.774  41.289   1.750  1.00  9.030          C  
ATOM   4262  H   LEU A 271      -1.202  38.729   4.382  1.00  7.670          H  
ATOM   4263  HA  LEU A 271      -0.989  41.232   2.738  1.00  7.760          H  
ATOM   4264 1HB  LEU A 271      -3.463  40.474   4.301  1.00 10.830          H  
ATOM   4265 2HB  LEU A 271      -3.183  41.991   3.507  1.00 10.830          H  
ATOM   4266  HG  LEU A 271      -2.889  40.326   1.396  1.00 10.830          H  
ATOM   4267 1HD1 LEU A 271      -4.586  38.558   1.513  1.00 10.830          H  
ATOM   4268 2HD1 LEU A 271      -3.340  38.262   2.720  1.00 10.830          H  
ATOM   4269 3HD1 LEU A 271      -4.894  38.932   3.215  1.00 10.830          H  
ATOM   4270 1HD2 LEU A 271      -5.218  40.907   0.839  1.00 10.830          H  
ATOM   4271 2HD2 LEU A 271      -5.532  41.332   2.534  1.00 10.830          H  
ATOM   4272 3HD2 LEU A 271      -4.382  42.291   1.567  1.00 10.830          H  
ATOM   4273  N   PHE A 272      -0.586  42.673   4.742  1.00  6.220          N  
ATOM   4274  CA  PHE A 272      -0.185  43.417   5.920  1.00  6.070          C  
ATOM   4275  C   PHE A 272      -0.909  44.739   5.993  1.00  6.230          C  
ATOM   4276  O   PHE A 272      -0.954  45.509   5.031  1.00  6.370          O  
ATOM   4277  CB  PHE A 272       1.320  43.643   5.943  1.00  8.560          C  
ATOM   4278  CG  PHE A 272       1.784  44.391   7.155  1.00  8.560          C  
ATOM   4279  CD1 PHE A 272       1.982  43.739   8.366  1.00  8.560          C  
ATOM   4280  CD2 PHE A 272       2.017  45.742   7.093  1.00  8.560          C  
ATOM   4281  CE1 PHE A 272       2.409  44.434   9.470  1.00  8.560          C  
ATOM   4282  CE2 PHE A 272       2.443  46.416   8.175  1.00  8.560          C  
ATOM   4283  CZ  PHE A 272       2.645  45.778   9.370  1.00  8.560          C  
ATOM   4284  H   PHE A 272      -0.592  43.110   3.816  1.00  7.460          H  
ATOM   4285  HA  PHE A 272      -0.457  42.845   6.809  1.00  7.280          H  
ATOM   4286 1HB  PHE A 272       1.830  42.683   5.919  1.00 10.270          H  
ATOM   4287 2HB  PHE A 272       1.621  44.196   5.062  1.00 10.270          H  
ATOM   4288  HD1 PHE A 272       1.793  42.670   8.433  1.00 10.270          H  
ATOM   4289  HD2 PHE A 272       1.857  46.272   6.165  1.00 10.270          H  
ATOM   4290  HE1 PHE A 272       2.563  43.918  10.416  1.00 10.270          H  
ATOM   4291  HE2 PHE A 272       2.633  47.470   8.092  1.00 10.270          H  
ATOM   4292  HZ  PHE A 272       2.993  46.343  10.236  1.00 10.270          H  
ATOM   4293  N   VAL A 273      -1.481  45.001   7.152  1.00  6.230          N  
ATOM   4294  CA  VAL A 273      -2.209  46.231   7.373  1.00  6.400          C  
ATOM   4295  C   VAL A 273      -1.575  47.075   8.449  1.00  6.280          C  
ATOM   4296  O   VAL A 273      -1.399  46.612   9.569  1.00  6.130          O  
ATOM   4297  CB  VAL A 273      -3.670  45.911   7.796  1.00  8.890          C  
ATOM   4298  CG1 VAL A 273      -4.451  47.213   8.105  1.00  8.890          C  
ATOM   4299  CG2 VAL A 273      -4.360  45.124   6.671  1.00  8.890          C  
ATOM   4300  H   VAL A 273      -1.403  44.299   7.897  1.00  7.480          H  
ATOM   4301  HA  VAL A 273      -2.220  46.807   6.445  1.00  7.680          H  
ATOM   4302  HB  VAL A 273      -3.660  45.307   8.703  1.00 10.670          H  
ATOM   4303 1HG1 VAL A 273      -5.471  46.961   8.400  1.00 10.670          H  
ATOM   4304 2HG1 VAL A 273      -3.976  47.764   8.919  1.00 10.670          H  
ATOM   4305 3HG1 VAL A 273      -4.469  47.837   7.214  1.00 10.670          H  
ATOM   4306 1HG2 VAL A 273      -5.380  44.887   6.963  1.00 10.670          H  
ATOM   4307 2HG2 VAL A 273      -4.371  45.729   5.765  1.00 10.670          H  
ATOM   4308 3HG2 VAL A 273      -3.817  44.198   6.481  1.00 10.670          H  
ATOM   4309  N   MET A 274      -1.273  48.330   8.129  1.00  6.370          N  
ATOM   4310  CA  MET A 274      -0.756  49.250   9.144  1.00  6.300          C  
ATOM   4311  C   MET A 274      -1.280  50.651   8.973  1.00  6.530          C  
ATOM   4312  O   MET A 274      -0.961  51.358   8.007  1.00  6.640          O  
ATOM   4313  CB  MET A 274       0.740  49.221   9.143  1.00  8.850          C  
ATOM   4314  CG  MET A 274       1.459  50.185  10.063  1.00  8.850          C  
ATOM   4315  SD  MET A 274       3.238  49.865  10.049  1.00  8.850          S  
ATOM   4316  CE  MET A 274       3.683  50.273   8.349  1.00  8.850          C  
ATOM   4317  H   MET A 274      -1.394  48.626   7.151  1.00  7.640          H  
ATOM   4318  HA  MET A 274      -1.096  48.906  10.118  1.00  7.560          H  
ATOM   4319 1HB  MET A 274       1.024  48.253   9.483  1.00 10.620          H  
ATOM   4320 2HB  MET A 274       1.067  49.338   8.153  1.00 10.620          H  
ATOM   4321 1HG  MET A 274       1.284  51.212   9.738  1.00 10.620          H  
ATOM   4322 2HG  MET A 274       1.085  50.076  11.084  1.00 10.620          H  
ATOM   4323 1HE  MET A 274       4.710  50.073   8.192  1.00 10.620          H  
ATOM   4324 2HE  MET A 274       3.149  49.656   7.674  1.00 10.620          H  
ATOM   4325 3HE  MET A 274       3.464  51.321   8.142  1.00 10.620          H  
ATOM   4326  N   LEU A 275      -2.045  51.053   9.971  1.00  6.630          N  
ATOM   4327  CA  LEU A 275      -2.729  52.323   9.961  1.00  6.860          C  
ATOM   4328  C   LEU A 275      -2.516  53.092  11.244  1.00  6.860          C  
ATOM   4329  O   LEU A 275      -2.491  52.510  12.334  1.00  6.750          O  
ATOM   4330  CB  LEU A 275      -4.237  52.075   9.770  1.00  9.510          C  
ATOM   4331  CG  LEU A 275      -4.716  51.400   8.442  1.00  9.510          C  
ATOM   4332  CD1 LEU A 275      -6.205  51.052   8.580  1.00  9.510          C  
ATOM   4333  CD2 LEU A 275      -4.500  52.351   7.242  1.00  9.510          C  
ATOM   4334  H   LEU A 275      -2.164  50.418  10.770  1.00  7.960          H  
ATOM   4335  HA  LEU A 275      -2.342  52.922   9.145  1.00  8.230          H  
ATOM   4336 1HB  LEU A 275      -4.572  51.445  10.591  1.00 11.410          H  
ATOM   4337 2HB  LEU A 275      -4.732  52.994   9.853  1.00 11.410          H  
ATOM   4338  HG  LEU A 275      -4.159  50.477   8.278  1.00 11.410          H  
ATOM   4339 1HD1 LEU A 275      -6.554  50.569   7.666  1.00 11.410          H  
ATOM   4340 2HD1 LEU A 275      -6.347  50.372   9.422  1.00 11.410          H  
ATOM   4341 3HD1 LEU A 275      -6.783  51.963   8.747  1.00 11.410          H  
ATOM   4342 1HD2 LEU A 275      -4.848  51.866   6.338  1.00 11.410          H  
ATOM   4343 2HD2 LEU A 275      -5.058  53.273   7.395  1.00 11.410          H  
ATOM   4344 3HD2 LEU A 275      -3.440  52.586   7.137  1.00 11.410          H  
ATOM   4345  N   GLY A 276      -2.448  54.409  11.140  1.00  7.000          N  
ATOM   4346  CA  GLY A 276      -2.378  55.178  12.379  1.00  7.040          C  
ATOM   4347  C   GLY A 276      -2.346  56.682  12.205  1.00  7.230          C  
ATOM   4348  O   GLY A 276      -2.372  57.180  11.092  1.00  7.310          O  
ATOM   4349  H   GLY A 276      -2.384  54.816  10.197  1.00  8.400          H  
ATOM   4350 1HA  GLY A 276      -3.210  54.894  13.021  1.00  8.450          H  
ATOM   4351 2HA  GLY A 276      -1.470  54.876  12.878  1.00  8.450          H  
ATOM   4352  N   PRO A 277      -2.316  57.437  13.296  1.00  7.330          N  
ATOM   4353  CA  PRO A 277      -2.297  58.878  13.340  1.00  7.530          C  
ATOM   4354  C   PRO A 277      -0.948  59.428  12.942  1.00  7.400          C  
ATOM   4355  O   PRO A 277       0.059  58.711  12.961  1.00  7.130          O  
ATOM   4356  CB  PRO A 277      -2.583  59.166  14.810  1.00 11.290          C  
ATOM   4357  CG  PRO A 277      -2.019  57.966  15.537  1.00 11.290          C  
ATOM   4358  CD  PRO A 277      -2.279  56.801  14.619  1.00 11.290          C  
ATOM   4359  HA  PRO A 277      -3.085  59.267  12.685  1.00  9.040          H  
ATOM   4360 1HB  PRO A 277      -2.095  60.111  15.112  1.00 13.550          H  
ATOM   4361 2HB  PRO A 277      -3.670  59.294  14.972  1.00 13.550          H  
ATOM   4362 1HG  PRO A 277      -0.949  58.118  15.742  1.00 13.550          H  
ATOM   4363 2HG  PRO A 277      -2.523  57.856  16.515  1.00 13.550          H  
ATOM   4364 1HD  PRO A 277      -1.445  56.121  14.689  1.00 13.550          H  
ATOM   4365 2HD  PRO A 277      -3.242  56.329  14.877  1.00 13.550          H  
ATOM   4366  N   SER A 278      -0.919  60.696  12.570  1.00  7.580          N  
ATOM   4367  CA  SER A 278       0.337  61.363  12.308  1.00  7.480          C  
ATOM   4368  C   SER A 278       1.089  61.535  13.615  1.00  7.440          C  
ATOM   4369  O   SER A 278       0.488  61.863  14.643  1.00  7.640          O  
ATOM   4370  CB  SER A 278       0.102  62.709  11.659  1.00 10.510          C  
ATOM   4371  OG  SER A 278       1.309  63.394  11.484  1.00 10.510          O  
ATOM   4372  H   SER A 278      -1.769  61.236  12.519  1.00  9.100          H  
ATOM   4373  HA  SER A 278       0.935  60.742  11.639  1.00  8.980          H  
ATOM   4374 1HB  SER A 278      -0.382  62.569  10.694  1.00 12.610          H  
ATOM   4375 2HB  SER A 278      -0.569  63.300  12.281  1.00 12.610          H  
ATOM   4376  HG  SER A 278       1.083  64.215  11.038  1.00 12.610          H  
ATOM   4377  N   HIS A 279       2.396  61.331  13.577  1.00  7.220          N  
ATOM   4378  CA  HIS A 279       3.245  61.523  14.742  1.00  7.230          C  
ATOM   4379  C   HIS A 279       4.659  61.753  14.266  1.00  6.930          C  
ATOM   4380  O   HIS A 279       5.068  61.181  13.252  1.00  6.820          O  
ATOM   4381  CB  HIS A 279       3.200  60.324  15.706  1.00 10.120          C  
ATOM   4382  CG  HIS A 279       3.857  60.616  17.054  1.00 10.120          C  
ATOM   4383  ND1 HIS A 279       5.226  60.497  17.284  1.00 10.120          N  
ATOM   4384  CD2 HIS A 279       3.321  61.056  18.215  1.00 10.120          C  
ATOM   4385  CE1 HIS A 279       5.486  60.852  18.524  1.00 10.120          C  
ATOM   4386  NE2 HIS A 279       4.356  61.213  19.106  1.00 10.120          N  
ATOM   4387  H   HIS A 279       2.813  61.050  12.701  1.00  8.660          H  
ATOM   4388  HA  HIS A 279       2.928  62.408  15.293  1.00  8.680          H  
ATOM   4389 1HB  HIS A 279       2.163  60.029  15.880  1.00 12.140          H  
ATOM   4390 2HB  HIS A 279       3.715  59.475  15.253  1.00 12.140          H  
ATOM   4391  HD1 HIS A 279       5.980  60.415  16.585  1.00 12.140          H  
ATOM   4392  HD2 HIS A 279       2.300  61.304  18.510  1.00 12.140          H  
ATOM   4393  HE1 HIS A 279       6.511  60.832  18.899  1.00 12.140          H  
ATOM   4394  N   THR A 280       5.395  62.594  14.977  1.00  7.020          N  
ATOM   4395  CA  THR A 280       6.770  62.871  14.630  1.00  6.970          C  
ATOM   4396  C   THR A 280       7.573  61.585  14.482  1.00  6.790          C  
ATOM   4397  O   THR A 280       7.515  60.691  15.339  1.00  6.880          O  
ATOM   4398  CB  THR A 280       7.419  63.772  15.707  1.00  9.780          C  
ATOM   4399  OG1 THR A 280       6.663  64.990  15.828  1.00  9.780          O  
ATOM   4400  CG2 THR A 280       8.856  64.117  15.326  1.00  9.780          C  
ATOM   4401  H   THR A 280       5.004  63.077  15.777  1.00  8.420          H  
ATOM   4402  HA  THR A 280       6.786  63.399  13.674  1.00  8.360          H  
ATOM   4403  HB  THR A 280       7.410  63.252  16.666  1.00 11.730          H  
ATOM   4404  HG1 THR A 280       6.976  65.489  16.591  1.00 11.730          H  
ATOM   4405 1HG2 THR A 280       9.286  64.756  16.095  1.00 11.730          H  
ATOM   4406 2HG2 THR A 280       9.454  63.214  15.244  1.00 11.730          H  
ATOM   4407 3HG2 THR A 280       8.863  64.644  14.374  1.00 11.730          H  
ATOM   4408  N   SER A 281       8.295  61.496  13.357  1.00  6.750          N  
ATOM   4409  CA  SER A 281       9.176  60.391  12.946  1.00  6.570          C  
ATOM   4410  C   SER A 281       8.449  59.142  12.402  1.00  6.340          C  
ATOM   4411  O   SER A 281       9.096  58.255  11.828  1.00  6.130          O  
ATOM   4412  CB  SER A 281      10.076  59.947  14.085  1.00  9.270          C  
ATOM   4413  OG  SER A 281       9.436  58.999  14.890  1.00  9.270          O  
ATOM   4414  H   SER A 281       8.238  62.286  12.730  1.00  8.100          H  
ATOM   4415  HA  SER A 281       9.816  60.765  12.147  1.00  7.880          H  
ATOM   4416 1HB  SER A 281      10.990  59.526  13.675  1.00 11.120          H  
ATOM   4417 2HB  SER A 281      10.356  60.808  14.689  1.00 11.120          H  
ATOM   4418  HG  SER A 281       8.667  59.465  15.259  1.00 11.120          H  
ATOM   4419  N   THR A 282       7.115  59.058  12.530  1.00  6.430          N  
ATOM   4420  CA  THR A 282       6.416  57.848  12.086  1.00  6.250          C  
ATOM   4421  C   THR A 282       6.178  57.876  10.592  1.00  6.320          C  
ATOM   4422  O   THR A 282       5.105  58.208  10.076  1.00  6.620          O  
ATOM   4423  CB  THR A 282       5.086  57.609  12.843  1.00  8.820          C  
ATOM   4424  OG1 THR A 282       5.347  57.447  14.245  1.00  8.820          O  
ATOM   4425  CG2 THR A 282       4.345  56.360  12.345  1.00  8.820          C  
ATOM   4426  H   THR A 282       6.564  59.819  12.934  1.00  7.720          H  
ATOM   4427  HA  THR A 282       7.054  56.988  12.303  1.00  7.500          H  
ATOM   4428  HB  THR A 282       4.445  58.482  12.703  1.00 10.590          H  
ATOM   4429  HG1 THR A 282       5.886  56.622  14.361  1.00 10.590          H  
ATOM   4430 1HG2 THR A 282       3.426  56.250  12.915  1.00 10.590          H  
ATOM   4431 2HG2 THR A 282       4.103  56.428  11.298  1.00 10.590          H  
ATOM   4432 3HG2 THR A 282       4.968  55.496  12.508  1.00 10.590          H  
ATOM   4433  N   ASP A 283       7.216  57.533   9.882  1.00  6.080          N  
ATOM   4434  CA  ASP A 283       7.155  57.568   8.445  1.00  6.130          C  
ATOM   4435  C   ASP A 283       6.562  56.277   7.922  1.00  6.050          C  
ATOM   4436  O   ASP A 283       7.271  55.289   7.737  1.00  5.860          O  
ATOM   4437  CB  ASP A 283       8.537  57.838   7.854  1.00  8.560          C  
ATOM   4438  CG  ASP A 283       8.515  57.952   6.341  1.00  8.560          C  
ATOM   4439  OD1 ASP A 283       7.584  57.435   5.727  1.00  8.560          O  
ATOM   4440  OD2 ASP A 283       9.408  58.549   5.790  1.00  8.560          O  
ATOM   4441  H   ASP A 283       8.064  57.322  10.412  1.00  7.300          H  
ATOM   4442  HA  ASP A 283       6.501  58.388   8.146  1.00  7.360          H  
ATOM   4443 1HB  ASP A 283       8.937  58.764   8.274  1.00 10.270          H  
ATOM   4444 2HB  ASP A 283       9.215  57.035   8.137  1.00 10.270          H  
ATOM   4445  N   TYR A 284       5.258  56.311   7.646  1.00  6.220          N  
ATOM   4446  CA  TYR A 284       4.510  55.131   7.196  1.00  6.190          C  
ATOM   4447  C   TYR A 284       5.014  54.622   5.838  1.00  6.160          C  
ATOM   4448  O   TYR A 284       4.809  53.453   5.497  1.00  6.060          O  
ATOM   4449  CB  TYR A 284       2.994  55.421   7.129  1.00  8.680          C  
ATOM   4450  CG  TYR A 284       2.314  55.584   8.513  1.00  8.680          C  
ATOM   4451  CD1 TYR A 284       1.917  56.850   8.945  1.00  8.680          C  
ATOM   4452  CD2 TYR A 284       2.100  54.479   9.342  1.00  8.680          C  
ATOM   4453  CE1 TYR A 284       1.330  57.021  10.192  1.00  8.680          C  
ATOM   4454  CE2 TYR A 284       1.513  54.655  10.592  1.00  8.680          C  
ATOM   4455  CZ  TYR A 284       1.139  55.929  11.017  1.00  8.680          C  
ATOM   4456  OH  TYR A 284       0.589  56.105  12.275  1.00  8.680          O  
ATOM   4457  H   TYR A 284       4.784  57.182   7.888  1.00  7.460          H  
ATOM   4458  HA  TYR A 284       4.656  54.338   7.909  1.00  7.430          H  
ATOM   4459 1HB  TYR A 284       2.825  56.333   6.558  1.00 10.410          H  
ATOM   4460 2HB  TYR A 284       2.490  54.607   6.600  1.00 10.410          H  
ATOM   4461  HD1 TYR A 284       2.076  57.717   8.308  1.00 10.410          H  
ATOM   4462  HD2 TYR A 284       2.401  53.483   9.017  1.00 10.410          H  
ATOM   4463  HE1 TYR A 284       1.033  58.015  10.527  1.00 10.410          H  
ATOM   4464  HE2 TYR A 284       1.356  53.796  11.244  1.00 10.410          H  
ATOM   4465  HH  TYR A 284       0.423  57.072  12.451  1.00 10.410          H  
ATOM   4466  N   HIS A 285       5.659  55.499   5.050  1.00  6.260          N  
ATOM   4467  CA  HIS A 285       6.188  55.133   3.735  1.00  6.270          C  
ATOM   4468  C   HIS A 285       7.340  54.179   3.967  1.00  6.020          C  
ATOM   4469  O   HIS A 285       7.390  53.073   3.406  1.00  5.960          O  
ATOM   4470  CB  HIS A 285       6.691  56.384   2.979  1.00  8.770          C  
ATOM   4471  CG  HIS A 285       7.270  56.156   1.621  1.00  8.770          C  
ATOM   4472  ND1 HIS A 285       6.502  55.900   0.520  1.00  8.770          N  
ATOM   4473  CD2 HIS A 285       8.549  56.156   1.198  1.00  8.770          C  
ATOM   4474  CE1 HIS A 285       7.269  55.758  -0.529  1.00  8.770          C  
ATOM   4475  NE2 HIS A 285       8.525  55.895  -0.157  1.00  8.770          N  
ATOM   4476  H   HIS A 285       5.889  56.432   5.415  1.00  7.510          H  
ATOM   4477  HA  HIS A 285       5.428  54.631   3.135  1.00  7.520          H  
ATOM   4478 1HB  HIS A 285       5.873  57.095   2.882  1.00 10.530          H  
ATOM   4479 2HB  HIS A 285       7.463  56.865   3.542  1.00 10.530          H  
ATOM   4480  HD1 HIS A 285       5.609  55.431   0.546  1.00 10.530          H  
ATOM   4481  HD2 HIS A 285       9.498  56.310   1.717  1.00 10.530          H  
ATOM   4482  HE1 HIS A 285       6.826  55.547  -1.498  1.00 10.530          H  
ATOM   4483  N   GLU A 286       8.262  54.637   4.815  1.00  5.890          N  
ATOM   4484  CA  GLU A 286       9.465  53.885   5.140  1.00  5.660          C  
ATOM   4485  C   GLU A 286       9.103  52.614   5.919  1.00  5.480          C  
ATOM   4486  O   GLU A 286       9.727  51.570   5.722  1.00  5.330          O  
ATOM   4487  CB  GLU A 286      10.436  54.761   5.937  1.00  8.020          C  
ATOM   4488  CG  GLU A 286      11.854  54.189   6.165  1.00  8.020          C  
ATOM   4489  CD  GLU A 286      12.687  54.049   4.915  1.00  8.020          C  
ATOM   4490  OE1 GLU A 286      12.261  54.502   3.879  1.00  8.020          O  
ATOM   4491  OE2 GLU A 286      13.791  53.539   5.010  1.00  8.020          O  
ATOM   4492  H   GLU A 286       8.106  55.583   5.206  1.00  7.070          H  
ATOM   4493  HA  GLU A 286       9.950  53.593   4.210  1.00  6.790          H  
ATOM   4494 1HB  GLU A 286      10.540  55.725   5.438  1.00  9.620          H  
ATOM   4495 2HB  GLU A 286      10.004  54.956   6.920  1.00  9.620          H  
ATOM   4496 1HG  GLU A 286      12.377  54.827   6.873  1.00  9.620          H  
ATOM   4497 2HG  GLU A 286      11.758  53.209   6.596  1.00  9.620          H  
ATOM   4498  N   LEU A 287       8.106  52.694   6.811  1.00  5.530          N  
ATOM   4499  CA  LEU A 287       7.684  51.533   7.591  1.00  5.400          C  
ATOM   4500  C   LEU A 287       7.121  50.471   6.629  1.00  5.440          C  
ATOM   4501  O   LEU A 287       7.427  49.279   6.756  1.00  5.290          O  
ATOM   4502  CB  LEU A 287       6.654  51.982   8.643  1.00  7.610          C  
ATOM   4503  CG  LEU A 287       7.162  52.899   9.792  1.00  7.610          C  
ATOM   4504  CD1 LEU A 287       5.982  53.475  10.567  1.00  7.610          C  
ATOM   4505  CD2 LEU A 287       7.989  52.124  10.739  1.00  7.610          C  
ATOM   4506  H   LEU A 287       7.650  53.598   6.965  1.00  6.640          H  
ATOM   4507  HA  LEU A 287       8.544  51.104   8.088  1.00  6.480          H  
ATOM   4508 1HB  LEU A 287       5.832  52.456   8.145  1.00  9.130          H  
ATOM   4509 2HB  LEU A 287       6.307  51.120   9.143  1.00  9.130          H  
ATOM   4510  HG  LEU A 287       7.759  53.696   9.384  1.00  9.130          H  
ATOM   4511 1HD1 LEU A 287       6.374  54.103  11.365  1.00  9.130          H  
ATOM   4512 2HD1 LEU A 287       5.360  54.070   9.933  1.00  9.130          H  
ATOM   4513 3HD1 LEU A 287       5.391  52.668  10.996  1.00  9.130          H  
ATOM   4514 1HD2 LEU A 287       8.322  52.800  11.507  1.00  9.130          H  
ATOM   4515 2HD2 LEU A 287       7.399  51.330  11.183  1.00  9.130          H  
ATOM   4516 3HD2 LEU A 287       8.845  51.702  10.244  1.00  9.130          H  
ATOM   4517  N   GLY A 288       6.366  50.915   5.613  1.00  5.670          N  
ATOM   4518  CA  GLY A 288       5.827  50.049   4.571  1.00  5.770          C  
ATOM   4519  C   GLY A 288       6.957  49.329   3.835  1.00  5.650          C  
ATOM   4520  O   GLY A 288       6.904  48.107   3.649  1.00  5.590          O  
ATOM   4521  H   GLY A 288       6.085  51.900   5.582  1.00  6.800          H  
ATOM   4522 1HA  GLY A 288       5.149  49.320   5.010  1.00  6.920          H  
ATOM   4523 2HA  GLY A 288       5.258  50.658   3.870  1.00  6.920          H  
ATOM   4524  N   ARG A 289       7.971  50.090   3.399  1.00  5.640          N  
ATOM   4525  CA  ARG A 289       9.122  49.525   2.699  1.00  5.540          C  
ATOM   4526  C   ARG A 289       9.865  48.503   3.547  1.00  5.290          C  
ATOM   4527  O   ARG A 289      10.309  47.469   3.028  1.00  5.250          O  
ATOM   4528  CB  ARG A 289      10.090  50.614   2.305  1.00  7.800          C  
ATOM   4529  CG  ARG A 289       9.606  51.482   1.214  1.00  7.800          C  
ATOM   4530  CD  ARG A 289      10.574  52.524   0.877  1.00  7.800          C  
ATOM   4531  NE  ARG A 289      10.057  53.338  -0.160  1.00  7.800          N  
ATOM   4532  CZ  ARG A 289      10.115  53.059  -1.454  1.00  7.800          C  
ATOM   4533  NH1 ARG A 289      10.699  51.990  -1.919  1.00  7.800          N  
ATOM   4534  NH2 ARG A 289       9.563  53.895  -2.279  1.00  7.800          N  
ATOM   4535  H   ARG A 289       7.913  51.104   3.549  1.00  6.770          H  
ATOM   4536  HA  ARG A 289       8.764  49.034   1.795  1.00  6.650          H  
ATOM   4537 1HB  ARG A 289      10.299  51.246   3.166  1.00  9.360          H  
ATOM   4538 2HB  ARG A 289      11.034  50.169   1.988  1.00  9.360          H  
ATOM   4539 1HG  ARG A 289       9.408  50.882   0.332  1.00  9.360          H  
ATOM   4540 2HG  ARG A 289       8.686  51.972   1.523  1.00  9.360          H  
ATOM   4541 1HD  ARG A 289      10.747  53.159   1.752  1.00  9.360          H  
ATOM   4542 2HD  ARG A 289      11.518  52.087   0.552  1.00  9.360          H  
ATOM   4543  HE  ARG A 289       9.584  54.209   0.075  1.00  9.360          H  
ATOM   4544 1HH1 ARG A 289      11.172  51.325  -1.319  1.00  9.360          H  
ATOM   4545 2HH1 ARG A 289      10.731  51.870  -2.937  1.00  9.360          H  
ATOM   4546 1HH2 ARG A 289       9.126  54.731  -1.890  1.00  9.360          H  
ATOM   4547 2HH2 ARG A 289       9.591  53.659  -3.278  1.00  9.360          H  
ATOM   4548  N   SER A 290      10.010  48.782   4.844  1.00  5.140          N  
ATOM   4549  CA  SER A 290      10.683  47.856   5.733  1.00  4.900          C  
ATOM   4550  C   SER A 290       9.931  46.529   5.812  1.00  4.880          C  
ATOM   4551  O   SER A 290      10.559  45.465   5.737  1.00  4.760          O  
ATOM   4552  CB  SER A 290      10.875  48.501   7.084  1.00  6.960          C  
ATOM   4553  OG  SER A 290      11.792  49.552   7.027  1.00  6.960          O  
ATOM   4554  H   SER A 290       9.699  49.688   5.212  1.00  6.170          H  
ATOM   4555  HA  SER A 290      11.656  47.645   5.318  1.00  5.880          H  
ATOM   4556 1HB  SER A 290       9.940  48.909   7.391  1.00  8.350          H  
ATOM   4557 2HB  SER A 290      11.183  47.775   7.804  1.00  8.350          H  
ATOM   4558  HG  SER A 290      11.774  49.963   7.901  1.00  8.350          H  
ATOM   4559  N   ILE A 291       8.590  46.574   5.889  1.00  5.030          N  
ATOM   4560  CA  ILE A 291       7.794  45.343   5.861  1.00  5.050          C  
ATOM   4561  C   ILE A 291       7.964  44.607   4.554  1.00  5.150          C  
ATOM   4562  O   ILE A 291       8.102  43.383   4.544  1.00  5.100          O  
ATOM   4563  CB  ILE A 291       6.282  45.606   6.055  1.00  7.060          C  
ATOM   4564  CG1 ILE A 291       5.982  46.106   7.469  1.00  7.060          C  
ATOM   4565  CG2 ILE A 291       5.434  44.328   5.696  1.00  7.060          C  
ATOM   4566  CD1 ILE A 291       6.194  45.078   8.595  1.00  7.060          C  
ATOM   4567  H   ILE A 291       8.138  47.490   6.009  1.00  6.040          H  
ATOM   4568  HA  ILE A 291       8.151  44.690   6.647  1.00  6.060          H  
ATOM   4569  HB  ILE A 291       5.981  46.412   5.386  1.00  8.470          H  
ATOM   4570 1HG1 ILE A 291       6.617  46.959   7.662  1.00  8.470          H  
ATOM   4571 2HG1 ILE A 291       4.980  46.442   7.489  1.00  8.470          H  
ATOM   4572 1HG2 ILE A 291       4.386  44.558   5.816  1.00  8.470          H  
ATOM   4573 2HG2 ILE A 291       5.599  44.026   4.665  1.00  8.470          H  
ATOM   4574 3HG2 ILE A 291       5.699  43.497   6.342  1.00  8.470          H  
ATOM   4575 1HD1 ILE A 291       5.948  45.537   9.530  1.00  8.470          H  
ATOM   4576 2HD1 ILE A 291       5.541  44.225   8.454  1.00  8.470          H  
ATOM   4577 3HD1 ILE A 291       7.219  44.740   8.630  1.00  8.470          H  
ATOM   4578  N   ALA A 292       7.897  45.326   3.443  1.00  5.340          N  
ATOM   4579  CA  ALA A 292       8.036  44.693   2.148  1.00  5.500          C  
ATOM   4580  C   ALA A 292       9.392  44.003   1.991  1.00  5.370          C  
ATOM   4581  O   ALA A 292       9.474  42.882   1.467  1.00  5.430          O  
ATOM   4582  CB  ALA A 292       7.862  45.731   1.086  1.00  7.640          C  
ATOM   4583  H   ALA A 292       7.726  46.335   3.505  1.00  6.410          H  
ATOM   4584  HA  ALA A 292       7.260  43.938   2.057  1.00  6.600          H  
ATOM   4585 1HB  ALA A 292       7.950  45.257   0.133  1.00  9.160          H  
ATOM   4586 2HB  ALA A 292       6.884  46.207   1.183  1.00  9.160          H  
ATOM   4587 3HB  ALA A 292       8.640  46.477   1.196  1.00  9.160          H  
ATOM   4588  N   THR A 293      10.444  44.643   2.501  1.00  5.210          N  
ATOM   4589  CA  THR A 293      11.800  44.114   2.460  1.00  5.100          C  
ATOM   4590  C   THR A 293      11.883  42.839   3.304  1.00  4.920          C  
ATOM   4591  O   THR A 293      12.483  41.837   2.886  1.00  4.950          O  
ATOM   4592  CB  THR A 293      12.786  45.176   2.947  1.00  7.180          C  
ATOM   4593  OG1 THR A 293      12.686  46.318   2.085  1.00  7.180          O  
ATOM   4594  CG2 THR A 293      14.218  44.641   2.903  1.00  7.180          C  
ATOM   4595  H   THR A 293      10.306  45.579   2.883  1.00  6.250          H  
ATOM   4596  HA  THR A 293      12.044  43.867   1.429  1.00  6.120          H  
ATOM   4597  HB  THR A 293      12.520  45.466   3.951  1.00  8.620          H  
ATOM   4598  HG1 THR A 293      11.840  46.788   2.267  1.00  8.620          H  
ATOM   4599 1HG2 THR A 293      14.905  45.419   3.236  1.00  8.620          H  
ATOM   4600 2HG2 THR A 293      14.315  43.774   3.550  1.00  8.620          H  
ATOM   4601 3HG2 THR A 293      14.462  44.358   1.883  1.00  8.620          H  
ATOM   4602  N   LEU A 294      11.279  42.887   4.494  1.00  4.770          N  
ATOM   4603  CA  LEU A 294      11.223  41.762   5.412  1.00  4.620          C  
ATOM   4604  C   LEU A 294      10.533  40.579   4.724  1.00  4.770          C  
ATOM   4605  O   LEU A 294      11.031  39.460   4.764  1.00  4.730          O  
ATOM   4606  CB  LEU A 294      10.438  42.198   6.671  1.00  6.530          C  
ATOM   4607  CG  LEU A 294      10.175  41.187   7.795  1.00  6.530          C  
ATOM   4608  CD1 LEU A 294      11.490  40.730   8.435  1.00  6.530          C  
ATOM   4609  CD2 LEU A 294       9.224  41.833   8.821  1.00  6.530          C  
ATOM   4610  H   LEU A 294      10.859  43.771   4.797  1.00  5.720          H  
ATOM   4611  HA  LEU A 294      12.237  41.479   5.679  1.00  5.540          H  
ATOM   4612 1HB  LEU A 294      10.962  43.047   7.109  1.00  7.830          H  
ATOM   4613 2HB  LEU A 294       9.473  42.548   6.352  1.00  7.830          H  
ATOM   4614  HG  LEU A 294       9.696  40.327   7.378  1.00  7.830          H  
ATOM   4615 1HD1 LEU A 294      11.287  40.013   9.218  1.00  7.830          H  
ATOM   4616 2HD1 LEU A 294      12.126  40.264   7.685  1.00  7.830          H  
ATOM   4617 3HD1 LEU A 294      11.997  41.588   8.860  1.00  7.830          H  
ATOM   4618 1HD2 LEU A 294       8.995  41.117   9.603  1.00  7.830          H  
ATOM   4619 2HD2 LEU A 294       9.692  42.716   9.256  1.00  7.830          H  
ATOM   4620 3HD2 LEU A 294       8.299  42.123   8.319  1.00  7.830          H  
ATOM   4621  N   MET A 295       9.388  40.828   4.070  1.00  4.980          N  
ATOM   4622  CA  MET A 295       8.656  39.781   3.348  1.00  5.180          C  
ATOM   4623  C   MET A 295       9.410  39.240   2.129  1.00  5.330          C  
ATOM   4624  O   MET A 295       9.312  38.056   1.807  1.00  5.460          O  
ATOM   4625  CB  MET A 295       7.276  40.302   2.947  1.00  7.170          C  
ATOM   4626  CG  MET A 295       6.310  40.478   4.131  1.00  7.170          C  
ATOM   4627  SD  MET A 295       5.984  38.932   5.033  1.00  7.170          S  
ATOM   4628  CE  MET A 295       5.114  37.891   3.871  1.00  7.170          C  
ATOM   4629  H   MET A 295       9.002  41.776   4.101  1.00  5.980          H  
ATOM   4630  HA  MET A 295       8.521  38.945   4.027  1.00  6.220          H  
ATOM   4631 1HB  MET A 295       7.395  41.282   2.482  1.00  8.610          H  
ATOM   4632 2HB  MET A 295       6.829  39.647   2.203  1.00  8.610          H  
ATOM   4633 1HG  MET A 295       6.768  41.176   4.832  1.00  8.610          H  
ATOM   4634 2HG  MET A 295       5.375  40.907   3.819  1.00  8.610          H  
ATOM   4635 1HE  MET A 295       4.877  36.934   4.343  1.00  8.610          H  
ATOM   4636 2HE  MET A 295       4.194  38.383   3.565  1.00  8.610          H  
ATOM   4637 3HE  MET A 295       5.732  37.713   2.993  1.00  8.610          H  
ATOM   4638  N   SER A 296      10.170  40.100   1.454  1.00  5.330          N  
ATOM   4639  CA  SER A 296      10.958  39.705   0.291  1.00  5.490          C  
ATOM   4640  C   SER A 296      12.064  38.708   0.679  1.00  5.370          C  
ATOM   4641  O   SER A 296      12.380  37.780  -0.073  1.00  5.520          O  
ATOM   4642  CB  SER A 296      11.555  40.936  -0.361  1.00  7.620          C  
ATOM   4643  OG  SER A 296      10.546  41.763  -0.887  1.00  7.620          O  
ATOM   4644  H   SER A 296      10.151  41.083   1.726  1.00  6.400          H  
ATOM   4645  HA  SER A 296      10.292  39.220  -0.424  1.00  6.590          H  
ATOM   4646 1HB  SER A 296      12.140  41.489   0.366  1.00  9.150          H  
ATOM   4647 2HB  SER A 296      12.229  40.629  -1.159  1.00  9.150          H  
ATOM   4648  HG  SER A 296      10.110  42.185  -0.110  1.00  9.150          H  
ATOM   4649  N   ASP A 297      12.648  38.902   1.867  1.00  5.130          N  
ATOM   4650  CA  ASP A 297      13.722  38.062   2.401  1.00  5.020          C  
ATOM   4651  C   ASP A 297      13.327  36.575   2.434  1.00  5.070          C  
ATOM   4652  O   ASP A 297      12.323  36.185   3.039  1.00  4.990          O  
ATOM   4653  CB  ASP A 297      14.061  38.559   3.818  1.00  7.070          C  
ATOM   4654  CG  ASP A 297      15.260  37.905   4.520  1.00  7.070          C  
ATOM   4655  OD1 ASP A 297      16.377  38.355   4.328  1.00  7.070          O  
ATOM   4656  OD2 ASP A 297      15.047  36.951   5.275  1.00  7.070          O  
ATOM   4657  H   ASP A 297      12.358  39.727   2.404  1.00  6.160          H  
ATOM   4658  HA  ASP A 297      14.596  38.178   1.762  1.00  6.020          H  
ATOM   4659 1HB  ASP A 297      14.221  39.637   3.770  1.00  8.490          H  
ATOM   4660 2HB  ASP A 297      13.197  38.415   4.445  1.00  8.490          H  
ATOM   4661  N   LYS A 298      14.165  35.724   1.826  1.00  5.230          N  
ATOM   4662  CA  LYS A 298      13.894  34.285   1.740  1.00  5.340          C  
ATOM   4663  C   LYS A 298      13.646  33.600   3.074  1.00  5.120          C  
ATOM   4664  O   LYS A 298      12.675  32.845   3.223  1.00  5.160          O  
ATOM   4665  CB  LYS A 298      15.078  33.572   1.075  1.00  7.430          C  
ATOM   4666  CG  LYS A 298      14.920  32.047   0.931  1.00  7.430          C  
ATOM   4667  CD  LYS A 298      16.157  31.421   0.287  1.00  7.430          C  
ATOM   4668  CE  LYS A 298      16.044  29.894   0.217  1.00  7.430          C  
ATOM   4669  NZ  LYS A 298      17.272  29.272  -0.364  1.00  7.430          N  
ATOM   4670  H   LYS A 298      14.981  36.104   1.368  1.00  6.280          H  
ATOM   4671  HA  LYS A 298      13.002  34.151   1.126  1.00  6.410          H  
ATOM   4672 1HB  LYS A 298      15.232  33.985   0.079  1.00  8.920          H  
ATOM   4673 2HB  LYS A 298      15.984  33.757   1.651  1.00  8.920          H  
ATOM   4674 1HG  LYS A 298      14.776  31.588   1.911  1.00  8.920          H  
ATOM   4675 2HG  LYS A 298      14.046  31.829   0.318  1.00  8.920          H  
ATOM   4676 1HD  LYS A 298      16.282  31.816  -0.722  1.00  8.920          H  
ATOM   4677 2HD  LYS A 298      17.038  31.682   0.873  1.00  8.920          H  
ATOM   4678 1HE  LYS A 298      15.889  29.498   1.220  1.00  8.920          H  
ATOM   4679 2HE  LYS A 298      15.189  29.628  -0.405  1.00  8.920          H  
ATOM   4680 1HZ  LYS A 298      17.172  28.239  -0.407  1.00  8.920          H  
ATOM   4681 2HZ  LYS A 298      17.422  29.616  -1.296  1.00  8.920          H  
ATOM   4682 3HZ  LYS A 298      18.072  29.492   0.205  1.00  8.920          H  
ATOM   4683  N   LEU A 299      14.559  33.802   4.023  1.00  4.930          N  
ATOM   4684  CA  LEU A 299      14.443  33.124   5.299  1.00  4.790          C  
ATOM   4685  C   LEU A 299      13.256  33.640   6.102  1.00  4.640          C  
ATOM   4686  O   LEU A 299      12.534  32.839   6.710  1.00  4.640          O  
ATOM   4687  CB  LEU A 299      15.755  33.267   6.089  1.00  6.760          C  
ATOM   4688  CG  LEU A 299      17.027  32.500   5.514  1.00  6.760          C  
ATOM   4689  CD1 LEU A 299      18.281  32.919   6.303  1.00  6.760          C  
ATOM   4690  CD2 LEU A 299      16.840  30.980   5.626  1.00  6.760          C  
ATOM   4691  H   LEU A 299      15.332  34.429   3.842  1.00  5.920          H  
ATOM   4692  HA  LEU A 299      14.262  32.072   5.105  1.00  5.750          H  
ATOM   4693 1HB  LEU A 299      15.999  34.320   6.116  1.00  8.110          H  
ATOM   4694 2HB  LEU A 299      15.585  32.926   7.108  1.00  8.110          H  
ATOM   4695  HG  LEU A 299      17.171  32.773   4.468  1.00  8.110          H  
ATOM   4696 1HD1 LEU A 299      19.156  32.403   5.902  1.00  8.110          H  
ATOM   4697 2HD1 LEU A 299      18.426  33.990   6.211  1.00  8.110          H  
ATOM   4698 3HD1 LEU A 299      18.160  32.657   7.341  1.00  8.110          H  
ATOM   4699 1HD2 LEU A 299      17.723  30.471   5.232  1.00  8.110          H  
ATOM   4700 2HD2 LEU A 299      16.707  30.697   6.672  1.00  8.110          H  
ATOM   4701 3HD2 LEU A 299      15.975  30.651   5.060  1.00  8.110          H  
ATOM   4702  N   PHE A 300      13.014  34.964   6.099  1.00  4.560          N  
ATOM   4703  CA  PHE A 300      11.859  35.456   6.836  1.00  4.480          C  
ATOM   4704  C   PHE A 300      10.580  34.878   6.269  1.00  4.680          C  
ATOM   4705  O   PHE A 300       9.712  34.450   7.027  1.00  4.680          O  
ATOM   4706  CB  PHE A 300      11.717  36.964   6.874  1.00  6.300          C  
ATOM   4707  CG  PHE A 300      10.475  37.329   7.675  1.00  6.300          C  
ATOM   4708  CD1 PHE A 300      10.504  37.289   9.062  1.00  6.300          C  
ATOM   4709  CD2 PHE A 300       9.277  37.665   7.058  1.00  6.300          C  
ATOM   4710  CE1 PHE A 300       9.378  37.571   9.804  1.00  6.300          C  
ATOM   4711  CE2 PHE A 300       8.160  37.952   7.823  1.00  6.300          C  
ATOM   4712  CZ  PHE A 300       8.217  37.901   9.187  1.00  6.300          C  
ATOM   4713  H   PHE A 300      13.639  35.630   5.617  1.00  5.470          H  
ATOM   4714  HA  PHE A 300      11.949  35.113   7.866  1.00  5.380          H  
ATOM   4715 1HB  PHE A 300      12.593  37.426   7.325  1.00  7.560          H  
ATOM   4716 2HB  PHE A 300      11.609  37.345   5.863  1.00  7.560          H  
ATOM   4717  HD1 PHE A 300      11.430  37.026   9.563  1.00  7.560          H  
ATOM   4718  HD2 PHE A 300       9.228  37.699   5.966  1.00  7.560          H  
ATOM   4719  HE1 PHE A 300       9.412  37.526  10.888  1.00  7.560          H  
ATOM   4720  HE2 PHE A 300       7.233  38.211   7.356  1.00  7.560          H  
ATOM   4721  HZ  PHE A 300       7.331  38.123   9.775  1.00  7.560          H  
ATOM   4722  N   HIS A 301      10.416  34.921   4.940  1.00  4.890          N  
ATOM   4723  CA  HIS A 301       9.195  34.412   4.356  1.00  5.120          C  
ATOM   4724  C   HIS A 301       8.967  32.957   4.698  1.00  5.180          C  
ATOM   4725  O   HIS A 301       7.850  32.591   5.070  1.00  5.240          O  
ATOM   4726  CB  HIS A 301       9.132  34.578   2.852  1.00  7.080          C  
ATOM   4727  CG  HIS A 301       7.872  33.966   2.307  1.00  7.080          C  
ATOM   4728  ND1 HIS A 301       7.833  32.688   1.782  1.00  7.080          N  
ATOM   4729  CD2 HIS A 301       6.604  34.430   2.249  1.00  7.080          C  
ATOM   4730  CE1 HIS A 301       6.602  32.407   1.405  1.00  7.080          C  
ATOM   4731  NE2 HIS A 301       5.843  33.445   1.671  1.00  7.080          N  
ATOM   4732  H   HIS A 301      11.148  35.302   4.329  1.00  5.870          H  
ATOM   4733  HA  HIS A 301       8.358  34.975   4.761  1.00  6.140          H  
ATOM   4734 1HB  HIS A 301       9.160  35.638   2.594  1.00  8.490          H  
ATOM   4735 2HB  HIS A 301       9.998  34.099   2.389  1.00  8.490          H  
ATOM   4736  HD1 HIS A 301       8.628  32.129   1.535  1.00  8.490          H  
ATOM   4737  HD2 HIS A 301       6.144  35.365   2.552  1.00  8.490          H  
ATOM   4738  HE1 HIS A 301       6.365  31.442   0.959  1.00  8.490          H  
ATOM   4739  N   GLU A 302       9.996  32.108   4.600  1.00  5.180          N  
ATOM   4740  CA  GLU A 302       9.750  30.712   4.926  1.00  5.280          C  
ATOM   4741  C   GLU A 302       9.316  30.602   6.395  1.00  5.070          C  
ATOM   4742  O   GLU A 302       8.442  29.792   6.732  1.00  5.180          O  
ATOM   4743  CB  GLU A 302      10.982  29.850   4.629  1.00  7.350          C  
ATOM   4744  CG  GLU A 302      10.772  28.325   4.811  1.00  7.350          C  
ATOM   4745  CD  GLU A 302       9.737  27.750   3.856  1.00  7.350          C  
ATOM   4746  OE1 GLU A 302       9.400  28.411   2.898  1.00  7.350          O  
ATOM   4747  OE2 GLU A 302       9.306  26.644   4.077  1.00  7.350          O  
ATOM   4748  H   GLU A 302      10.916  32.426   4.273  1.00  6.220          H  
ATOM   4749  HA  GLU A 302       8.934  30.357   4.300  1.00  6.340          H  
ATOM   4750 1HB  GLU A 302      11.306  30.028   3.603  1.00  8.820          H  
ATOM   4751 2HB  GLU A 302      11.802  30.161   5.283  1.00  8.820          H  
ATOM   4752 1HG  GLU A 302      11.721  27.817   4.648  1.00  8.820          H  
ATOM   4753 2HG  GLU A 302      10.458  28.128   5.837  1.00  8.820          H  
ATOM   4754  N   ALA A 303       9.918  31.403   7.285  1.00  4.830          N  
ATOM   4755  CA  ALA A 303       9.488  31.384   8.674  1.00  4.660          C  
ATOM   4756  C   ALA A 303       8.026  31.836   8.803  1.00  4.730          C  
ATOM   4757  O   ALA A 303       7.263  31.245   9.570  1.00  4.730          O  
ATOM   4758  CB  ALA A 303      10.374  32.284   9.513  1.00  6.590          C  
ATOM   4759  H   ALA A 303      10.700  32.005   6.998  1.00  5.800          H  
ATOM   4760  HA  ALA A 303       9.566  30.360   9.037  1.00  5.590          H  
ATOM   4761 1HB  ALA A 303      10.054  32.238  10.551  1.00  7.910          H  
ATOM   4762 2HB  ALA A 303      11.407  31.950   9.431  1.00  7.910          H  
ATOM   4763 3HB  ALA A 303      10.298  33.306   9.155  1.00  7.910          H  
ATOM   4764  N   ALA A 304       7.634  32.880   8.050  1.00  4.810          N  
ATOM   4765  CA  ALA A 304       6.274  33.420   8.077  1.00  4.930          C  
ATOM   4766  C   ALA A 304       5.261  32.381   7.643  1.00  5.140          C  
ATOM   4767  O   ALA A 304       4.157  32.310   8.190  1.00  5.270          O  
ATOM   4768  CB  ALA A 304       6.177  34.637   7.176  1.00  6.850          C  
ATOM   4769  H   ALA A 304       8.343  33.355   7.486  1.00  5.770          H  
ATOM   4770  HA  ALA A 304       6.051  33.701   9.096  1.00  5.920          H  
ATOM   4771 1HB  ALA A 304       5.188  35.028   7.229  1.00  8.220          H  
ATOM   4772 2HB  ALA A 304       6.891  35.382   7.507  1.00  8.220          H  
ATOM   4773 3HB  ALA A 304       6.397  34.354   6.153  1.00  8.220          H  
ATOM   4774  N   TYR A 305       5.656  31.607   6.640  1.00  5.210          N  
ATOM   4775  CA  TYR A 305       4.931  30.505   6.033  1.00  5.470          C  
ATOM   4776  C   TYR A 305       4.679  29.389   7.060  1.00  5.370          C  
ATOM   4777  O   TYR A 305       3.562  28.882   7.171  1.00  5.440          O  
ATOM   4778  CB  TYR A 305       5.709  30.095   4.775  1.00  7.550          C  
ATOM   4779  CG  TYR A 305       5.239  28.940   3.992  1.00  7.550          C  
ATOM   4780  CD1 TYR A 305       4.127  29.033   3.173  1.00  7.550          C  
ATOM   4781  CD2 TYR A 305       5.969  27.777   4.044  1.00  7.550          C  
ATOM   4782  CE1 TYR A 305       3.751  27.935   2.431  1.00  7.550          C  
ATOM   4783  CE2 TYR A 305       5.594  26.694   3.310  1.00  7.550          C  
ATOM   4784  CZ  TYR A 305       4.495  26.760   2.509  1.00  7.550          C  
ATOM   4785  OH  TYR A 305       4.125  25.658   1.785  1.00  7.550          O  
ATOM   4786  H   TYR A 305       6.569  31.839   6.235  1.00  6.250          H  
ATOM   4787  HA  TYR A 305       3.959  30.864   5.714  1.00  6.560          H  
ATOM   4788 1HB  TYR A 305       5.751  30.955   4.102  1.00  9.060          H  
ATOM   4789 2HB  TYR A 305       6.719  29.891   5.052  1.00  9.060          H  
ATOM   4790  HD1 TYR A 305       3.556  29.962   3.117  1.00  9.060          H  
ATOM   4791  HD2 TYR A 305       6.857  27.725   4.671  1.00  9.060          H  
ATOM   4792  HE1 TYR A 305       2.883  27.986   1.787  1.00  9.060          H  
ATOM   4793  HE2 TYR A 305       6.179  25.785   3.359  1.00  9.060          H  
ATOM   4794  HH  TYR A 305       3.456  25.912   1.131  1.00  9.060          H  
ATOM   4795  N   GLN A 306       5.734  28.982   7.782  1.00  5.240          N  
ATOM   4796  CA  GLN A 306       5.638  27.941   8.815  1.00  5.160          C  
ATOM   4797  C   GLN A 306       5.305  28.400  10.260  1.00  4.990          C  
ATOM   4798  O   GLN A 306       5.059  27.550  11.113  1.00  5.000          O  
ATOM   4799  CB  GLN A 306       6.946  27.143   8.841  1.00  7.260          C  
ATOM   4800  CG  GLN A 306       7.230  26.308   7.590  1.00  7.260          C  
ATOM   4801  CD  GLN A 306       6.292  25.080   7.435  1.00  7.260          C  
ATOM   4802  OE1 GLN A 306       6.237  24.256   8.351  1.00  7.260          O  
ATOM   4803  NE2 GLN A 306       5.587  24.949   6.320  1.00  7.260          N  
ATOM   4804  H   GLN A 306       6.652  29.393   7.574  1.00  6.290          H  
ATOM   4805  HA  GLN A 306       4.841  27.265   8.511  1.00  6.190          H  
ATOM   4806 1HB  GLN A 306       7.779  27.841   8.960  1.00  8.710          H  
ATOM   4807 2HB  GLN A 306       6.949  26.479   9.703  1.00  8.710          H  
ATOM   4808 1HG  GLN A 306       7.105  26.944   6.727  1.00  8.710          H  
ATOM   4809 2HG  GLN A 306       8.255  25.950   7.631  1.00  8.710          H  
ATOM   4810 1HE2 GLN A 306       4.999  24.106   6.179  1.00  8.710          H  
ATOM   4811 2HE2 GLN A 306       5.657  25.636   5.599  1.00  8.710          H  
ATOM   4812  N   ALA A 307       5.259  29.711  10.547  1.00  4.870          N  
ATOM   4813  CA  ALA A 307       4.968  30.236  11.899  1.00  4.760          C  
ATOM   4814  C   ALA A 307       3.612  29.793  12.450  1.00  4.900          C  
ATOM   4815  O   ALA A 307       2.614  29.761  11.720  1.00  5.080          O  
ATOM   4816  CB  ALA A 307       4.983  31.765  11.869  1.00  6.710          C  
ATOM   4817  H   ALA A 307       5.539  30.384   9.833  1.00  5.840          H  
ATOM   4818  HA  ALA A 307       5.738  29.870  12.578  1.00  5.710          H  
ATOM   4819 1HB  ALA A 307       4.780  32.154  12.854  1.00  8.050          H  
ATOM   4820 2HB  ALA A 307       5.952  32.120  11.528  1.00  8.050          H  
ATOM   4821 3HB  ALA A 307       4.214  32.120  11.187  1.00  8.050          H  
ATOM   4822  N   ASP A 308       3.559  29.513  13.766  1.00  4.860          N  
ATOM   4823  CA  ASP A 308       2.304  29.147  14.420  1.00  5.000          C  
ATOM   4824  C   ASP A 308       1.672  30.350  15.105  1.00  4.990          C  
ATOM   4825  O   ASP A 308       0.446  30.442  15.205  1.00  5.150          O  
ATOM   4826  CB  ASP A 308       2.509  28.028  15.447  1.00  6.940          C  
ATOM   4827  CG  ASP A 308       2.940  26.678  14.837  1.00  6.940          C  
ATOM   4828  OD1 ASP A 308       2.234  26.156  14.002  1.00  6.940          O  
ATOM   4829  OD2 ASP A 308       3.967  26.154  15.238  1.00  6.940          O  
ATOM   4830  H   ASP A 308       4.402  29.574  14.355  1.00  5.830          H  
ATOM   4831  HA  ASP A 308       1.612  28.787  13.660  1.00  6.000          H  
ATOM   4832 1HB  ASP A 308       3.278  28.347  16.161  1.00  8.330          H  
ATOM   4833 2HB  ASP A 308       1.588  27.885  16.009  1.00  8.330          H  
ATOM   4834  N   ASP A 309       2.518  31.266  15.584  1.00  4.840          N  
ATOM   4835  CA  ASP A 309       2.025  32.434  16.322  1.00  4.830          C  
ATOM   4836  C   ASP A 309       2.943  33.664  16.185  1.00  4.690          C  
ATOM   4837  O   ASP A 309       4.020  33.606  15.574  1.00  4.560          O  
ATOM   4838  CB  ASP A 309       1.838  32.042  17.812  1.00  6.770          C  
ATOM   4839  CG  ASP A 309       0.782  32.882  18.623  1.00  6.770          C  
ATOM   4840  OD1 ASP A 309       0.451  33.969  18.191  1.00  6.770          O  
ATOM   4841  OD2 ASP A 309       0.369  32.443  19.666  1.00  6.770          O  
ATOM   4842  H   ASP A 309       3.527  31.087  15.483  1.00  5.810          H  
ATOM   4843  HA  ASP A 309       1.049  32.703  15.918  1.00  5.800          H  
ATOM   4844 1HB  ASP A 309       1.532  30.996  17.859  1.00  8.120          H  
ATOM   4845 2HB  ASP A 309       2.798  32.111  18.321  1.00  8.120          H  
ATOM   4846  N   ARG A 310       2.542  34.759  16.837  1.00  4.740          N  
ATOM   4847  CA  ARG A 310       3.263  36.033  16.829  1.00  4.660          C  
ATOM   4848  C   ARG A 310       4.682  35.890  17.362  1.00  4.480          C  
ATOM   4849  O   ARG A 310       5.582  36.604  16.920  1.00  4.400          O  
ATOM   4850  CB  ARG A 310       2.510  37.067  17.660  1.00  6.560          C  
ATOM   4851  CG  ARG A 310       1.186  37.519  17.048  1.00  6.560          C  
ATOM   4852  CD  ARG A 310       0.452  38.524  17.884  1.00  6.560          C  
ATOM   4853  NE  ARG A 310      -0.011  37.943  19.156  1.00  6.560          N  
ATOM   4854  CZ  ARG A 310      -0.631  38.615  20.163  1.00  6.560          C  
ATOM   4855  NH1 ARG A 310      -0.900  39.903  20.059  1.00  6.560          N  
ATOM   4856  NH2 ARG A 310      -0.975  37.959  21.266  1.00  6.560          N  
ATOM   4857  H   ARG A 310       1.648  34.701  17.322  1.00  5.690          H  
ATOM   4858  HA  ARG A 310       3.313  36.391  15.802  1.00  5.590          H  
ATOM   4859 1HB  ARG A 310       2.298  36.649  18.643  1.00  7.870          H  
ATOM   4860 2HB  ARG A 310       3.133  37.949  17.803  1.00  7.870          H  
ATOM   4861 1HG  ARG A 310       1.388  37.972  16.084  1.00  7.870          H  
ATOM   4862 2HG  ARG A 310       0.538  36.652  16.918  1.00  7.870          H  
ATOM   4863 1HD  ARG A 310       1.099  39.377  18.099  1.00  7.870          H  
ATOM   4864 2HD  ARG A 310      -0.422  38.861  17.324  1.00  7.870          H  
ATOM   4865  HE  ARG A 310       0.153  36.951  19.296  1.00  7.870          H  
ATOM   4866 1HH1 ARG A 310      -0.673  40.423  19.199  1.00  7.870          H  
ATOM   4867 2HH1 ARG A 310      -1.368  40.387  20.808  1.00  7.870          H  
ATOM   4868 1HH2 ARG A 310      -0.773  36.968  21.348  1.00  7.870          H  
ATOM   4869 2HH2 ARG A 310      -1.440  38.442  22.019  1.00  7.870          H  
ATOM   4870  N   GLN A 311       4.888  34.943  18.281  1.00  4.450          N  
ATOM   4871  CA  GLN A 311       6.194  34.679  18.860  1.00  4.320          C  
ATOM   4872  C   GLN A 311       7.189  34.183  17.813  1.00  4.190          C  
ATOM   4873  O   GLN A 311       8.385  34.479  17.912  1.00  4.080          O  
ATOM   4874  CB  GLN A 311       6.078  33.651  19.987  1.00  6.100          C  
ATOM   4875  CG  GLN A 311       7.367  33.409  20.776  1.00  6.100          C  
ATOM   4876  CD  GLN A 311       7.832  34.647  21.522  1.00  6.100          C  
ATOM   4877  OE1 GLN A 311       7.034  35.313  22.187  1.00  6.100          O  
ATOM   4878  NE2 GLN A 311       9.119  34.957  21.424  1.00  6.100          N  
ATOM   4879  H   GLN A 311       4.099  34.413  18.627  1.00  5.340          H  
ATOM   4880  HA  GLN A 311       6.577  35.612  19.274  1.00  5.180          H  
ATOM   4881 1HB  GLN A 311       5.307  33.968  20.689  1.00  7.320          H  
ATOM   4882 2HB  GLN A 311       5.765  32.694  19.567  1.00  7.320          H  
ATOM   4883 1HG  GLN A 311       7.183  32.626  21.507  1.00  7.320          H  
ATOM   4884 2HG  GLN A 311       8.160  33.099  20.096  1.00  7.320          H  
ATOM   4885 1HE2 GLN A 311       9.480  35.761  21.902  1.00  7.320          H  
ATOM   4886 2HE2 GLN A 311       9.731  34.387  20.873  1.00  7.320          H  
ATOM   4887  N   ASP A 312       6.712  33.441  16.804  1.00  4.230          N  
ATOM   4888  CA  ASP A 312       7.603  32.881  15.810  1.00  4.160          C  
ATOM   4889  C   ASP A 312       7.919  33.967  14.814  1.00  4.120          C  
ATOM   4890  O   ASP A 312       9.054  34.072  14.338  1.00  4.020          O  
ATOM   4891  CB  ASP A 312       6.908  31.761  15.044  1.00  5.850          C  
ATOM   4892  CG  ASP A 312       6.551  30.560  15.856  1.00  5.850          C  
ATOM   4893  OD1 ASP A 312       7.411  29.996  16.495  1.00  5.850          O  
ATOM   4894  OD2 ASP A 312       5.368  30.181  15.820  1.00  5.850          O  
ATOM   4895  H   ASP A 312       5.715  33.250  16.704  1.00  5.080          H  
ATOM   4896  HA  ASP A 312       8.517  32.529  16.285  1.00  4.990          H  
ATOM   4897 1HB  ASP A 312       5.999  32.164  14.649  1.00  7.020          H  
ATOM   4898 2HB  ASP A 312       7.526  31.454  14.199  1.00  7.020          H  
ATOM   4899  N   LEU A 313       6.921  34.802  14.516  1.00  4.220          N  
ATOM   4900  CA  LEU A 313       7.147  35.888  13.579  1.00  4.210          C  
ATOM   4901  C   LEU A 313       8.145  36.876  14.178  1.00  4.090          C  
ATOM   4902  O   LEU A 313       9.081  37.303  13.500  1.00  4.020          O  
ATOM   4903  CB  LEU A 313       5.815  36.596  13.259  1.00  5.900          C  
ATOM   4904  CG  LEU A 313       4.768  35.778  12.418  1.00  5.900          C  
ATOM   4905  CD1 LEU A 313       3.414  36.502  12.419  1.00  5.900          C  
ATOM   4906  CD2 LEU A 313       5.260  35.633  10.967  1.00  5.900          C  
ATOM   4907  H   LEU A 313       5.996  34.633  14.927  1.00  5.060          H  
ATOM   4908  HA  LEU A 313       7.582  35.481  12.671  1.00  5.050          H  
ATOM   4909 1HB  LEU A 313       5.342  36.865  14.202  1.00  7.080          H  
ATOM   4910 2HB  LEU A 313       6.036  37.516  12.717  1.00  7.080          H  
ATOM   4911  HG  LEU A 313       4.633  34.792  12.867  1.00  7.080          H  
ATOM   4912 1HD1 LEU A 313       2.697  35.922  11.842  1.00  7.080          H  
ATOM   4913 2HD1 LEU A 313       3.051  36.604  13.436  1.00  7.080          H  
ATOM   4914 3HD1 LEU A 313       3.523  37.490  11.972  1.00  7.080          H  
ATOM   4915 1HD2 LEU A 313       4.522  35.066  10.396  1.00  7.080          H  
ATOM   4916 2HD2 LEU A 313       5.380  36.619  10.518  1.00  7.080          H  
ATOM   4917 3HD2 LEU A 313       6.209  35.112  10.944  1.00  7.080          H  
ATOM   4918  N   LEU A 314       7.990  37.185  15.472  1.00  4.090          N  
ATOM   4919  CA  LEU A 314       8.865  38.137  16.131  1.00  4.020          C  
ATOM   4920  C   LEU A 314      10.279  37.565  16.227  1.00  3.910          C  
ATOM   4921  O   LEU A 314      11.257  38.307  16.070  1.00  3.850          O  
ATOM   4922  CB  LEU A 314       8.297  38.511  17.511  1.00  5.660          C  
ATOM   4923  CG  LEU A 314       9.005  39.663  18.316  1.00  5.660          C  
ATOM   4924  CD1 LEU A 314       8.967  40.999  17.508  1.00  5.660          C  
ATOM   4925  CD2 LEU A 314       8.281  39.842  19.652  1.00  5.660          C  
ATOM   4926  H   LEU A 314       7.193  36.808  15.994  1.00  4.910          H  
ATOM   4927  HA  LEU A 314       8.899  39.028  15.519  1.00  4.820          H  
ATOM   4928 1HB  LEU A 314       7.253  38.795  17.376  1.00  6.790          H  
ATOM   4929 2HB  LEU A 314       8.315  37.611  18.134  1.00  6.790          H  
ATOM   4930  HG  LEU A 314      10.049  39.401  18.497  1.00  6.790          H  
ATOM   4931 1HD1 LEU A 314       9.446  41.775  18.094  1.00  6.790          H  
ATOM   4932 2HD1 LEU A 314       9.495  40.894  16.564  1.00  6.790          H  
ATOM   4933 3HD1 LEU A 314       7.931  41.284  17.315  1.00  6.790          H  
ATOM   4934 1HD2 LEU A 314       8.762  40.636  20.227  1.00  6.790          H  
ATOM   4935 2HD2 LEU A 314       7.239  40.109  19.468  1.00  6.790          H  
ATOM   4936 3HD2 LEU A 314       8.321  38.908  20.214  1.00  6.790          H  
ATOM   4937  N   SER A 315      10.401  36.257  16.506  1.00  3.900          N  
ATOM   4938  CA  SER A 315      11.702  35.609  16.572  1.00  3.840          C  
ATOM   4939  C   SER A 315      12.401  35.716  15.220  1.00  3.790          C  
ATOM   4940  O   SER A 315      13.589  36.057  15.152  1.00  3.760          O  
ATOM   4941  CB  SER A 315      11.546  34.152  16.953  1.00  5.400          C  
ATOM   4942  OG  SER A 315      12.787  33.511  17.021  1.00  5.400          O  
ATOM   4943  H   SER A 315       9.577  35.685  16.708  1.00  4.680          H  
ATOM   4944  HA  SER A 315      12.308  36.112  17.324  1.00  4.610          H  
ATOM   4945 1HB  SER A 315      11.040  34.083  17.915  1.00  6.480          H  
ATOM   4946 2HB  SER A 315      10.916  33.653  16.220  1.00  6.480          H  
ATOM   4947  HG  SER A 315      12.598  32.601  17.254  1.00  6.480          H  
ATOM   4948  N   ALA A 316      11.665  35.431  14.132  1.00  3.840          N  
ATOM   4949  CA  ALA A 316      12.219  35.524  12.790  1.00  3.850          C  
ATOM   4950  C   ALA A 316      12.684  36.956  12.488  1.00  3.810          C  
ATOM   4951  O   ALA A 316      13.735  37.142  11.865  1.00  3.800          O  
ATOM   4952  CB  ALA A 316      11.193  35.052  11.782  1.00  5.390          C  
ATOM   4953  H   ALA A 316      10.699  35.107  14.249  1.00  4.610          H  
ATOM   4954  HA  ALA A 316      13.089  34.871  12.739  1.00  4.620          H  
ATOM   4955 1HB  ALA A 316      11.612  35.083  10.783  1.00  6.460          H  
ATOM   4956 2HB  ALA A 316      10.907  34.032  12.025  1.00  6.460          H  
ATOM   4957 3HB  ALA A 316      10.320  35.684  11.837  1.00  6.460          H  
ATOM   4958  N   ILE A 317      11.930  37.963  12.966  1.00  3.820          N  
ATOM   4959  CA  ILE A 317      12.311  39.366  12.802  1.00  3.820          C  
ATOM   4960  C   ILE A 317      13.606  39.635  13.540  1.00  3.750          C  
ATOM   4961  O   ILE A 317      14.478  40.322  13.012  1.00  3.740          O  
ATOM   4962  CB  ILE A 317      11.222  40.351  13.280  1.00  5.350          C  
ATOM   4963  CG1 ILE A 317      10.044  40.241  12.337  1.00  5.350          C  
ATOM   4964  CG2 ILE A 317      11.787  41.813  13.332  1.00  5.350          C  
ATOM   4965  CD1 ILE A 317       8.784  40.887  12.799  1.00  5.350          C  
ATOM   4966  H   ILE A 317      11.035  37.727  13.411  1.00  4.580          H  
ATOM   4967  HA  ILE A 317      12.474  39.552  11.743  1.00  4.580          H  
ATOM   4968  HB  ILE A 317      10.879  40.060  14.267  1.00  6.420          H  
ATOM   4969 1HG1 ILE A 317      10.333  40.679  11.396  1.00  6.420          H  
ATOM   4970 2HG1 ILE A 317       9.842  39.210  12.179  1.00  6.420          H  
ATOM   4971 1HG2 ILE A 317      11.022  42.503  13.668  1.00  6.420          H  
ATOM   4972 2HG2 ILE A 317      12.622  41.870  14.027  1.00  6.420          H  
ATOM   4973 3HG2 ILE A 317      12.130  42.107  12.337  1.00  6.420          H  
ATOM   4974 1HD1 ILE A 317       8.014  40.735  12.044  1.00  6.420          H  
ATOM   4975 2HD1 ILE A 317       8.467  40.434  13.731  1.00  6.420          H  
ATOM   4976 3HD1 ILE A 317       8.938  41.946  12.948  1.00  6.420          H  
ATOM   4977  N   SER A 318      13.722  39.142  14.772  1.00  3.740          N  
ATOM   4978  CA  SER A 318      14.940  39.335  15.541  1.00  3.730          C  
ATOM   4979  C   SER A 318      16.143  38.757  14.792  1.00  3.680          C  
ATOM   4980  O   SER A 318      17.186  39.414  14.708  1.00  3.680          O  
ATOM   4981  CB  SER A 318      14.816  38.689  16.905  1.00  5.230          C  
ATOM   4982  OG  SER A 318      15.978  38.882  17.663  1.00  5.230          O  
ATOM   4983  H   SER A 318      12.925  38.651  15.190  1.00  4.490          H  
ATOM   4984  HA  SER A 318      15.098  40.404  15.675  1.00  4.480          H  
ATOM   4985 1HB  SER A 318      13.956  39.106  17.426  1.00  6.270          H  
ATOM   4986 2HB  SER A 318      14.637  37.626  16.786  1.00  6.270          H  
ATOM   4987  HG  SER A 318      15.820  38.444  18.500  1.00  6.270          H  
ATOM   4988  N   GLU A 319      16.008  37.544  14.222  1.00  3.670          N  
ATOM   4989  CA  GLU A 319      17.117  36.946  13.465  1.00  3.670          C  
ATOM   4990  C   GLU A 319      17.454  37.775  12.218  1.00  3.680          C  
ATOM   4991  O   GLU A 319      18.634  37.984  11.901  1.00  3.690          O  
ATOM   4992  CB  GLU A 319      16.768  35.513  13.058  1.00  5.140          C  
ATOM   4993  CG  GLU A 319      16.741  34.509  14.207  1.00  5.140          C  
ATOM   4994  CD  GLU A 319      18.104  34.239  14.789  1.00  5.140          C  
ATOM   4995  OE1 GLU A 319      19.051  34.210  14.041  1.00  5.140          O  
ATOM   4996  OE2 GLU A 319      18.201  34.065  15.980  1.00  5.140          O  
ATOM   4997  H   GLU A 319      15.133  37.025  14.361  1.00  4.400          H  
ATOM   4998  HA  GLU A 319      17.996  36.918  14.108  1.00  4.400          H  
ATOM   4999 1HB  GLU A 319      15.781  35.505  12.595  1.00  6.170          H  
ATOM   5000 2HB  GLU A 319      17.482  35.160  12.313  1.00  6.170          H  
ATOM   5001 1HG  GLU A 319      16.104  34.915  14.995  1.00  6.170          H  
ATOM   5002 2HG  GLU A 319      16.295  33.584  13.874  1.00  6.170          H  
ATOM   5003  N   PHE A 320      16.418  38.293  11.545  1.00  3.720          N  
ATOM   5004  CA  PHE A 320      16.572  39.157  10.382  1.00  3.770          C  
ATOM   5005  C   PHE A 320      17.400  40.374  10.769  1.00  3.740          C  
ATOM   5006  O   PHE A 320      18.377  40.721  10.103  1.00  3.770          O  
ATOM   5007  CB  PHE A 320      15.184  39.584   9.865  1.00  5.260          C  
ATOM   5008  CG  PHE A 320      15.127  40.601   8.754  1.00  5.260          C  
ATOM   5009  CD1 PHE A 320      15.297  40.246   7.424  1.00  5.260          C  
ATOM   5010  CD2 PHE A 320      14.864  41.945   9.057  1.00  5.260          C  
ATOM   5011  CE1 PHE A 320      15.207  41.204   6.426  1.00  5.260          C  
ATOM   5012  CE2 PHE A 320      14.775  42.894   8.059  1.00  5.260          C  
ATOM   5013  CZ  PHE A 320      14.944  42.525   6.745  1.00  5.260          C  
ATOM   5014  H   PHE A 320      15.470  38.032  11.832  1.00  4.460          H  
ATOM   5015  HA  PHE A 320      17.095  38.609   9.600  1.00  4.520          H  
ATOM   5016 1HB  PHE A 320      14.645  38.697   9.538  1.00  6.310          H  
ATOM   5017 2HB  PHE A 320      14.625  39.986  10.677  1.00  6.310          H  
ATOM   5018  HD1 PHE A 320      15.499  39.204   7.161  1.00  6.310          H  
ATOM   5019  HD2 PHE A 320      14.723  42.238  10.100  1.00  6.310          H  
ATOM   5020  HE1 PHE A 320      15.345  40.911   5.383  1.00  6.310          H  
ATOM   5021  HE2 PHE A 320      14.569  43.931   8.308  1.00  6.310          H  
ATOM   5022  HZ  PHE A 320      14.871  43.273   5.957  1.00  6.310          H  
ATOM   5023  N   LEU A 321      17.015  41.034  11.862  1.00  3.720          N  
ATOM   5024  CA  LEU A 321      17.731  42.219  12.292  1.00  3.730          C  
ATOM   5025  C   LEU A 321      19.156  41.900  12.759  1.00  3.720          C  
ATOM   5026  O   LEU A 321      20.100  42.601  12.384  1.00  3.760          O  
ATOM   5027  CB  LEU A 321      16.965  42.888  13.445  1.00  5.220          C  
ATOM   5028  CG  LEU A 321      15.562  43.477  13.101  1.00  5.220          C  
ATOM   5029  CD1 LEU A 321      14.895  43.948  14.386  1.00  5.220          C  
ATOM   5030  CD2 LEU A 321      15.662  44.597  12.115  1.00  5.220          C  
ATOM   5031  H   LEU A 321      16.191  40.714  12.377  1.00  4.460          H  
ATOM   5032  HA  LEU A 321      17.808  42.894  11.448  1.00  4.480          H  
ATOM   5033 1HB  LEU A 321      16.814  42.135  14.223  1.00  6.260          H  
ATOM   5034 2HB  LEU A 321      17.579  43.689  13.856  1.00  6.260          H  
ATOM   5035  HG  LEU A 321      14.947  42.697  12.671  1.00  6.260          H  
ATOM   5036 1HD1 LEU A 321      13.899  44.334  14.161  1.00  6.260          H  
ATOM   5037 2HD1 LEU A 321      14.809  43.106  15.076  1.00  6.260          H  
ATOM   5038 3HD1 LEU A 321      15.493  44.736  14.846  1.00  6.260          H  
ATOM   5039 1HD2 LEU A 321      14.661  44.943  11.918  1.00  6.260          H  
ATOM   5040 2HD2 LEU A 321      16.258  45.404  12.528  1.00  6.260          H  
ATOM   5041 3HD2 LEU A 321      16.106  44.256  11.188  1.00  6.260          H  
ATOM   5042  N   ASP A 322      19.348  40.802  13.504  1.00  3.710          N  
ATOM   5043  CA  ASP A 322      20.671  40.449  14.021  1.00  3.750          C  
ATOM   5044  C   ASP A 322      21.667  40.191  12.892  1.00  3.810          C  
ATOM   5045  O   ASP A 322      22.854  40.479  13.017  1.00  3.860          O  
ATOM   5046  CB  ASP A 322      20.588  39.226  14.944  1.00  5.230          C  
ATOM   5047  CG  ASP A 322      21.878  38.976  15.766  1.00  5.230          C  
ATOM   5048  OD1 ASP A 322      22.227  39.813  16.567  1.00  5.230          O  
ATOM   5049  OD2 ASP A 322      22.501  37.931  15.589  1.00  5.230          O  
ATOM   5050  H   ASP A 322      18.548  40.232  13.789  1.00  4.450          H  
ATOM   5051  HA  ASP A 322      21.039  41.288  14.612  1.00  4.500          H  
ATOM   5052 1HB  ASP A 322      19.749  39.356  15.631  1.00  6.280          H  
ATOM   5053 2HB  ASP A 322      20.368  38.339  14.341  1.00  6.280          H  
ATOM   5054  N   GLY A 323      21.187  39.662  11.774  1.00  3.840          N  
ATOM   5055  CA  GLY A 323      22.045  39.390  10.636  1.00  3.940          C  
ATOM   5056  C   GLY A 323      22.157  40.554   9.635  1.00  3.950          C  
ATOM   5057  O   GLY A 323      22.704  40.364   8.544  1.00  4.050          O  
ATOM   5058  H   GLY A 323      20.200  39.379  11.734  1.00  4.610          H  
ATOM   5059 1HA  GLY A 323      23.031  39.126  11.001  1.00  4.730          H  
ATOM   5060 2HA  GLY A 323      21.664  38.514  10.126  1.00  4.730          H  
ATOM   5061  N   SER A 324      21.589  41.728   9.956  1.00  3.880          N  
ATOM   5062  CA  SER A 324      21.590  42.864   9.031  1.00  3.920          C  
ATOM   5063  C   SER A 324      22.891  43.658   9.028  1.00  4.030          C  
ATOM   5064  O   SER A 324      23.698  43.583   9.959  1.00  4.080          O  
ATOM   5065  CB  SER A 324      20.451  43.821   9.354  1.00  5.470          C  
ATOM   5066  OG  SER A 324      20.666  44.491  10.568  1.00  5.470          O  
ATOM   5067  H   SER A 324      21.137  41.843  10.864  1.00  4.660          H  
ATOM   5068  HA  SER A 324      21.433  42.475   8.025  1.00  4.700          H  
ATOM   5069 1HB  SER A 324      20.350  44.548   8.551  1.00  6.570          H  
ATOM   5070 2HB  SER A 324      19.515  43.260   9.411  1.00  6.570          H  
ATOM   5071  HG  SER A 324      20.491  43.836  11.271  1.00  6.570          H  
ATOM   5072  N   ILE A 325      23.055  44.480   7.987  1.00  4.110          N  
ATOM   5073  CA  ILE A 325      24.190  45.384   7.874  1.00  4.230          C  
ATOM   5074  C   ILE A 325      23.720  46.819   7.786  1.00  4.250          C  
ATOM   5075  O   ILE A 325      23.007  47.193   6.855  1.00  4.280          O  
ATOM   5076  CB  ILE A 325      25.036  45.079   6.616  1.00  5.870          C  
ATOM   5077  CG1 ILE A 325      25.556  43.673   6.693  1.00  5.870          C  
ATOM   5078  CG2 ILE A 325      26.195  46.077   6.499  1.00  5.870          C  
ATOM   5079  CD1 ILE A 325      26.190  43.162   5.437  1.00  5.870          C  
ATOM   5080  H   ILE A 325      22.354  44.484   7.259  1.00  4.930          H  
ATOM   5081  HA  ILE A 325      24.812  45.283   8.761  1.00  5.080          H  
ATOM   5082  HB  ILE A 325      24.406  45.155   5.731  1.00  7.050          H  
ATOM   5083 1HG1 ILE A 325      26.285  43.626   7.497  1.00  7.050          H  
ATOM   5084 2HG1 ILE A 325      24.733  43.006   6.931  1.00  7.050          H  
ATOM   5085 1HG2 ILE A 325      26.782  45.884   5.621  1.00  7.050          H  
ATOM   5086 2HG2 ILE A 325      25.807  47.085   6.429  1.00  7.050          H  
ATOM   5087 3HG2 ILE A 325      26.821  45.993   7.371  1.00  7.050          H  
ATOM   5088 1HD1 ILE A 325      26.512  42.148   5.604  1.00  7.050          H  
ATOM   5089 2HD1 ILE A 325      25.454  43.183   4.640  1.00  7.050          H  
ATOM   5090 3HD1 ILE A 325      27.037  43.752   5.153  1.00  7.050          H  
ATOM   5091  N   VAL A 326      24.143  47.619   8.740  1.00  4.280          N  
ATOM   5092  CA  VAL A 326      23.816  49.028   8.784  1.00  4.360          C  
ATOM   5093  C   VAL A 326      25.139  49.747   8.937  1.00  4.560          C  
ATOM   5094  O   VAL A 326      25.871  49.469   9.875  1.00  4.650          O  
ATOM   5095  CB  VAL A 326      22.875  49.319   9.965  1.00  6.070          C  
ATOM   5096  CG1 VAL A 326      22.516  50.813  10.035  1.00  6.070          C  
ATOM   5097  CG2 VAL A 326      21.625  48.487   9.837  1.00  6.070          C  
ATOM   5098  H   VAL A 326      24.730  47.227   9.461  1.00  5.140          H  
ATOM   5099  HA  VAL A 326      23.345  49.331   7.849  1.00  5.230          H  
ATOM   5100  HB  VAL A 326      23.380  49.052  10.871  1.00  7.290          H  
ATOM   5101 1HG1 VAL A 326      21.866  50.990  10.893  1.00  7.290          H  
ATOM   5102 2HG1 VAL A 326      23.418  51.415  10.141  1.00  7.290          H  
ATOM   5103 3HG1 VAL A 326      21.996  51.106   9.123  1.00  7.290          H  
ATOM   5104 1HG2 VAL A 326      21.012  48.694  10.684  1.00  7.290          H  
ATOM   5105 2HG2 VAL A 326      21.099  48.749   8.919  1.00  7.290          H  
ATOM   5106 3HG2 VAL A 326      21.866  47.427   9.819  1.00  7.290          H  
ATOM   5107  N   ILE A 327      25.459  50.652   8.034  1.00  4.700          N  
ATOM   5108  CA  ILE A 327      26.748  51.323   8.106  1.00  4.930          C  
ATOM   5109  C   ILE A 327      26.588  52.788   8.529  1.00  4.970          C  
ATOM   5110  O   ILE A 327      25.757  53.488   7.953  1.00  4.930          O  
ATOM   5111  CB  ILE A 327      27.469  51.207   6.732  1.00  6.810          C  
ATOM   5112  CG1 ILE A 327      27.599  49.699   6.320  1.00  6.810          C  
ATOM   5113  CG2 ILE A 327      28.849  51.901   6.709  1.00  6.810          C  
ATOM   5114  CD1 ILE A 327      28.381  48.787   7.296  1.00  6.810          C  
ATOM   5115  H   ILE A 327      24.809  50.861   7.287  1.00  5.640          H  
ATOM   5116  HA  ILE A 327      27.336  50.797   8.835  1.00  5.920          H  
ATOM   5117  HB  ILE A 327      26.843  51.685   5.978  1.00  8.170          H  
ATOM   5118 1HG1 ILE A 327      26.604  49.291   6.191  1.00  8.170          H  
ATOM   5119 2HG1 ILE A 327      28.109  49.664   5.359  1.00  8.170          H  
ATOM   5120 1HG2 ILE A 327      29.284  51.806   5.714  1.00  8.170          H  
ATOM   5121 2HG2 ILE A 327      28.733  52.951   6.940  1.00  8.170          H  
ATOM   5122 3HG2 ILE A 327      29.517  51.454   7.429  1.00  8.170          H  
ATOM   5123 1HD1 ILE A 327      28.416  47.791   6.889  1.00  8.170          H  
ATOM   5124 2HD1 ILE A 327      29.392  49.151   7.417  1.00  8.170          H  
ATOM   5125 3HD1 ILE A 327      27.900  48.746   8.266  1.00  8.170          H  
ATOM   5126  N   PRO A 328      27.334  53.269   9.550  1.00  5.100          N  
ATOM   5127  CA  PRO A 328      27.315  54.634  10.042  1.00  5.200          C  
ATOM   5128  C   PRO A 328      27.976  55.531   9.002  1.00  5.380          C  
ATOM   5129  O   PRO A 328      28.756  55.030   8.195  1.00  5.480          O  
ATOM   5130  CB  PRO A 328      28.153  54.562  11.323  1.00  7.800          C  
ATOM   5131  CG  PRO A 328      29.087  53.407  11.100  1.00  7.800          C  
ATOM   5132  CD  PRO A 328      28.288  52.396  10.288  1.00  7.800          C  
ATOM   5133  HA  PRO A 328      26.276  54.905  10.256  1.00  6.240          H  
ATOM   5134 1HB  PRO A 328      28.705  55.511  11.451  1.00  9.360          H  
ATOM   5135 2HB  PRO A 328      27.512  54.459  12.204  1.00  9.360          H  
ATOM   5136 1HG  PRO A 328      29.984  53.759  10.560  1.00  9.360          H  
ATOM   5137 2HG  PRO A 328      29.435  53.002  12.064  1.00  9.360          H  
ATOM   5138 1HD  PRO A 328      28.996  51.904   9.620  1.00  9.360          H  
ATOM   5139 2HD  PRO A 328      27.753  51.679  10.948  1.00  9.360          H  
ATOM   5140  N   PRO A 329      27.722  56.842   9.002  1.00  5.450          N  
ATOM   5141  CA  PRO A 329      28.369  57.807   8.139  1.00  5.680          C  
ATOM   5142  C   PRO A 329      29.868  57.683   8.303  1.00  5.890          C  
ATOM   5143  O   PRO A 329      30.354  57.432   9.407  1.00  6.100          O  
ATOM   5144  CB  PRO A 329      27.847  59.137   8.688  1.00  8.520          C  
ATOM   5145  CG  PRO A 329      26.524  58.773   9.286  1.00  8.520          C  
ATOM   5146  CD  PRO A 329      26.712  57.416   9.890  1.00  8.520          C  
ATOM   5147  HA  PRO A 329      28.065  57.639   7.098  1.00  6.820          H  
ATOM   5148 1HB  PRO A 329      28.549  59.549   9.428  1.00 10.220          H  
ATOM   5149 2HB  PRO A 329      27.759  59.878   7.877  1.00 10.220          H  
ATOM   5150 1HG  PRO A 329      26.195  59.502  10.030  1.00 10.220          H  
ATOM   5151 2HG  PRO A 329      25.787  58.749   8.508  1.00 10.220          H  
ATOM   5152 1HD  PRO A 329      27.078  57.491  10.930  1.00 10.220          H  
ATOM   5153 2HD  PRO A 329      25.745  56.902   9.828  1.00 10.220          H  
ATOM   5154  N   SER A 330      30.590  57.887   7.210  1.00  5.940          N  
ATOM   5155  CA  SER A 330      32.038  57.751   7.212  1.00  6.170          C  
ATOM   5156  C   SER A 330      32.715  58.488   6.073  1.00  6.400          C  
ATOM   5157  O   SER A 330      32.192  58.553   4.958  1.00  6.400          O  
ATOM   5158  CB  SER A 330      32.407  56.291   7.140  1.00  8.550          C  
ATOM   5159  OG  SER A 330      33.786  56.137   7.045  1.00  8.550          O  
ATOM   5160  H   SER A 330      30.123  58.109   6.342  1.00  7.130          H  
ATOM   5161  HA  SER A 330      32.419  58.162   8.149  1.00  7.400          H  
ATOM   5162 1HB  SER A 330      32.041  55.780   8.032  1.00 10.260          H  
ATOM   5163 2HB  SER A 330      31.922  55.831   6.283  1.00 10.260          H  
ATOM   5164  HG  SER A 330      33.930  55.183   7.099  1.00 10.260          H  
ATOM   5165  N   GLU A 331      33.894  59.039   6.367  1.00  6.650          N  
ATOM   5166  CA  GLU A 331      34.751  59.729   5.402  1.00  6.920          C  
ATOM   5167  C   GLU A 331      35.556  58.765   4.524  1.00  7.050          C  
ATOM   5168  O   GLU A 331      36.268  59.189   3.611  1.00  7.300          O  
ATOM   5169  CB  GLU A 331      35.712  60.684   6.131  1.00  9.580          C  
ATOM   5170  CG  GLU A 331      36.857  60.013   6.943  1.00  9.580          C  
ATOM   5171  CD  GLU A 331      36.461  59.601   8.341  1.00  9.580          C  
ATOM   5172  OE1 GLU A 331      35.284  59.440   8.586  1.00  9.580          O  
ATOM   5173  OE2 GLU A 331      37.332  59.448   9.161  1.00  9.580          O  
ATOM   5174  H   GLU A 331      34.233  58.967   7.333  1.00  7.980          H  
ATOM   5175  HA  GLU A 331      34.111  60.320   4.747  1.00  8.300          H  
ATOM   5176 1HB  GLU A 331      36.176  61.347   5.401  1.00 11.500          H  
ATOM   5177 2HB  GLU A 331      35.144  61.310   6.818  1.00 11.500          H  
ATOM   5178 1HG  GLU A 331      37.228  59.138   6.416  1.00 11.500          H  
ATOM   5179 2HG  GLU A 331      37.679  60.723   7.010  1.00 11.500          H  
ATOM   5180  N   VAL A 332      35.496  57.480   4.850  1.00  6.910          N  
ATOM   5181  CA  VAL A 332      36.239  56.456   4.138  1.00  7.040          C  
ATOM   5182  C   VAL A 332      35.766  56.346   2.698  1.00  7.120          C  
ATOM   5183  O   VAL A 332      34.571  56.297   2.417  1.00  6.950          O  
ATOM   5184  CB  VAL A 332      36.109  55.106   4.870  1.00  9.800          C  
ATOM   5185  CG1 VAL A 332      36.746  53.956   4.065  1.00  9.800          C  
ATOM   5186  CG2 VAL A 332      36.789  55.225   6.231  1.00  9.800          C  
ATOM   5187  H   VAL A 332      34.880  57.213   5.617  1.00  8.290          H  
ATOM   5188  HA  VAL A 332      37.292  56.739   4.131  1.00  8.450          H  
ATOM   5189  HB  VAL A 332      35.067  54.885   4.997  1.00 11.760          H  
ATOM   5190 1HG1 VAL A 332      36.625  53.023   4.613  1.00 11.760          H  
ATOM   5191 2HG1 VAL A 332      36.263  53.858   3.101  1.00 11.760          H  
ATOM   5192 3HG1 VAL A 332      37.807  54.151   3.916  1.00 11.760          H  
ATOM   5193 1HG2 VAL A 332      36.687  54.285   6.774  1.00 11.760          H  
ATOM   5194 2HG2 VAL A 332      37.845  55.450   6.089  1.00 11.760          H  
ATOM   5195 3HG2 VAL A 332      36.332  56.027   6.810  1.00 11.760          H  
ATOM   5196  N   GLU A 333      36.713  56.294   1.771  1.00  7.450          N  
ATOM   5197  CA  GLU A 333      36.364  56.201   0.368  1.00  7.630          C  
ATOM   5198  C   GLU A 333      35.405  55.038   0.163  1.00  7.330          C  
ATOM   5199  O   GLU A 333      35.639  53.923   0.654  1.00  7.130          O  
ATOM   5200  CB  GLU A 333      37.608  56.051  -0.507  1.00 10.610          C  
ATOM   5201  CG  GLU A 333      37.317  56.066  -2.008  1.00 10.610          C  
ATOM   5202  CD  GLU A 333      38.543  56.022  -2.846  1.00 10.610          C  
ATOM   5203  OE1 GLU A 333      39.615  56.055  -2.311  1.00 10.610          O  
ATOM   5204  OE2 GLU A 333      38.411  55.950  -4.044  1.00 10.610          O  
ATOM   5205  H   GLU A 333      37.684  56.337   2.049  1.00  8.940          H  
ATOM   5206  HA  GLU A 333      35.853  57.120   0.079  1.00  9.160          H  
ATOM   5207 1HB  GLU A 333      38.307  56.859  -0.288  1.00 12.730          H  
ATOM   5208 2HB  GLU A 333      38.109  55.108  -0.269  1.00 12.730          H  
ATOM   5209 1HG  GLU A 333      36.715  55.203  -2.259  1.00 12.730          H  
ATOM   5210 2HG  GLU A 333      36.745  56.960  -2.251  1.00 12.730          H  
ATOM   5211  N   GLY A 334      34.347  55.301  -0.610  1.00  7.370          N  
ATOM   5212  CA  GLY A 334      33.291  54.331  -0.861  1.00  7.140          C  
ATOM   5213  C   GLY A 334      33.789  52.980  -1.338  1.00  7.140          C  
ATOM   5214  O   GLY A 334      33.195  51.962  -0.995  1.00  6.740          O  
ATOM   5215  H   GLY A 334      34.251  56.234  -0.987  1.00  8.840          H  
ATOM   5216 1HA  GLY A 334      32.714  54.202   0.053  1.00  8.570          H  
ATOM   5217 2HA  GLY A 334      32.606  54.743  -1.601  1.00  8.570          H  
ATOM   5218  N   ARG A 335      34.878  52.933  -2.101  1.00  7.580          N  
ATOM   5219  CA  ARG A 335      35.372  51.643  -2.562  1.00  7.640          C  
ATOM   5220  C   ARG A 335      35.751  50.709  -1.403  1.00  7.290          C  
ATOM   5221  O   ARG A 335      35.541  49.493  -1.495  1.00  7.090          O  
ATOM   5222  CB  ARG A 335      36.550  51.824  -3.506  1.00 10.670          C  
ATOM   5223  CG  ARG A 335      36.165  52.384  -4.884  1.00 10.670          C  
ATOM   5224  CD  ARG A 335      37.306  52.395  -5.855  1.00 10.670          C  
ATOM   5225  NE  ARG A 335      38.294  53.436  -5.570  1.00 10.670          N  
ATOM   5226  CZ  ARG A 335      39.536  53.509  -6.095  1.00 10.670          C  
ATOM   5227  NH1 ARG A 335      39.988  52.588  -6.930  1.00 10.670          N  
ATOM   5228  NH2 ARG A 335      40.290  54.533  -5.752  1.00 10.670          N  
ATOM   5229  H   ARG A 335      35.346  53.786  -2.378  1.00  9.100          H  
ATOM   5230  HA  ARG A 335      34.574  51.163  -3.126  1.00  9.170          H  
ATOM   5231 1HB  ARG A 335      37.276  52.506  -3.056  1.00 12.810          H  
ATOM   5232 2HB  ARG A 335      37.046  50.870  -3.655  1.00 12.810          H  
ATOM   5233 1HG  ARG A 335      35.362  51.780  -5.306  1.00 12.810          H  
ATOM   5234 2HG  ARG A 335      35.820  53.411  -4.766  1.00 12.810          H  
ATOM   5235 1HD  ARG A 335      37.804  51.429  -5.816  1.00 12.810          H  
ATOM   5236 2HD  ARG A 335      36.915  52.563  -6.858  1.00 12.810          H  
ATOM   5237  HE  ARG A 335      38.032  54.214  -4.943  1.00 12.810          H  
ATOM   5238 1HH1 ARG A 335      39.405  51.809  -7.193  1.00 12.810          H  
ATOM   5239 2HH1 ARG A 335      40.920  52.665  -7.311  1.00 12.810          H  
ATOM   5240 1HH2 ARG A 335      39.888  55.231  -5.100  1.00 12.810          H  
ATOM   5241 2HH2 ARG A 335      41.222  54.639  -6.112  1.00 12.810          H  
ATOM   5242  N   ASP A 336      36.271  51.259  -0.298  1.00  7.260          N  
ATOM   5243  CA  ASP A 336      36.677  50.409   0.807  1.00  7.010          C  
ATOM   5244  C   ASP A 336      35.471  50.074   1.636  1.00  6.530          C  
ATOM   5245  O   ASP A 336      35.377  48.966   2.169  1.00  6.220          O  
ATOM   5246  CB  ASP A 336      37.746  51.072   1.671  1.00  9.910          C  
ATOM   5247  CG  ASP A 336      39.101  51.174   0.991  1.00  9.910          C  
ATOM   5248  OD1 ASP A 336      39.730  50.148   0.783  1.00  9.910          O  
ATOM   5249  OD2 ASP A 336      39.504  52.256   0.678  1.00  9.910          O  
ATOM   5250  H   ASP A 336      36.373  52.271  -0.206  1.00  8.710          H  
ATOM   5251  HA  ASP A 336      37.088  49.485   0.406  1.00  8.410          H  
ATOM   5252 1HB  ASP A 336      37.416  52.077   1.917  1.00 11.900          H  
ATOM   5253 2HB  ASP A 336      37.855  50.523   2.605  1.00 11.900          H  
ATOM   5254  N   LEU A 337      34.530  51.009   1.738  1.00  6.470          N  
ATOM   5255  CA  LEU A 337      33.333  50.708   2.506  1.00  6.040          C  
ATOM   5256  C   LEU A 337      32.555  49.576   1.827  1.00  5.890          C  
ATOM   5257  O   LEU A 337      32.043  48.683   2.508  1.00  5.660          O  
ATOM   5258  CB  LEU A 337      32.452  51.958   2.660  1.00  8.630          C  
ATOM   5259  CG  LEU A 337      33.024  53.096   3.571  1.00  8.630          C  
ATOM   5260  CD1 LEU A 337      32.169  54.344   3.439  1.00  8.630          C  
ATOM   5261  CD2 LEU A 337      33.044  52.644   5.049  1.00  8.630          C  
ATOM   5262  H   LEU A 337      34.689  51.926   1.303  1.00  7.760          H  
ATOM   5263  HA  LEU A 337      33.633  50.353   3.485  1.00  7.250          H  
ATOM   5264 1HB  LEU A 337      32.289  52.376   1.670  1.00 10.350          H  
ATOM   5265 2HB  LEU A 337      31.488  51.653   3.065  1.00 10.350          H  
ATOM   5266  HG  LEU A 337      34.021  53.343   3.241  1.00 10.350          H  
ATOM   5267 1HD1 LEU A 337      32.592  55.139   4.057  1.00 10.350          H  
ATOM   5268 2HD1 LEU A 337      32.167  54.675   2.403  1.00 10.350          H  
ATOM   5269 3HD1 LEU A 337      31.150  54.136   3.759  1.00 10.350          H  
ATOM   5270 1HD2 LEU A 337      33.434  53.441   5.668  1.00 10.350          H  
ATOM   5271 2HD2 LEU A 337      32.028  52.409   5.371  1.00 10.350          H  
ATOM   5272 3HD2 LEU A 337      33.670  51.771   5.174  1.00 10.350          H  
ATOM   5273  N   LEU A 338      32.496  49.590   0.487  1.00  6.090          N  
ATOM   5274  CA  LEU A 338      31.804  48.541  -0.255  1.00  6.040          C  
ATOM   5275  C   LEU A 338      32.483  47.189  -0.074  1.00  6.160          C  
ATOM   5276  O   LEU A 338      31.797  46.174   0.092  1.00  5.990          O  
ATOM   5277  CB  LEU A 338      31.758  48.898  -1.744  1.00  8.480          C  
ATOM   5278  CG  LEU A 338      30.840  50.084  -2.152  1.00  8.480          C  
ATOM   5279  CD1 LEU A 338      31.138  50.449  -3.595  1.00  8.480          C  
ATOM   5280  CD2 LEU A 338      29.365  49.695  -1.998  1.00  8.480          C  
ATOM   5281  H   LEU A 338      32.913  50.372  -0.025  1.00  7.310          H  
ATOM   5282  HA  LEU A 338      30.796  48.458   0.137  1.00  7.250          H  
ATOM   5283 1HB  LEU A 338      32.773  49.154  -2.055  1.00 10.170          H  
ATOM   5284 2HB  LEU A 338      31.442  48.020  -2.302  1.00 10.170          H  
ATOM   5285  HG  LEU A 338      31.047  50.942  -1.526  1.00 10.170          H  
ATOM   5286 1HD1 LEU A 338      30.511  51.287  -3.894  1.00 10.170          H  
ATOM   5287 2HD1 LEU A 338      32.186  50.734  -3.685  1.00 10.170          H  
ATOM   5288 3HD1 LEU A 338      30.936  49.596  -4.240  1.00 10.170          H  
ATOM   5289 1HD2 LEU A 338      28.743  50.537  -2.300  1.00 10.170          H  
ATOM   5290 2HD2 LEU A 338      29.146  48.837  -2.633  1.00 10.170          H  
ATOM   5291 3HD2 LEU A 338      29.141  49.445  -0.967  1.00 10.170          H  
ATOM   5292  N   ARG A 339      33.825  47.161  -0.094  1.00  6.470          N  
ATOM   5293  CA  ARG A 339      34.537  45.912   0.137  1.00  6.650          C  
ATOM   5294  C   ARG A 339      34.262  45.362   1.537  1.00  6.440          C  
ATOM   5295  O   ARG A 339      34.059  44.147   1.692  1.00  6.390          O  
ATOM   5296  CB  ARG A 339      36.030  46.080  -0.114  1.00  9.240          C  
ATOM   5297  CG  ARG A 339      36.416  46.140  -1.607  1.00  9.240          C  
ATOM   5298  CD  ARG A 339      37.898  46.039  -1.828  1.00  9.240          C  
ATOM   5299  NE  ARG A 339      38.600  47.278  -1.454  1.00  9.240          N  
ATOM   5300  CZ  ARG A 339      38.836  48.316  -2.301  1.00  9.240          C  
ATOM   5301  NH1 ARG A 339      38.454  48.250  -3.568  1.00  9.240          N  
ATOM   5302  NH2 ARG A 339      39.458  49.396  -1.867  1.00  9.240          N  
ATOM   5303  H   ARG A 339      34.355  48.013  -0.307  1.00  7.760          H  
ATOM   5304  HA  ARG A 339      34.173  45.183  -0.585  1.00  7.980          H  
ATOM   5305 1HB  ARG A 339      36.367  47.007   0.351  1.00 11.090          H  
ATOM   5306 2HB  ARG A 339      36.575  45.260   0.349  1.00 11.090          H  
ATOM   5307 1HG  ARG A 339      35.936  45.318  -2.135  1.00 11.090          H  
ATOM   5308 2HG  ARG A 339      36.070  47.082  -2.025  1.00 11.090          H  
ATOM   5309 1HD  ARG A 339      38.290  45.234  -1.207  1.00 11.090          H  
ATOM   5310 2HD  ARG A 339      38.106  45.811  -2.868  1.00 11.090          H  
ATOM   5311  HE  ARG A 339      38.918  47.375  -0.493  1.00 11.090          H  
ATOM   5312 1HH1 ARG A 339      37.980  47.431  -3.918  1.00 11.090          H  
ATOM   5313 2HH1 ARG A 339      38.646  49.015  -4.192  1.00 11.090          H  
ATOM   5314 1HH2 ARG A 339      39.757  49.470  -0.882  1.00 11.090          H  
ATOM   5315 2HH2 ARG A 339      39.639  50.166  -2.483  1.00 11.090          H  
ATOM   5316  N   SER A 340      34.216  46.249   2.550  1.00  6.320          N  
ATOM   5317  CA  SER A 340      33.919  45.812   3.909  1.00  6.160          C  
ATOM   5318  C   SER A 340      32.528  45.209   3.971  1.00  5.840          C  
ATOM   5319  O   SER A 340      32.357  44.133   4.550  1.00  5.660          O  
ATOM   5320  CB  SER A 340      34.019  46.966   4.891  1.00  8.690          C  
ATOM   5321  OG  SER A 340      35.338  47.429   5.017  1.00  8.690          O  
ATOM   5322  H   SER A 340      34.453  47.234   2.385  1.00  7.580          H  
ATOM   5323  HA  SER A 340      34.639  45.047   4.194  1.00  7.390          H  
ATOM   5324 1HB  SER A 340      33.380  47.778   4.557  1.00 10.430          H  
ATOM   5325 2HB  SER A 340      33.656  46.645   5.852  1.00 10.430          H  
ATOM   5326  HG  SER A 340      35.302  48.164   5.632  1.00 10.430          H  
ATOM   5327  N   VAL A 341      31.555  45.837   3.298  1.00  5.800          N  
ATOM   5328  CA  VAL A 341      30.207  45.303   3.289  1.00  5.530          C  
ATOM   5329  C   VAL A 341      30.164  43.937   2.646  1.00  5.550          C  
ATOM   5330  O   VAL A 341      29.500  43.049   3.172  1.00  5.360          O  
ATOM   5331  CB  VAL A 341      29.207  46.259   2.626  1.00  7.850          C  
ATOM   5332  CG1 VAL A 341      27.841  45.562   2.428  1.00  7.850          C  
ATOM   5333  CG2 VAL A 341      29.030  47.468   3.541  1.00  7.850          C  
ATOM   5334  H   VAL A 341      31.762  46.733   2.845  1.00  6.960          H  
ATOM   5335  HA  VAL A 341      29.886  45.193   4.312  1.00  6.640          H  
ATOM   5336  HB  VAL A 341      29.589  46.572   1.650  1.00  9.420          H  
ATOM   5337 1HG1 VAL A 341      27.143  46.259   1.970  1.00  9.420          H  
ATOM   5338 2HG1 VAL A 341      27.950  44.698   1.777  1.00  9.420          H  
ATOM   5339 3HG1 VAL A 341      27.451  45.241   3.384  1.00  9.420          H  
ATOM   5340 1HG2 VAL A 341      28.327  48.166   3.092  1.00  9.420          H  
ATOM   5341 2HG2 VAL A 341      28.650  47.136   4.501  1.00  9.420          H  
ATOM   5342 3HG2 VAL A 341      29.984  47.964   3.688  1.00  9.420          H  
ATOM   5343  N   ALA A 342      30.844  43.736   1.519  1.00  5.810          N  
ATOM   5344  CA  ALA A 342      30.814  42.407   0.929  1.00  5.870          C  
ATOM   5345  C   ALA A 342      31.345  41.365   1.918  1.00  5.780          C  
ATOM   5346  O   ALA A 342      30.785  40.268   2.029  1.00  5.700          O  
ATOM   5347  CB  ALA A 342      31.641  42.383  -0.334  1.00  8.190          C  
ATOM   5348  H   ALA A 342      31.344  44.512   1.070  1.00  6.970          H  
ATOM   5349  HA  ALA A 342      29.779  42.163   0.690  1.00  7.040          H  
ATOM   5350 1HB  ALA A 342      31.598  41.393  -0.778  1.00  9.830          H  
ATOM   5351 2HB  ALA A 342      31.247  43.119  -1.034  1.00  9.830          H  
ATOM   5352 3HB  ALA A 342      32.674  42.633  -0.087  1.00  9.830          H  
ATOM   5353  N   ALA A 343      32.416  41.702   2.650  1.00  5.820          N  
ATOM   5354  CA  ALA A 343      32.943  40.776   3.645  1.00  5.770          C  
ATOM   5355  C   ALA A 343      31.926  40.509   4.756  1.00  5.510          C  
ATOM   5356  O   ALA A 343      31.749  39.357   5.188  1.00  5.450          O  
ATOM   5357  CB  ALA A 343      34.224  41.327   4.237  1.00  8.100          C  
ATOM   5358  H   ALA A 343      32.887  42.600   2.473  1.00  6.980          H  
ATOM   5359  HA  ALA A 343      33.148  39.834   3.153  1.00  6.920          H  
ATOM   5360 1HB  ALA A 343      34.626  40.619   4.958  1.00  9.720          H  
ATOM   5361 2HB  ALA A 343      34.947  41.491   3.440  1.00  9.720          H  
ATOM   5362 3HB  ALA A 343      34.017  42.271   4.734  1.00  9.720          H  
ATOM   5363  N   PHE A 344      31.220  41.566   5.185  1.00  5.390          N  
ATOM   5364  CA  PHE A 344      30.219  41.457   6.234  1.00  5.150          C  
ATOM   5365  C   PHE A 344      29.098  40.552   5.765  1.00  5.020          C  
ATOM   5366  O   PHE A 344      28.633  39.704   6.526  1.00  4.910          O  
ATOM   5367  CB  PHE A 344      29.604  42.825   6.569  1.00  7.310          C  
ATOM   5368  CG  PHE A 344      30.528  43.868   7.160  1.00  7.310          C  
ATOM   5369  CD1 PHE A 344      30.209  45.211   7.002  1.00  7.310          C  
ATOM   5370  CD2 PHE A 344      31.708  43.551   7.828  1.00  7.310          C  
ATOM   5371  CE1 PHE A 344      31.033  46.195   7.480  1.00  7.310          C  
ATOM   5372  CE2 PHE A 344      32.526  44.543   8.312  1.00  7.310          C  
ATOM   5373  CZ  PHE A 344      32.188  45.864   8.135  1.00  7.310          C  
ATOM   5374  H   PHE A 344      31.459  42.492   4.815  1.00  6.470          H  
ATOM   5375  HA  PHE A 344      30.666  41.008   7.118  1.00  6.180          H  
ATOM   5376 1HB  PHE A 344      29.197  43.237   5.664  1.00  8.770          H  
ATOM   5377 2HB  PHE A 344      28.776  42.683   7.258  1.00  8.770          H  
ATOM   5378  HD1 PHE A 344      29.293  45.479   6.484  1.00  8.770          H  
ATOM   5379  HD2 PHE A 344      32.000  42.515   7.968  1.00  8.770          H  
ATOM   5380  HE1 PHE A 344      30.776  47.236   7.342  1.00  8.770          H  
ATOM   5381  HE2 PHE A 344      33.449  44.283   8.831  1.00  8.770          H  
ATOM   5382  HZ  PHE A 344      32.840  46.647   8.516  1.00  8.770          H  
ATOM   5383  N   GLN A 345      28.683  40.704   4.501  1.00  5.070          N  
ATOM   5384  CA  GLN A 345      27.609  39.893   3.953  1.00  5.000          C  
ATOM   5385  C   GLN A 345      27.993  38.434   3.944  1.00  5.130          C  
ATOM   5386  O   GLN A 345      27.203  37.588   4.355  1.00  5.040          O  
ATOM   5387  CB  GLN A 345      27.290  40.312   2.513  1.00  7.030          C  
ATOM   5388  CG  GLN A 345      26.627  41.655   2.365  1.00  7.030          C  
ATOM   5389  CD  GLN A 345      26.530  42.095   0.933  1.00  7.030          C  
ATOM   5390  OE1 GLN A 345      27.212  41.549   0.062  1.00  7.030          O  
ATOM   5391  NE2 GLN A 345      25.686  43.082   0.670  1.00  7.030          N  
ATOM   5392  H   GLN A 345      29.101  41.445   3.934  1.00  6.080          H  
ATOM   5393  HA  GLN A 345      26.724  40.011   4.573  1.00  6.000          H  
ATOM   5394 1HB  GLN A 345      28.215  40.339   1.942  1.00  8.430          H  
ATOM   5395 2HB  GLN A 345      26.646  39.563   2.054  1.00  8.430          H  
ATOM   5396 1HG  GLN A 345      25.621  41.589   2.767  1.00  8.430          H  
ATOM   5397 2HG  GLN A 345      27.193  42.390   2.902  1.00  8.430          H  
ATOM   5398 1HE2 GLN A 345      25.583  43.415  -0.268  1.00  8.430          H  
ATOM   5399 2HE2 GLN A 345      25.151  43.498   1.407  1.00  8.430          H  
ATOM   5400  N   ARG A 346      29.229  38.120   3.558  1.00  5.340          N  
ATOM   5401  CA  ARG A 346      29.619  36.722   3.529  1.00  5.470          C  
ATOM   5402  C   ARG A 346      29.527  36.083   4.918  1.00  5.370          C  
ATOM   5403  O   ARG A 346      28.982  34.977   5.057  1.00  5.370          O  
ATOM   5404  CB  ARG A 346      31.034  36.574   2.978  1.00  7.610          C  
ATOM   5405  CG  ARG A 346      31.161  36.845   1.472  1.00  7.610          C  
ATOM   5406  CD  ARG A 346      32.475  36.402   0.903  1.00  7.610          C  
ATOM   5407  NE  ARG A 346      33.627  37.163   1.429  1.00  7.610          N  
ATOM   5408  CZ  ARG A 346      34.119  38.326   0.919  1.00  7.610          C  
ATOM   5409  NH1 ARG A 346      33.564  38.906  -0.126  1.00  7.610          N  
ATOM   5410  NH2 ARG A 346      35.182  38.884   1.481  1.00  7.610          N  
ATOM   5411  H   ARG A 346      29.854  38.856   3.204  1.00  6.410          H  
ATOM   5412  HA  ARG A 346      28.938  36.194   2.864  1.00  6.560          H  
ATOM   5413 1HB  ARG A 346      31.691  37.278   3.490  1.00  9.130          H  
ATOM   5414 2HB  ARG A 346      31.403  35.571   3.178  1.00  9.130          H  
ATOM   5415 1HG  ARG A 346      30.367  36.317   0.948  1.00  9.130          H  
ATOM   5416 2HG  ARG A 346      31.057  37.909   1.293  1.00  9.130          H  
ATOM   5417 1HD  ARG A 346      32.627  35.352   1.153  1.00  9.130          H  
ATOM   5418 2HD  ARG A 346      32.455  36.504  -0.179  1.00  9.130          H  
ATOM   5419  HE  ARG A 346      34.108  36.770   2.229  1.00  9.130          H  
ATOM   5420 1HH1 ARG A 346      32.756  38.496  -0.569  1.00  9.130          H  
ATOM   5421 2HH1 ARG A 346      33.965  39.760  -0.492  1.00  9.130          H  
ATOM   5422 1HH2 ARG A 346      35.620  38.445   2.281  1.00  9.130          H  
ATOM   5423 2HH2 ARG A 346      35.559  39.747   1.111  1.00  9.130          H  
ATOM   5424  N   GLU A 347      30.014  36.786   5.947  1.00  5.320          N  
ATOM   5425  CA  GLU A 347      29.967  36.236   7.298  1.00  5.270          C  
ATOM   5426  C   GLU A 347      28.560  36.193   7.886  1.00  5.020          C  
ATOM   5427  O   GLU A 347      28.178  35.203   8.519  1.00  5.000          O  
ATOM   5428  CB  GLU A 347      30.910  37.014   8.223  1.00  7.400          C  
ATOM   5429  CG  GLU A 347      30.914  36.570   9.712  1.00  7.400          C  
ATOM   5430  CD  GLU A 347      31.319  35.128   9.957  1.00  7.400          C  
ATOM   5431  OE1 GLU A 347      31.818  34.481   9.066  1.00  7.400          O  
ATOM   5432  OE2 GLU A 347      31.120  34.675  11.061  1.00  7.400          O  
ATOM   5433  H   GLU A 347      30.468  37.692   5.767  1.00  6.380          H  
ATOM   5434  HA  GLU A 347      30.331  35.211   7.246  1.00  6.320          H  
ATOM   5435 1HB  GLU A 347      31.929  36.933   7.845  1.00  8.880          H  
ATOM   5436 2HB  GLU A 347      30.639  38.073   8.191  1.00  8.880          H  
ATOM   5437 1HG  GLU A 347      31.603  37.215  10.254  1.00  8.880          H  
ATOM   5438 2HG  GLU A 347      29.919  36.733  10.128  1.00  8.880          H  
ATOM   5439  N   LEU A 348      27.774  37.246   7.688  1.00  4.860          N  
ATOM   5440  CA  LEU A 348      26.439  37.256   8.248  1.00  4.660          C  
ATOM   5441  C   LEU A 348      25.554  36.225   7.558  1.00  4.690          C  
ATOM   5442  O   LEU A 348      24.727  35.594   8.219  1.00  4.600          O  
ATOM   5443  CB  LEU A 348      25.869  38.672   8.204  1.00  6.600          C  
ATOM   5444  CG  LEU A 348      26.583  39.704   9.169  1.00  6.600          C  
ATOM   5445  CD1 LEU A 348      26.095  41.073   8.848  1.00  6.600          C  
ATOM   5446  CD2 LEU A 348      26.293  39.389  10.653  1.00  6.600          C  
ATOM   5447  H   LEU A 348      28.113  38.058   7.165  1.00  5.830          H  
ATOM   5448  HA  LEU A 348      26.512  36.957   9.286  1.00  5.590          H  
ATOM   5449 1HB  LEU A 348      25.970  39.048   7.182  1.00  7.920          H  
ATOM   5450 2HB  LEU A 348      24.808  38.643   8.458  1.00  7.920          H  
ATOM   5451  HG  LEU A 348      27.659  39.673   8.994  1.00  7.920          H  
ATOM   5452 1HD1 LEU A 348      26.589  41.805   9.478  1.00  7.920          H  
ATOM   5453 2HD1 LEU A 348      26.328  41.263   7.818  1.00  7.920          H  
ATOM   5454 3HD1 LEU A 348      25.024  41.139   9.003  1.00  7.920          H  
ATOM   5455 1HD2 LEU A 348      26.793  40.130  11.276  1.00  7.920          H  
ATOM   5456 2HD2 LEU A 348      25.232  39.439  10.830  1.00  7.920          H  
ATOM   5457 3HD2 LEU A 348      26.657  38.406  10.920  1.00  7.920          H  
ATOM   5458  N   LEU A 349      25.709  36.029   6.243  1.00  4.840          N  
ATOM   5459  CA  LEU A 349      24.925  35.008   5.573  1.00  4.920          C  
ATOM   5460  C   LEU A 349      25.319  33.634   6.092  1.00  5.000          C  
ATOM   5461  O   LEU A 349      24.451  32.776   6.291  1.00  4.970          O  
ATOM   5462  CB  LEU A 349      25.131  35.081   4.059  1.00  6.860          C  
ATOM   5463  CG  LEU A 349      24.521  36.303   3.329  1.00  6.860          C  
ATOM   5464  CD1 LEU A 349      25.063  36.336   1.910  1.00  6.860          C  
ATOM   5465  CD2 LEU A 349      22.986  36.194   3.304  1.00  6.860          C  
ATOM   5466  H   LEU A 349      26.365  36.594   5.697  1.00  5.810          H  
ATOM   5467  HA  LEU A 349      23.879  35.165   5.810  1.00  5.900          H  
ATOM   5468 1HB  LEU A 349      26.207  35.092   3.868  1.00  8.230          H  
ATOM   5469 2HB  LEU A 349      24.714  34.186   3.609  1.00  8.230          H  
ATOM   5470  HG  LEU A 349      24.811  37.221   3.836  1.00  8.230          H  
ATOM   5471 1HD1 LEU A 349      24.652  37.196   1.384  1.00  8.230          H  
ATOM   5472 2HD1 LEU A 349      26.152  36.420   1.943  1.00  8.230          H  
ATOM   5473 3HD1 LEU A 349      24.784  35.422   1.388  1.00  8.230          H  
ATOM   5474 1HD2 LEU A 349      22.576  37.054   2.776  1.00  8.230          H  
ATOM   5475 2HD2 LEU A 349      22.695  35.279   2.788  1.00  8.230          H  
ATOM   5476 3HD2 LEU A 349      22.588  36.179   4.312  1.00  8.230          H  
ATOM   5477  N   ARG A 350      26.624  33.406   6.322  1.00  5.130          N  
ATOM   5478  CA  ARG A 350      27.063  32.124   6.850  1.00  5.260          C  
ATOM   5479  C   ARG A 350      26.351  31.871   8.174  1.00  5.090          C  
ATOM   5480  O   ARG A 350      25.827  30.781   8.403  1.00  5.100          O  
ATOM   5481  CB  ARG A 350      28.568  32.090   7.076  1.00  7.310          C  
ATOM   5482  CG  ARG A 350      29.102  30.730   7.513  1.00  7.310          C  
ATOM   5483  CD  ARG A 350      30.519  30.783   8.007  1.00  7.310          C  
ATOM   5484  NE  ARG A 350      30.630  31.572   9.238  1.00  7.310          N  
ATOM   5485  CZ  ARG A 350      30.236  31.143  10.471  1.00  7.310          C  
ATOM   5486  NH1 ARG A 350      29.696  29.943  10.628  1.00  7.310          N  
ATOM   5487  NH2 ARG A 350      30.383  31.938  11.515  1.00  7.310          N  
ATOM   5488  H   ARG A 350      27.332  34.114   6.088  1.00  6.160          H  
ATOM   5489  HA  ARG A 350      26.793  31.337   6.148  1.00  6.310          H  
ATOM   5490 1HB  ARG A 350      29.081  32.383   6.162  1.00  8.770          H  
ATOM   5491 2HB  ARG A 350      28.837  32.816   7.842  1.00  8.770          H  
ATOM   5492 1HG  ARG A 350      28.464  30.327   8.289  1.00  8.770          H  
ATOM   5493 2HG  ARG A 350      29.077  30.057   6.657  1.00  8.770          H  
ATOM   5494 1HD  ARG A 350      30.893  29.779   8.199  1.00  8.770          H  
ATOM   5495 2HD  ARG A 350      31.141  31.261   7.248  1.00  8.770          H  
ATOM   5496  HE  ARG A 350      31.062  32.521   9.172  1.00  8.770          H  
ATOM   5497 1HH1 ARG A 350      29.570  29.331   9.842  1.00  8.770          H  
ATOM   5498 2HH1 ARG A 350      29.362  29.642  11.552  1.00  8.770          H  
ATOM   5499 1HH2 ARG A 350      30.786  32.881  11.382  1.00  8.770          H  
ATOM   5500 2HH2 ARG A 350      30.092  31.640  12.434  1.00  8.770          H  
ATOM   5501  N   LYS A 351      26.348  32.885   9.055  1.00  4.960          N  
ATOM   5502  CA  LYS A 351      25.691  32.796  10.356  1.00  4.870          C  
ATOM   5503  C   LYS A 351      24.195  32.493  10.244  1.00  4.680          C  
ATOM   5504  O   LYS A 351      23.688  31.560  10.865  1.00  4.670          O  
ATOM   5505  CB  LYS A 351      25.862  34.114  11.123  1.00  6.850          C  
ATOM   5506  CG  LYS A 351      25.188  34.156  12.499  1.00  6.850          C  
ATOM   5507  CD  LYS A 351      25.376  35.519  13.176  1.00  6.850          C  
ATOM   5508  CE  LYS A 351      24.545  35.604  14.459  1.00  6.850          C  
ATOM   5509  NZ  LYS A 351      24.618  36.943  15.097  1.00  6.850          N  
ATOM   5510  H   LYS A 351      26.848  33.748   8.814  1.00  5.950          H  
ATOM   5511  HA  LYS A 351      26.161  31.995  10.923  1.00  5.840          H  
ATOM   5512 1HB  LYS A 351      26.927  34.319  11.250  1.00  8.220          H  
ATOM   5513 2HB  LYS A 351      25.450  34.926  10.536  1.00  8.220          H  
ATOM   5514 1HG  LYS A 351      24.118  33.968  12.396  1.00  8.220          H  
ATOM   5515 2HG  LYS A 351      25.614  33.373  13.131  1.00  8.220          H  
ATOM   5516 1HD  LYS A 351      26.429  35.669  13.418  1.00  8.220          H  
ATOM   5517 2HD  LYS A 351      25.058  36.312  12.495  1.00  8.220          H  
ATOM   5518 1HE  LYS A 351      23.502  35.399  14.211  1.00  8.220          H  
ATOM   5519 2HE  LYS A 351      24.893  34.854  15.168  1.00  8.220          H  
ATOM   5520 1HZ  LYS A 351      24.008  36.973  15.928  1.00  8.220          H  
ATOM   5521 2HZ  LYS A 351      25.555  37.173  15.358  1.00  8.220          H  
ATOM   5522 3HZ  LYS A 351      24.263  37.651  14.464  1.00  8.220          H  
ATOM   5523  N   ARG A 352      23.466  33.256   9.425  1.00  4.580          N  
ATOM   5524  CA  ARG A 352      22.017  33.075   9.325  1.00  4.460          C  
ATOM   5525  C   ARG A 352      21.652  31.664   8.858  1.00  4.600          C  
ATOM   5526  O   ARG A 352      20.631  31.092   9.274  1.00  4.580          O  
ATOM   5527  CB  ARG A 352      21.391  34.102   8.386  1.00  6.290          C  
ATOM   5528  CG  ARG A 352      21.406  35.561   8.901  1.00  6.290          C  
ATOM   5529  CD  ARG A 352      20.687  36.499   7.981  1.00  6.290          C  
ATOM   5530  NE  ARG A 352      19.240  36.309   8.065  1.00  6.290          N  
ATOM   5531  CZ  ARG A 352      18.317  36.753   7.172  1.00  6.290          C  
ATOM   5532  NH1 ARG A 352      18.672  37.428   6.090  1.00  6.290          N  
ATOM   5533  NH2 ARG A 352      17.036  36.493   7.382  1.00  6.290          N  
ATOM   5534  H   ARG A 352      23.928  34.006   8.904  1.00  5.500          H  
ATOM   5535  HA  ARG A 352      21.592  33.229  10.316  1.00  5.350          H  
ATOM   5536 1HB  ARG A 352      21.929  34.086   7.435  1.00  7.550          H  
ATOM   5537 2HB  ARG A 352      20.363  33.829   8.186  1.00  7.550          H  
ATOM   5538 1HG  ARG A 352      20.909  35.599   9.872  1.00  7.550          H  
ATOM   5539 2HG  ARG A 352      22.425  35.906   9.014  1.00  7.550          H  
ATOM   5540 1HD  ARG A 352      20.915  37.530   8.229  1.00  7.550          H  
ATOM   5541 2HD  ARG A 352      21.006  36.295   6.959  1.00  7.550          H  
ATOM   5542  HE  ARG A 352      18.896  35.805   8.869  1.00  7.550          H  
ATOM   5543 1HH1 ARG A 352      19.636  37.640   5.910  1.00  7.550          H  
ATOM   5544 2HH1 ARG A 352      17.938  37.751   5.422  1.00  7.550          H  
ATOM   5545 1HH2 ARG A 352      16.746  35.979   8.196  1.00  7.550          H  
ATOM   5546 2HH2 ARG A 352      16.331  36.788   6.681  1.00  7.550          H  
ATOM   5547  N   ARG A 353      22.492  31.099   7.990  1.00  4.780          N  
ATOM   5548  CA  ARG A 353      22.294  29.770   7.440  1.00  4.970          C  
ATOM   5549  C   ARG A 353      22.763  28.618   8.358  1.00  5.040          C  
ATOM   5550  O   ARG A 353      22.504  27.445   8.060  1.00  5.210          O  
ATOM   5551  CB  ARG A 353      22.966  29.678   6.085  1.00  6.880          C  
ATOM   5552  CG  ARG A 353      22.333  30.588   5.025  1.00  6.880          C  
ATOM   5553  CD  ARG A 353      23.072  30.560   3.743  1.00  6.880          C  
ATOM   5554  NE  ARG A 353      24.412  31.136   3.860  1.00  6.880          N  
ATOM   5555  CZ  ARG A 353      25.359  31.083   2.887  1.00  6.880          C  
ATOM   5556  NH1 ARG A 353      25.097  30.491   1.736  1.00  6.880          N  
ATOM   5557  NH2 ARG A 353      26.554  31.619   3.082  1.00  6.880          N  
ATOM   5558  H   ARG A 353      23.287  31.652   7.643  1.00  5.740          H  
ATOM   5559  HA  ARG A 353      21.224  29.645   7.273  1.00  5.960          H  
ATOM   5560 1HB  ARG A 353      24.017  29.958   6.189  1.00  8.260          H  
ATOM   5561 2HB  ARG A 353      22.928  28.656   5.720  1.00  8.260          H  
ATOM   5562 1HG  ARG A 353      21.309  30.264   4.840  1.00  8.260          H  
ATOM   5563 2HG  ARG A 353      22.324  31.616   5.386  1.00  8.260          H  
ATOM   5564 1HD  ARG A 353      23.167  29.525   3.416  1.00  8.260          H  
ATOM   5565 2HD  ARG A 353      22.516  31.132   3.000  1.00  8.260          H  
ATOM   5566  HE  ARG A 353      24.642  31.619   4.743  1.00  8.260          H  
ATOM   5567 1HH1 ARG A 353      24.192  30.078   1.571  1.00  8.260          H  
ATOM   5568 2HH1 ARG A 353      25.803  30.450   1.014  1.00  8.260          H  
ATOM   5569 1HH2 ARG A 353      26.783  32.060   3.962  1.00  8.260          H  
ATOM   5570 2HH2 ARG A 353      27.253  31.575   2.355  1.00  8.260          H  
ATOM   5571  N   GLU A 354      23.390  28.905   9.517  1.00  4.940          N  
ATOM   5572  CA  GLU A 354      23.857  27.818  10.402  1.00  5.060          C  
ATOM   5573  C   GLU A 354      22.699  26.964  10.892  1.00  4.920          C  
ATOM   5574  O   GLU A 354      22.878  25.806  11.273  1.00  5.090          O  
ATOM   5575  CB  GLU A 354      24.629  28.317  11.639  1.00  7.040          C  
ATOM   5576  CG  GLU A 354      26.054  28.842  11.411  1.00  7.040          C  
ATOM   5577  CD  GLU A 354      26.726  29.281  12.733  1.00  7.040          C  
ATOM   5578  OE1 GLU A 354      26.010  29.508  13.677  1.00  7.040          O  
ATOM   5579  OE2 GLU A 354      27.945  29.351  12.798  1.00  7.040          O  
ATOM   5580  H   GLU A 354      23.548  29.879   9.800  1.00  5.930          H  
ATOM   5581  HA  GLU A 354      24.529  27.179   9.829  1.00  6.070          H  
ATOM   5582 1HB  GLU A 354      24.063  29.130  12.097  1.00  8.440          H  
ATOM   5583 2HB  GLU A 354      24.688  27.514  12.372  1.00  8.440          H  
ATOM   5584 1HG  GLU A 354      26.651  28.057  10.951  1.00  8.440          H  
ATOM   5585 2HG  GLU A 354      26.014  29.674  10.724  1.00  8.440          H  
ATOM   5586  N   ARG A 355      21.516  27.551  10.912  1.00  4.670          N  
ATOM   5587  CA  ARG A 355      20.316  26.888  11.358  1.00  4.630          C  
ATOM   5588  C   ARG A 355      19.837  25.823  10.367  1.00  4.810          C  
ATOM   5589  O   ARG A 355      19.045  24.958  10.738  1.00  5.080          O  
ATOM   5590  CB  ARG A 355      19.224  27.920  11.539  1.00  6.500          C  
ATOM   5591  CG  ARG A 355      19.472  28.913  12.665  1.00  6.500          C  
ATOM   5592  CD  ARG A 355      18.445  29.966  12.684  1.00  6.500          C  
ATOM   5593  NE  ARG A 355      18.548  30.833  11.514  1.00  6.500          N  
ATOM   5594  CZ  ARG A 355      17.633  31.709  11.111  1.00  6.500          C  
ATOM   5595  NH1 ARG A 355      16.489  31.877  11.747  1.00  6.500          N  
ATOM   5596  NH2 ARG A 355      17.927  32.397  10.053  1.00  6.500          N  
ATOM   5597  H   ARG A 355      21.462  28.511  10.596  1.00  5.600          H  
ATOM   5598  HA  ARG A 355      20.521  26.411  12.317  1.00  5.560          H  
ATOM   5599 1HB  ARG A 355      19.112  28.482  10.612  1.00  7.800          H  
ATOM   5600 2HB  ARG A 355      18.278  27.419  11.733  1.00  7.800          H  
ATOM   5601 1HG  ARG A 355      19.457  28.394  13.621  1.00  7.800          H  
ATOM   5602 2HG  ARG A 355      20.443  29.390  12.524  1.00  7.800          H  
ATOM   5603 1HD  ARG A 355      17.460  29.506  12.688  1.00  7.800          H  
ATOM   5604 2HD  ARG A 355      18.570  30.582  13.577  1.00  7.800          H  
ATOM   5605  HE  ARG A 355      19.407  30.803  10.935  1.00  7.800          H  
ATOM   5606 1HH1 ARG A 355      16.286  31.338  12.574  1.00  7.800          H  
ATOM   5607 2HH1 ARG A 355      15.820  32.556  11.417  1.00  7.800          H  
ATOM   5608 1HH2 ARG A 355      18.840  32.202   9.608  1.00  7.800          H  
ATOM   5609 2HH2 ARG A 355      17.286  33.084   9.703  1.00  7.800          H  
ATOM   5610  N   GLU A 356      20.288  25.895   9.111  1.00  4.860          N  
ATOM   5611  CA  GLU A 356      19.860  24.965   8.071  1.00  5.140          C  
ATOM   5612  C   GLU A 356      20.975  24.054   7.532  1.00  5.520          C  
ATOM   5613  O   GLU A 356      20.700  22.924   7.120  1.00  5.830          O  
ATOM   5614  CB  GLU A 356      19.228  25.739   6.903  1.00  7.080          C  
ATOM   5615  CG  GLU A 356      17.924  26.492   7.257  1.00  7.080          C  
ATOM   5616  CD  GLU A 356      17.291  27.208   6.066  1.00  7.080          C  
ATOM   5617  OE1 GLU A 356      17.939  27.317   5.052  1.00  7.080          O  
ATOM   5618  OE2 GLU A 356      16.155  27.618   6.175  1.00  7.080          O  
ATOM   5619  H   GLU A 356      20.977  26.604   8.872  1.00  5.830          H  
ATOM   5620  HA  GLU A 356      19.092  24.321   8.495  1.00  6.170          H  
ATOM   5621 1HB  GLU A 356      19.947  26.473   6.533  1.00  8.500          H  
ATOM   5622 2HB  GLU A 356      19.012  25.052   6.087  1.00  8.500          H  
ATOM   5623 1HG  GLU A 356      17.208  25.780   7.664  1.00  8.500          H  
ATOM   5624 2HG  GLU A 356      18.145  27.224   8.035  1.00  8.500          H  
ATOM   5625  N   GLN A 357      22.215  24.543   7.511  1.00  5.670          N  
ATOM   5626  CA  GLN A 357      23.322  23.798   6.911  1.00  6.320          C  
ATOM   5627  C   GLN A 357      24.016  22.876   7.898  1.00  6.470          C  
ATOM   5628  O   GLN A 357      24.035  23.147   9.093  1.00  6.830          O  
ATOM   5629  CB  GLN A 357      24.340  24.771   6.313  1.00  8.590          C  
ATOM   5630  CG  GLN A 357      23.776  25.628   5.209  1.00  8.590          C  
ATOM   5631  CD  GLN A 357      23.347  24.792   4.043  1.00  8.590          C  
ATOM   5632  OE1 GLN A 357      24.146  24.026   3.502  1.00  8.590          O  
ATOM   5633  NE2 GLN A 357      22.092  24.912   3.650  1.00  8.590          N  
ATOM   5634  H   GLN A 357      22.385  25.480   7.875  1.00  6.800          H  
ATOM   5635  HA  GLN A 357      22.921  23.176   6.112  1.00  7.580          H  
ATOM   5636 1HB  GLN A 357      24.700  25.439   7.098  1.00 10.310          H  
ATOM   5637 2HB  GLN A 357      25.197  24.220   5.926  1.00 10.310          H  
ATOM   5638 1HG  GLN A 357      22.903  26.162   5.588  1.00 10.310          H  
ATOM   5639 2HG  GLN A 357      24.535  26.336   4.873  1.00 10.310          H  
ATOM   5640 1HE2 GLN A 357      21.748  24.375   2.876  1.00 10.310          H  
ATOM   5641 2HE2 GLN A 357      21.477  25.542   4.128  1.00 10.310          H  
ATOM   5642  N   THR A 358      24.616  21.805   7.374  1.00  6.350          N  
ATOM   5643  CA  THR A 358      25.366  20.848   8.182  1.00  6.560          C  
ATOM   5644  C   THR A 358      26.771  20.617   7.646  1.00  7.340          C  
ATOM   5645  O   THR A 358      26.958  20.376   6.452  1.00  7.890          O  
ATOM   5646  CB  THR A 358      24.630  19.483   8.232  1.00  9.100          C  
ATOM   5647  OG1 THR A 358      23.335  19.665   8.805  1.00  9.100          O  
ATOM   5648  CG2 THR A 358      25.403  18.457   9.065  1.00  9.100          C  
ATOM   5649  H   THR A 358      24.551  21.653   6.377  1.00  7.620          H  
ATOM   5650  HA  THR A 358      25.449  21.239   9.196  1.00  7.870          H  
ATOM   5651  HB  THR A 358      24.517  19.099   7.220  1.00 10.920          H  
ATOM   5652  HG1 THR A 358      22.801  20.183   8.194  1.00 10.920          H  
ATOM   5653 1HG2 THR A 358      24.851  17.520   9.076  1.00 10.920          H  
ATOM   5654 2HG2 THR A 358      26.383  18.278   8.640  1.00 10.920          H  
ATOM   5655 3HG2 THR A 358      25.515  18.823  10.083  1.00 10.920          H  
ATOM   5656  N   LYS A 359      27.754  20.665   8.539  1.00  7.600          N  
ATOM   5657  CA  LYS A 359      29.127  20.345   8.182  1.00  8.480          C  
ATOM   5658  C   LYS A 359      29.301  18.848   8.364  1.00  8.680          C  
ATOM   5659  O   LYS A 359      28.979  18.321   9.429  1.00  8.630          O  
ATOM   5660  CB  LYS A 359      30.129  21.102   9.055  1.00 11.520          C  
ATOM   5661  CG  LYS A 359      31.597  20.865   8.676  1.00 11.520          C  
ATOM   5662  CD  LYS A 359      32.545  21.682   9.549  1.00 11.520          C  
ATOM   5663  CE  LYS A 359      34.002  21.422   9.175  1.00 11.520          C  
ATOM   5664  NZ  LYS A 359      34.945  22.193  10.036  1.00 11.520          N  
ATOM   5665  H   LYS A 359      27.529  20.898   9.496  1.00  9.120          H  
ATOM   5666  HA  LYS A 359      29.299  20.589   7.133  1.00 10.180          H  
ATOM   5667 1HB  LYS A 359      29.933  22.171   8.990  1.00 13.820          H  
ATOM   5668 2HB  LYS A 359      30.000  20.805  10.095  1.00 13.820          H  
ATOM   5669 1HG  LYS A 359      31.840  19.805   8.799  1.00 13.820          H  
ATOM   5670 2HG  LYS A 359      31.749  21.134   7.632  1.00 13.820          H  
ATOM   5671 1HD  LYS A 359      32.330  22.745   9.430  1.00 13.820          H  
ATOM   5672 2HD  LYS A 359      32.396  21.411  10.595  1.00 13.820          H  
ATOM   5673 1HE  LYS A 359      34.214  20.357   9.283  1.00 13.820          H  
ATOM   5674 2HE  LYS A 359      34.160  21.710   8.136  1.00 13.820          H  
ATOM   5675 1HZ  LYS A 359      35.897  21.995   9.757  1.00 13.820          H  
ATOM   5676 2HZ  LYS A 359      34.766  23.182   9.936  1.00 13.820          H  
ATOM   5677 3HZ  LYS A 359      34.816  21.922  11.003  1.00 13.820          H  
ATOM   5678  N   VAL A 360      29.787  18.155   7.343  1.00  9.120          N  
ATOM   5679  CA  VAL A 360      29.940  16.713   7.459  1.00  9.530          C  
ATOM   5680  C   VAL A 360      31.398  16.289   7.365  1.00 10.060          C  
ATOM   5681  O   VAL A 360      32.067  16.538   6.360  1.00 10.820          O  
ATOM   5682  CB  VAL A 360      29.107  16.005   6.362  1.00 13.180          C  
ATOM   5683  CG1 VAL A 360      29.270  14.465   6.451  1.00 13.180          C  
ATOM   5684  CG2 VAL A 360      27.629  16.401   6.515  1.00 13.180          C  
ATOM   5685  H   VAL A 360      30.042  18.632   6.488  1.00 10.940          H  
ATOM   5686  HA  VAL A 360      29.559  16.399   8.431  1.00 11.440          H  
ATOM   5687  HB  VAL A 360      29.467  16.317   5.383  1.00 15.810          H  
ATOM   5688 1HG1 VAL A 360      28.678  13.986   5.663  1.00 15.810          H  
ATOM   5689 2HG1 VAL A 360      30.317  14.181   6.324  1.00 15.810          H  
ATOM   5690 3HG1 VAL A 360      28.920  14.114   7.422  1.00 15.810          H  
ATOM   5691 1HG2 VAL A 360      27.050  15.915   5.737  1.00 15.810          H  
ATOM   5692 2HG2 VAL A 360      27.268  16.083   7.493  1.00 15.810          H  
ATOM   5693 3HG2 VAL A 360      27.519  17.483   6.423  1.00 15.810          H  
ATOM   5694  N   GLU A 361      31.860  15.622   8.419  1.00  9.830          N  
ATOM   5695  CA  GLU A 361      33.220  15.108   8.509  1.00 10.520          C  
ATOM   5696  C   GLU A 361      33.283  13.744   7.833  1.00 11.220          C  
ATOM   5697  O   GLU A 361      32.460  12.862   8.104  1.00 11.420          O  
ATOM   5698  CB  GLU A 361      33.669  15.028   9.971  1.00 14.450          C  
ATOM   5699  CG  GLU A 361      33.768  16.388  10.660  1.00 14.450          C  
ATOM   5700  CD  GLU A 361      34.232  16.306  12.093  1.00 14.450          C  
ATOM   5701  OE1 GLU A 361      34.440  15.217  12.573  1.00 14.450          O  
ATOM   5702  OE2 GLU A 361      34.374  17.337  12.709  1.00 14.450          O  
ATOM   5703  H   GLU A 361      31.219  15.501   9.192  1.00 11.800          H  
ATOM   5704  HA  GLU A 361      33.888  15.787   7.977  1.00 12.620          H  
ATOM   5705 1HB  GLU A 361      32.973  14.418  10.537  1.00 17.340          H  
ATOM   5706 2HB  GLU A 361      34.647  14.545  10.027  1.00 17.340          H  
ATOM   5707 1HG  GLU A 361      34.464  17.013  10.100  1.00 17.340          H  
ATOM   5708 2HG  GLU A 361      32.791  16.870  10.627  1.00 17.340          H  
ATOM   5709  N   MET A 362      34.326  13.527   7.035  1.00 11.740          N  
ATOM   5710  CA  MET A 362      34.459  12.307   6.238  1.00 12.530          C  
ATOM   5711  C   MET A 362      34.789  11.068   7.043  1.00 12.830          C  
ATOM   5712  O   MET A 362      34.851   9.965   6.493  1.00 13.300          O  
ATOM   5713  CB  MET A 362      35.565  12.483   5.198  1.00 17.230          C  
ATOM   5714  CG  MET A 362      35.303  13.539   4.112  1.00 17.230          C  
ATOM   5715  SD  MET A 362      36.656  13.659   2.912  1.00 17.230          S  
ATOM   5716  CE  MET A 362      36.473  12.147   1.935  1.00 17.230          C  
ATOM   5717  H   MET A 362      35.003  14.271   6.920  1.00 14.090          H  
ATOM   5718  HA  MET A 362      33.512  12.139   5.731  1.00 15.040          H  
ATOM   5719 1HB  MET A 362      36.490  12.756   5.707  1.00 20.670          H  
ATOM   5720 2HB  MET A 362      35.743  11.529   4.714  1.00 20.670          H  
ATOM   5721 1HG  MET A 362      34.386  13.346   3.583  1.00 20.670          H  
ATOM   5722 2HG  MET A 362      35.197  14.511   4.591  1.00 20.670          H  
ATOM   5723 1HE  MET A 362      37.249  12.116   1.170  1.00 20.670          H  
ATOM   5724 2HE  MET A 362      36.565  11.268   2.571  1.00 20.670          H  
ATOM   5725 3HE  MET A 362      35.510  12.144   1.455  1.00 20.670          H  
ATOM   5726  N   THR A 363      35.029  11.247   8.333  1.00 12.740          N  
ATOM   5727  CA  THR A 363      35.391  10.177   9.227  1.00 13.190          C  
ATOM   5728  C   THR A 363      34.361   9.834  10.325  1.00 13.160          C  
ATOM   5729  O   THR A 363      34.608   8.904  11.102  1.00 13.280          O  
ATOM   5730  CB  THR A 363      36.736  10.505   9.888  1.00 18.290          C  
ATOM   5731  OG1 THR A 363      36.623  11.750  10.603  1.00 18.290          O  
ATOM   5732  CG2 THR A 363      37.814  10.623   8.815  1.00 18.290          C  
ATOM   5733  H   THR A 363      34.972  12.181   8.717  1.00 15.290          H  
ATOM   5734  HA  THR A 363      35.560   9.305   8.612  1.00 15.830          H  
ATOM   5735  HB  THR A 363      36.998   9.714  10.588  1.00 21.940          H  
ATOM   5736  HG1 THR A 363      37.360  11.840  11.217  1.00 21.940          H  
ATOM   5737 1HG2 THR A 363      38.768  10.854   9.285  1.00 21.940          H  
ATOM   5738 2HG2 THR A 363      37.892   9.678   8.276  1.00 21.940          H  
ATOM   5739 3HG2 THR A 363      37.559  11.416   8.116  1.00 21.940          H  
ATOM   5740  N   THR A 364      33.198  10.519  10.407  1.00 13.190          N  
ATOM   5741  CA  THR A 364      32.327  10.201  11.555  1.00 13.380          C  
ATOM   5742  C   THR A 364      31.036   9.421  11.305  1.00 13.610          C  
ATOM   5743  O   THR A 364      30.592   9.192  10.190  1.00 14.120          O  
ATOM   5744  CB  THR A 364      31.932  11.466  12.317  1.00 18.660          C  
ATOM   5745  OG1 THR A 364      31.305  11.074  13.555  1.00 18.660          O  
ATOM   5746  CG2 THR A 364      30.942  12.298  11.485  1.00 18.660          C  
ATOM   5747  H   THR A 364      32.947  11.252   9.735  1.00 15.830          H  
ATOM   5748  HA  THR A 364      32.911   9.603  12.250  1.00 16.060          H  
ATOM   5749  HB  THR A 364      32.823  12.058  12.531  1.00 22.390          H  
ATOM   5750  HG1 THR A 364      31.195  11.856  14.117  1.00 22.390          H  
ATOM   5751 1HG2 THR A 364      30.670  13.193  12.042  1.00 22.390          H  
ATOM   5752 2HG2 THR A 364      31.409  12.585  10.547  1.00 22.390          H  
ATOM   5753 3HG2 THR A 364      30.040  11.728  11.271  1.00 22.390          H  
ATOM   5754  N   ARG A 365      30.374   9.095  12.389  1.00 13.380          N  
ATOM   5755  CA  ARG A 365      29.143   8.321  12.324  1.00 13.700          C  
ATOM   5756  C   ARG A 365      27.944   9.239  12.418  1.00 13.530          C  
ATOM   5757  O   ARG A 365      27.815  10.016  13.361  1.00 13.660          O  
ATOM   5758  CB  ARG A 365      29.083   7.331  13.491  1.00 19.050          C  
ATOM   5759  CG  ARG A 365      29.840   6.011  13.329  1.00 19.050          C  
ATOM   5760  CD  ARG A 365      31.310   6.212  13.317  1.00 19.050          C  
ATOM   5761  NE  ARG A 365      32.057   4.962  13.384  1.00 19.050          N  
ATOM   5762  CZ  ARG A 365      33.408   4.888  13.403  1.00 19.050          C  
ATOM   5763  NH1 ARG A 365      34.141   5.994  13.370  1.00 19.050          N  
ATOM   5764  NH2 ARG A 365      33.996   3.703  13.459  1.00 19.050          N  
ATOM   5765  H   ARG A 365      30.778   9.403  13.268  1.00 16.060          H  
ATOM   5766  HA  ARG A 365      29.113   7.777  11.379  1.00 16.440          H  
ATOM   5767 1HB  ARG A 365      29.484   7.805  14.361  1.00 22.860          H  
ATOM   5768 2HB  ARG A 365      28.047   7.086  13.704  1.00 22.860          H  
ATOM   5769 1HG  ARG A 365      29.603   5.357  14.163  1.00 22.860          H  
ATOM   5770 2HG  ARG A 365      29.547   5.536  12.412  1.00 22.860          H  
ATOM   5771 1HD  ARG A 365      31.584   6.694  12.381  1.00 22.860          H  
ATOM   5772 2HD  ARG A 365      31.599   6.838  14.157  1.00 22.860          H  
ATOM   5773  HE  ARG A 365      31.530   4.076  13.403  1.00 22.860          H  
ATOM   5774 1HH1 ARG A 365      33.693   6.900  13.332  1.00 22.860          H  
ATOM   5775 2HH1 ARG A 365      35.150   5.937  13.386  1.00 22.860          H  
ATOM   5776 1HH2 ARG A 365      33.426   2.864  13.486  1.00 22.860          H  
ATOM   5777 2HH2 ARG A 365      35.002   3.633  13.479  1.00 22.860          H  
ATOM   5778  N   GLY A 366      26.962   9.084  11.544  1.00 13.330          N  
ATOM   5779  CA  GLY A 366      25.801   9.935  11.666  1.00 13.260          C  
ATOM   5780  C   GLY A 366      24.799   9.297  12.598  1.00 13.280          C  
ATOM   5781  O   GLY A 366      23.700   9.798  12.808  1.00 13.280          O  
ATOM   5782  H   GLY A 366      26.993   8.437  10.753  1.00 16.000          H  
ATOM   5783 1HA  GLY A 366      26.104  10.903  12.062  1.00 15.910          H  
ATOM   5784 2HA  GLY A 366      25.386  10.134  10.719  1.00 15.910          H  
ATOM   5785  N   GLY A 367      25.209   8.195  13.212  1.00 13.480          N  
ATOM   5786  CA  GLY A 367      24.417   7.495  14.198  1.00 13.820          C  
ATOM   5787  C   GLY A 367      24.316   8.406  15.418  1.00 13.710          C  
ATOM   5788  O   GLY A 367      23.393   8.302  16.225  1.00 13.450          O  
ATOM   5789  H   GLY A 367      26.117   7.838  12.968  1.00 16.180          H  
ATOM   5790 1HA  GLY A 367      23.428   7.263  13.800  1.00 16.580          H  
ATOM   5791 2HA  GLY A 367      24.911   6.567  14.462  1.00 16.580          H  
ATOM   5792  N   TYR A 368      25.206   9.403  15.487  1.00 14.060          N  
ATOM   5793  CA  TYR A 368      25.228  10.345  16.576  1.00 14.170          C  
ATOM   5794  C   TYR A 368      24.196  11.450  16.356  1.00 14.380          C  
ATOM   5795  O   TYR A 368      24.136  12.404  17.132  1.00 14.650          O  
ATOM   5796  CB  TYR A 368      26.626  10.942  16.746  1.00 19.790          C  
ATOM   5797  CG  TYR A 368      27.702   9.973  17.290  1.00 19.790          C  
ATOM   5798  CD1 TYR A 368      28.795   9.651  16.514  1.00 19.790          C  
ATOM   5799  CD2 TYR A 368      27.589   9.407  18.563  1.00 19.790          C  
ATOM   5800  CE1 TYR A 368      29.770   8.793  16.996  1.00 19.790          C  
ATOM   5801  CE2 TYR A 368      28.567   8.556  19.035  1.00 19.790          C  
ATOM   5802  CZ  TYR A 368      29.649   8.250  18.259  1.00 19.790          C  
ATOM   5803  OH  TYR A 368      30.619   7.393  18.737  1.00 19.790          O  
ATOM   5804  H   TYR A 368      25.933   9.493  14.770  1.00 16.870          H  
ATOM   5805  HA  TYR A 368      24.958   9.820  17.492  1.00 17.000          H  
ATOM   5806 1HB  TYR A 368      26.968  11.292  15.767  1.00 23.750          H  
ATOM   5807 2HB  TYR A 368      26.585  11.805  17.381  1.00 23.750          H  
ATOM   5808  HD1 TYR A 368      28.902  10.079  15.520  1.00 23.750          H  
ATOM   5809  HD2 TYR A 368      26.739   9.633  19.196  1.00 23.750          H  
ATOM   5810  HE1 TYR A 368      30.634   8.550  16.378  1.00 23.750          H  
ATOM   5811  HE2 TYR A 368      28.485   8.124  20.028  1.00 23.750          H  
ATOM   5812  HH  TYR A 368      31.338   7.335  18.104  1.00 23.750          H  
ATOM   5813  N   THR A 369      23.396  11.343  15.283  1.00 14.320          N  
ATOM   5814  CA  THR A 369      22.332  12.296  15.005  1.00 14.750          C  
ATOM   5815  C   THR A 369      20.972  11.584  15.129  1.00 14.590          C  
ATOM   5816  O   THR A 369      19.921  12.129  14.781  1.00 14.500          O  
ATOM   5817  CB  THR A 369      22.481  12.948  13.611  1.00 20.480          C  
ATOM   5818  OG1 THR A 369      22.394  11.970  12.572  1.00 20.480          O  
ATOM   5819  CG2 THR A 369      23.809  13.662  13.520  1.00 20.480          C  
ATOM   5820  H   THR A 369      23.515  10.572  14.625  1.00 17.180          H  
ATOM   5821  HA  THR A 369      22.366  13.088  15.751  1.00 17.700          H  
ATOM   5822  HB  THR A 369      21.695  13.661  13.465  1.00 24.570          H  
ATOM   5823  HG1 THR A 369      23.075  11.295  12.684  1.00 24.570          H  
ATOM   5824 1HG2 THR A 369      23.900  14.135  12.544  1.00 24.570          H  
ATOM   5825 2HG2 THR A 369      23.861  14.416  14.300  1.00 24.570          H  
ATOM   5826 3HG2 THR A 369      24.617  12.945  13.653  1.00 24.570          H  
ATOM   5827  N   ALA A 370      20.980  10.336  15.608  1.00 14.470          N  
ATOM   5828  CA  ALA A 370      19.740   9.599  15.767  1.00 14.680          C  
ATOM   5829  C   ALA A 370      18.840  10.349  16.762  1.00 14.690          C  
ATOM   5830  O   ALA A 370      19.355  10.941  17.711  1.00 14.560          O  
ATOM   5831  CB  ALA A 370      20.042   8.192  16.253  1.00 20.470          C  
ATOM   5832  H   ALA A 370      21.859   9.883  15.876  1.00 17.360          H  
ATOM   5833  HA  ALA A 370      19.256   9.553  14.797  1.00 17.620          H  
ATOM   5834 1HB  ALA A 370      19.138   7.632  16.360  1.00 24.560          H  
ATOM   5835 2HB  ALA A 370      20.694   7.695  15.530  1.00 24.560          H  
ATOM   5836 3HB  ALA A 370      20.551   8.247  17.214  1.00 24.560          H  
ATOM   5837  N   PRO A 371      17.504  10.360  16.586  1.00 14.980          N  
ATOM   5838  CA  PRO A 371      16.567  11.012  17.481  1.00 15.150          C  
ATOM   5839  C   PRO A 371      16.552  10.321  18.839  1.00 15.290          C  
ATOM   5840  O   PRO A 371      16.683   9.095  18.923  1.00 15.660          O  
ATOM   5841  CB  PRO A 371      15.230  10.873  16.736  1.00 22.730          C  
ATOM   5842  CG  PRO A 371      15.397   9.665  15.840  1.00 22.730          C  
ATOM   5843  CD  PRO A 371      16.875   9.659  15.447  1.00 22.730          C  
ATOM   5844  HA  PRO A 371      16.856  12.069  17.587  1.00 18.180          H  
ATOM   5845 1HB  PRO A 371      14.414  10.752  17.458  1.00 27.270          H  
ATOM   5846 2HB  PRO A 371      15.015  11.790  16.175  1.00 27.270          H  
ATOM   5847 1HG  PRO A 371      15.090   8.764  16.381  1.00 27.270          H  
ATOM   5848 2HG  PRO A 371      14.727   9.746  14.970  1.00 27.270          H  
ATOM   5849 1HD  PRO A 371      17.219   8.628  15.368  1.00 27.270          H  
ATOM   5850 2HD  PRO A 371      17.027  10.214  14.517  1.00 27.270          H  
ATOM   5851  N   GLY A 372      16.283  11.088  19.893  1.00 15.040          N  
ATOM   5852  CA  GLY A 372      16.199  10.525  21.239  1.00 15.350          C  
ATOM   5853  C   GLY A 372      15.016  11.051  22.048  1.00 14.700          C  
ATOM   5854  O   GLY A 372      14.992  10.929  23.273  1.00 14.830          O  
ATOM   5855  H   GLY A 372      16.183  12.084  19.768  1.00 18.050          H  
ATOM   5856 1HA  GLY A 372      16.137   9.438  21.173  1.00 18.420          H  
ATOM   5857 2HA  GLY A 372      17.123  10.748  21.772  1.00 18.420          H  
ATOM   5858  N   LYS A 373      14.032  11.635  21.363  1.00 14.130          N  
ATOM   5859  CA  LYS A 373      12.835  12.169  22.010  1.00 13.610          C  
ATOM   5860  C   LYS A 373      11.590  11.723  21.261  1.00 12.680          C  
ATOM   5861  O   LYS A 373      11.585  11.638  20.031  1.00 12.440          O  
ATOM   5862  CB  LYS A 373      12.878  13.702  22.118  1.00 19.260          C  
ATOM   5863  CG  LYS A 373      14.007  14.281  23.001  1.00 19.260          C  
ATOM   5864  CD  LYS A 373      13.765  14.028  24.494  1.00 19.260          C  
ATOM   5865  CE  LYS A 373      14.851  14.666  25.352  1.00 19.260          C  
ATOM   5866  NZ  LYS A 373      14.652  14.384  26.808  1.00 19.260          N  
ATOM   5867  H   LYS A 373      14.113  11.698  20.360  1.00 16.960          H  
ATOM   5868  HA  LYS A 373      12.763  11.750  23.011  1.00 16.330          H  
ATOM   5869 1HB  LYS A 373      12.994  14.129  21.121  1.00 23.110          H  
ATOM   5870 2HB  LYS A 373      11.926  14.061  22.513  1.00 23.110          H  
ATOM   5871 1HG  LYS A 373      14.936  13.804  22.753  1.00 23.110          H  
ATOM   5872 2HG  LYS A 373      14.106  15.350  22.820  1.00 23.110          H  
ATOM   5873 1HD  LYS A 373      12.794  14.426  24.786  1.00 23.110          H  
ATOM   5874 2HD  LYS A 373      13.777  12.958  24.691  1.00 23.110          H  
ATOM   5875 1HE  LYS A 373      15.819  14.270  25.047  1.00 23.110          H  
ATOM   5876 2HE  LYS A 373      14.845  15.744  25.195  1.00 23.110          H  
ATOM   5877 1HZ  LYS A 373      15.392  14.819  27.342  1.00 23.110          H  
ATOM   5878 2HZ  LYS A 373      13.760  14.754  27.109  1.00 23.110          H  
ATOM   5879 3HZ  LYS A 373      14.670  13.383  26.960  1.00 23.110          H  
ATOM   5880  N   GLU A 374      10.535  11.422  22.028  1.00 12.330          N  
ATOM   5881  CA  GLU A 374       9.200  10.966  21.583  1.00 11.570          C  
ATOM   5882  C   GLU A 374       9.266   9.568  20.960  1.00 11.020          C  
ATOM   5883  O   GLU A 374       8.662   8.620  21.458  1.00 10.540          O  
ATOM   5884  CB  GLU A 374       8.550  11.936  20.578  1.00 16.500          C  
ATOM   5885  CG  GLU A 374       8.185  13.308  21.141  1.00 16.500          C  
ATOM   5886  CD  GLU A 374       7.458  14.206  20.127  1.00 16.500          C  
ATOM   5887  OE1 GLU A 374       7.239  13.773  19.002  1.00 16.500          O  
ATOM   5888  OE2 GLU A 374       7.121  15.316  20.482  1.00 16.500          O  
ATOM   5889  H   GLU A 374      10.670  11.514  23.026  1.00 14.800          H  
ATOM   5890  HA  GLU A 374       8.550  10.908  22.457  1.00 13.880          H  
ATOM   5891 1HB  GLU A 374       9.194  12.089  19.721  1.00 19.800          H  
ATOM   5892 2HB  GLU A 374       7.630  11.485  20.204  1.00 19.800          H  
ATOM   5893 1HG  GLU A 374       7.548  13.172  22.013  1.00 19.800          H  
ATOM   5894 2HG  GLU A 374       9.099  13.804  21.467  1.00 19.800          H  
ATOM   5895  N   LEU A 375      10.028   9.464  19.879  1.00 11.260          N  
ATOM   5896  CA  LEU A 375      10.324   8.247  19.150  1.00 11.020          C  
ATOM   5897  C   LEU A 375       9.098   7.463  18.731  1.00 10.400          C  
ATOM   5898  O   LEU A 375       9.117   6.224  18.724  1.00 10.530          O  
ATOM   5899  CB  LEU A 375      11.251   7.365  19.979  1.00 15.520          C  
ATOM   5900  CG  LEU A 375      12.551   8.053  20.473  1.00 15.520          C  
ATOM   5901  CD1 LEU A 375      13.371   7.049  21.228  1.00 15.520          C  
ATOM   5902  CD2 LEU A 375      13.322   8.669  19.319  1.00 15.520          C  
ATOM   5903  H   LEU A 375      10.474  10.323  19.571  1.00 13.510          H  
ATOM   5904  HA  LEU A 375      10.833   8.528  18.233  1.00 13.220          H  
ATOM   5905 1HB  LEU A 375      10.705   7.010  20.852  1.00 18.630          H  
ATOM   5906 2HB  LEU A 375      11.537   6.502  19.378  1.00 18.630          H  
ATOM   5907  HG  LEU A 375      12.295   8.841  21.175  1.00 18.630          H  
ATOM   5908 1HD1 LEU A 375      14.274   7.525  21.608  1.00 18.630          H  
ATOM   5909 2HD1 LEU A 375      12.787   6.660  22.061  1.00 18.630          H  
ATOM   5910 3HD1 LEU A 375      13.645   6.239  20.565  1.00 18.630          H  
ATOM   5911 1HD2 LEU A 375      14.198   9.122  19.713  1.00 18.630          H  
ATOM   5912 2HD2 LEU A 375      13.599   7.931  18.610  1.00 18.630          H  
ATOM   5913 3HD2 LEU A 375      12.734   9.428  18.824  1.00 18.630          H  
ATOM   5914  N   SER A 376       8.057   8.168  18.299  1.00  9.900          N  
ATOM   5915  CA  SER A 376       6.820   7.536  17.860  1.00  9.560          C  
ATOM   5916  C   SER A 376       6.965   6.967  16.453  1.00  8.900          C  
ATOM   5917  O   SER A 376       6.357   7.453  15.497  1.00  8.260          O  
ATOM   5918  CB  SER A 376       5.677   8.538  17.883  1.00 13.520          C  
ATOM   5919  OG  SER A 376       5.414   8.991  19.187  1.00 13.520          O  
ATOM   5920  H   SER A 376       8.108   9.178  18.305  1.00 11.880          H  
ATOM   5921  HA  SER A 376       6.589   6.717  18.542  1.00 11.470          H  
ATOM   5922 1HB  SER A 376       5.929   9.387  17.249  1.00 16.220          H  
ATOM   5923 2HB  SER A 376       4.782   8.076  17.470  1.00 16.220          H  
ATOM   5924  HG  SER A 376       4.692   9.621  19.109  1.00 16.220          H  
ATOM   5925  N   LEU A 377       7.775   5.924  16.339  1.00  9.270          N  
ATOM   5926  CA  LEU A 377       8.061   5.293  15.059  1.00  8.980          C  
ATOM   5927  C   LEU A 377       7.210   4.045  14.916  1.00  8.270          C  
ATOM   5928  O   LEU A 377       7.014   3.293  15.874  1.00  8.250          O  
ATOM   5929  CB  LEU A 377       9.540   4.875  14.957  1.00 12.690          C  
ATOM   5930  CG  LEU A 377      10.623   5.944  14.608  1.00 12.690          C  
ATOM   5931  CD1 LEU A 377      10.839   6.902  15.773  1.00 12.690          C  
ATOM   5932  CD2 LEU A 377      11.914   5.211  14.287  1.00 12.690          C  
ATOM   5933  H   LEU A 377       8.234   5.621  17.201  1.00 11.120          H  
ATOM   5934  HA  LEU A 377       7.814   5.983  14.253  1.00 10.780          H  
ATOM   5935 1HB  LEU A 377       9.824   4.441  15.915  1.00 15.230          H  
ATOM   5936 2HB  LEU A 377       9.607   4.097  14.200  1.00 15.230          H  
ATOM   5937  HG  LEU A 377      10.307   6.528  13.744  1.00 15.230          H  
ATOM   5938 1HD1 LEU A 377      11.609   7.626  15.511  1.00 15.230          H  
ATOM   5939 2HD1 LEU A 377       9.923   7.429  15.982  1.00 15.230          H  
ATOM   5940 3HD1 LEU A 377      11.152   6.341  16.654  1.00 15.230          H  
ATOM   5941 1HD2 LEU A 377      12.697   5.929  14.037  1.00 15.230          H  
ATOM   5942 2HD2 LEU A 377      12.214   4.637  15.148  1.00 15.230          H  
ATOM   5943 3HD2 LEU A 377      11.757   4.542  13.444  1.00 15.230          H  
ATOM   5944  N   GLU A 378       6.736   3.774  13.707  1.00  7.930          N  
ATOM   5945  CA  GLU A 378       5.898   2.600  13.473  1.00  7.450          C  
ATOM   5946  C   GLU A 378       6.730   1.338  13.302  1.00  7.310          C  
ATOM   5947  O   GLU A 378       6.856   0.792  12.209  1.00  7.810          O  
ATOM   5948  CB  GLU A 378       5.009   2.822  12.245  1.00 10.620          C  
ATOM   5949  CG  GLU A 378       4.010   3.972  12.400  1.00 10.620          C  
ATOM   5950  CD  GLU A 378       3.126   4.179  11.189  1.00 10.620          C  
ATOM   5951  OE1 GLU A 378       3.329   3.517  10.201  1.00 10.620          O  
ATOM   5952  OE2 GLU A 378       2.248   5.006  11.260  1.00 10.620          O  
ATOM   5953  H   GLU A 378       6.931   4.407  12.943  1.00  9.520          H  
ATOM   5954  HA  GLU A 378       5.250   2.463  14.341  1.00  8.940          H  
ATOM   5955 1HB  GLU A 378       5.633   3.031  11.375  1.00 12.750          H  
ATOM   5956 2HB  GLU A 378       4.446   1.912  12.034  1.00 12.750          H  
ATOM   5957 1HG  GLU A 378       3.378   3.768  13.263  1.00 12.750          H  
ATOM   5958 2HG  GLU A 378       4.559   4.891  12.602  1.00 12.750          H  
ATOM   5959  N   LEU A 379       7.290   0.879  14.414  1.00  6.970          N  
ATOM   5960  CA  LEU A 379       8.198  -0.267  14.422  1.00  6.810          C  
ATOM   5961  C   LEU A 379       7.457  -1.592  14.621  1.00  6.610          C  
ATOM   5962  O   LEU A 379       8.023  -2.677  14.419  1.00  7.060          O  
ATOM   5963  CB  LEU A 379       9.213  -0.073  15.561  1.00  9.600          C  
ATOM   5964  CG  LEU A 379      10.074   1.228  15.491  1.00  9.600          C  
ATOM   5965  CD1 LEU A 379      10.954   1.328  16.729  1.00  9.600          C  
ATOM   5966  CD2 LEU A 379      10.926   1.257  14.225  1.00  9.600          C  
ATOM   5967  H   LEU A 379       7.118   1.434  15.259  1.00  8.360          H  
ATOM   5968  HA  LEU A 379       8.707  -0.316  13.463  1.00  8.170          H  
ATOM   5969 1HB  LEU A 379       8.666  -0.057  16.503  1.00 11.520          H  
ATOM   5970 2HB  LEU A 379       9.890  -0.927  15.570  1.00 11.520          H  
ATOM   5971  HG  LEU A 379       9.413   2.076  15.494  1.00 11.520          H  
ATOM   5972 1HD1 LEU A 379      11.523   2.255  16.683  1.00 11.520          H  
ATOM   5973 2HD1 LEU A 379      10.328   1.331  17.623  1.00 11.520          H  
ATOM   5974 3HD1 LEU A 379      11.633   0.477  16.761  1.00 11.520          H  
ATOM   5975 1HD2 LEU A 379      11.506   2.174  14.207  1.00 11.520          H  
ATOM   5976 2HD2 LEU A 379      11.603   0.401  14.221  1.00 11.520          H  
ATOM   5977 3HD2 LEU A 379      10.295   1.224  13.342  1.00 11.520          H  
ATOM   5978  N   GLY A 380       6.188  -1.493  15.004  1.00  6.130          N  
ATOM   5979  CA  GLY A 380       5.329  -2.632  15.307  1.00  5.970          C  
ATOM   5980  C   GLY A 380       4.182  -2.176  16.203  1.00  5.060          C  
ATOM   5981  O   GLY A 380       3.988  -0.975  16.401  1.00  4.380          O  
ATOM   5982  H   GLY A 380       5.810  -0.563  15.116  1.00  7.360          H  
ATOM   5983 1HA  GLY A 380       4.934  -3.055  14.383  1.00  7.160          H  
ATOM   5984 2HA  GLY A 380       5.905  -3.409  15.809  1.00  7.160          H  
ATOM   5985  N   GLY A 381       3.415  -3.124  16.736  1.00  5.240          N  
ATOM   5986  CA  GLY A 381       2.277  -2.789  17.587  1.00  4.680          C  
ATOM   5987  C   GLY A 381       1.504  -4.033  17.994  1.00  4.170          C  
ATOM   5988  O   GLY A 381       1.818  -5.135  17.542  1.00  4.450          O  
ATOM   5989  H   GLY A 381       3.620  -4.096  16.546  1.00  6.290          H  
ATOM   5990 1HA  GLY A 381       2.631  -2.270  18.478  1.00  5.620          H  
ATOM   5991 2HA  GLY A 381       1.617  -2.101  17.059  1.00  5.620          H  
ATOM   5992  N   SER A 382       0.494  -3.847  18.857  1.00  3.930          N  
ATOM   5993  CA  SER A 382      -0.329  -4.951  19.351  1.00  3.990          C  
ATOM   5994  C   SER A 382      -1.350  -5.476  18.341  1.00  4.020          C  
ATOM   5995  O   SER A 382      -1.687  -6.663  18.351  1.00  4.240          O  
ATOM   5996  CB  SER A 382      -1.061  -4.497  20.592  1.00  5.560          C  
ATOM   5997  OG  SER A 382      -1.974  -3.482  20.276  1.00  5.560          O  
ATOM   5998  H   SER A 382       0.290  -2.916  19.194  1.00  4.720          H  
ATOM   5999  HA  SER A 382       0.337  -5.774  19.616  1.00  4.790          H  
ATOM   6000 1HB  SER A 382      -1.589  -5.343  21.032  1.00  6.670          H  
ATOM   6001 2HB  SER A 382      -0.346  -4.136  21.329  1.00  6.670          H  
ATOM   6002  HG  SER A 382      -2.425  -3.264  21.100  1.00  6.670          H  
ATOM   6003  N   GLU A 383      -1.782  -4.647  17.384  1.00  4.170          N  
ATOM   6004  CA  GLU A 383      -2.736  -5.116  16.365  1.00  4.440          C  
ATOM   6005  C   GLU A 383      -1.905  -5.622  15.202  1.00  4.270          C  
ATOM   6006  O   GLU A 383      -1.963  -5.106  14.086  1.00  4.410          O  
ATOM   6007  CB  GLU A 383      -3.681  -3.990  15.934  1.00  6.110          C  
ATOM   6008  CG  GLU A 383      -4.572  -3.462  17.062  1.00  6.110          C  
ATOM   6009  CD  GLU A 383      -5.512  -2.358  16.628  1.00  6.110          C  
ATOM   6010  OE1 GLU A 383      -5.421  -1.928  15.504  1.00  6.110          O  
ATOM   6011  OE2 GLU A 383      -6.323  -1.950  17.426  1.00  6.110          O  
ATOM   6012  H   GLU A 383      -1.484  -3.684  17.389  1.00  5.000          H  
ATOM   6013  HA  GLU A 383      -3.323  -5.944  16.763  1.00  5.330          H  
ATOM   6014 1HB  GLU A 383      -3.098  -3.154  15.547  1.00  7.330          H  
ATOM   6015 2HB  GLU A 383      -4.326  -4.342  15.129  1.00  7.330          H  
ATOM   6016 1HG  GLU A 383      -5.161  -4.290  17.455  1.00  7.330          H  
ATOM   6017 2HG  GLU A 383      -3.937  -3.096  17.868  1.00  7.330          H  
ATOM   6018  N   ALA A 384      -1.115  -6.624  15.536  1.00  4.460          N  
ATOM   6019  CA  ALA A 384      -0.062  -7.184  14.723  1.00  4.610          C  
ATOM   6020  C   ALA A 384      -0.543  -8.002  13.559  1.00  4.100          C  
ATOM   6021  O   ALA A 384      -1.557  -8.696  13.642  1.00  4.630          O  
ATOM   6022  CB  ALA A 384       0.842  -8.017  15.614  1.00  6.390          C  
ATOM   6023  H   ALA A 384      -1.252  -6.974  16.487  1.00  5.350          H  
ATOM   6024  HA  ALA A 384       0.517  -6.350  14.325  1.00  5.530          H  
ATOM   6025 1HB  ALA A 384       1.682  -8.391  15.048  1.00  7.670          H  
ATOM   6026 2HB  ALA A 384       1.211  -7.389  16.429  1.00  7.670          H  
ATOM   6027 3HB  ALA A 384       0.277  -8.849  16.027  1.00  7.670          H  
ATOM   6028  N   THR A 385       0.253  -7.979  12.490  1.00  3.450          N  
ATOM   6029  CA  THR A 385      -0.011  -8.781  11.313  1.00  3.240          C  
ATOM   6030  C   THR A 385       1.183  -9.619  10.822  1.00  2.360          C  
ATOM   6031  O   THR A 385       1.638  -9.440   9.695  1.00  2.230          O  
ATOM   6032  CB  THR A 385      -0.504  -7.919  10.146  1.00  4.620          C  
ATOM   6033  OG1 THR A 385       0.455  -6.900   9.839  1.00  4.620          O  
ATOM   6034  CG2 THR A 385      -1.817  -7.265  10.510  1.00  4.620          C  
ATOM   6035  H   THR A 385       1.054  -7.361  12.479  1.00  4.140          H  
ATOM   6036  HA  THR A 385      -0.814  -9.479  11.557  1.00  3.890          H  
ATOM   6037  HB  THR A 385      -0.649  -8.551   9.274  1.00  5.540          H  
ATOM   6038  HG1 THR A 385       0.340  -6.666   8.878  1.00  5.540          H  
ATOM   6039 1HG2 THR A 385      -2.160  -6.668   9.667  1.00  5.540          H  
ATOM   6040 2HG2 THR A 385      -2.553  -8.034  10.739  1.00  5.540          H  
ATOM   6041 3HG2 THR A 385      -1.688  -6.620  11.377  1.00  5.540          H  
ATOM   6042  N   PRO A 386       1.777 -10.536  11.624  1.00  2.310          N  
ATOM   6043  CA  PRO A 386       2.912 -11.358  11.218  1.00  1.910          C  
ATOM   6044  C   PRO A 386       2.657 -12.017   9.856  1.00  1.790          C  
ATOM   6045  O   PRO A 386       3.581 -12.149   9.037  1.00  1.800          O  
ATOM   6046  CB  PRO A 386       2.952 -12.420  12.327  1.00  2.860          C  
ATOM   6047  CG  PRO A 386       2.396 -11.722  13.529  1.00  2.860          C  
ATOM   6048  CD  PRO A 386       1.278 -10.853  12.979  1.00  2.860          C  
ATOM   6049  HA  PRO A 386       3.822 -10.744  11.202  1.00  2.290          H  
ATOM   6050 1HB  PRO A 386       2.356 -13.299  12.028  1.00  3.440          H  
ATOM   6051 2HB  PRO A 386       3.977 -12.767  12.482  1.00  3.440          H  
ATOM   6052 1HG  PRO A 386       2.030 -12.458  14.261  1.00  3.440          H  
ATOM   6053 2HG  PRO A 386       3.183 -11.140  14.030  1.00  3.440          H  
ATOM   6054 1HD  PRO A 386       0.315 -11.394  12.935  1.00  3.440          H  
ATOM   6055 2HD  PRO A 386       1.235 -10.015  13.600  1.00  3.440          H  
ATOM   6056  N   GLU A 387       1.382 -12.374   9.611  1.00  2.190          N  
ATOM   6057  CA  GLU A 387       0.905 -12.999   8.383  1.00  2.830          C  
ATOM   6058  C   GLU A 387       1.176 -12.207   7.103  1.00  2.580          C  
ATOM   6059  O   GLU A 387       1.136 -12.776   6.013  1.00  3.050          O  
ATOM   6060  CB  GLU A 387      -0.599 -13.281   8.465  1.00  3.710          C  
ATOM   6061  CG  GLU A 387      -1.024 -14.340   9.495  1.00  3.710          C  
ATOM   6062  CD  GLU A 387      -1.233 -13.800  10.876  1.00  3.710          C  
ATOM   6063  OE1 GLU A 387      -0.793 -12.705  11.139  1.00  3.710          O  
ATOM   6064  OE2 GLU A 387      -1.831 -14.478  11.673  1.00  3.710          O  
ATOM   6065  H   GLU A 387       0.675 -12.267  10.345  1.00  2.630          H  
ATOM   6066  HA  GLU A 387       1.417 -13.956   8.285  1.00  3.400          H  
ATOM   6067 1HB  GLU A 387      -1.122 -12.354   8.704  1.00  4.450          H  
ATOM   6068 2HB  GLU A 387      -0.956 -13.607   7.489  1.00  4.450          H  
ATOM   6069 1HG  GLU A 387      -1.952 -14.802   9.156  1.00  4.450          H  
ATOM   6070 2HG  GLU A 387      -0.260 -15.114   9.529  1.00  4.450          H  
ATOM   6071  N   ASP A 388       1.425 -10.901   7.220  1.00  2.180          N  
ATOM   6072  CA  ASP A 388       1.680 -10.049   6.062  1.00  2.430          C  
ATOM   6073  C   ASP A 388       3.052 -10.254   5.417  1.00  1.690          C  
ATOM   6074  O   ASP A 388       3.273  -9.781   4.307  1.00  2.140          O  
ATOM   6075  CB  ASP A 388       1.548  -8.555   6.406  1.00  3.300          C  
ATOM   6076  CG  ASP A 388       0.110  -8.032   6.621  1.00  3.300          C  
ATOM   6077  OD1 ASP A 388      -0.838  -8.696   6.266  1.00  3.300          O  
ATOM   6078  OD2 ASP A 388      -0.014  -6.931   7.145  1.00  3.300          O  
ATOM   6079  H   ASP A 388       1.439 -10.486   8.154  1.00  2.620          H  
ATOM   6080  HA  ASP A 388       0.926 -10.282   5.312  1.00  2.920          H  
ATOM   6081 1HB  ASP A 388       2.112  -8.363   7.322  1.00  3.960          H  
ATOM   6082 2HB  ASP A 388       2.013  -7.966   5.617  1.00  3.960          H  
ATOM   6083  N   ASP A 389       3.992 -10.898   6.113  1.00  1.110          N  
ATOM   6084  CA  ASP A 389       5.350 -11.113   5.612  1.00  0.980          C  
ATOM   6085  C   ASP A 389       5.436 -12.332   4.664  1.00  0.820          C  
ATOM   6086  O   ASP A 389       5.284 -13.469   5.120  1.00  1.220          O  
ATOM   6087  CB  ASP A 389       6.316 -11.270   6.788  1.00  1.420          C  
ATOM   6088  CG  ASP A 389       7.811 -11.435   6.379  1.00  1.420          C  
ATOM   6089  OD1 ASP A 389       8.084 -11.827   5.248  1.00  1.420          O  
ATOM   6090  OD2 ASP A 389       8.661 -11.144   7.199  1.00  1.420          O  
ATOM   6091  H   ASP A 389       3.752 -11.261   7.040  1.00  1.330          H  
ATOM   6092  HA  ASP A 389       5.658 -10.206   5.112  1.00  1.180          H  
ATOM   6093 1HB  ASP A 389       6.237 -10.386   7.423  1.00  1.710          H  
ATOM   6094 2HB  ASP A 389       6.000 -12.104   7.388  1.00  1.710          H  
ATOM   6095  N   PRO A 390       5.674 -12.152   3.341  1.00  0.880          N  
ATOM   6096  CA  PRO A 390       5.708 -13.184   2.314  1.00  0.720          C  
ATOM   6097  C   PRO A 390       6.728 -14.279   2.575  1.00  0.780          C  
ATOM   6098  O   PRO A 390       6.640 -15.336   1.954  1.00  1.160          O  
ATOM   6099  CB  PRO A 390       6.142 -12.414   1.062  1.00  1.080          C  
ATOM   6100  CG  PRO A 390       5.741 -11.004   1.310  1.00  1.080          C  
ATOM   6101  CD  PRO A 390       5.946 -10.794   2.787  1.00  1.080          C  
ATOM   6102  HA  PRO A 390       4.701 -13.608   2.193  1.00  0.860          H  
ATOM   6103 1HB  PRO A 390       7.222 -12.525   0.935  1.00  1.300          H  
ATOM   6104 2HB  PRO A 390       5.659 -12.847   0.165  1.00  1.300          H  
ATOM   6105 1HG  PRO A 390       6.347 -10.321   0.700  1.00  1.300          H  
ATOM   6106 2HG  PRO A 390       4.692 -10.855   1.005  1.00  1.300          H  
ATOM   6107 1HD  PRO A 390       6.979 -10.480   3.023  1.00  1.300          H  
ATOM   6108 2HD  PRO A 390       5.212 -10.057   3.072  1.00  1.300          H  
ATOM   6109  N   LEU A 391       7.726 -14.028   3.428  1.00  0.760          N  
ATOM   6110  CA  LEU A 391       8.710 -15.064   3.666  1.00  0.780          C  
ATOM   6111  C   LEU A 391       8.791 -15.441   5.130  1.00  0.890          C  
ATOM   6112  O   LEU A 391       9.822 -15.932   5.603  1.00  1.460          O  
ATOM   6113  CB  LEU A 391      10.081 -14.541   3.218  1.00  1.080          C  
ATOM   6114  CG  LEU A 391      10.265 -14.262   1.718  1.00  1.080          C  
ATOM   6115  CD1 LEU A 391      11.489 -13.404   1.530  1.00  1.080          C  
ATOM   6116  CD2 LEU A 391      10.448 -15.599   0.968  1.00  1.080          C  
ATOM   6117  H   LEU A 391       7.798 -13.145   3.962  1.00  0.910          H  
ATOM   6118  HA  LEU A 391       8.436 -15.953   3.106  1.00  0.940          H  
ATOM   6119 1HB  LEU A 391      10.263 -13.605   3.752  1.00  1.300          H  
ATOM   6120 2HB  LEU A 391      10.845 -15.255   3.519  1.00  1.300          H  
ATOM   6121  HG  LEU A 391       9.405 -13.730   1.325  1.00  1.300          H  
ATOM   6122 1HD1 LEU A 391      11.629 -13.201   0.468  1.00  1.300          H  
ATOM   6123 2HD1 LEU A 391      11.351 -12.463   2.061  1.00  1.300          H  
ATOM   6124 3HD1 LEU A 391      12.356 -13.922   1.931  1.00  1.300          H  
ATOM   6125 1HD2 LEU A 391      10.603 -15.406  -0.085  1.00  1.300          H  
ATOM   6126 2HD2 LEU A 391      11.315 -16.124   1.362  1.00  1.300          H  
ATOM   6127 3HD2 LEU A 391       9.564 -16.221   1.090  1.00  1.300          H  
ATOM   6128  N   ARG A 392       7.651 -15.399   5.801  1.00  0.720          N  
ATOM   6129  CA  ARG A 392       7.574 -15.869   7.170  1.00  0.710          C  
ATOM   6130  C   ARG A 392       7.231 -17.340   7.140  1.00  0.650          C  
ATOM   6131  O   ARG A 392       6.316 -17.754   6.420  1.00  0.640          O  
ATOM   6132  CB  ARG A 392       6.539 -15.110   7.979  1.00  1.000          C  
ATOM   6133  CG  ARG A 392       6.464 -15.495   9.469  1.00  1.000          C  
ATOM   6134  CD  ARG A 392       5.439 -14.706  10.202  1.00  1.000          C  
ATOM   6135  NE  ARG A 392       5.735 -13.281  10.189  1.00  1.000          N  
ATOM   6136  CZ  ARG A 392       6.582 -12.630  11.021  1.00  1.000          C  
ATOM   6137  NH1 ARG A 392       7.243 -13.281  11.961  1.00  1.000          N  
ATOM   6138  NH2 ARG A 392       6.747 -11.323  10.888  1.00  1.000          N  
ATOM   6139  H   ARG A 392       6.833 -14.956   5.367  1.00  0.860          H  
ATOM   6140  HA  ARG A 392       8.546 -15.737   7.645  1.00  0.850          H  
ATOM   6141 1HB  ARG A 392       6.795 -14.071   7.941  1.00  1.200          H  
ATOM   6142 2HB  ARG A 392       5.552 -15.225   7.531  1.00  1.200          H  
ATOM   6143 1HG  ARG A 392       6.188 -16.544   9.562  1.00  1.200          H  
ATOM   6144 2HG  ARG A 392       7.434 -15.333   9.931  1.00  1.200          H  
ATOM   6145 1HD  ARG A 392       4.473 -14.849   9.713  1.00  1.200          H  
ATOM   6146 2HD  ARG A 392       5.367 -15.042  11.233  1.00  1.200          H  
ATOM   6147  HE  ARG A 392       5.224 -12.718   9.488  1.00  1.200          H  
ATOM   6148 1HH1 ARG A 392       7.123 -14.274  12.071  1.00  1.200          H  
ATOM   6149 2HH1 ARG A 392       7.874 -12.783  12.575  1.00  1.200          H  
ATOM   6150 1HH2 ARG A 392       6.248 -10.819  10.162  1.00  1.200          H  
ATOM   6151 2HH2 ARG A 392       7.377 -10.826  11.497  1.00  1.200          H  
ATOM   6152  N   ARG A 393       7.949 -18.124   7.921  1.00  0.690          N  
ATOM   6153  CA  ARG A 393       7.714 -19.549   8.005  1.00  0.700          C  
ATOM   6154  C   ARG A 393       6.421 -19.871   8.735  1.00  0.720          C  
ATOM   6155  O   ARG A 393       6.030 -19.178   9.675  1.00  0.760          O  
ATOM   6156  CB  ARG A 393       8.876 -20.232   8.718  1.00  0.980          C  
ATOM   6157  CG  ARG A 393       8.779 -21.746   8.795  1.00  0.980          C  
ATOM   6158  CD  ARG A 393       9.979 -22.366   9.373  1.00  0.980          C  
ATOM   6159  NE  ARG A 393       9.819 -23.809   9.426  1.00  0.980          N  
ATOM   6160  CZ  ARG A 393      10.103 -24.651   8.406  1.00  0.980          C  
ATOM   6161  NH1 ARG A 393      10.571 -24.175   7.273  1.00  0.980          N  
ATOM   6162  NH2 ARG A 393       9.899 -25.950   8.547  1.00  0.980          N  
ATOM   6163  H   ARG A 393       8.690 -17.711   8.470  1.00  0.830          H  
ATOM   6164  HA  ARG A 393       7.648 -19.948   6.991  1.00  0.840          H  
ATOM   6165 1HB  ARG A 393       9.807 -19.985   8.208  1.00  1.170          H  
ATOM   6166 2HB  ARG A 393       8.947 -19.856   9.738  1.00  1.170          H  
ATOM   6167 1HG  ARG A 393       7.959 -22.034   9.448  1.00  1.170          H  
ATOM   6168 2HG  ARG A 393       8.609 -22.157   7.799  1.00  1.170          H  
ATOM   6169 1HD  ARG A 393      10.864 -22.121   8.788  1.00  1.170          H  
ATOM   6170 2HD  ARG A 393      10.110 -22.003  10.393  1.00  1.170          H  
ATOM   6171  HE  ARG A 393       9.454 -24.208  10.282  1.00  1.170          H  
ATOM   6172 1HH1 ARG A 393      10.714 -23.189   7.156  1.00  1.170          H  
ATOM   6173 2HH1 ARG A 393      10.755 -24.790   6.470  1.00  1.170          H  
ATOM   6174 1HH2 ARG A 393       9.532 -26.312   9.414  1.00  1.170          H  
ATOM   6175 2HH2 ARG A 393      10.109 -26.581   7.785  1.00  1.170          H  
ATOM   6176  N   THR A 394       5.792 -20.953   8.312  1.00  0.750          N  
ATOM   6177  CA  THR A 394       4.626 -21.497   8.968  1.00  0.880          C  
ATOM   6178  C   THR A 394       4.883 -22.960   9.214  1.00  1.110          C  
ATOM   6179  O   THR A 394       5.612 -23.617   8.464  1.00  1.970          O  
ATOM   6180  CB  THR A 394       3.345 -21.314   8.169  1.00  1.180          C  
ATOM   6181  OG1 THR A 394       2.249 -21.876   8.916  1.00  1.180          O  
ATOM   6182  CG2 THR A 394       3.438 -21.990   6.850  1.00  1.180          C  
ATOM   6183  H   THR A 394       6.165 -21.448   7.514  1.00  0.900          H  
ATOM   6184  HA  THR A 394       4.498 -21.005   9.931  1.00  1.060          H  
ATOM   6185  HB  THR A 394       3.173 -20.248   8.013  1.00  1.420          H  
ATOM   6186  HG1 THR A 394       2.022 -21.285   9.647  1.00  1.420          H  
ATOM   6187 1HG2 THR A 394       2.514 -21.793   6.352  1.00  1.420          H  
ATOM   6188 2HG2 THR A 394       4.259 -21.586   6.274  1.00  1.420          H  
ATOM   6189 3HG2 THR A 394       3.583 -23.063   6.962  1.00  1.420          H  
ATOM   6190  N   GLY A 395       4.281 -23.485  10.262  1.00  0.980          N  
ATOM   6191  CA  GLY A 395       4.464 -24.882  10.614  1.00  0.960          C  
ATOM   6192  C   GLY A 395       3.638 -25.840   9.767  1.00  0.930          C  
ATOM   6193  O   GLY A 395       3.759 -27.053   9.917  1.00  1.080          O  
ATOM   6194  H   GLY A 395       3.690 -22.898  10.832  1.00  1.180          H  
ATOM   6195 1HA  GLY A 395       5.519 -25.136  10.514  1.00  1.150          H  
ATOM   6196 2HA  GLY A 395       4.208 -25.020  11.664  1.00  1.150          H  
ATOM   6197  N   ARG A 396       2.788 -25.307   8.896  1.00  0.910          N  
ATOM   6198  CA  ARG A 396       1.947 -26.138   8.049  1.00  0.920          C  
ATOM   6199  C   ARG A 396       2.690 -26.480   6.737  1.00  0.790          C  
ATOM   6200  O   ARG A 396       3.168 -25.558   6.070  1.00  0.750          O  
ATOM   6201  CB  ARG A 396       0.667 -25.376   7.711  1.00  1.280          C  
ATOM   6202  CG  ARG A 396      -0.559 -26.217   7.332  1.00  1.280          C  
ATOM   6203  CD  ARG A 396      -0.590 -26.604   5.908  1.00  1.280          C  
ATOM   6204  NE  ARG A 396      -1.876 -27.154   5.531  1.00  1.280          N  
ATOM   6205  CZ  ARG A 396      -2.107 -27.897   4.428  1.00  1.280          C  
ATOM   6206  NH1 ARG A 396      -1.124 -28.189   3.597  1.00  1.280          N  
ATOM   6207  NH2 ARG A 396      -3.335 -28.337   4.182  1.00  1.280          N  
ATOM   6208  H   ARG A 396       2.731 -24.288   8.838  1.00  1.090          H  
ATOM   6209  HA  ARG A 396       1.676 -27.025   8.608  1.00  1.100          H  
ATOM   6210 1HB  ARG A 396       0.387 -24.760   8.565  1.00  1.540          H  
ATOM   6211 2HB  ARG A 396       0.867 -24.698   6.882  1.00  1.540          H  
ATOM   6212 1HG  ARG A 396      -0.566 -27.130   7.925  1.00  1.540          H  
ATOM   6213 2HG  ARG A 396      -1.461 -25.647   7.541  1.00  1.540          H  
ATOM   6214 1HD  ARG A 396      -0.364 -25.752   5.265  1.00  1.540          H  
ATOM   6215 2HD  ARG A 396       0.135 -27.372   5.759  1.00  1.540          H  
ATOM   6216  HE  ARG A 396      -2.662 -26.957   6.136  1.00  1.540          H  
ATOM   6217 1HH1 ARG A 396      -0.160 -27.850   3.777  1.00  1.540          H  
ATOM   6218 2HH1 ARG A 396      -1.303 -28.745   2.777  1.00  1.540          H  
ATOM   6219 1HH2 ARG A 396      -4.090 -28.115   4.817  1.00  1.540          H  
ATOM   6220 2HH2 ARG A 396      -3.519 -28.894   3.361  1.00  1.540          H  
ATOM   6221  N   PRO A 397       2.801 -27.766   6.324  1.00  0.760          N  
ATOM   6222  CA  PRO A 397       3.441 -28.185   5.081  1.00  0.710          C  
ATOM   6223  C   PRO A 397       2.825 -27.431   3.917  1.00  0.740          C  
ATOM   6224  O   PRO A 397       1.603 -27.302   3.828  1.00  0.790          O  
ATOM   6225  CB  PRO A 397       3.116 -29.682   5.028  1.00  1.060          C  
ATOM   6226  CG  PRO A 397       2.993 -30.086   6.485  1.00  1.060          C  
ATOM   6227  CD  PRO A 397       2.338 -28.894   7.171  1.00  1.060          C  
ATOM   6228  HA  PRO A 397       4.526 -28.003   5.137  1.00  0.850          H  
ATOM   6229 1HB  PRO A 397       2.195 -29.848   4.452  1.00  1.280          H  
ATOM   6230 2HB  PRO A 397       3.923 -30.217   4.502  1.00  1.280          H  
ATOM   6231 1HG  PRO A 397       2.397 -31.009   6.576  1.00  1.280          H  
ATOM   6232 2HG  PRO A 397       3.988 -30.310   6.898  1.00  1.280          H  
ATOM   6233 1HD  PRO A 397       1.245 -28.984   7.166  1.00  1.280          H  
ATOM   6234 2HD  PRO A 397       2.760 -28.828   8.190  1.00  1.280          H  
ATOM   6235  N   PHE A 398       3.681 -26.952   3.026  1.00  0.710          N  
ATOM   6236  CA  PHE A 398       3.329 -26.131   1.855  1.00  0.740          C  
ATOM   6237  C   PHE A 398       2.412 -24.954   2.208  1.00  0.770          C  
ATOM   6238  O   PHE A 398       1.752 -24.396   1.317  1.00  0.790          O  
ATOM   6239  CB  PHE A 398       2.534 -26.964   0.819  1.00  1.020          C  
ATOM   6240  CG  PHE A 398       3.227 -28.117   0.159  1.00  1.020          C  
ATOM   6241  CD1 PHE A 398       3.216 -29.378   0.720  1.00  1.020          C  
ATOM   6242  CD2 PHE A 398       3.827 -27.948  -1.081  1.00  1.020          C  
ATOM   6243  CE1 PHE A 398       3.820 -30.433   0.066  1.00  1.020          C  
ATOM   6244  CE2 PHE A 398       4.434 -28.988  -1.738  1.00  1.020          C  
ATOM   6245  CZ  PHE A 398       4.432 -30.234  -1.167  1.00  1.020          C  
ATOM   6246  H   PHE A 398       4.679 -27.131   3.189  1.00  0.850          H  
ATOM   6247  HA  PHE A 398       4.255 -25.745   1.418  1.00  0.890          H  
ATOM   6248 1HB  PHE A 398       1.633 -27.349   1.294  1.00  1.230          H  
ATOM   6249 2HB  PHE A 398       2.198 -26.297   0.026  1.00  1.230          H  
ATOM   6250  HD1 PHE A 398       2.728 -29.532   1.684  1.00  1.230          H  
ATOM   6251  HD2 PHE A 398       3.798 -26.976  -1.540  1.00  1.230          H  
ATOM   6252  HE1 PHE A 398       3.813 -31.425   0.516  1.00  1.230          H  
ATOM   6253  HE2 PHE A 398       4.904 -28.828  -2.711  1.00  1.230          H  
ATOM   6254  HZ  PHE A 398       4.909 -31.067  -1.681  1.00  1.230          H  
ATOM   6255  N   GLY A 399       2.513 -24.442   3.435  1.00  0.760          N  
ATOM   6256  CA  GLY A 399       1.697 -23.327   3.857  1.00  0.800          C  
ATOM   6257  C   GLY A 399       1.975 -22.086   3.039  1.00  0.760          C  
ATOM   6258  O   GLY A 399       1.076 -21.282   2.790  1.00  0.700          O  
ATOM   6259  H   GLY A 399       3.098 -24.905   4.141  1.00  0.910          H  
ATOM   6260 1HA  GLY A 399       0.649 -23.600   3.758  1.00  0.960          H  
ATOM   6261 2HA  GLY A 399       1.865 -23.156   4.904  1.00  0.960          H  
ATOM   6262  N   GLY A 400       3.229 -21.918   2.628  1.00  0.810          N  
ATOM   6263  CA  GLY A 400       3.658 -20.786   1.830  1.00  0.780          C  
ATOM   6264  C   GLY A 400       2.963 -20.740   0.483  1.00  0.730          C  
ATOM   6265  O   GLY A 400       2.663 -19.659  -0.023  1.00  0.700          O  
ATOM   6266  H   GLY A 400       3.937 -22.614   2.895  1.00  0.970          H  
ATOM   6267 1HA  GLY A 400       3.478 -19.859   2.364  1.00  0.940          H  
ATOM   6268 2HA  GLY A 400       4.735 -20.863   1.684  1.00  0.940          H  
ATOM   6269  N   LEU A 401       2.725 -21.907  -0.124  1.00  0.740          N  
ATOM   6270  CA  LEU A 401       2.086 -21.935  -1.426  1.00  0.680          C  
ATOM   6271  C   LEU A 401       0.639 -21.539  -1.245  1.00  0.660          C  
ATOM   6272  O   LEU A 401       0.086 -20.775  -2.042  1.00  0.650          O  
ATOM   6273  CB  LEU A 401       2.247 -23.289  -2.116  1.00  0.980          C  
ATOM   6274  CG  LEU A 401       1.793 -23.328  -3.609  1.00  0.980          C  
ATOM   6275  CD1 LEU A 401       2.674 -24.303  -4.356  1.00  0.980          C  
ATOM   6276  CD2 LEU A 401       0.321 -23.766  -3.732  1.00  0.980          C  
ATOM   6277  H   LEU A 401       2.938 -22.785   0.348  1.00  0.890          H  
ATOM   6278  HA  LEU A 401       2.563 -21.188  -2.061  1.00  0.820          H  
ATOM   6279 1HB  LEU A 401       3.293 -23.571  -2.073  1.00  1.170          H  
ATOM   6280 2HB  LEU A 401       1.668 -24.030  -1.561  1.00  1.170          H  
ATOM   6281  HG  LEU A 401       1.916 -22.337  -4.052  1.00  1.170          H  
ATOM   6282 1HD1 LEU A 401       2.371 -24.320  -5.401  1.00  1.170          H  
ATOM   6283 2HD1 LEU A 401       3.715 -23.981  -4.288  1.00  1.170          H  
ATOM   6284 3HD1 LEU A 401       2.571 -25.301  -3.929  1.00  1.170          H  
ATOM   6285 1HD2 LEU A 401       0.043 -23.792  -4.785  1.00  1.170          H  
ATOM   6286 2HD2 LEU A 401       0.201 -24.758  -3.300  1.00  1.170          H  
ATOM   6287 3HD2 LEU A 401      -0.338 -23.078  -3.220  1.00  1.170          H  
ATOM   6288  N   ILE A 402       0.020 -22.081  -0.199  1.00  0.660          N  
ATOM   6289  CA  ILE A 402      -1.377 -21.818   0.073  1.00  0.660          C  
ATOM   6290  C   ILE A 402      -1.575 -20.325   0.297  1.00  0.650          C  
ATOM   6291  O   ILE A 402      -2.506 -19.731  -0.258  1.00  0.650          O  
ATOM   6292  CB  ILE A 402      -1.823 -22.621   1.307  1.00  0.920          C  
ATOM   6293  CG1 ILE A 402      -1.807 -24.130   0.946  1.00  0.920          C  
ATOM   6294  CG2 ILE A 402      -3.214 -22.155   1.766  1.00  0.920          C  
ATOM   6295  CD1 ILE A 402      -1.905 -25.069   2.128  1.00  0.920          C  
ATOM   6296  H   ILE A 402       0.550 -22.720   0.403  1.00  0.790          H  
ATOM   6297  HA  ILE A 402      -1.968 -22.124  -0.786  1.00  0.790          H  
ATOM   6298  HB  ILE A 402      -1.112 -22.473   2.113  1.00  1.110          H  
ATOM   6299 1HG1 ILE A 402      -2.637 -24.334   0.274  1.00  1.110          H  
ATOM   6300 2HG1 ILE A 402      -0.875 -24.355   0.422  1.00  1.110          H  
ATOM   6301 1HG2 ILE A 402      -3.526 -22.717   2.637  1.00  1.110          H  
ATOM   6302 2HG2 ILE A 402      -3.187 -21.103   2.028  1.00  1.110          H  
ATOM   6303 3HG2 ILE A 402      -3.933 -22.306   0.961  1.00  1.110          H  
ATOM   6304 1HD1 ILE A 402      -1.877 -26.092   1.763  1.00  1.110          H  
ATOM   6305 2HD1 ILE A 402      -1.061 -24.906   2.795  1.00  1.110          H  
ATOM   6306 3HD1 ILE A 402      -2.828 -24.911   2.670  1.00  1.110          H  
ATOM   6307  N   ARG A 403      -0.705 -19.717   1.103  1.00  0.670          N  
ATOM   6308  CA  ARG A 403      -0.777 -18.292   1.345  1.00  0.670          C  
ATOM   6309  C   ARG A 403      -0.553 -17.471   0.070  1.00  0.650          C  
ATOM   6310  O   ARG A 403      -1.280 -16.498  -0.151  1.00  0.650          O  
ATOM   6311  CB  ARG A 403       0.218 -17.901   2.415  1.00  0.940          C  
ATOM   6312  CG  ARG A 403      -0.178 -18.357   3.820  1.00  0.940          C  
ATOM   6313  CD  ARG A 403       0.841 -18.005   4.819  1.00  0.940          C  
ATOM   6314  NE  ARG A 403       2.053 -18.809   4.666  1.00  0.940          N  
ATOM   6315  CZ  ARG A 403       3.269 -18.472   5.156  1.00  0.940          C  
ATOM   6316  NH1 ARG A 403       3.451 -17.369   5.817  1.00  0.940          N  
ATOM   6317  NH2 ARG A 403       4.322 -19.235   4.982  1.00  0.940          N  
ATOM   6318  H   ARG A 403       0.017 -20.273   1.567  1.00  0.800          H  
ATOM   6319  HA  ARG A 403      -1.773 -18.069   1.724  1.00  0.800          H  
ATOM   6320 1HB  ARG A 403       1.186 -18.343   2.177  1.00  1.130          H  
ATOM   6321 2HB  ARG A 403       0.342 -16.820   2.426  1.00  1.130          H  
ATOM   6322 1HG  ARG A 403      -1.114 -17.878   4.102  1.00  1.130          H  
ATOM   6323 2HG  ARG A 403      -0.312 -19.436   3.830  1.00  1.130          H  
ATOM   6324 1HD  ARG A 403       1.100 -16.955   4.700  1.00  1.130          H  
ATOM   6325 2HD  ARG A 403       0.441 -18.175   5.819  1.00  1.130          H  
ATOM   6326  HE  ARG A 403       1.970 -19.693   4.160  1.00  1.130          H  
ATOM   6327 1HH1 ARG A 403       2.694 -16.727   5.981  1.00  1.130          H  
ATOM   6328 2HH1 ARG A 403       4.410 -17.176   6.148  1.00  1.130          H  
ATOM   6329 1HH2 ARG A 403       4.267 -20.110   4.464  1.00  1.130          H  
ATOM   6330 2HH2 ARG A 403       5.220 -18.915   5.380  1.00  1.130          H  
ATOM   6331  N   ASP A 404       0.405 -17.857  -0.800  1.00  0.630          N  
ATOM   6332  CA  ASP A 404       0.612 -17.094  -2.032  1.00  0.610          C  
ATOM   6333  C   ASP A 404      -0.643 -17.110  -2.892  1.00  0.600          C  
ATOM   6334  O   ASP A 404      -1.031 -16.080  -3.456  1.00  0.590          O  
ATOM   6335  CB  ASP A 404       1.772 -17.656  -2.881  1.00  0.860          C  
ATOM   6336  CG  ASP A 404       3.230 -17.418  -2.335  1.00  0.860          C  
ATOM   6337  OD1 ASP A 404       3.429 -16.644  -1.412  1.00  0.860          O  
ATOM   6338  OD2 ASP A 404       4.160 -18.001  -2.923  1.00  0.860          O  
ATOM   6339  H   ASP A 404       1.039 -18.632  -0.575  1.00  0.760          H  
ATOM   6340  HA  ASP A 404       0.824 -16.065  -1.773  1.00  0.730          H  
ATOM   6341 1HB  ASP A 404       1.626 -18.736  -2.980  1.00  1.030          H  
ATOM   6342 2HB  ASP A 404       1.710 -17.233  -3.884  1.00  1.030          H  
ATOM   6343  N   VAL A 405      -1.310 -18.262  -2.970  1.00  0.610          N  
ATOM   6344  CA  VAL A 405      -2.523 -18.344  -3.765  1.00  0.600          C  
ATOM   6345  C   VAL A 405      -3.635 -17.506  -3.151  1.00  0.610          C  
ATOM   6346  O   VAL A 405      -4.294 -16.730  -3.847  1.00  0.600          O  
ATOM   6347  CB  VAL A 405      -2.992 -19.804  -3.931  1.00  0.840          C  
ATOM   6348  CG1 VAL A 405      -4.386 -19.846  -4.623  1.00  0.840          C  
ATOM   6349  CG2 VAL A 405      -1.963 -20.575  -4.769  1.00  0.840          C  
ATOM   6350  H   VAL A 405      -0.924 -19.096  -2.509  1.00  0.730          H  
ATOM   6351  HA  VAL A 405      -2.302 -17.950  -4.756  1.00  0.720          H  
ATOM   6352  HB  VAL A 405      -3.082 -20.267  -2.942  1.00  1.010          H  
ATOM   6353 1HG1 VAL A 405      -4.703 -20.882  -4.730  1.00  1.010          H  
ATOM   6354 2HG1 VAL A 405      -5.127 -19.312  -4.029  1.00  1.010          H  
ATOM   6355 3HG1 VAL A 405      -4.317 -19.384  -5.608  1.00  1.010          H  
ATOM   6356 1HG2 VAL A 405      -2.280 -21.610  -4.879  1.00  1.010          H  
ATOM   6357 2HG2 VAL A 405      -1.883 -20.114  -5.749  1.00  1.010          H  
ATOM   6358 3HG2 VAL A 405      -0.992 -20.549  -4.280  1.00  1.010          H  
ATOM   6359  N   ARG A 406      -3.853 -17.637  -1.841  1.00  0.630          N  
ATOM   6360  CA  ARG A 406      -4.912 -16.880  -1.189  1.00  0.650          C  
ATOM   6361  C   ARG A 406      -4.726 -15.367  -1.291  1.00  0.650          C  
ATOM   6362  O   ARG A 406      -5.703 -14.630  -1.428  1.00  0.660          O  
ATOM   6363  CB  ARG A 406      -5.010 -17.267   0.275  1.00  0.900          C  
ATOM   6364  CG  ARG A 406      -5.581 -18.649   0.533  1.00  0.900          C  
ATOM   6365  CD  ARG A 406      -5.554 -18.985   1.967  1.00  0.900          C  
ATOM   6366  NE  ARG A 406      -6.122 -20.300   2.222  1.00  0.900          N  
ATOM   6367  CZ  ARG A 406      -6.099 -20.941   3.411  1.00  0.900          C  
ATOM   6368  NH1 ARG A 406      -5.529 -20.384   4.461  1.00  0.900          N  
ATOM   6369  NH2 ARG A 406      -6.654 -22.138   3.518  1.00  0.900          N  
ATOM   6370  H   ARG A 406      -3.283 -18.291  -1.295  1.00  0.760          H  
ATOM   6371  HA  ARG A 406      -5.852 -17.140  -1.672  1.00  0.780          H  
ATOM   6372 1HB  ARG A 406      -4.012 -17.240   0.714  1.00  1.080          H  
ATOM   6373 2HB  ARG A 406      -5.623 -16.541   0.805  1.00  1.080          H  
ATOM   6374 1HG  ARG A 406      -6.615 -18.682   0.193  1.00  1.080          H  
ATOM   6375 2HG  ARG A 406      -5.001 -19.395  -0.007  1.00  1.080          H  
ATOM   6376 1HD  ARG A 406      -4.518 -18.982   2.306  1.00  1.080          H  
ATOM   6377 2HD  ARG A 406      -6.128 -18.246   2.524  1.00  1.080          H  
ATOM   6378  HE  ARG A 406      -6.572 -20.769   1.446  1.00  1.080          H  
ATOM   6379 1HH1 ARG A 406      -5.106 -19.471   4.386  1.00  1.080          H  
ATOM   6380 2HH1 ARG A 406      -5.516 -20.869   5.348  1.00  1.080          H  
ATOM   6381 1HH2 ARG A 406      -7.093 -22.567   2.714  1.00  1.080          H  
ATOM   6382 2HH2 ARG A 406      -6.644 -22.626   4.402  1.00  1.080          H  
ATOM   6383  N   ARG A 407      -3.488 -14.893  -1.196  1.00  0.630          N  
ATOM   6384  CA  ARG A 407      -3.228 -13.468  -1.297  1.00  0.650          C  
ATOM   6385  C   ARG A 407      -3.338 -12.924  -2.728  1.00  0.630          C  
ATOM   6386  O   ARG A 407      -3.819 -11.808  -2.933  1.00  0.650          O  
ATOM   6387  CB  ARG A 407      -1.845 -13.146  -0.776  1.00  0.900          C  
ATOM   6388  CG  ARG A 407      -1.653 -13.255   0.744  1.00  0.900          C  
ATOM   6389  CD  ARG A 407      -0.307 -12.758   1.149  1.00  0.900          C  
ATOM   6390  NE  ARG A 407       0.756 -13.626   0.626  1.00  0.900          N  
ATOM   6391  CZ  ARG A 407       1.552 -13.330  -0.436  1.00  0.900          C  
ATOM   6392  NH1 ARG A 407       1.432 -12.196  -1.099  1.00  0.900          N  
ATOM   6393  NH2 ARG A 407       2.462 -14.170  -0.873  1.00  0.900          N  
ATOM   6394  H   ARG A 407      -2.713 -15.538  -1.016  1.00  0.760          H  
ATOM   6395  HA  ARG A 407      -3.958 -12.950  -0.676  1.00  0.780          H  
ATOM   6396 1HB  ARG A 407      -1.148 -13.842  -1.244  1.00  1.080          H  
ATOM   6397 2HB  ARG A 407      -1.567 -12.142  -1.087  1.00  1.080          H  
ATOM   6398 1HG  ARG A 407      -2.410 -12.659   1.249  1.00  1.080          H  
ATOM   6399 2HG  ARG A 407      -1.746 -14.295   1.050  1.00  1.080          H  
ATOM   6400 1HD  ARG A 407      -0.157 -11.745   0.797  1.00  1.080          H  
ATOM   6401 2HD  ARG A 407      -0.242 -12.770   2.238  1.00  1.080          H  
ATOM   6402  HE  ARG A 407       0.896 -14.516   1.081  1.00  1.080          H  
ATOM   6403 1HH1 ARG A 407       0.753 -11.502  -0.843  1.00  1.080          H  
ATOM   6404 2HH1 ARG A 407       2.052 -12.067  -1.916  1.00  1.080          H  
ATOM   6405 1HH2 ARG A 407       2.642 -15.092  -0.466  1.00  1.080          H  
ATOM   6406 2HH2 ARG A 407       2.989 -13.902  -1.702  1.00  1.080          H  
ATOM   6407  N   ARG A 408      -2.860 -13.688  -3.720  1.00  0.620          N  
ATOM   6408  CA  ARG A 408      -2.857 -13.232  -5.107  1.00  0.620          C  
ATOM   6409  C   ARG A 408      -4.158 -13.479  -5.887  1.00  0.590          C  
ATOM   6410  O   ARG A 408      -4.590 -12.615  -6.659  1.00  0.590          O  
ATOM   6411  CB  ARG A 408      -1.704 -13.905  -5.835  1.00  0.870          C  
ATOM   6412  CG  ARG A 408      -0.303 -13.583  -5.263  1.00  0.870          C  
ATOM   6413  CD  ARG A 408       0.137 -12.177  -5.480  1.00  0.870          C  
ATOM   6414  NE  ARG A 408       0.390 -11.860  -6.897  1.00  0.870          N  
ATOM   6415  CZ  ARG A 408       0.354 -10.635  -7.431  1.00  0.870          C  
ATOM   6416  NH1 ARG A 408       0.034  -9.635  -6.749  1.00  0.870          N  
ATOM   6417  NH2 ARG A 408       0.654 -10.459  -8.690  1.00  0.870          N  
ATOM   6418  H   ARG A 408      -2.424 -14.592  -3.508  1.00  0.740          H  
ATOM   6419  HA  ARG A 408      -2.691 -12.159  -5.100  1.00  0.740          H  
ATOM   6420 1HB  ARG A 408      -1.834 -14.987  -5.784  1.00  1.040          H  
ATOM   6421 2HB  ARG A 408      -1.712 -13.621  -6.886  1.00  1.040          H  
ATOM   6422 1HG  ARG A 408      -0.314 -13.739  -4.185  1.00  1.040          H  
ATOM   6423 2HG  ARG A 408       0.404 -14.249  -5.694  1.00  1.040          H  
ATOM   6424 1HD  ARG A 408      -0.591 -11.485  -5.086  1.00  1.040          H  
ATOM   6425 2HD  ARG A 408       1.074 -12.037  -4.940  1.00  1.040          H  
ATOM   6426  HE  ARG A 408       0.661 -12.599  -7.540  1.00  1.040          H  
ATOM   6427 1HH1 ARG A 408      -0.224  -9.713  -5.763  1.00  1.040          H  
ATOM   6428 2HH1 ARG A 408       0.034  -8.737  -7.185  1.00  1.040          H  
ATOM   6429 1HH2 ARG A 408       0.921 -11.272  -9.222  1.00  1.040          H  
ATOM   6430 2HH2 ARG A 408       0.629  -9.540  -9.105  1.00  1.040          H  
ATOM   6431  N   TYR A 409      -4.788 -14.646  -5.702  1.00  0.580          N  
ATOM   6432  CA  TYR A 409      -5.964 -15.037  -6.472  1.00  0.590          C  
ATOM   6433  C   TYR A 409      -7.110 -14.022  -6.536  1.00  0.570          C  
ATOM   6434  O   TYR A 409      -7.643 -13.806  -7.627  1.00  0.560          O  
ATOM   6435  CB  TYR A 409      -6.506 -16.405  -6.052  1.00  0.820          C  
ATOM   6436  CG  TYR A 409      -7.771 -16.719  -6.786  1.00  0.820          C  
ATOM   6437  CD1 TYR A 409      -7.718 -17.164  -8.101  1.00  0.820          C  
ATOM   6438  CD2 TYR A 409      -8.994 -16.539  -6.159  1.00  0.820          C  
ATOM   6439  CE1 TYR A 409      -8.884 -17.424  -8.787  1.00  0.820          C  
ATOM   6440  CE2 TYR A 409     -10.158 -16.801  -6.842  1.00  0.820          C  
ATOM   6441  CZ  TYR A 409     -10.108 -17.241  -8.152  1.00  0.820          C  
ATOM   6442  OH  TYR A 409     -11.278 -17.501  -8.833  1.00  0.820          O  
ATOM   6443  H   TYR A 409      -4.424 -15.330  -5.034  1.00  0.700          H  
ATOM   6444  HA  TYR A 409      -5.627 -15.165  -7.500  1.00  0.710          H  
ATOM   6445 1HB  TYR A 409      -5.770 -17.175  -6.288  1.00  0.990          H  
ATOM   6446 2HB  TYR A 409      -6.693 -16.461  -4.990  1.00  0.990          H  
ATOM   6447  HD1 TYR A 409      -6.756 -17.300  -8.594  1.00  0.990          H  
ATOM   6448  HD2 TYR A 409      -9.033 -16.184  -5.128  1.00  0.990          H  
ATOM   6449  HE1 TYR A 409      -8.845 -17.768  -9.819  1.00  0.990          H  
ATOM   6450  HE2 TYR A 409     -11.120 -16.657  -6.353  1.00  0.990          H  
ATOM   6451  HH  TYR A 409     -11.071 -17.795  -9.724  1.00  0.990          H  
ATOM   6452  N   PRO A 410      -7.532 -13.368  -5.439  1.00  0.570          N  
ATOM   6453  CA  PRO A 410      -8.638 -12.435  -5.403  1.00  0.590          C  
ATOM   6454  C   PRO A 410      -8.500 -11.282  -6.389  1.00  0.550          C  
ATOM   6455  O   PRO A 410      -9.494 -10.613  -6.673  1.00  0.550          O  
ATOM   6456  CB  PRO A 410      -8.612 -11.922  -3.959  1.00  0.890          C  
ATOM   6457  CG  PRO A 410      -7.959 -13.026  -3.180  1.00  0.890          C  
ATOM   6458  CD  PRO A 410      -6.915 -13.573  -4.104  1.00  0.890          C  
ATOM   6459  HA  PRO A 410      -9.567 -12.990  -5.598  1.00  0.710          H  
ATOM   6460 1HB  PRO A 410      -8.044 -10.978  -3.913  1.00  1.060          H  
ATOM   6461 2HB  PRO A 410      -9.634 -11.699  -3.621  1.00  1.060          H  
ATOM   6462 1HG  PRO A 410      -7.511 -12.636  -2.249  1.00  1.060          H  
ATOM   6463 2HG  PRO A 410      -8.696 -13.783  -2.883  1.00  1.060          H  
ATOM   6464 1HD  PRO A 410      -6.023 -12.955  -3.979  1.00  1.060          H  
ATOM   6465 2HD  PRO A 410      -6.738 -14.612  -3.853  1.00  1.060          H  
ATOM   6466  N   HIS A 411      -7.300 -11.027  -6.936  1.00  0.570          N  
ATOM   6467  CA  HIS A 411      -7.222  -9.910  -7.850  1.00  0.550          C  
ATOM   6468  C   HIS A 411      -7.026 -10.425  -9.271  1.00  0.510          C  
ATOM   6469  O   HIS A 411      -6.579  -9.688 -10.154  1.00  0.710          O  
ATOM   6470  CB  HIS A 411      -6.014  -9.064  -7.451  1.00  0.780          C  
ATOM   6471  CG  HIS A 411      -6.099  -8.557  -6.045  1.00  0.780          C  
ATOM   6472  ND1 HIS A 411      -6.872  -7.477  -5.670  1.00  0.780          N  
ATOM   6473  CD2 HIS A 411      -5.525  -9.024  -4.911  1.00  0.780          C  
ATOM   6474  CE1 HIS A 411      -6.758  -7.296  -4.363  1.00  0.780          C  
ATOM   6475  NE2 HIS A 411      -5.946  -8.223  -3.884  1.00  0.780          N  
ATOM   6476  H   HIS A 411      -6.456 -11.579  -6.745  1.00  0.680          H  
ATOM   6477  HA  HIS A 411      -8.125  -9.305  -7.810  1.00  0.660          H  
ATOM   6478 1HB  HIS A 411      -5.105  -9.666  -7.545  1.00  0.930          H  
ATOM   6479 2HB  HIS A 411      -5.917  -8.214  -8.125  1.00  0.930          H  
ATOM   6480  HD2 HIS A 411      -4.853  -9.887  -4.828  1.00  0.930          H  
ATOM   6481  HE1 HIS A 411      -7.253  -6.518  -3.782  1.00  0.930          H  
ATOM   6482  HE2 HIS A 411      -5.667  -8.351  -2.920  1.00  0.930          H  
ATOM   6483  N   TYR A 412      -7.532 -11.636  -9.521  1.00  0.660          N  
ATOM   6484  CA  TYR A 412      -7.493 -12.274 -10.827  1.00  0.610          C  
ATOM   6485  C   TYR A 412      -8.212 -11.466 -11.892  1.00  0.590          C  
ATOM   6486  O   TYR A 412      -7.674 -11.216 -12.958  1.00  0.650          O  
ATOM   6487  CB  TYR A 412      -8.105 -13.675 -10.744  1.00  0.870          C  
ATOM   6488  CG  TYR A 412      -8.134 -14.421 -12.044  1.00  0.870          C  
ATOM   6489  CD1 TYR A 412      -6.997 -15.098 -12.455  1.00  0.870          C  
ATOM   6490  CD2 TYR A 412      -9.281 -14.437 -12.826  1.00  0.870          C  
ATOM   6491  CE1 TYR A 412      -7.002 -15.797 -13.638  1.00  0.870          C  
ATOM   6492  CE2 TYR A 412      -9.286 -15.132 -14.015  1.00  0.870          C  
ATOM   6493  CZ  TYR A 412      -8.152 -15.814 -14.422  1.00  0.870          C  
ATOM   6494  OH  TYR A 412      -8.154 -16.512 -15.607  1.00  0.870          O  
ATOM   6495  H   TYR A 412      -7.868 -12.199  -8.733  1.00  0.790          H  
ATOM   6496  HA  TYR A 412      -6.447 -12.361 -11.128  1.00  0.730          H  
ATOM   6497 1HB  TYR A 412      -7.531 -14.272 -10.038  1.00  1.050          H  
ATOM   6498 2HB  TYR A 412      -9.122 -13.612 -10.359  1.00  1.050          H  
ATOM   6499  HD1 TYR A 412      -6.098 -15.081 -11.837  1.00  1.050          H  
ATOM   6500  HD2 TYR A 412     -10.174 -13.902 -12.504  1.00  1.050          H  
ATOM   6501  HE1 TYR A 412      -6.107 -16.333 -13.958  1.00  1.050          H  
ATOM   6502  HE2 TYR A 412     -10.183 -15.147 -14.633  1.00  1.050          H  
ATOM   6503  HH  TYR A 412      -7.286 -16.898 -15.752  1.00  1.050          H  
ATOM   6504  N   LEU A 413      -9.448 -11.061 -11.631  1.00  0.580          N  
ATOM   6505  CA  LEU A 413     -10.185 -10.321 -12.649  1.00  0.580          C  
ATOM   6506  C   LEU A 413      -9.536  -8.968 -12.933  1.00  0.600          C  
ATOM   6507  O   LEU A 413      -9.452  -8.525 -14.091  1.00  0.650          O  
ATOM   6508  CB  LEU A 413     -11.631 -10.114 -12.193  1.00  0.810          C  
ATOM   6509  CG  LEU A 413     -12.513 -11.389 -12.094  1.00  0.810          C  
ATOM   6510  CD1 LEU A 413     -13.831 -11.018 -11.438  1.00  0.810          C  
ATOM   6511  CD2 LEU A 413     -12.760 -11.982 -13.487  1.00  0.810          C  
ATOM   6512  H   LEU A 413      -9.858 -11.275 -10.733  1.00  0.700          H  
ATOM   6513  HA  LEU A 413     -10.161 -10.892 -13.571  1.00  0.700          H  
ATOM   6514 1HB  LEU A 413     -11.618  -9.640 -11.214  1.00  0.970          H  
ATOM   6515 2HB  LEU A 413     -12.111  -9.435 -12.891  1.00  0.970          H  
ATOM   6516  HG  LEU A 413     -12.017 -12.131 -11.471  1.00  0.970          H  
ATOM   6517 1HD1 LEU A 413     -14.456 -11.907 -11.348  1.00  0.970          H  
ATOM   6518 2HD1 LEU A 413     -13.645 -10.609 -10.444  1.00  0.970          H  
ATOM   6519 3HD1 LEU A 413     -14.343 -10.281 -12.039  1.00  0.970          H  
ATOM   6520 1HD2 LEU A 413     -13.388 -12.867 -13.391  1.00  0.970          H  
ATOM   6521 2HD2 LEU A 413     -13.266 -11.245 -14.111  1.00  0.970          H  
ATOM   6522 3HD2 LEU A 413     -11.827 -12.268 -13.956  1.00  0.970          H  
ATOM   6523  N   SER A 414      -9.033  -8.322 -11.879  1.00  0.580          N  
ATOM   6524  CA  SER A 414      -8.412  -7.011 -12.007  1.00  0.620          C  
ATOM   6525  C   SER A 414      -7.203  -7.090 -12.931  1.00  0.640          C  
ATOM   6526  O   SER A 414      -7.050  -6.277 -13.845  1.00  0.740          O  
ATOM   6527  CB  SER A 414      -7.996  -6.494 -10.642  1.00  0.850          C  
ATOM   6528  OG  SER A 414      -9.119  -6.264  -9.822  1.00  0.850          O  
ATOM   6529  H   SER A 414      -9.121  -8.730 -10.958  1.00  0.700          H  
ATOM   6530  HA  SER A 414      -9.137  -6.319 -12.434  1.00  0.740          H  
ATOM   6531 1HB  SER A 414      -7.332  -7.211 -10.165  1.00  1.020          H  
ATOM   6532 2HB  SER A 414      -7.434  -5.563 -10.769  1.00  1.020          H  
ATOM   6533  HG  SER A 414      -8.775  -5.892  -9.003  1.00  1.020          H  
ATOM   6534  N   ASP A 415      -6.442  -8.185 -12.822  1.00  0.640          N  
ATOM   6535  CA  ASP A 415      -5.252  -8.432 -13.640  1.00  0.690          C  
ATOM   6536  C   ASP A 415      -5.516  -8.456 -15.152  1.00  0.690          C  
ATOM   6537  O   ASP A 415      -4.569  -8.481 -15.951  1.00  0.890          O  
ATOM   6538  CB  ASP A 415      -4.580  -9.745 -13.259  1.00  0.950          C  
ATOM   6539  CG  ASP A 415      -3.834  -9.750 -11.901  1.00  0.950          C  
ATOM   6540  OD1 ASP A 415      -3.566  -8.692 -11.322  1.00  0.950          O  
ATOM   6541  OD2 ASP A 415      -3.515 -10.844 -11.461  1.00  0.950          O  
ATOM   6542  H   ASP A 415      -6.623  -8.815 -12.031  1.00  0.770          H  
ATOM   6543  HA  ASP A 415      -4.548  -7.625 -13.443  1.00  0.830          H  
ATOM   6544 1HB  ASP A 415      -5.329 -10.532 -13.244  1.00  1.140          H  
ATOM   6545 2HB  ASP A 415      -3.889  -9.990 -14.031  1.00  1.140          H  
ATOM   6546  N   PHE A 416      -6.772  -8.571 -15.569  1.00  0.640          N  
ATOM   6547  CA  PHE A 416      -7.064  -8.535 -16.990  1.00  0.630          C  
ATOM   6548  C   PHE A 416      -7.712  -7.194 -17.331  1.00  0.690          C  
ATOM   6549  O   PHE A 416      -7.394  -6.580 -18.345  1.00  0.970          O  
ATOM   6550  CB  PHE A 416      -7.936  -9.713 -17.382  1.00  0.890          C  
ATOM   6551  CG  PHE A 416      -7.208 -11.001 -17.193  1.00  0.890          C  
ATOM   6552  CD1 PHE A 416      -7.345 -11.695 -16.025  1.00  0.890          C  
ATOM   6553  CD2 PHE A 416      -6.379 -11.515 -18.178  1.00  0.890          C  
ATOM   6554  CE1 PHE A 416      -6.677 -12.862 -15.820  1.00  0.890          C  
ATOM   6555  CE2 PHE A 416      -5.707 -12.697 -17.983  1.00  0.890          C  
ATOM   6556  CZ  PHE A 416      -5.852 -13.377 -16.798  1.00  0.890          C  
ATOM   6557  H   PHE A 416      -7.541  -8.606 -14.896  1.00  0.770          H  
ATOM   6558  HA  PHE A 416      -6.133  -8.607 -17.544  1.00  0.760          H  
ATOM   6559 1HB  PHE A 416      -8.835  -9.724 -16.761  1.00  1.060          H  
ATOM   6560 2HB  PHE A 416      -8.240  -9.628 -18.422  1.00  1.060          H  
ATOM   6561  HD1 PHE A 416      -7.993 -11.297 -15.252  1.00  1.060          H  
ATOM   6562  HD2 PHE A 416      -6.268 -10.976 -19.115  1.00  1.060          H  
ATOM   6563  HE1 PHE A 416      -6.803 -13.371 -14.879  1.00  1.060          H  
ATOM   6564  HE2 PHE A 416      -5.068 -13.088 -18.761  1.00  1.060          H  
ATOM   6565  HZ  PHE A 416      -5.321 -14.314 -16.631  1.00  1.060          H  
ATOM   6566  N   ARG A 417      -8.577  -6.691 -16.452  1.00  0.590          N  
ATOM   6567  CA  ARG A 417      -9.271  -5.414 -16.673  1.00  0.620          C  
ATOM   6568  C   ARG A 417      -8.290  -4.224 -16.724  1.00  0.580          C  
ATOM   6569  O   ARG A 417      -8.436  -3.287 -17.518  1.00  0.580          O  
ATOM   6570  CB  ARG A 417     -10.290  -5.221 -15.563  1.00  0.860          C  
ATOM   6571  CG  ARG A 417     -11.479  -6.186 -15.647  1.00  0.860          C  
ATOM   6572  CD  ARG A 417     -12.351  -6.120 -14.460  1.00  0.860          C  
ATOM   6573  NE  ARG A 417     -13.461  -7.063 -14.573  1.00  0.860          N  
ATOM   6574  CZ  ARG A 417     -14.280  -7.439 -13.567  1.00  0.860          C  
ATOM   6575  NH1 ARG A 417     -14.115  -6.960 -12.349  1.00  0.860          N  
ATOM   6576  NH2 ARG A 417     -15.256  -8.299 -13.813  1.00  0.860          N  
ATOM   6577  H   ARG A 417      -8.803  -7.235 -15.616  1.00  0.710          H  
ATOM   6578  HA  ARG A 417      -9.797  -5.470 -17.626  1.00  0.740          H  
ATOM   6579 1HB  ARG A 417      -9.803  -5.370 -14.601  1.00  1.030          H  
ATOM   6580 2HB  ARG A 417     -10.671  -4.202 -15.587  1.00  1.030          H  
ATOM   6581 1HG  ARG A 417     -12.077  -5.943 -16.523  1.00  1.030          H  
ATOM   6582 2HG  ARG A 417     -11.109  -7.207 -15.735  1.00  1.030          H  
ATOM   6583 1HD  ARG A 417     -11.762  -6.381 -13.578  1.00  1.030          H  
ATOM   6584 2HD  ARG A 417     -12.757  -5.115 -14.354  1.00  1.030          H  
ATOM   6585  HE  ARG A 417     -13.634  -7.462 -15.488  1.00  1.030          H  
ATOM   6586 1HH1 ARG A 417     -13.371  -6.305 -12.155  1.00  1.030          H  
ATOM   6587 2HH1 ARG A 417     -14.733  -7.247 -11.603  1.00  1.030          H  
ATOM   6588 1HH2 ARG A 417     -15.383  -8.666 -14.747  1.00  1.030          H  
ATOM   6589 2HH2 ARG A 417     -15.877  -8.589 -13.072  1.00  1.030          H  
ATOM   6590  N   ASP A 418      -7.249  -4.307 -15.900  1.00  0.570          N  
ATOM   6591  CA  ASP A 418      -6.201  -3.298 -15.761  1.00  0.580          C  
ATOM   6592  C   ASP A 418      -5.370  -3.135 -17.032  1.00  0.520          C  
ATOM   6593  O   ASP A 418      -4.615  -2.172 -17.171  1.00  0.610          O  
ATOM   6594  CB  ASP A 418      -5.263  -3.658 -14.589  1.00  0.810          C  
ATOM   6595  CG  ASP A 418      -5.890  -3.449 -13.159  1.00  0.810          C  
ATOM   6596  OD1 ASP A 418      -6.871  -2.745 -13.052  1.00  0.810          O  
ATOM   6597  OD2 ASP A 418      -5.387  -4.029 -12.194  1.00  0.810          O  
ATOM   6598  H   ASP A 418      -7.211  -5.109 -15.267  1.00  0.680          H  
ATOM   6599  HA  ASP A 418      -6.678  -2.343 -15.539  1.00  0.700          H  
ATOM   6600 1HB  ASP A 418      -4.968  -4.708 -14.684  1.00  0.970          H  
ATOM   6601 2HB  ASP A 418      -4.348  -3.065 -14.661  1.00  0.970          H  
ATOM   6602  N   ALA A 419      -5.466  -4.094 -17.952  1.00  0.470          N  
ATOM   6603  CA  ALA A 419      -4.697  -4.083 -19.175  1.00  0.520          C  
ATOM   6604  C   ALA A 419      -5.281  -3.217 -20.272  1.00  0.500          C  
ATOM   6605  O   ALA A 419      -4.663  -3.049 -21.324  1.00  0.500          O  
ATOM   6606  CB  ALA A 419      -4.593  -5.477 -19.697  1.00  0.710          C  
ATOM   6607  H   ALA A 419      -6.127  -4.866 -17.830  1.00  0.560          H  
ATOM   6608  HA  ALA A 419      -3.708  -3.703 -18.938  1.00  0.620          H  
ATOM   6609 1HB  ALA A 419      -3.976  -5.476 -20.593  1.00  0.850          H  
ATOM   6610 2HB  ALA A 419      -4.145  -6.103 -18.934  1.00  0.850          H  
ATOM   6611 3HB  ALA A 419      -5.587  -5.844 -19.934  1.00  0.850          H  
ATOM   6612  N   LEU A 420      -6.461  -2.650 -20.075  1.00  0.490          N  
ATOM   6613  CA  LEU A 420      -7.075  -1.876 -21.154  1.00  0.470          C  
ATOM   6614  C   LEU A 420      -6.531  -0.447 -21.242  1.00  0.530          C  
ATOM   6615  O   LEU A 420      -7.248   0.527 -21.053  1.00  1.150          O  
ATOM   6616  CB  LEU A 420      -8.593  -1.856 -20.942  1.00  0.670          C  
ATOM   6617  CG  LEU A 420      -9.305  -3.257 -20.905  1.00  0.670          C  
ATOM   6618  CD1 LEU A 420     -10.780  -3.050 -20.589  1.00  0.670          C  
ATOM   6619  CD2 LEU A 420      -9.133  -3.994 -22.246  1.00  0.670          C  
ATOM   6620  H   LEU A 420      -6.957  -2.782 -19.185  1.00  0.590          H  
ATOM   6621  HA  LEU A 420      -6.847  -2.361 -22.098  1.00  0.560          H  
ATOM   6622 1HB  LEU A 420      -8.794  -1.366 -19.988  1.00  0.800          H  
ATOM   6623 2HB  LEU A 420      -9.048  -1.266 -21.734  1.00  0.800          H  
ATOM   6624  HG  LEU A 420      -8.873  -3.865 -20.105  1.00  0.800          H  
ATOM   6625 1HD1 LEU A 420     -11.280  -4.017 -20.539  1.00  0.800          H  
ATOM   6626 2HD1 LEU A 420     -10.872  -2.544 -19.626  1.00  0.800          H  
ATOM   6627 3HD1 LEU A 420     -11.239  -2.443 -21.366  1.00  0.800          H  
ATOM   6628 1HD2 LEU A 420      -9.639  -4.958 -22.188  1.00  0.800          H  
ATOM   6629 2HD2 LEU A 420      -9.569  -3.402 -23.050  1.00  0.800          H  
ATOM   6630 3HD2 LEU A 420      -8.081  -4.164 -22.450  1.00  0.800          H  
ATOM   6631  N   ASP A 421      -5.260  -0.339 -21.575  1.00  0.600          N  
ATOM   6632  CA  ASP A 421      -4.535   0.930 -21.638  1.00  0.550          C  
ATOM   6633  C   ASP A 421      -3.422   0.832 -22.675  1.00  0.520          C  
ATOM   6634  O   ASP A 421      -2.606  -0.078 -22.558  1.00  0.620          O  
ATOM   6635  CB  ASP A 421      -3.916   1.297 -20.284  1.00  0.790          C  
ATOM   6636  CG  ASP A 421      -3.289   2.736 -20.257  1.00  0.790          C  
ATOM   6637  OD1 ASP A 421      -2.483   3.068 -21.121  1.00  0.790          O  
ATOM   6638  OD2 ASP A 421      -3.564   3.470 -19.313  1.00  0.790          O  
ATOM   6639  H   ASP A 421      -4.787  -1.230 -21.734  1.00  0.720          H  
ATOM   6640  HA  ASP A 421      -5.249   1.703 -21.887  1.00  0.660          H  
ATOM   6641 1HB  ASP A 421      -4.693   1.241 -19.514  1.00  0.950          H  
ATOM   6642 2HB  ASP A 421      -3.150   0.563 -20.022  1.00  0.950          H  
ATOM   6643  N   PRO A 422      -3.317   1.753 -23.664  1.00  0.470          N  
ATOM   6644  CA  PRO A 422      -2.292   1.771 -24.705  1.00  0.470          C  
ATOM   6645  C   PRO A 422      -0.881   1.529 -24.162  1.00  0.440          C  
ATOM   6646  O   PRO A 422      -0.077   0.891 -24.844  1.00  0.430          O  
ATOM   6647  CB  PRO A 422      -2.442   3.183 -25.285  1.00  0.700          C  
ATOM   6648  CG  PRO A 422      -3.917   3.505 -25.103  1.00  0.700          C  
ATOM   6649  CD  PRO A 422      -4.302   2.876 -23.775  1.00  0.700          C  
ATOM   6650  HA  PRO A 422      -2.544   1.013 -25.462  1.00  0.560          H  
ATOM   6651 1HB  PRO A 422      -1.778   3.883 -24.750  1.00  0.850          H  
ATOM   6652 2HB  PRO A 422      -2.132   3.192 -26.341  1.00  0.850          H  
ATOM   6653 1HG  PRO A 422      -4.067   4.597 -25.110  1.00  0.850          H  
ATOM   6654 2HG  PRO A 422      -4.498   3.102 -25.945  1.00  0.850          H  
ATOM   6655 1HD  PRO A 422      -4.180   3.596 -22.947  1.00  0.850          H  
ATOM   6656 2HD  PRO A 422      -5.333   2.502 -23.869  1.00  0.850          H  
ATOM   6657  N   GLN A 423      -0.586   1.957 -22.927  1.00  0.430          N  
ATOM   6658  CA  GLN A 423       0.731   1.714 -22.350  1.00  0.430          C  
ATOM   6659  C   GLN A 423       1.093   0.219 -22.383  1.00  0.400          C  
ATOM   6660  O   GLN A 423       2.273  -0.126 -22.526  1.00  0.400          O  
ATOM   6661  CB  GLN A 423       0.802   2.237 -20.913  1.00  0.600          C  
ATOM   6662  CG  GLN A 423       2.167   2.066 -20.240  1.00  0.600          C  
ATOM   6663  CD  GLN A 423       2.246   2.759 -18.882  1.00  0.600          C  
ATOM   6664  OE1 GLN A 423       1.253   3.308 -18.351  1.00  0.600          O  
ATOM   6665  NE2 GLN A 423       3.438   2.749 -18.305  1.00  0.600          N  
ATOM   6666  H   GLN A 423      -1.265   2.480 -22.352  1.00  0.520          H  
ATOM   6667  HA  GLN A 423       1.469   2.256 -22.943  1.00  0.520          H  
ATOM   6668 1HB  GLN A 423       0.556   3.302 -20.913  1.00  0.720          H  
ATOM   6669 2HB  GLN A 423       0.050   1.730 -20.309  1.00  0.720          H  
ATOM   6670 1HG  GLN A 423       2.370   1.007 -20.087  1.00  0.720          H  
ATOM   6671 2HG  GLN A 423       2.934   2.499 -20.887  1.00  0.720          H  
ATOM   6672 1HE2 GLN A 423       3.585   3.204 -17.417  1.00  0.720          H  
ATOM   6673 2HE2 GLN A 423       4.232   2.272 -18.753  1.00  0.720          H  
ATOM   6674  N   CYS A 424       0.099  -0.676 -22.212  1.00  0.380          N  
ATOM   6675  CA  CYS A 424       0.380  -2.100 -22.198  1.00  0.370          C  
ATOM   6676  C   CYS A 424       0.738  -2.576 -23.595  1.00  0.340          C  
ATOM   6677  O   CYS A 424       1.405  -3.597 -23.736  1.00  0.380          O  
ATOM   6678  CB  CYS A 424      -0.825  -2.925 -21.750  1.00  0.520          C  
ATOM   6679  SG  CYS A 424      -2.119  -3.084 -22.992  1.00  0.520          S  
ATOM   6680  H   CYS A 424      -0.872  -0.374 -22.116  1.00  0.460          H  
ATOM   6681  HA  CYS A 424       1.214  -2.287 -21.527  1.00  0.440          H  
ATOM   6682 1HB  CYS A 424      -0.520  -3.913 -21.462  1.00  0.630          H  
ATOM   6683 2HB  CYS A 424      -1.275  -2.454 -20.878  1.00  0.630          H  
ATOM   6684  HG  CYS A 424      -3.144  -3.232 -22.129  1.00  0.630          H  
ATOM   6685  N   LEU A 425       0.271  -1.875 -24.640  1.00  0.340          N  
ATOM   6686  CA  LEU A 425       0.579  -2.265 -25.999  1.00  0.300          C  
ATOM   6687  C   LEU A 425       2.006  -1.915 -26.243  1.00  0.310          C  
ATOM   6688  O   LEU A 425       2.748  -2.679 -26.863  1.00  0.330          O  
ATOM   6689  CB  LEU A 425      -0.301  -1.558 -27.033  1.00  0.440          C  
ATOM   6690  CG  LEU A 425       0.000  -1.891 -28.537  1.00  0.440          C  
ATOM   6691  CD1 LEU A 425      -0.168  -3.393 -28.819  1.00  0.440          C  
ATOM   6692  CD2 LEU A 425      -0.919  -1.053 -29.413  1.00  0.440          C  
ATOM   6693  H   LEU A 425      -0.272  -1.027 -24.502  1.00  0.410          H  
ATOM   6694  HA  LEU A 425       0.453  -3.341 -26.081  1.00  0.360          H  
ATOM   6695 1HB  LEU A 425      -1.338  -1.813 -26.828  1.00  0.520          H  
ATOM   6696 2HB  LEU A 425      -0.187  -0.491 -26.904  1.00  0.520          H  
ATOM   6697  HG  LEU A 425       1.028  -1.632 -28.760  1.00  0.520          H  
ATOM   6698 1HD1 LEU A 425       0.053  -3.585 -29.870  1.00  0.520          H  
ATOM   6699 2HD1 LEU A 425       0.516  -3.976 -28.208  1.00  0.520          H  
ATOM   6700 3HD1 LEU A 425      -1.193  -3.692 -28.605  1.00  0.520          H  
ATOM   6701 1HD2 LEU A 425      -0.703  -1.255 -30.464  1.00  0.520          H  
ATOM   6702 2HD2 LEU A 425      -1.959  -1.305 -29.202  1.00  0.520          H  
ATOM   6703 3HD2 LEU A 425      -0.753   0.004 -29.207  1.00  0.520          H  
ATOM   6704  N   ALA A 426       2.385  -0.723 -25.785  1.00  0.310          N  
ATOM   6705  CA  ALA A 426       3.747  -0.278 -25.962  1.00  0.310          C  
ATOM   6706  C   ALA A 426       4.688  -1.272 -25.292  1.00  0.300          C  
ATOM   6707  O   ALA A 426       5.712  -1.664 -25.873  1.00  0.290          O  
ATOM   6708  CB  ALA A 426       3.928   1.097 -25.354  1.00  0.430          C  
ATOM   6709  H   ALA A 426       1.687  -0.129 -25.325  1.00  0.370          H  
ATOM   6710  HA  ALA A 426       3.970  -0.247 -27.027  1.00  0.370          H  
ATOM   6711 1HB  ALA A 426       4.951   1.405 -25.502  1.00  0.520          H  
ATOM   6712 2HB  ALA A 426       3.268   1.808 -25.821  1.00  0.520          H  
ATOM   6713 3HB  ALA A 426       3.712   1.062 -24.293  1.00  0.520          H  
ATOM   6714  N   ALA A 427       4.300  -1.737 -24.084  1.00  0.320          N  
ATOM   6715  CA  ALA A 427       5.090  -2.714 -23.356  1.00  0.320          C  
ATOM   6716  C   ALA A 427       5.184  -4.021 -24.137  1.00  0.300          C  
ATOM   6717  O   ALA A 427       6.275  -4.561 -24.289  1.00  0.300          O  
ATOM   6718  CB  ALA A 427       4.488  -2.960 -21.978  1.00  0.450          C  
ATOM   6719  H   ALA A 427       3.463  -1.342 -23.643  1.00  0.380          H  
ATOM   6720  HA  ALA A 427       6.096  -2.316 -23.239  1.00  0.380          H  
ATOM   6721 1HB  ALA A 427       5.098  -3.671 -21.426  1.00  0.540          H  
ATOM   6722 2HB  ALA A 427       4.441  -2.017 -21.429  1.00  0.540          H  
ATOM   6723 3HB  ALA A 427       3.485  -3.359 -22.091  1.00  0.540          H  
ATOM   6724  N   VAL A 428       4.078  -4.500 -24.718  1.00  0.280          N  
ATOM   6725  CA  VAL A 428       4.133  -5.750 -25.474  1.00  0.260          C  
ATOM   6726  C   VAL A 428       5.053  -5.669 -26.669  1.00  0.250          C  
ATOM   6727  O   VAL A 428       5.825  -6.597 -26.908  1.00  0.240          O  
ATOM   6728  CB  VAL A 428       2.735  -6.195 -25.941  1.00  0.370          C  
ATOM   6729  CG1 VAL A 428       2.810  -7.372 -26.939  1.00  0.370          C  
ATOM   6730  CG2 VAL A 428       1.977  -6.658 -24.761  1.00  0.370          C  
ATOM   6731  H   VAL A 428       3.178  -4.034 -24.561  1.00  0.340          H  
ATOM   6732  HA  VAL A 428       4.516  -6.519 -24.805  1.00  0.310          H  
ATOM   6733  HB  VAL A 428       2.230  -5.352 -26.418  1.00  0.450          H  
ATOM   6734 1HG1 VAL A 428       1.802  -7.660 -27.227  1.00  0.450          H  
ATOM   6735 2HG1 VAL A 428       3.360  -7.082 -27.832  1.00  0.450          H  
ATOM   6736 3HG1 VAL A 428       3.304  -8.220 -26.473  1.00  0.450          H  
ATOM   6737 1HG2 VAL A 428       1.000  -6.956 -25.072  1.00  0.450          H  
ATOM   6738 2HG2 VAL A 428       2.494  -7.503 -24.310  1.00  0.450          H  
ATOM   6739 3HG2 VAL A 428       1.900  -5.872 -24.047  1.00  0.450          H  
ATOM   6740  N   ILE A 429       4.982  -4.579 -27.424  1.00  0.240          N  
ATOM   6741  CA  ILE A 429       5.811  -4.453 -28.614  1.00  0.230          C  
ATOM   6742  C   ILE A 429       7.296  -4.467 -28.244  1.00  0.230          C  
ATOM   6743  O   ILE A 429       8.090  -5.176 -28.876  1.00  0.230          O  
ATOM   6744  CB  ILE A 429       5.492  -3.140 -29.359  1.00  0.330          C  
ATOM   6745  CG1 ILE A 429       4.049  -3.199 -29.931  1.00  0.330          C  
ATOM   6746  CG2 ILE A 429       6.539  -2.943 -30.524  1.00  0.330          C  
ATOM   6747  CD1 ILE A 429       3.505  -1.846 -30.378  1.00  0.330          C  
ATOM   6748  H   ILE A 429       4.304  -3.848 -27.175  1.00  0.290          H  
ATOM   6749  HA  ILE A 429       5.609  -5.298 -29.270  1.00  0.280          H  
ATOM   6750  HB  ILE A 429       5.535  -2.302 -28.660  1.00  0.390          H  
ATOM   6751 1HG1 ILE A 429       4.034  -3.877 -30.781  1.00  0.390          H  
ATOM   6752 2HG1 ILE A 429       3.380  -3.594 -29.166  1.00  0.390          H  
ATOM   6753 1HG2 ILE A 429       6.332  -2.033 -31.065  1.00  0.390          H  
ATOM   6754 2HG2 ILE A 429       7.551  -2.881 -30.129  1.00  0.390          H  
ATOM   6755 3HG2 ILE A 429       6.476  -3.788 -31.210  1.00  0.390          H  
ATOM   6756 1HD1 ILE A 429       2.491  -1.975 -30.756  1.00  0.390          H  
ATOM   6757 2HD1 ILE A 429       3.490  -1.169 -29.523  1.00  0.390          H  
ATOM   6758 3HD1 ILE A 429       4.123  -1.424 -31.160  1.00  0.390          H  
ATOM   6759  N   PHE A 430       7.675  -3.667 -27.239  1.00  0.240          N  
ATOM   6760  CA  PHE A 430       9.064  -3.564 -26.804  1.00  0.260          C  
ATOM   6761  C   PHE A 430       9.566  -4.884 -26.219  1.00  0.250          C  
ATOM   6762  O   PHE A 430      10.638  -5.373 -26.608  1.00  0.250          O  
ATOM   6763  CB  PHE A 430       9.198  -2.411 -25.793  1.00  0.360          C  
ATOM   6764  CG  PHE A 430      10.595  -2.134 -25.146  1.00  0.360          C  
ATOM   6765  CD1 PHE A 430      11.808  -2.677 -25.609  1.00  0.360          C  
ATOM   6766  CD2 PHE A 430      10.660  -1.283 -24.048  1.00  0.360          C  
ATOM   6767  CE1 PHE A 430      13.001  -2.379 -24.978  1.00  0.360          C  
ATOM   6768  CE2 PHE A 430      11.861  -0.988 -23.436  1.00  0.360          C  
ATOM   6769  CZ  PHE A 430      13.028  -1.539 -23.903  1.00  0.360          C  
ATOM   6770  H   PHE A 430       6.963  -3.100 -26.759  1.00  0.290          H  
ATOM   6771  HA  PHE A 430       9.670  -3.324 -27.677  1.00  0.310          H  
ATOM   6772 1HB  PHE A 430       8.874  -1.494 -26.279  1.00  0.430          H  
ATOM   6773 2HB  PHE A 430       8.487  -2.590 -24.980  1.00  0.430          H  
ATOM   6774  HD1 PHE A 430      11.831  -3.337 -26.468  1.00  0.430          H  
ATOM   6775  HD2 PHE A 430       9.737  -0.842 -23.668  1.00  0.430          H  
ATOM   6776  HE1 PHE A 430      13.927  -2.814 -25.338  1.00  0.430          H  
ATOM   6777  HE2 PHE A 430      11.882  -0.320 -22.574  1.00  0.430          H  
ATOM   6778  HZ  PHE A 430      13.972  -1.312 -23.414  1.00  0.430          H  
ATOM   6779  N   ILE A 431       8.796  -5.465 -25.296  1.00  0.250          N  
ATOM   6780  CA  ILE A 431       9.193  -6.686 -24.622  1.00  0.240          C  
ATOM   6781  C   ILE A 431       9.321  -7.795 -25.644  1.00  0.220          C  
ATOM   6782  O   ILE A 431      10.270  -8.568 -25.598  1.00  0.220          O  
ATOM   6783  CB  ILE A 431       8.205  -7.078 -23.531  1.00  0.340          C  
ATOM   6784  CG1 ILE A 431       8.246  -6.026 -22.425  1.00  0.340          C  
ATOM   6785  CG2 ILE A 431       8.623  -8.481 -22.951  1.00  0.340          C  
ATOM   6786  CD1 ILE A 431       7.095  -6.113 -21.494  1.00  0.340          C  
ATOM   6787  H   ILE A 431       7.905  -5.035 -25.033  1.00  0.300          H  
ATOM   6788  HA  ILE A 431      10.163  -6.522 -24.157  1.00  0.290          H  
ATOM   6789  HB  ILE A 431       7.198  -7.099 -23.942  1.00  0.410          H  
ATOM   6790 1HG1 ILE A 431       9.167  -6.138 -21.851  1.00  0.410          H  
ATOM   6791 2HG1 ILE A 431       8.246  -5.037 -22.878  1.00  0.410          H  
ATOM   6792 1HG2 ILE A 431       7.944  -8.790 -22.167  1.00  0.410          H  
ATOM   6793 2HG2 ILE A 431       8.607  -9.223 -23.729  1.00  0.410          H  
ATOM   6794 3HG2 ILE A 431       9.634  -8.420 -22.544  1.00  0.410          H  
ATOM   6795 1HD1 ILE A 431       7.187  -5.328 -20.775  1.00  0.410          H  
ATOM   6796 2HD1 ILE A 431       6.165  -5.981 -22.049  1.00  0.410          H  
ATOM   6797 3HD1 ILE A 431       7.075  -7.071 -20.994  1.00  0.410          H  
ATOM   6798  N   TYR A 432       8.369  -7.907 -26.563  1.00  0.220          N  
ATOM   6799  CA  TYR A 432       8.462  -8.934 -27.571  1.00  0.210          C  
ATOM   6800  C   TYR A 432       9.789  -8.898 -28.295  1.00  0.210          C  
ATOM   6801  O   TYR A 432      10.457  -9.931 -28.401  1.00  0.220          O  
ATOM   6802  CB  TYR A 432       7.299  -8.828 -28.531  1.00  0.300          C  
ATOM   6803  CG  TYR A 432       7.385  -9.754 -29.671  1.00  0.300          C  
ATOM   6804  CD1 TYR A 432       7.380 -11.068 -29.412  1.00  0.300          C  
ATOM   6805  CD2 TYR A 432       7.396  -9.299 -30.995  1.00  0.300          C  
ATOM   6806  CE1 TYR A 432       7.386 -11.939 -30.405  1.00  0.300          C  
ATOM   6807  CE2 TYR A 432       7.379 -10.230 -32.025  1.00  0.300          C  
ATOM   6808  CZ  TYR A 432       7.352 -11.561 -31.700  1.00  0.300          C  
ATOM   6809  OH  TYR A 432       7.270 -12.549 -32.651  1.00  0.300          O  
ATOM   6810  H   TYR A 432       7.558  -7.286 -26.571  1.00  0.260          H  
ATOM   6811  HA  TYR A 432       8.421  -9.891 -27.072  1.00  0.250          H  
ATOM   6812 1HB  TYR A 432       6.367  -9.024 -28.000  1.00  0.360          H  
ATOM   6813 2HB  TYR A 432       7.242  -7.810 -28.920  1.00  0.360          H  
ATOM   6814  HD1 TYR A 432       7.368 -11.432 -28.392  1.00  0.360          H  
ATOM   6815  HD2 TYR A 432       7.390  -8.231 -31.212  1.00  0.360          H  
ATOM   6816  HE1 TYR A 432       7.386 -12.946 -30.177  1.00  0.360          H  
ATOM   6817  HE2 TYR A 432       7.357  -9.913 -33.067  1.00  0.360          H  
ATOM   6818  HH  TYR A 432       6.808 -13.339 -32.244  1.00  0.360          H  
ATOM   6819  N   PHE A 433      10.219  -7.738 -28.787  1.00  0.220          N  
ATOM   6820  CA  PHE A 433      11.516  -7.730 -29.453  1.00  0.240          C  
ATOM   6821  C   PHE A 433      12.629  -8.168 -28.496  1.00  0.230          C  
ATOM   6822  O   PHE A 433      13.508  -8.969 -28.863  1.00  0.230          O  
ATOM   6823  CB  PHE A 433      11.868  -6.334 -29.966  1.00  0.330          C  
ATOM   6824  CG  PHE A 433      11.189  -5.919 -31.227  1.00  0.330          C  
ATOM   6825  CD1 PHE A 433      10.237  -4.914 -31.233  1.00  0.330          C  
ATOM   6826  CD2 PHE A 433      11.515  -6.533 -32.423  1.00  0.330          C  
ATOM   6827  CE1 PHE A 433       9.636  -4.529 -32.415  1.00  0.330          C  
ATOM   6828  CE2 PHE A 433      10.921  -6.158 -33.592  1.00  0.330          C  
ATOM   6829  CZ  PHE A 433       9.979  -5.151 -33.595  1.00  0.330          C  
ATOM   6830  H   PHE A 433       9.636  -6.891 -28.719  1.00  0.260          H  
ATOM   6831  HA  PHE A 433      11.477  -8.428 -30.289  1.00  0.290          H  
ATOM   6832 1HB  PHE A 433      11.608  -5.606 -29.192  1.00  0.390          H  
ATOM   6833 2HB  PHE A 433      12.940  -6.266 -30.120  1.00  0.390          H  
ATOM   6834  HD1 PHE A 433       9.969  -4.419 -30.296  1.00  0.390          H  
ATOM   6835  HD2 PHE A 433      12.265  -7.327 -32.428  1.00  0.390          H  
ATOM   6836  HE1 PHE A 433       8.893  -3.733 -32.415  1.00  0.390          H  
ATOM   6837  HE2 PHE A 433      11.194  -6.657 -34.516  1.00  0.390          H  
ATOM   6838  HZ  PHE A 433       9.507  -4.850 -34.529  1.00  0.390          H  
ATOM   6839  N   ALA A 434      12.572  -7.653 -27.255  1.00  0.230          N  
ATOM   6840  CA  ALA A 434      13.563  -7.941 -26.225  1.00  0.240          C  
ATOM   6841  C   ALA A 434      13.647  -9.428 -25.893  1.00  0.230          C  
ATOM   6842  O   ALA A 434      14.726  -9.927 -25.586  1.00  0.230          O  
ATOM   6843  CB  ALA A 434      13.249  -7.168 -24.954  1.00  0.330          C  
ATOM   6844  H   ALA A 434      11.816  -6.996 -27.026  1.00  0.280          H  
ATOM   6845  HA  ALA A 434      14.526  -7.617 -26.600  1.00  0.290          H  
ATOM   6846 1HB  ALA A 434      14.012  -7.365 -24.213  1.00  0.400          H  
ATOM   6847 2HB  ALA A 434      13.216  -6.100 -25.173  1.00  0.400          H  
ATOM   6848 3HB  ALA A 434      12.292  -7.485 -24.570  1.00  0.400          H  
ATOM   6849  N   ALA A 435      12.517 -10.130 -25.919  1.00  0.220          N  
ATOM   6850  CA  ALA A 435      12.467 -11.549 -25.595  1.00  0.220          C  
ATOM   6851  C   ALA A 435      12.813 -12.449 -26.787  1.00  0.200          C  
ATOM   6852  O   ALA A 435      13.534 -13.447 -26.643  1.00  0.210          O  
ATOM   6853  CB  ALA A 435      11.073 -11.889 -25.085  1.00  0.310          C  
ATOM   6854  H   ALA A 435      11.647  -9.637 -26.137  1.00  0.260          H  
ATOM   6855  HA  ALA A 435      13.195 -11.743 -24.815  1.00  0.260          H  
ATOM   6856 1HB  ALA A 435      11.030 -12.939 -24.806  1.00  0.370          H  
ATOM   6857 2HB  ALA A 435      10.846 -11.268 -24.218  1.00  0.370          H  
ATOM   6858 3HB  ALA A 435      10.345 -11.688 -25.875  1.00  0.370          H  
ATOM   6859  N   LEU A 436      12.299 -12.113 -27.968  1.00  0.190          N  
ATOM   6860  CA  LEU A 436      12.501 -12.973 -29.117  1.00  0.180          C  
ATOM   6861  C   LEU A 436      13.945 -12.992 -29.604  1.00  0.180          C  
ATOM   6862  O   LEU A 436      14.468 -14.059 -29.936  1.00  0.190          O  
ATOM   6863  CB  LEU A 436      11.582 -12.560 -30.274  1.00  0.260          C  
ATOM   6864  CG  LEU A 436      11.670 -13.439 -31.571  1.00  0.260          C  
ATOM   6865  CD1 LEU A 436      11.269 -14.929 -31.263  1.00  0.260          C  
ATOM   6866  CD2 LEU A 436      10.782 -12.843 -32.643  1.00  0.260          C  
ATOM   6867  H   LEU A 436      11.713 -11.279 -28.054  1.00  0.230          H  
ATOM   6868  HA  LEU A 436      12.235 -13.978 -28.806  1.00  0.220          H  
ATOM   6869 1HB  LEU A 436      10.551 -12.579 -29.920  1.00  0.310          H  
ATOM   6870 2HB  LEU A 436      11.820 -11.530 -30.546  1.00  0.310          H  
ATOM   6871  HG  LEU A 436      12.684 -13.433 -31.925  1.00  0.310          H  
ATOM   6872 1HD1 LEU A 436      11.348 -15.522 -32.175  1.00  0.310          H  
ATOM   6873 2HD1 LEU A 436      11.929 -15.359 -30.517  1.00  0.310          H  
ATOM   6874 3HD1 LEU A 436      10.242 -14.966 -30.901  1.00  0.310          H  
ATOM   6875 1HD2 LEU A 436      10.866 -13.431 -33.552  1.00  0.310          H  
ATOM   6876 2HD2 LEU A 436       9.762 -12.848 -32.302  1.00  0.310          H  
ATOM   6877 3HD2 LEU A 436      11.091 -11.818 -32.849  1.00  0.310          H  
ATOM   6878  N   SER A 437      14.597 -11.832 -29.687  1.00  0.190          N  
ATOM   6879  CA  SER A 437      15.948 -11.843 -30.222  1.00  0.210          C  
ATOM   6880  C   SER A 437      16.939 -12.728 -29.430  1.00  0.210          C  
ATOM   6881  O   SER A 437      17.660 -13.502 -30.076  1.00  0.220          O  
ATOM   6882  CB  SER A 437      16.462 -10.436 -30.402  1.00  0.290          C  
ATOM   6883  OG  SER A 437      17.776 -10.444 -30.881  1.00  0.290          O  
ATOM   6884  H   SER A 437      14.140 -10.953 -29.416  1.00  0.230          H  
ATOM   6885  HA  SER A 437      15.886 -12.264 -31.227  1.00  0.250          H  
ATOM   6886 1HB  SER A 437      15.820  -9.915 -31.107  1.00  0.340          H  
ATOM   6887 2HB  SER A 437      16.406  -9.915 -29.496  1.00  0.340          H  
ATOM   6888  HG  SER A 437      18.025  -9.527 -30.990  1.00  0.340          H  
ATOM   6889  N   PRO A 438      17.092 -12.640 -28.076  1.00  0.220          N  
ATOM   6890  CA  PRO A 438      17.955 -13.537 -27.336  1.00  0.230          C  
ATOM   6891  C   PRO A 438      17.483 -14.986 -27.394  1.00  0.240          C  
ATOM   6892  O   PRO A 438      18.305 -15.894 -27.305  1.00  0.260          O  
ATOM   6893  CB  PRO A 438      17.914 -12.967 -25.915  1.00  0.350          C  
ATOM   6894  CG  PRO A 438      16.663 -12.164 -25.860  1.00  0.350          C  
ATOM   6895  CD  PRO A 438      16.484 -11.602 -27.254  1.00  0.350          C  
ATOM   6896  HA  PRO A 438      18.971 -13.450 -27.739  1.00  0.280          H  
ATOM   6897 1HB  PRO A 438      17.913 -13.788 -25.183  1.00  0.410          H  
ATOM   6898 2HB  PRO A 438      18.813 -12.364 -25.722  1.00  0.410          H  
ATOM   6899 1HG  PRO A 438      15.811 -12.786 -25.545  1.00  0.410          H  
ATOM   6900 2HG  PRO A 438      16.756 -11.365 -25.115  1.00  0.410          H  
ATOM   6901 1HD  PRO A 438      15.436 -11.471 -27.410  1.00  0.410          H  
ATOM   6902 2HD  PRO A 438      17.035 -10.674 -27.344  1.00  0.410          H  
ATOM   6903  N   ALA A 439      16.175 -15.241 -27.606  1.00  0.230          N  
ATOM   6904  CA  ALA A 439      15.743 -16.631 -27.744  1.00  0.250          C  
ATOM   6905  C   ALA A 439      16.433 -17.241 -28.960  1.00  0.260          C  
ATOM   6906  O   ALA A 439      16.937 -18.373 -28.920  1.00  0.290          O  
ATOM   6907  CB  ALA A 439      14.225 -16.734 -27.887  1.00  0.340          C  
ATOM   6908  H   ALA A 439      15.458 -14.504 -27.606  1.00  0.280          H  
ATOM   6909  HA  ALA A 439      16.058 -17.178 -26.857  1.00  0.300          H  
ATOM   6910 1HB  ALA A 439      13.935 -17.781 -27.976  1.00  0.410          H  
ATOM   6911 2HB  ALA A 439      13.749 -16.296 -27.008  1.00  0.410          H  
ATOM   6912 3HB  ALA A 439      13.905 -16.196 -28.772  1.00  0.410          H  
ATOM   6913  N   ILE A 440      16.433 -16.462 -30.048  1.00  0.240          N  
ATOM   6914  CA  ILE A 440      17.018 -16.865 -31.315  1.00  0.240          C  
ATOM   6915  C   ILE A 440      18.538 -16.964 -31.204  1.00  0.250          C  
ATOM   6916  O   ILE A 440      19.127 -17.935 -31.687  1.00  0.260          O  
ATOM   6917  CB  ILE A 440      16.606 -15.897 -32.442  1.00  0.340          C  
ATOM   6918  CG1 ILE A 440      15.070 -16.011 -32.674  1.00  0.340          C  
ATOM   6919  CG2 ILE A 440      17.369 -16.268 -33.745  1.00  0.340          C  
ATOM   6920  CD1 ILE A 440      14.484 -14.902 -33.518  1.00  0.340          C  
ATOM   6921  H   ILE A 440      15.951 -15.556 -29.974  1.00  0.290          H  
ATOM   6922  HA  ILE A 440      16.633 -17.849 -31.567  1.00  0.290          H  
ATOM   6923  HB  ILE A 440      16.830 -14.869 -32.152  1.00  0.400          H  
ATOM   6924 1HG1 ILE A 440      14.859 -16.960 -33.158  1.00  0.400          H  
ATOM   6925 2HG1 ILE A 440      14.566 -15.996 -31.708  1.00  0.400          H  
ATOM   6926 1HG2 ILE A 440      17.084 -15.604 -34.555  1.00  0.400          H  
ATOM   6927 2HG2 ILE A 440      18.442 -16.185 -33.594  1.00  0.400          H  
ATOM   6928 3HG2 ILE A 440      17.126 -17.295 -34.026  1.00  0.400          H  
ATOM   6929 1HD1 ILE A 440      13.415 -15.054 -33.615  1.00  0.400          H  
ATOM   6930 2HD1 ILE A 440      14.668 -13.955 -33.024  1.00  0.400          H  
ATOM   6931 3HD1 ILE A 440      14.931 -14.890 -34.507  1.00  0.400          H  
ATOM   6932  N   THR A 441      19.185 -15.953 -30.608  1.00  0.240          N  
ATOM   6933  CA  THR A 441      20.643 -15.974 -30.475  1.00  0.250          C  
ATOM   6934  C   THR A 441      21.094 -17.178 -29.652  1.00  0.260          C  
ATOM   6935  O   THR A 441      22.047 -17.872 -30.036  1.00  0.280          O  
ATOM   6936  CB  THR A 441      21.176 -14.675 -29.841  1.00  0.350          C  
ATOM   6937  OG1 THR A 441      20.839 -13.564 -30.690  1.00  0.350          O  
ATOM   6938  CG2 THR A 441      22.714 -14.756 -29.692  1.00  0.350          C  
ATOM   6939  H   THR A 441      18.651 -15.151 -30.263  1.00  0.290          H  
ATOM   6940  HA  THR A 441      21.075 -16.062 -31.471  1.00  0.300          H  
ATOM   6941  HB  THR A 441      20.723 -14.532 -28.866  1.00  0.420          H  
ATOM   6942  HG1 THR A 441      19.873 -13.433 -30.674  1.00  0.420          H  
ATOM   6943 1HG2 THR A 441      23.082 -13.836 -29.255  1.00  0.420          H  
ATOM   6944 2HG2 THR A 441      22.992 -15.591 -29.047  1.00  0.420          H  
ATOM   6945 3HG2 THR A 441      23.165 -14.896 -30.674  1.00  0.420          H  
ATOM   6946  N   PHE A 442      20.415 -17.421 -28.518  1.00  0.260          N  
ATOM   6947  CA  PHE A 442      20.716 -18.534 -27.633  1.00  0.290          C  
ATOM   6948  C   PHE A 442      20.625 -19.808 -28.452  1.00  0.270          C  
ATOM   6949  O   PHE A 442      21.519 -20.643 -28.377  1.00  0.280          O  
ATOM   6950  CB  PHE A 442      19.716 -18.580 -26.469  1.00  0.390          C  
ATOM   6951  CG  PHE A 442      19.932 -19.627 -25.360  1.00  0.390          C  
ATOM   6952  CD1 PHE A 442      20.630 -19.306 -24.220  1.00  0.390          C  
ATOM   6953  CD2 PHE A 442      19.426 -20.898 -25.445  1.00  0.390          C  
ATOM   6954  CE1 PHE A 442      20.769 -20.232 -23.211  1.00  0.390          C  
ATOM   6955  CE2 PHE A 442      19.586 -21.816 -24.430  1.00  0.390          C  
ATOM   6956  CZ  PHE A 442      20.251 -21.477 -23.317  1.00  0.390          C  
ATOM   6957  H   PHE A 442      19.654 -16.797 -28.240  1.00  0.310          H  
ATOM   6958  HA  PHE A 442      21.728 -18.428 -27.245  1.00  0.350          H  
ATOM   6959 1HB  PHE A 442      19.696 -17.600 -25.997  1.00  0.470          H  
ATOM   6960 2HB  PHE A 442      18.714 -18.736 -26.879  1.00  0.470          H  
ATOM   6961  HD1 PHE A 442      21.050 -18.306 -24.107  1.00  0.470          H  
ATOM   6962  HD2 PHE A 442      18.897 -21.168 -26.314  1.00  0.470          H  
ATOM   6963  HE1 PHE A 442      21.291 -19.965 -22.321  1.00  0.470          H  
ATOM   6964  HE2 PHE A 442      19.169 -22.810 -24.509  1.00  0.470          H  
ATOM   6965  HZ  PHE A 442      20.373 -22.199 -22.506  1.00  0.470          H  
ATOM   6966  N   GLY A 443      19.533 -19.973 -29.221  1.00  0.290          N  
ATOM   6967  CA  GLY A 443      19.350 -21.146 -30.068  1.00  0.310          C  
ATOM   6968  C   GLY A 443      20.387 -21.314 -31.127  1.00  0.320          C  
ATOM   6969  O   GLY A 443      20.818 -22.434 -31.406  1.00  0.370          O  
ATOM   6970  H   GLY A 443      18.785 -19.271 -29.210  1.00  0.350          H  
ATOM   6971 1HA  GLY A 443      19.410 -22.030 -29.458  1.00  0.370          H  
ATOM   6972 2HA  GLY A 443      18.368 -21.107 -30.518  1.00  0.370          H  
ATOM   6973  N   GLY A 444      20.837 -20.230 -31.717  1.00  0.300          N  
ATOM   6974  CA  GLY A 444      21.894 -20.342 -32.693  1.00  0.320          C  
ATOM   6975  C   GLY A 444      23.089 -21.020 -32.021  1.00  0.340          C  
ATOM   6976  O   GLY A 444      23.626 -22.021 -32.522  1.00  0.370          O  
ATOM   6977  H   GLY A 444      20.392 -19.325 -31.529  1.00  0.360          H  
ATOM   6978 1HA  GLY A 444      21.556 -20.921 -33.550  1.00  0.380          H  
ATOM   6979 2HA  GLY A 444      22.173 -19.349 -33.042  1.00  0.380          H  
ATOM   6980  N   LEU A 445      23.494 -20.465 -30.872  1.00  0.320          N  
ATOM   6981  CA  LEU A 445      24.626 -20.977 -30.117  1.00  0.340          C  
ATOM   6982  C   LEU A 445      24.398 -22.391 -29.596  1.00  0.350          C  
ATOM   6983  O   LEU A 445      25.301 -23.225 -29.665  1.00  0.380          O  
ATOM   6984  CB  LEU A 445      24.884 -20.053 -28.920  1.00  0.470          C  
ATOM   6985  CG  LEU A 445      25.400 -18.629 -29.226  1.00  0.470          C  
ATOM   6986  CD1 LEU A 445      25.344 -17.797 -27.948  1.00  0.470          C  
ATOM   6987  CD2 LEU A 445      26.833 -18.688 -29.748  1.00  0.470          C  
ATOM   6988  H   LEU A 445      22.980 -19.646 -30.524  1.00  0.380          H  
ATOM   6989  HA  LEU A 445      25.489 -21.003 -30.776  1.00  0.410          H  
ATOM   6990 1HB  LEU A 445      23.954 -19.949 -28.365  1.00  0.560          H  
ATOM   6991 2HB  LEU A 445      25.608 -20.536 -28.276  1.00  0.560          H  
ATOM   6992  HG  LEU A 445      24.754 -18.158 -29.971  1.00  0.560          H  
ATOM   6993 1HD1 LEU A 445      25.692 -16.787 -28.157  1.00  0.560          H  
ATOM   6994 2HD1 LEU A 445      24.314 -17.757 -27.589  1.00  0.560          H  
ATOM   6995 3HD1 LEU A 445      25.976 -18.246 -27.189  1.00  0.560          H  
ATOM   6996 1HD2 LEU A 445      27.180 -17.677 -29.950  1.00  0.560          H  
ATOM   6997 2HD2 LEU A 445      27.476 -19.149 -29.000  1.00  0.560          H  
ATOM   6998 3HD2 LEU A 445      26.881 -19.266 -30.667  1.00  0.560          H  
ATOM   6999  N   LEU A 446      23.191 -22.689 -29.118  1.00  0.330          N  
ATOM   7000  CA  LEU A 446      22.898 -24.004 -28.576  1.00  0.370          C  
ATOM   7001  C   LEU A 446      22.988 -25.037 -29.687  1.00  0.420          C  
ATOM   7002  O   LEU A 446      23.502 -26.142 -29.480  1.00  0.480          O  
ATOM   7003  CB  LEU A 446      21.512 -24.025 -27.920  1.00  0.500          C  
ATOM   7004  CG  LEU A 446      21.089 -25.334 -27.208  1.00  0.500          C  
ATOM   7005  CD1 LEU A 446      22.050 -25.680 -26.076  1.00  0.500          C  
ATOM   7006  CD2 LEU A 446      19.725 -25.148 -26.660  1.00  0.500          C  
ATOM   7007  H   LEU A 446      22.480 -21.964 -29.073  1.00  0.400          H  
ATOM   7008  HA  LEU A 446      23.650 -24.226 -27.829  1.00  0.440          H  
ATOM   7009 1HB  LEU A 446      21.452 -23.204 -27.202  1.00  0.600          H  
ATOM   7010 2HB  LEU A 446      20.777 -23.842 -28.704  1.00  0.600          H  
ATOM   7011  HG  LEU A 446      21.094 -26.162 -27.925  1.00  0.600          H  
ATOM   7012 1HD1 LEU A 446      21.712 -26.602 -25.593  1.00  0.600          H  
ATOM   7013 2HD1 LEU A 446      23.049 -25.829 -26.450  1.00  0.600          H  
ATOM   7014 3HD1 LEU A 446      22.051 -24.879 -25.341  1.00  0.600          H  
ATOM   7015 1HD2 LEU A 446      19.409 -26.057 -26.152  1.00  0.600          H  
ATOM   7016 2HD2 LEU A 446      19.739 -24.340 -25.956  1.00  0.600          H  
ATOM   7017 3HD2 LEU A 446      19.047 -24.919 -27.469  1.00  0.600          H  
ATOM   7018  N   GLY A 447      22.482 -24.692 -30.872  1.00  0.410          N  
ATOM   7019  CA  GLY A 447      22.524 -25.571 -32.024  1.00  0.440          C  
ATOM   7020  C   GLY A 447      23.969 -25.956 -32.314  1.00  0.480          C  
ATOM   7021  O   GLY A 447      24.305 -27.143 -32.435  1.00  0.530          O  
ATOM   7022  H   GLY A 447      22.014 -23.790 -30.975  1.00  0.490          H  
ATOM   7023 1HA  GLY A 447      21.920 -26.458 -31.833  1.00  0.530          H  
ATOM   7024 2HA  GLY A 447      22.095 -25.056 -32.884  1.00  0.530          H  
ATOM   7025  N   GLU A 448      24.856 -24.958 -32.429  1.00  0.450          N  
ATOM   7026  CA  GLU A 448      26.253 -25.281 -32.707  1.00  0.540          C  
ATOM   7027  C   GLU A 448      26.914 -26.101 -31.588  1.00  0.620          C  
ATOM   7028  O   GLU A 448      27.679 -27.028 -31.865  1.00  0.960          O  
ATOM   7029  CB  GLU A 448      27.081 -24.011 -32.933  1.00  0.720          C  
ATOM   7030  CG  GLU A 448      26.787 -23.262 -34.231  1.00  0.720          C  
ATOM   7031  CD  GLU A 448      27.664 -22.039 -34.409  1.00  0.720          C  
ATOM   7032  OE1 GLU A 448      28.377 -21.707 -33.489  1.00  0.720          O  
ATOM   7033  OE2 GLU A 448      27.630 -21.451 -35.465  1.00  0.720          O  
ATOM   7034  H   GLU A 448      24.543 -23.981 -32.336  1.00  0.540          H  
ATOM   7035  HA  GLU A 448      26.282 -25.875 -33.619  1.00  0.650          H  
ATOM   7036 1HB  GLU A 448      26.899 -23.318 -32.106  1.00  0.860          H  
ATOM   7037 2HB  GLU A 448      28.140 -24.262 -32.920  1.00  0.860          H  
ATOM   7038 1HG  GLU A 448      26.938 -23.936 -35.072  1.00  0.860          H  
ATOM   7039 2HG  GLU A 448      25.740 -22.956 -34.226  1.00  0.860          H  
ATOM   7040  N   LYS A 449      26.592 -25.781 -30.330  1.00  0.390          N  
ATOM   7041  CA  LYS A 449      27.163 -26.436 -29.152  1.00  0.410          C  
ATOM   7042  C   LYS A 449      26.696 -27.882 -28.929  1.00  0.420          C  
ATOM   7043  O   LYS A 449      27.491 -28.720 -28.508  1.00  0.420          O  
ATOM   7044  CB  LYS A 449      26.892 -25.568 -27.920  1.00  0.570          C  
ATOM   7045  CG  LYS A 449      27.719 -24.256 -27.916  1.00  0.570          C  
ATOM   7046  CD  LYS A 449      27.351 -23.322 -26.757  1.00  0.570          C  
ATOM   7047  CE  LYS A 449      28.119 -21.980 -26.833  1.00  0.570          C  
ATOM   7048  NZ  LYS A 449      29.600 -22.131 -26.556  1.00  0.570          N  
ATOM   7049  H   LYS A 449      25.959 -24.990 -30.181  1.00  0.470          H  
ATOM   7050  HA  LYS A 449      28.242 -26.472 -29.292  1.00  0.490          H  
ATOM   7051 1HB  LYS A 449      25.835 -25.309 -27.885  1.00  0.680          H  
ATOM   7052 2HB  LYS A 449      27.129 -26.126 -27.012  1.00  0.680          H  
ATOM   7053 1HG  LYS A 449      28.771 -24.526 -27.817  1.00  0.680          H  
ATOM   7054 2HG  LYS A 449      27.591 -23.736 -28.862  1.00  0.680          H  
ATOM   7055 1HD  LYS A 449      26.283 -23.117 -26.791  1.00  0.680          H  
ATOM   7056 2HD  LYS A 449      27.580 -23.800 -25.812  1.00  0.680          H  
ATOM   7057 1HE  LYS A 449      27.987 -21.565 -27.832  1.00  0.680          H  
ATOM   7058 2HE  LYS A 449      27.695 -21.290 -26.107  1.00  0.680          H  
ATOM   7059 1HZ  LYS A 449      30.055 -21.236 -26.618  1.00  0.680          H  
ATOM   7060 2HZ  LYS A 449      29.737 -22.511 -25.604  1.00  0.680          H  
ATOM   7061 3HZ  LYS A 449      30.020 -22.763 -27.218  1.00  0.680          H  
ATOM   7062  N   THR A 450      25.426 -28.179 -29.226  1.00  0.440          N  
ATOM   7063  CA  THR A 450      24.857 -29.517 -29.023  1.00  0.440          C  
ATOM   7064  C   THR A 450      24.720 -30.333 -30.309  1.00  0.450          C  
ATOM   7065  O   THR A 450      23.988 -31.325 -30.351  1.00  0.460          O  
ATOM   7066  CB  THR A 450      23.484 -29.472 -28.317  1.00  0.620          C  
ATOM   7067  OG1 THR A 450      22.536 -28.686 -29.092  1.00  0.620          O  
ATOM   7068  CG2 THR A 450      23.603 -28.922 -26.913  1.00  0.620          C  
ATOM   7069  H   THR A 450      24.812 -27.423 -29.531  1.00  0.530          H  
ATOM   7070  HA  THR A 450      25.534 -30.058 -28.368  1.00  0.530          H  
ATOM   7071  HB  THR A 450      23.104 -30.485 -28.238  1.00  0.740          H  
ATOM   7072  HG1 THR A 450      22.846 -27.745 -29.131  1.00  0.740          H  
ATOM   7073 1HG2 THR A 450      22.622 -28.926 -26.436  1.00  0.740          H  
ATOM   7074 2HG2 THR A 450      24.291 -29.539 -26.338  1.00  0.740          H  
ATOM   7075 3HG2 THR A 450      23.983 -27.908 -26.961  1.00  0.740          H  
ATOM   7076  N   GLN A 451      25.386 -29.899 -31.375  1.00  0.450          N  
ATOM   7077  CA  GLN A 451      25.381 -30.595 -32.664  1.00  0.470          C  
ATOM   7078  C   GLN A 451      23.956 -30.811 -33.191  1.00  0.470          C  
ATOM   7079  O   GLN A 451      23.574 -31.915 -33.624  1.00  0.470          O  
ATOM   7080  CB  GLN A 451      26.129 -31.935 -32.539  1.00  0.650          C  
ATOM   7081  CG  GLN A 451      27.584 -31.794 -32.113  1.00  0.650          C  
ATOM   7082  CD  GLN A 451      28.313 -33.130 -32.039  1.00  0.650          C  
ATOM   7083  OE1 GLN A 451      27.707 -34.185 -31.813  1.00  0.650          O  
ATOM   7084  NE2 GLN A 451      29.625 -33.091 -32.229  1.00  0.650          N  
ATOM   7085  H   GLN A 451      25.931 -29.045 -31.274  1.00  0.540          H  
ATOM   7086  HA  GLN A 451      25.906 -29.968 -33.386  1.00  0.560          H  
ATOM   7087 1HB  GLN A 451      25.623 -32.580 -31.821  1.00  0.780          H  
ATOM   7088 2HB  GLN A 451      26.121 -32.442 -33.499  1.00  0.780          H  
ATOM   7089 1HG  GLN A 451      28.099 -31.162 -32.833  1.00  0.780          H  
ATOM   7090 2HG  GLN A 451      27.618 -31.330 -31.127  1.00  0.780          H  
ATOM   7091 1HE2 GLN A 451      30.161 -33.936 -32.194  1.00  0.780          H  
ATOM   7092 2HE2 GLN A 451      30.082 -32.220 -32.410  1.00  0.780          H  
ATOM   7093  N   ASP A 452      23.175 -29.728 -33.126  1.00  0.460          N  
ATOM   7094  CA  ASP A 452      21.790 -29.615 -33.555  1.00  0.450          C  
ATOM   7095  C   ASP A 452      20.784 -30.427 -32.745  1.00  0.460          C  
ATOM   7096  O   ASP A 452      19.611 -30.464 -33.106  1.00  0.460          O  
ATOM   7097  CB  ASP A 452      21.653 -29.986 -35.044  1.00  0.630          C  
ATOM   7098  CG  ASP A 452      22.331 -29.007 -35.987  1.00  0.630          C  
ATOM   7099  OD1 ASP A 452      22.243 -27.815 -35.760  1.00  0.630          O  
ATOM   7100  OD2 ASP A 452      22.935 -29.456 -36.937  1.00  0.630          O  
ATOM   7101  H   ASP A 452      23.595 -28.869 -32.758  1.00  0.550          H  
ATOM   7102  HA  ASP A 452      21.509 -28.565 -33.453  1.00  0.540          H  
ATOM   7103 1HB  ASP A 452      22.054 -30.973 -35.227  1.00  0.760          H  
ATOM   7104 2HB  ASP A 452      20.622 -30.032 -35.311  1.00  0.760          H  
ATOM   7105  N   LEU A 453      21.166 -31.025 -31.610  1.00  0.460          N  
ATOM   7106  CA  LEU A 453      20.137 -31.737 -30.864  1.00  0.460          C  
ATOM   7107  C   LEU A 453      19.057 -30.794 -30.394  1.00  0.470          C  
ATOM   7108  O   LEU A 453      17.879 -31.170 -30.367  1.00  0.470          O  
ATOM   7109  CB  LEU A 453      20.705 -32.472 -29.657  1.00  0.640          C  
ATOM   7110  CG  LEU A 453      21.581 -33.697 -29.928  1.00  0.640          C  
ATOM   7111  CD1 LEU A 453      22.153 -34.149 -28.605  1.00  0.640          C  
ATOM   7112  CD2 LEU A 453      20.748 -34.834 -30.586  1.00  0.640          C  
ATOM   7113  H   LEU A 453      22.140 -31.017 -31.287  1.00  0.550          H  
ATOM   7114  HA  LEU A 453      19.666 -32.448 -31.534  1.00  0.550          H  
ATOM   7115 1HB  LEU A 453      21.313 -31.765 -29.103  1.00  0.770          H  
ATOM   7116 2HB  LEU A 453      19.890 -32.765 -29.027  1.00  0.770          H  
ATOM   7117  HG  LEU A 453      22.411 -33.417 -30.584  1.00  0.770          H  
ATOM   7118 1HD1 LEU A 453      22.802 -35.009 -28.755  1.00  0.770          H  
ATOM   7119 2HD1 LEU A 453      22.719 -33.333 -28.165  1.00  0.770          H  
ATOM   7120 3HD1 LEU A 453      21.342 -34.421 -27.953  1.00  0.770          H  
ATOM   7121 1HD2 LEU A 453      21.388 -35.699 -30.747  1.00  0.770          H  
ATOM   7122 2HD2 LEU A 453      19.938 -35.106 -29.930  1.00  0.770          H  
ATOM   7123 3HD2 LEU A 453      20.344 -34.519 -31.539  1.00  0.770          H  
ATOM   7124  N   ILE A 454      19.443 -29.588 -29.971  1.00  0.470          N  
ATOM   7125  CA  ILE A 454      18.463 -28.600 -29.560  1.00  0.500          C  
ATOM   7126  C   ILE A 454      18.777 -27.288 -30.273  1.00  0.460          C  
ATOM   7127  O   ILE A 454      19.912 -26.826 -30.215  1.00  0.470          O  
ATOM   7128  CB  ILE A 454      18.474 -28.366 -28.048  1.00  0.690          C  
ATOM   7129  CG1 ILE A 454      18.220 -29.705 -27.257  1.00  0.690          C  
ATOM   7130  CG2 ILE A 454      17.364 -27.381 -27.751  1.00  0.690          C  
ATOM   7131  CD1 ILE A 454      18.430 -29.610 -25.731  1.00  0.690          C  
ATOM   7132  H   ILE A 454      20.438 -29.344 -29.966  1.00  0.560          H  
ATOM   7133  HA  ILE A 454      17.468 -28.924 -29.863  1.00  0.600          H  
ATOM   7134  HB  ILE A 454      19.438 -27.968 -27.742  1.00  0.830          H  
ATOM   7135 1HG1 ILE A 454      17.196 -30.039 -27.449  1.00  0.830          H  
ATOM   7136 2HG1 ILE A 454      18.904 -30.461 -27.624  1.00  0.830          H  
ATOM   7137 1HG2 ILE A 454      17.363 -27.203 -26.740  1.00  0.830          H  
ATOM   7138 2HG2 ILE A 454      17.508 -26.440 -28.271  1.00  0.830          H  
ATOM   7139 3HG2 ILE A 454      16.413 -27.811 -28.051  1.00  0.830          H  
ATOM   7140 1HD1 ILE A 454      18.243 -30.586 -25.286  1.00  0.830          H  
ATOM   7141 2HD1 ILE A 454      19.458 -29.304 -25.516  1.00  0.830          H  
ATOM   7142 3HD1 ILE A 454      17.748 -28.895 -25.293  1.00  0.830          H  
ATOM   7143  N   GLY A 455      17.805 -26.687 -30.962  1.00  0.430          N  
ATOM   7144  CA  GLY A 455      18.066 -25.424 -31.643  1.00  0.400          C  
ATOM   7145  C   GLY A 455      16.982 -24.382 -31.368  1.00  0.380          C  
ATOM   7146  O   GLY A 455      16.282 -24.430 -30.349  1.00  0.410          O  
ATOM   7147  H   GLY A 455      16.857 -27.075 -31.030  1.00  0.520          H  
ATOM   7148 1HA  GLY A 455      19.033 -25.028 -31.328  1.00  0.480          H  
ATOM   7149 2HA  GLY A 455      18.134 -25.603 -32.715  1.00  0.480          H  
ATOM   7150  N   VAL A 456      16.844 -23.443 -32.308  1.00  0.350          N  
ATOM   7151  CA  VAL A 456      15.944 -22.302 -32.161  1.00  0.320          C  
ATOM   7152  C   VAL A 456      14.484 -22.728 -32.022  1.00  0.320          C  
ATOM   7153  O   VAL A 456      13.750 -22.142 -31.228  1.00  0.300          O  
ATOM   7154  CB  VAL A 456      16.119 -21.305 -33.337  1.00  0.460          C  
ATOM   7155  CG1 VAL A 456      15.051 -20.227 -33.279  1.00  0.460          C  
ATOM   7156  CG2 VAL A 456      17.490 -20.645 -33.259  1.00  0.460          C  
ATOM   7157  H   VAL A 456      17.427 -23.514 -33.131  1.00  0.420          H  
ATOM   7158  HA  VAL A 456      16.217 -21.770 -31.253  1.00  0.380          H  
ATOM   7159  HB  VAL A 456      16.024 -21.837 -34.280  1.00  0.550          H  
ATOM   7160 1HG1 VAL A 456      15.188 -19.527 -34.094  1.00  0.550          H  
ATOM   7161 2HG1 VAL A 456      14.082 -20.682 -33.360  1.00  0.550          H  
ATOM   7162 3HG1 VAL A 456      15.125 -19.689 -32.332  1.00  0.550          H  
ATOM   7163 1HG2 VAL A 456      17.612 -19.950 -34.091  1.00  0.550          H  
ATOM   7164 2HG2 VAL A 456      17.575 -20.095 -32.331  1.00  0.550          H  
ATOM   7165 3HG2 VAL A 456      18.269 -21.401 -33.309  1.00  0.550          H  
ATOM   7166  N   SER A 457      14.045 -23.709 -32.812  1.00  0.330          N  
ATOM   7167  CA  SER A 457      12.646 -24.136 -32.779  1.00  0.340          C  
ATOM   7168  C   SER A 457      12.212 -24.569 -31.381  1.00  0.350          C  
ATOM   7169  O   SER A 457      11.207 -24.071 -30.854  1.00  0.340          O  
ATOM   7170  CB  SER A 457      12.439 -25.297 -33.732  1.00  0.470          C  
ATOM   7171  OG  SER A 457      11.113 -25.737 -33.707  1.00  0.470          O  
ATOM   7172  H   SER A 457      14.695 -24.167 -33.433  1.00  0.400          H  
ATOM   7173  HA  SER A 457      12.020 -23.299 -33.089  1.00  0.410          H  
ATOM   7174 1HB  SER A 457      12.706 -24.998 -34.745  1.00  0.570          H  
ATOM   7175 2HB  SER A 457      13.098 -26.122 -33.452  1.00  0.570          H  
ATOM   7176  HG  SER A 457      11.108 -26.582 -34.231  1.00  0.570          H  
ATOM   7177  N   GLU A 458      13.000 -25.440 -30.744  1.00  0.380          N  
ATOM   7178  CA  GLU A 458      12.694 -25.915 -29.408  1.00  0.410          C  
ATOM   7179  C   GLU A 458      12.722 -24.804 -28.372  1.00  0.390          C  
ATOM   7180  O   GLU A 458      11.893 -24.782 -27.461  1.00  0.390          O  
ATOM   7181  CB  GLU A 458      13.690 -26.995 -29.026  1.00  0.560          C  
ATOM   7182  CG  GLU A 458      13.552 -28.251 -29.839  1.00  0.560          C  
ATOM   7183  CD  GLU A 458      14.223 -28.178 -31.215  1.00  0.560          C  
ATOM   7184  OE1 GLU A 458      14.948 -27.246 -31.469  1.00  0.560          O  
ATOM   7185  OE2 GLU A 458      13.992 -29.056 -32.016  1.00  0.560          O  
ATOM   7186  H   GLU A 458      13.807 -25.844 -31.220  1.00  0.460          H  
ATOM   7187  HA  GLU A 458      11.692 -26.343 -29.423  1.00  0.490          H  
ATOM   7188 1HB  GLU A 458      14.698 -26.606 -29.168  1.00  0.670          H  
ATOM   7189 2HB  GLU A 458      13.585 -27.248 -27.973  1.00  0.670          H  
ATOM   7190 1HG  GLU A 458      13.977 -29.074 -29.263  1.00  0.670          H  
ATOM   7191 2HG  GLU A 458      12.502 -28.446 -29.975  1.00  0.670          H  
ATOM   7192  N   LEU A 459      13.676 -23.891 -28.482  1.00  0.370          N  
ATOM   7193  CA  LEU A 459      13.769 -22.794 -27.534  1.00  0.310          C  
ATOM   7194  C   LEU A 459      12.589 -21.842 -27.621  1.00  0.290          C  
ATOM   7195  O   LEU A 459      12.060 -21.418 -26.582  1.00  0.270          O  
ATOM   7196  CB  LEU A 459      15.041 -22.067 -27.831  1.00  0.460          C  
ATOM   7197  CG  LEU A 459      16.260 -22.848 -27.513  1.00  0.460          C  
ATOM   7198  CD1 LEU A 459      17.261 -22.260 -28.109  1.00  0.460          C  
ATOM   7199  CD2 LEU A 459      16.545 -22.837 -26.109  1.00  0.460          C  
ATOM   7200  H   LEU A 459      14.383 -23.991 -29.222  1.00  0.440          H  
ATOM   7201  HA  LEU A 459      13.786 -23.212 -26.534  1.00  0.370          H  
ATOM   7202 1HB  LEU A 459      15.053 -21.824 -28.893  1.00  0.550          H  
ATOM   7203 2HB  LEU A 459      15.064 -21.138 -27.265  1.00  0.550          H  
ATOM   7204  HG  LEU A 459      16.161 -23.875 -27.865  1.00  0.550          H  
ATOM   7205 1HD1 LEU A 459      18.159 -22.810 -27.884  1.00  0.550          H  
ATOM   7206 2HD1 LEU A 459      17.055 -22.288 -29.155  1.00  0.550          H  
ATOM   7207 3HD1 LEU A 459      17.343 -21.232 -27.773  1.00  0.550          H  
ATOM   7208 1HD2 LEU A 459      17.451 -23.388 -25.918  1.00  0.550          H  
ATOM   7209 2HD2 LEU A 459      16.672 -21.821 -25.779  1.00  0.550          H  
ATOM   7210 3HD2 LEU A 459      15.751 -23.286 -25.591  1.00  0.550          H  
ATOM   7211  N   ILE A 460      12.144 -21.531 -28.847  1.00  0.300          N  
ATOM   7212  CA  ILE A 460      10.988 -20.662 -29.009  1.00  0.290          C  
ATOM   7213  C   ILE A 460       9.763 -21.346 -28.432  1.00  0.310          C  
ATOM   7214  O   ILE A 460       8.992 -20.716 -27.703  1.00  0.300          O  
ATOM   7215  CB  ILE A 460      10.758 -20.225 -30.481  1.00  0.410          C  
ATOM   7216  CG1 ILE A 460      11.918 -19.255 -30.913  1.00  0.410          C  
ATOM   7217  CG2 ILE A 460       9.365 -19.582 -30.675  1.00  0.410          C  
ATOM   7218  CD1 ILE A 460      11.967 -18.929 -32.399  1.00  0.410          C  
ATOM   7219  H   ILE A 460      12.646 -21.878 -29.674  1.00  0.360          H  
ATOM   7220  HA  ILE A 460      11.160 -19.755 -28.434  1.00  0.350          H  
ATOM   7221  HB  ILE A 460      10.832 -21.115 -31.115  1.00  0.490          H  
ATOM   7222 1HG1 ILE A 460      11.825 -18.320 -30.358  1.00  0.490          H  
ATOM   7223 2HG1 ILE A 460      12.867 -19.723 -30.642  1.00  0.490          H  
ATOM   7224 1HG2 ILE A 460       9.214 -19.307 -31.713  1.00  0.490          H  
ATOM   7225 2HG2 ILE A 460       8.579 -20.276 -30.389  1.00  0.490          H  
ATOM   7226 3HG2 ILE A 460       9.303 -18.712 -30.079  1.00  0.490          H  
ATOM   7227 1HD1 ILE A 460      12.809 -18.269 -32.595  1.00  0.490          H  
ATOM   7228 2HD1 ILE A 460      12.078 -19.843 -32.963  1.00  0.490          H  
ATOM   7229 3HD1 ILE A 460      11.057 -18.431 -32.708  1.00  0.490          H  
ATOM   7230  N   MET A 461       9.570 -22.629 -28.753  1.00  0.330          N  
ATOM   7231  CA  MET A 461       8.436 -23.360 -28.217  1.00  0.350          C  
ATOM   7232  C   MET A 461       8.471 -23.435 -26.695  1.00  0.350          C  
ATOM   7233  O   MET A 461       7.456 -23.152 -26.062  1.00  0.340          O  
ATOM   7234  CB  MET A 461       8.370 -24.744 -28.846  1.00  0.480          C  
ATOM   7235  CG  MET A 461       7.968 -24.708 -30.320  1.00  0.480          C  
ATOM   7236  SD  MET A 461       8.144 -26.287 -31.173  1.00  0.480          S  
ATOM   7237  CE  MET A 461       6.876 -27.322 -30.451  1.00  0.480          C  
ATOM   7238  H   MET A 461      10.225 -23.092 -29.393  1.00  0.400          H  
ATOM   7239  HA  MET A 461       7.530 -22.823 -28.492  1.00  0.420          H  
ATOM   7240 1HB  MET A 461       9.350 -25.220 -28.774  1.00  0.580          H  
ATOM   7241 2HB  MET A 461       7.661 -25.356 -28.294  1.00  0.580          H  
ATOM   7242 1HG  MET A 461       6.930 -24.389 -30.400  1.00  0.580          H  
ATOM   7243 2HG  MET A 461       8.586 -23.973 -30.836  1.00  0.580          H  
ATOM   7244 1HE  MET A 461       6.905 -28.309 -30.922  1.00  0.580          H  
ATOM   7245 2HE  MET A 461       7.050 -27.432 -29.381  1.00  0.580          H  
ATOM   7246 3HE  MET A 461       5.897 -26.871 -30.618  1.00  0.580          H  
ATOM   7247  N   SER A 462       9.636 -23.725 -26.096  1.00  0.350          N  
ATOM   7248  CA  SER A 462       9.735 -23.815 -24.642  1.00  0.350          C  
ATOM   7249  C   SER A 462       9.357 -22.481 -24.011  1.00  0.340          C  
ATOM   7250  O   SER A 462       8.587 -22.435 -23.040  1.00  0.350          O  
ATOM   7251  CB  SER A 462      11.150 -24.184 -24.204  1.00  0.490          C  
ATOM   7252  OG  SER A 462      11.212 -24.328 -22.794  1.00  0.490          O  
ATOM   7253  H   SER A 462      10.459 -23.955 -26.656  1.00  0.420          H  
ATOM   7254  HA  SER A 462       9.042 -24.579 -24.291  1.00  0.420          H  
ATOM   7255 1HB  SER A 462      11.464 -25.088 -24.694  1.00  0.590          H  
ATOM   7256 2HB  SER A 462      11.836 -23.401 -24.520  1.00  0.590          H  
ATOM   7257  HG  SER A 462      12.139 -24.622 -22.549  1.00  0.590          H  
ATOM   7258  N   THR A 463       9.888 -21.390 -24.579  1.00  0.310          N  
ATOM   7259  CA  THR A 463       9.655 -20.054 -24.070  1.00  0.300          C  
ATOM   7260  C   THR A 463       8.182 -19.701 -24.138  1.00  0.310          C  
ATOM   7261  O   THR A 463       7.594 -19.244 -23.153  1.00  0.320          O  
ATOM   7262  CB  THR A 463      10.447 -19.012 -24.892  1.00  0.420          C  
ATOM   7263  OG1 THR A 463      11.834 -19.305 -24.805  1.00  0.420          O  
ATOM   7264  CG2 THR A 463      10.214 -17.610 -24.327  1.00  0.420          C  
ATOM   7265  H   THR A 463      10.518 -21.499 -25.375  1.00  0.370          H  
ATOM   7266  HA  THR A 463       9.978 -20.004 -23.040  1.00  0.360          H  
ATOM   7267  HB  THR A 463      10.136 -19.050 -25.937  1.00  0.510          H  
ATOM   7268  HG1 THR A 463      12.003 -20.117 -25.337  1.00  0.510          H  
ATOM   7269 1HG2 THR A 463      10.790 -16.890 -24.907  1.00  0.510          H  
ATOM   7270 2HG2 THR A 463       9.158 -17.349 -24.383  1.00  0.510          H  
ATOM   7271 3HG2 THR A 463      10.539 -17.580 -23.284  1.00  0.510          H  
ATOM   7272  N   ALA A 464       7.566 -19.888 -25.302  1.00  0.310          N  
ATOM   7273  CA  ALA A 464       6.170 -19.528 -25.455  1.00  0.310          C  
ATOM   7274  C   ALA A 464       5.257 -20.362 -24.556  1.00  0.340          C  
ATOM   7275  O   ALA A 464       4.339 -19.827 -23.923  1.00  0.360          O  
ATOM   7276  CB  ALA A 464       5.770 -19.692 -26.901  1.00  0.430          C  
ATOM   7277  H   ALA A 464       8.084 -20.270 -26.100  1.00  0.370          H  
ATOM   7278  HA  ALA A 464       6.057 -18.481 -25.177  1.00  0.370          H  
ATOM   7279 1HB  ALA A 464       4.734 -19.387 -27.028  1.00  0.520          H  
ATOM   7280 2HB  ALA A 464       6.417 -19.072 -27.513  1.00  0.520          H  
ATOM   7281 3HB  ALA A 464       5.889 -20.739 -27.188  1.00  0.520          H  
ATOM   7282  N   LEU A 465       5.529 -21.668 -24.457  1.00  0.360          N  
ATOM   7283  CA  LEU A 465       4.698 -22.555 -23.662  1.00  0.400          C  
ATOM   7284  C   LEU A 465       4.764 -22.259 -22.176  1.00  0.430          C  
ATOM   7285  O   LEU A 465       3.718 -22.192 -21.515  1.00  0.480          O  
ATOM   7286  CB  LEU A 465       5.141 -24.005 -23.914  1.00  0.540          C  
ATOM   7287  CG  LEU A 465       4.833 -24.608 -25.326  1.00  0.540          C  
ATOM   7288  CD1 LEU A 465       5.619 -25.919 -25.492  1.00  0.540          C  
ATOM   7289  CD2 LEU A 465       3.331 -24.878 -25.464  1.00  0.540          C  
ATOM   7290  H   LEU A 465       6.305 -22.076 -24.988  1.00  0.430          H  
ATOM   7291  HA  LEU A 465       3.668 -22.420 -23.977  1.00  0.480          H  
ATOM   7292 1HB  LEU A 465       6.224 -24.049 -23.775  1.00  0.650          H  
ATOM   7293 2HB  LEU A 465       4.676 -24.643 -23.165  1.00  0.650          H  
ATOM   7294  HG  LEU A 465       5.143 -23.912 -26.100  1.00  0.650          H  
ATOM   7295 1HD1 LEU A 465       5.418 -26.340 -26.476  1.00  0.650          H  
ATOM   7296 2HD1 LEU A 465       6.688 -25.713 -25.401  1.00  0.650          H  
ATOM   7297 3HD1 LEU A 465       5.320 -26.630 -24.725  1.00  0.650          H  
ATOM   7298 1HD2 LEU A 465       3.133 -25.303 -26.447  1.00  0.650          H  
ATOM   7299 2HD2 LEU A 465       3.014 -25.582 -24.695  1.00  0.650          H  
ATOM   7300 3HD2 LEU A 465       2.771 -23.956 -25.360  1.00  0.650          H  
ATOM   7301  N   GLN A 466       5.967 -22.015 -21.647  1.00  0.390          N  
ATOM   7302  CA  GLN A 466       6.067 -21.753 -20.225  1.00  0.420          C  
ATOM   7303  C   GLN A 466       5.672 -20.324 -19.936  1.00  0.380          C  
ATOM   7304  O   GLN A 466       5.187 -20.023 -18.845  1.00  0.390          O  
ATOM   7305  CB  GLN A 466       7.459 -22.036 -19.710  1.00  0.580          C  
ATOM   7306  CG  GLN A 466       7.853 -23.500 -19.756  1.00  0.580          C  
ATOM   7307  CD  GLN A 466       9.216 -23.765 -19.127  1.00  0.580          C  
ATOM   7308  OE1 GLN A 466       9.474 -23.388 -17.978  1.00  0.580          O  
ATOM   7309  NE2 GLN A 466      10.098 -24.394 -19.875  1.00  0.580          N  
ATOM   7310  H   GLN A 466       6.819 -22.064 -22.221  1.00  0.470          H  
ATOM   7311  HA  GLN A 466       5.372 -22.408 -19.703  1.00  0.500          H  
ATOM   7312 1HB  GLN A 466       8.133 -21.509 -20.349  1.00  0.690          H  
ATOM   7313 2HB  GLN A 466       7.574 -21.657 -18.696  1.00  0.690          H  
ATOM   7314 1HG  GLN A 466       7.100 -24.080 -19.252  1.00  0.690          H  
ATOM   7315 2HG  GLN A 466       7.909 -23.802 -20.802  1.00  0.690          H  
ATOM   7316 1HE2 GLN A 466      11.012 -24.576 -19.522  1.00  0.690          H  
ATOM   7317 2HE2 GLN A 466       9.868 -24.675 -20.815  1.00  0.690          H  
ATOM   7318  N   GLY A 467       5.860 -19.437 -20.915  1.00  0.360          N  
ATOM   7319  CA  GLY A 467       5.490 -18.047 -20.797  1.00  0.360          C  
ATOM   7320  C   GLY A 467       3.994 -17.948 -20.559  1.00  0.390          C  
ATOM   7321  O   GLY A 467       3.559 -17.326 -19.584  1.00  0.420          O  
ATOM   7322  H   GLY A 467       6.314 -19.710 -21.789  1.00  0.430          H  
ATOM   7323 1HA  GLY A 467       6.038 -17.585 -19.976  1.00  0.430          H  
ATOM   7324 2HA  GLY A 467       5.764 -17.528 -21.715  1.00  0.430          H  
ATOM   7325  N   VAL A 468       3.200 -18.583 -21.436  1.00  0.390          N  
ATOM   7326  CA  VAL A 468       1.757 -18.524 -21.286  1.00  0.420          C  
ATOM   7327  C   VAL A 468       1.303 -19.192 -19.997  1.00  0.450          C  
ATOM   7328  O   VAL A 468       0.482 -18.618 -19.281  1.00  0.540          O  
ATOM   7329  CB  VAL A 468       1.013 -19.152 -22.491  1.00  0.580          C  
ATOM   7330  CG1 VAL A 468      -0.501 -19.251 -22.191  1.00  0.580          C  
ATOM   7331  CG2 VAL A 468       1.226 -18.286 -23.742  1.00  0.580          C  
ATOM   7332  H   VAL A 468       3.624 -19.095 -22.220  1.00  0.470          H  
ATOM   7333  HA  VAL A 468       1.475 -17.474 -21.243  1.00  0.500          H  
ATOM   7334  HB  VAL A 468       1.396 -20.163 -22.668  1.00  0.690          H  
ATOM   7335 1HG1 VAL A 468      -1.009 -19.694 -23.046  1.00  0.690          H  
ATOM   7336 2HG1 VAL A 468      -0.679 -19.874 -21.318  1.00  0.690          H  
ATOM   7337 3HG1 VAL A 468      -0.902 -18.261 -22.010  1.00  0.690          H  
ATOM   7338 1HG2 VAL A 468       0.704 -18.728 -24.587  1.00  0.690          H  
ATOM   7339 2HG2 VAL A 468       0.845 -17.277 -23.569  1.00  0.690          H  
ATOM   7340 3HG2 VAL A 468       2.276 -18.245 -23.965  1.00  0.690          H  
ATOM   7341  N   VAL A 469       1.813 -20.385 -19.681  1.00  0.410          N  
ATOM   7342  CA  VAL A 469       1.357 -21.028 -18.462  1.00  0.420          C  
ATOM   7343  C   VAL A 469       1.704 -20.198 -17.239  1.00  0.420          C  
ATOM   7344  O   VAL A 469       0.869 -20.063 -16.346  1.00  0.440          O  
ATOM   7345  CB  VAL A 469       1.914 -22.447 -18.337  1.00  0.580          C  
ATOM   7346  CG1 VAL A 469       1.593 -23.036 -16.938  1.00  0.580          C  
ATOM   7347  CG2 VAL A 469       1.291 -23.306 -19.419  1.00  0.580          C  
ATOM   7348  H   VAL A 469       2.495 -20.851 -20.292  1.00  0.490          H  
ATOM   7349  HA  VAL A 469       0.273 -21.111 -18.515  1.00  0.500          H  
ATOM   7350  HB  VAL A 469       2.991 -22.420 -18.469  1.00  0.700          H  
ATOM   7351 1HG1 VAL A 469       1.991 -24.047 -16.872  1.00  0.700          H  
ATOM   7352 2HG1 VAL A 469       2.040 -22.432 -16.148  1.00  0.700          H  
ATOM   7353 3HG1 VAL A 469       0.519 -23.066 -16.803  1.00  0.700          H  
ATOM   7354 1HG2 VAL A 469       1.687 -24.319 -19.353  1.00  0.700          H  
ATOM   7355 2HG2 VAL A 469       0.210 -23.327 -19.288  1.00  0.700          H  
ATOM   7356 3HG2 VAL A 469       1.527 -22.890 -20.396  1.00  0.700          H  
ATOM   7357  N   PHE A 470       2.925 -19.662 -17.170  1.00  0.410          N  
ATOM   7358  CA  PHE A 470       3.328 -18.832 -16.049  1.00  0.410          C  
ATOM   7359  C   PHE A 470       2.388 -17.648 -15.906  1.00  0.420          C  
ATOM   7360  O   PHE A 470       1.886 -17.347 -14.828  1.00  0.430          O  
ATOM   7361  CB  PHE A 470       4.746 -18.285 -16.229  1.00  0.570          C  
ATOM   7362  CG  PHE A 470       5.178 -17.441 -15.090  1.00  0.570          C  
ATOM   7363  CD1 PHE A 470       5.597 -18.045 -13.920  1.00  0.570          C  
ATOM   7364  CD2 PHE A 470       5.162 -16.051 -15.160  1.00  0.570          C  
ATOM   7365  CE1 PHE A 470       5.977 -17.293 -12.853  1.00  0.570          C  
ATOM   7366  CE2 PHE A 470       5.545 -15.299 -14.085  1.00  0.570          C  
ATOM   7367  CZ  PHE A 470       5.951 -15.916 -12.931  1.00  0.570          C  
ATOM   7368  H   PHE A 470       3.606 -19.823 -17.914  1.00  0.490          H  
ATOM   7369  HA  PHE A 470       3.284 -19.430 -15.140  1.00  0.490          H  
ATOM   7370 1HB  PHE A 470       5.450 -19.077 -16.355  1.00  0.690          H  
ATOM   7371 2HB  PHE A 470       4.785 -17.683 -17.139  1.00  0.690          H  
ATOM   7372  HD1 PHE A 470       5.614 -19.134 -13.852  1.00  0.690          H  
ATOM   7373  HD2 PHE A 470       4.835 -15.558 -16.079  1.00  0.690          H  
ATOM   7374  HE1 PHE A 470       6.296 -17.788 -11.938  1.00  0.690          H  
ATOM   7375  HE2 PHE A 470       5.528 -14.205 -14.143  1.00  0.690          H  
ATOM   7376  HZ  PHE A 470       6.245 -15.310 -12.072  1.00  0.690          H  
ATOM   7377  N   CYS A 471       2.119 -16.952 -16.999  1.00  0.400          N  
ATOM   7378  CA  CYS A 471       1.278 -15.775 -16.914  1.00  0.410          C  
ATOM   7379  C   CYS A 471      -0.187 -16.102 -16.540  1.00  0.430          C  
ATOM   7380  O   CYS A 471      -0.899 -15.253 -15.989  1.00  0.470          O  
ATOM   7381  CB  CYS A 471       1.365 -15.046 -18.227  1.00  0.570          C  
ATOM   7382  SG  CYS A 471       3.020 -14.466 -18.553  1.00  0.570          S  
ATOM   7383  H   CYS A 471       2.531 -17.219 -17.898  1.00  0.480          H  
ATOM   7384  HA  CYS A 471       1.690 -15.126 -16.142  1.00  0.490          H  
ATOM   7385 1HB  CYS A 471       1.088 -15.715 -19.022  1.00  0.680          H  
ATOM   7386 2HB  CYS A 471       0.695 -14.194 -18.223  1.00  0.680          H  
ATOM   7387  HG  CYS A 471       3.492 -15.675 -18.956  1.00  0.680          H  
ATOM   7388  N   LEU A 472      -0.643 -17.333 -16.804  1.00  0.440          N  
ATOM   7389  CA  LEU A 472      -1.986 -17.736 -16.400  1.00  0.460          C  
ATOM   7390  C   LEU A 472      -2.048 -18.244 -14.950  1.00  0.480          C  
ATOM   7391  O   LEU A 472      -3.025 -17.981 -14.245  1.00  0.490          O  
ATOM   7392  CB  LEU A 472      -2.503 -18.882 -17.288  1.00  0.640          C  
ATOM   7393  CG  LEU A 472      -2.762 -18.614 -18.770  1.00  0.640          C  
ATOM   7394  CD1 LEU A 472      -3.080 -19.932 -19.439  1.00  0.640          C  
ATOM   7395  CD2 LEU A 472      -3.922 -17.619 -18.946  1.00  0.640          C  
ATOM   7396  H   LEU A 472      -0.071 -17.989 -17.347  1.00  0.530          H  
ATOM   7397  HA  LEU A 472      -2.640 -16.874 -16.480  1.00  0.550          H  
ATOM   7398 1HB  LEU A 472      -1.757 -19.677 -17.247  1.00  0.760          H  
ATOM   7399 2HB  LEU A 472      -3.424 -19.262 -16.852  1.00  0.760          H  
ATOM   7400  HG  LEU A 472      -1.880 -18.223 -19.224  1.00  0.760          H  
ATOM   7401 1HD1 LEU A 472      -3.250 -19.767 -20.502  1.00  0.760          H  
ATOM   7402 2HD1 LEU A 472      -2.238 -20.615 -19.309  1.00  0.760          H  
ATOM   7403 3HD1 LEU A 472      -3.972 -20.365 -18.992  1.00  0.760          H  
ATOM   7404 1HD2 LEU A 472      -4.091 -17.452 -20.010  1.00  0.760          H  
ATOM   7405 2HD2 LEU A 472      -4.826 -18.026 -18.494  1.00  0.760          H  
ATOM   7406 3HD2 LEU A 472      -3.680 -16.673 -18.475  1.00  0.760          H  
ATOM   7407  N   LEU A 473      -1.023 -18.997 -14.517  1.00  0.500          N  
ATOM   7408  CA  LEU A 473      -1.007 -19.642 -13.198  1.00  0.520          C  
ATOM   7409  C   LEU A 473      -0.144 -18.990 -12.111  1.00  0.520          C  
ATOM   7410  O   LEU A 473      -0.342 -19.273 -10.926  1.00  0.530          O  
ATOM   7411  CB  LEU A 473      -0.486 -21.083 -13.343  1.00  0.720          C  
ATOM   7412  CG  LEU A 473      -1.483 -22.203 -13.756  1.00  0.720          C  
ATOM   7413  CD1 LEU A 473      -2.055 -21.939 -15.167  1.00  0.720          C  
ATOM   7414  CD2 LEU A 473      -0.737 -23.529 -13.711  1.00  0.720          C  
ATOM   7415  H   LEU A 473      -0.258 -19.205 -15.163  1.00  0.600          H  
ATOM   7416  HA  LEU A 473      -2.031 -19.667 -12.834  1.00  0.620          H  
ATOM   7417 1HB  LEU A 473       0.315 -21.075 -14.080  1.00  0.860          H  
ATOM   7418 2HB  LEU A 473      -0.051 -21.376 -12.391  1.00  0.860          H  
ATOM   7419  HG  LEU A 473      -2.316 -22.235 -13.055  1.00  0.860          H  
ATOM   7420 1HD1 LEU A 473      -2.736 -22.743 -15.436  1.00  0.860          H  
ATOM   7421 2HD1 LEU A 473      -2.601 -21.014 -15.172  1.00  0.860          H  
ATOM   7422 3HD1 LEU A 473      -1.249 -21.889 -15.894  1.00  0.860          H  
ATOM   7423 1HD2 LEU A 473      -1.413 -24.338 -13.984  1.00  0.860          H  
ATOM   7424 2HD2 LEU A 473       0.097 -23.505 -14.405  1.00  0.860          H  
ATOM   7425 3HD2 LEU A 473      -0.360 -23.698 -12.704  1.00  0.860          H  
ATOM   7426  N   GLY A 474       0.827 -18.170 -12.498  1.00  0.510          N  
ATOM   7427  CA  GLY A 474       1.800 -17.605 -11.577  1.00  0.510          C  
ATOM   7428  C   GLY A 474       1.270 -16.499 -10.711  1.00  0.540          C  
ATOM   7429  O   GLY A 474       0.168 -15.968 -10.911  1.00  0.520          O  
ATOM   7430  H   GLY A 474       0.953 -17.944 -13.473  1.00  0.610          H  
ATOM   7431 1HA  GLY A 474       2.183 -18.377 -10.924  1.00  0.610          H  
ATOM   7432 2HA  GLY A 474       2.656 -17.237 -12.147  1.00  0.610          H  
ATOM   7433  N   ALA A 475       2.087 -16.145  -9.741  1.00  0.590          N  
ATOM   7434  CA  ALA A 475       1.759 -15.119  -8.798  1.00  0.630          C  
ATOM   7435  C   ALA A 475       2.145 -13.760  -9.291  1.00  0.620          C  
ATOM   7436  O   ALA A 475       1.323 -12.858  -9.215  1.00  0.730          O  
ATOM   7437  CB  ALA A 475       2.459 -15.372  -7.514  1.00  0.870          C  
ATOM   7438  H   ALA A 475       2.994 -16.620  -9.684  1.00  0.710          H  
ATOM   7439  HA  ALA A 475       0.682 -15.132  -8.638  1.00  0.760          H  
ATOM   7440 1HB  ALA A 475       2.198 -14.591  -6.830  1.00  1.040          H  
ATOM   7441 2HB  ALA A 475       2.184 -16.328  -7.107  1.00  1.040          H  
ATOM   7442 3HB  ALA A 475       3.534 -15.353  -7.704  1.00  1.040          H  
ATOM   7443  N   GLN A 476       3.370 -13.602  -9.803  1.00  0.540          N  
ATOM   7444  CA  GLN A 476       3.842 -12.304 -10.273  1.00  0.530          C  
ATOM   7445  C   GLN A 476       4.141 -12.242 -11.785  1.00  0.470          C  
ATOM   7446  O   GLN A 476       5.311 -12.386 -12.160  1.00  0.420          O  
ATOM   7447  CB  GLN A 476       5.092 -11.911  -9.493  1.00  0.750          C  
ATOM   7448  CG  GLN A 476       4.826 -11.688  -8.025  1.00  0.750          C  
ATOM   7449  CD  GLN A 476       6.048 -11.240  -7.280  1.00  0.750          C  
ATOM   7450  OE1 GLN A 476       6.572 -11.962  -6.406  1.00  0.750          O  
ATOM   7451  NE2 GLN A 476       6.500 -10.025  -7.592  1.00  0.750          N  
ATOM   7452  H   GLN A 476       4.030 -14.399  -9.800  1.00  0.650          H  
ATOM   7453  HA  GLN A 476       3.092 -11.563 -10.021  1.00  0.640          H  
ATOM   7454 1HB  GLN A 476       5.841 -12.708  -9.581  1.00  0.900          H  
ATOM   7455 2HB  GLN A 476       5.522 -11.004  -9.914  1.00  0.900          H  
ATOM   7456 1HG  GLN A 476       4.049 -10.928  -7.910  1.00  0.900          H  
ATOM   7457 2HG  GLN A 476       4.487 -12.629  -7.591  1.00  0.900          H  
ATOM   7458 1HE2 GLN A 476       7.300  -9.631  -7.119  1.00  0.900          H  
ATOM   7459 2HE2 GLN A 476       6.032  -9.477  -8.286  1.00  0.900          H  
ATOM   7460  N   PRO A 477       3.142 -11.879 -12.643  1.00  0.480          N  
ATOM   7461  CA  PRO A 477       3.157 -11.865 -14.105  1.00  0.430          C  
ATOM   7462  C   PRO A 477       4.239 -10.982 -14.693  1.00  0.410          C  
ATOM   7463  O   PRO A 477       4.590 -11.128 -15.858  1.00  0.400          O  
ATOM   7464  CB  PRO A 477       1.798 -11.274 -14.458  1.00  0.650          C  
ATOM   7465  CG  PRO A 477       0.940 -11.548 -13.286  1.00  0.650          C  
ATOM   7466  CD  PRO A 477       1.837 -11.444 -12.106  1.00  0.650          C  
ATOM   7467  HA  PRO A 477       3.249 -12.897 -14.481  1.00  0.520          H  
ATOM   7468 1HB  PRO A 477       1.900 -10.197 -14.673  1.00  0.770          H  
ATOM   7469 2HB  PRO A 477       1.426 -11.744 -15.376  1.00  0.770          H  
ATOM   7470 1HG  PRO A 477       0.105 -10.827 -13.246  1.00  0.770          H  
ATOM   7471 2HG  PRO A 477       0.498 -12.546 -13.364  1.00  0.770          H  
ATOM   7472 1HD  PRO A 477       1.874 -10.413 -11.718  1.00  0.770          H  
ATOM   7473 2HD  PRO A 477       1.441 -12.145 -11.408  1.00  0.770          H  
ATOM   7474  N   LEU A 478       4.746 -10.038 -13.899  1.00  0.410          N  
ATOM   7475  CA  LEU A 478       5.806  -9.168 -14.370  1.00  0.410          C  
ATOM   7476  C   LEU A 478       7.039  -9.953 -14.800  1.00  0.380          C  
ATOM   7477  O   LEU A 478       7.742  -9.541 -15.726  1.00  0.360          O  
ATOM   7478  CB  LEU A 478       6.242  -8.139 -13.308  1.00  0.570          C  
ATOM   7479  CG  LEU A 478       5.265  -6.967 -12.957  1.00  0.570          C  
ATOM   7480  CD1 LEU A 478       5.859  -6.171 -11.770  1.00  0.570          C  
ATOM   7481  CD2 LEU A 478       5.086  -6.045 -14.187  1.00  0.570          C  
ATOM   7482  H   LEU A 478       4.405  -9.930 -12.959  1.00  0.490          H  
ATOM   7483  HA  LEU A 478       5.437  -8.640 -15.237  1.00  0.490          H  
ATOM   7484 1HB  LEU A 478       6.439  -8.682 -12.382  1.00  0.690          H  
ATOM   7485 2HB  LEU A 478       7.182  -7.692 -13.637  1.00  0.690          H  
ATOM   7486  HG  LEU A 478       4.292  -7.363 -12.648  1.00  0.690          H  
ATOM   7487 1HD1 LEU A 478       5.198  -5.351 -11.505  1.00  0.690          H  
ATOM   7488 2HD1 LEU A 478       5.970  -6.828 -10.907  1.00  0.690          H  
ATOM   7489 3HD1 LEU A 478       6.828  -5.769 -12.045  1.00  0.690          H  
ATOM   7490 1HD2 LEU A 478       4.424  -5.217 -13.930  1.00  0.690          H  
ATOM   7491 2HD2 LEU A 478       6.047  -5.659 -14.487  1.00  0.690          H  
ATOM   7492 3HD2 LEU A 478       4.651  -6.590 -15.021  1.00  0.690          H  
ATOM   7493  N   LEU A 479       7.345 -11.063 -14.119  1.00  0.380          N  
ATOM   7494  CA  LEU A 479       8.570 -11.762 -14.469  1.00  0.360          C  
ATOM   7495  C   LEU A 479       8.557 -12.282 -15.897  1.00  0.330          C  
ATOM   7496  O   LEU A 479       7.615 -12.934 -16.356  1.00  0.350          O  
ATOM   7497  CB  LEU A 479       8.836 -12.960 -13.540  1.00  0.510          C  
ATOM   7498  CG  LEU A 479       9.132 -12.696 -12.035  1.00  0.510          C  
ATOM   7499  CD1 LEU A 479       9.261 -14.064 -11.329  1.00  0.510          C  
ATOM   7500  CD2 LEU A 479      10.424 -11.857 -11.858  1.00  0.510          C  
ATOM   7501  H   LEU A 479       6.734 -11.426 -13.380  1.00  0.460          H  
ATOM   7502  HA  LEU A 479       9.395 -11.060 -14.393  1.00  0.430          H  
ATOM   7503 1HB  LEU A 479       7.972 -13.614 -13.588  1.00  0.610          H  
ATOM   7504 2HB  LEU A 479       9.689 -13.497 -13.941  1.00  0.610          H  
ATOM   7505  HG  LEU A 479       8.289 -12.164 -11.586  1.00  0.610          H  
ATOM   7506 1HD1 LEU A 479       9.446 -13.906 -10.264  1.00  0.610          H  
ATOM   7507 2HD1 LEU A 479       8.341 -14.629 -11.450  1.00  0.610          H  
ATOM   7508 3HD1 LEU A 479      10.084 -14.627 -11.756  1.00  0.610          H  
ATOM   7509 1HD2 LEU A 479      10.609 -11.699 -10.794  1.00  0.610          H  
ATOM   7510 2HD2 LEU A 479      11.268 -12.384 -12.292  1.00  0.610          H  
ATOM   7511 3HD2 LEU A 479      10.315 -10.895 -12.340  1.00  0.610          H  
ATOM   7512  N   VAL A 480       9.672 -12.061 -16.574  1.00  0.310          N  
ATOM   7513  CA  VAL A 480       9.865 -12.546 -17.925  1.00  0.290          C  
ATOM   7514  C   VAL A 480      10.701 -13.793 -17.794  1.00  0.290          C  
ATOM   7515  O   VAL A 480      11.769 -13.758 -17.189  1.00  0.290          O  
ATOM   7516  CB  VAL A 480      10.555 -11.488 -18.815  1.00  0.410          C  
ATOM   7517  CG1 VAL A 480      10.791 -12.064 -20.232  1.00  0.410          C  
ATOM   7518  CG2 VAL A 480       9.669 -10.212 -18.878  1.00  0.410          C  
ATOM   7519  H   VAL A 480      10.415 -11.537 -16.113  1.00  0.370          H  
ATOM   7520  HA  VAL A 480       8.899 -12.804 -18.361  1.00  0.350          H  
ATOM   7521  HB  VAL A 480      11.524 -11.235 -18.384  1.00  0.500          H  
ATOM   7522 1HG1 VAL A 480      11.270 -11.332 -20.858  1.00  0.500          H  
ATOM   7523 2HG1 VAL A 480      11.423 -12.952 -20.175  1.00  0.500          H  
ATOM   7524 3HG1 VAL A 480       9.833 -12.332 -20.676  1.00  0.500          H  
ATOM   7525 1HG2 VAL A 480      10.149  -9.449 -19.490  1.00  0.500          H  
ATOM   7526 2HG2 VAL A 480       8.701 -10.462 -19.306  1.00  0.500          H  
ATOM   7527 3HG2 VAL A 480       9.518  -9.820 -17.877  1.00  0.500          H  
ATOM   7528  N   ILE A 481      10.194 -14.898 -18.299  1.00  0.300          N  
ATOM   7529  CA  ILE A 481      10.860 -16.170 -18.103  1.00  0.310          C  
ATOM   7530  C   ILE A 481      11.534 -16.558 -19.419  1.00  0.310          C  
ATOM   7531  O   ILE A 481      10.904 -16.500 -20.475  1.00  0.320          O  
ATOM   7532  CB  ILE A 481       9.821 -17.216 -17.617  1.00  0.430          C  
ATOM   7533  CG1 ILE A 481       8.953 -16.649 -16.392  1.00  0.430          C  
ATOM   7534  CG2 ILE A 481      10.528 -18.475 -17.176  1.00  0.430          C  
ATOM   7535  CD1 ILE A 481       9.707 -16.189 -15.160  1.00  0.430          C  
ATOM   7536  H   ILE A 481       9.322 -14.852 -18.810  1.00  0.360          H  
ATOM   7537  HA  ILE A 481      11.639 -16.070 -17.355  1.00  0.370          H  
ATOM   7538  HB  ILE A 481       9.135 -17.456 -18.430  1.00  0.520          H  
ATOM   7539 1HG1 ILE A 481       8.353 -15.808 -16.744  1.00  0.520          H  
ATOM   7540 2HG1 ILE A 481       8.272 -17.444 -16.075  1.00  0.520          H  
ATOM   7541 1HG2 ILE A 481       9.801 -19.218 -16.850  1.00  0.520          H  
ATOM   7542 2HG2 ILE A 481      11.054 -18.834 -17.999  1.00  0.520          H  
ATOM   7543 3HG2 ILE A 481      11.223 -18.272 -16.368  1.00  0.520          H  
ATOM   7544 1HD1 ILE A 481       8.986 -15.852 -14.419  1.00  0.520          H  
ATOM   7545 2HD1 ILE A 481      10.287 -16.992 -14.752  1.00  0.520          H  
ATOM   7546 3HD1 ILE A 481      10.355 -15.370 -15.414  1.00  0.520          H  
ATOM   7547  N   GLY A 482      12.819 -16.902 -19.371  1.00  0.300          N  
ATOM   7548  CA  GLY A 482      13.534 -17.215 -20.601  1.00  0.300          C  
ATOM   7549  C   GLY A 482      14.919 -17.806 -20.372  1.00  0.290          C  
ATOM   7550  O   GLY A 482      15.247 -18.292 -19.285  1.00  0.350          O  
ATOM   7551  H   GLY A 482      13.296 -16.927 -18.463  1.00  0.360          H  
ATOM   7552 1HA  GLY A 482      12.933 -17.889 -21.203  1.00  0.360          H  
ATOM   7553 2HA  GLY A 482      13.629 -16.306 -21.189  1.00  0.360          H  
ATOM   7554  N   PHE A 483      15.735 -17.756 -21.414  1.00  0.280          N  
ATOM   7555  CA  PHE A 483      17.068 -18.330 -21.390  1.00  0.300          C  
ATOM   7556  C   PHE A 483      18.118 -17.347 -20.914  1.00  0.300          C  
ATOM   7557  O   PHE A 483      17.949 -16.128 -21.052  1.00  0.460          O  
ATOM   7558  CB  PHE A 483      17.414 -18.815 -22.766  1.00  0.410          C  
ATOM   7559  CG  PHE A 483      16.543 -19.855 -23.115  1.00  0.410          C  
ATOM   7560  CD1 PHE A 483      15.554 -19.653 -24.048  1.00  0.410          C  
ATOM   7561  CD2 PHE A 483      16.627 -21.040 -22.456  1.00  0.410          C  
ATOM   7562  CE1 PHE A 483      14.673 -20.633 -24.308  1.00  0.410          C  
ATOM   7563  CE2 PHE A 483      15.761 -22.002 -22.705  1.00  0.410          C  
ATOM   7564  CZ  PHE A 483      14.762 -21.812 -23.634  1.00  0.410          C  
ATOM   7565  H   PHE A 483      15.401 -17.337 -22.271  1.00  0.340          H  
ATOM   7566  HA  PHE A 483      17.063 -19.173 -20.700  1.00  0.360          H  
ATOM   7567 1HB  PHE A 483      17.353 -18.016 -23.502  1.00  0.490          H  
ATOM   7568 2HB  PHE A 483      18.384 -19.187 -22.752  1.00  0.490          H  
ATOM   7569  HD1 PHE A 483      15.479 -18.699 -24.569  1.00  0.490          H  
ATOM   7570  HD2 PHE A 483      17.399 -21.199 -21.701  1.00  0.490          H  
ATOM   7571  HE1 PHE A 483      13.899 -20.483 -25.040  1.00  0.490          H  
ATOM   7572  HE2 PHE A 483      15.839 -22.926 -22.140  1.00  0.490          H  
ATOM   7573  HZ  PHE A 483      14.043 -22.604 -23.828  1.00  0.490          H  
ATOM   7574  N   SER A 484      19.213 -17.875 -20.369  1.00  0.290          N  
ATOM   7575  CA  SER A 484      20.303 -17.042 -19.877  1.00  0.280          C  
ATOM   7576  C   SER A 484      21.664 -17.695 -20.089  1.00  0.270          C  
ATOM   7577  O   SER A 484      21.764 -18.891 -20.380  1.00  0.310          O  
ATOM   7578  CB  SER A 484      20.116 -16.756 -18.397  1.00  0.400          C  
ATOM   7579  OG  SER A 484      20.274 -17.923 -17.633  1.00  0.400          O  
ATOM   7580  H   SER A 484      19.283 -18.875 -20.276  1.00  0.350          H  
ATOM   7581  HA  SER A 484      20.288 -16.098 -20.424  1.00  0.340          H  
ATOM   7582 1HB  SER A 484      20.831 -16.005 -18.072  1.00  0.480          H  
ATOM   7583 2HB  SER A 484      19.117 -16.347 -18.234  1.00  0.480          H  
ATOM   7584  HG  SER A 484      20.081 -17.666 -16.707  1.00  0.480          H  
ATOM   7585  N   GLY A 485      22.720 -16.894 -19.953  1.00  0.280          N  
ATOM   7586  CA  GLY A 485      24.082 -17.372 -20.163  1.00  0.300          C  
ATOM   7587  C   GLY A 485      24.432 -18.602 -19.335  1.00  0.300          C  
ATOM   7588  O   GLY A 485      24.837 -19.612 -19.904  1.00  0.320          O  
ATOM   7589  H   GLY A 485      22.567 -15.922 -19.718  1.00  0.340          H  
ATOM   7590 1HA  GLY A 485      24.205 -17.614 -21.220  1.00  0.360          H  
ATOM   7591 2HA  GLY A 485      24.787 -16.567 -19.956  1.00  0.360          H  
ATOM   7592  N   PRO A 486      24.354 -18.559 -17.999  1.00  0.300          N  
ATOM   7593  CA  PRO A 486      24.629 -19.686 -17.127  1.00  0.310          C  
ATOM   7594  C   PRO A 486      23.867 -20.958 -17.528  1.00  0.320          C  
ATOM   7595  O   PRO A 486      24.402 -22.059 -17.388  1.00  0.350          O  
ATOM   7596  CB  PRO A 486      24.192 -19.136 -15.782  1.00  0.460          C  
ATOM   7597  CG  PRO A 486      24.440 -17.649 -15.880  1.00  0.460          C  
ATOM   7598  CD  PRO A 486      24.038 -17.304 -17.289  1.00  0.460          C  
ATOM   7599  HA  PRO A 486      25.713 -19.876 -17.129  1.00  0.370          H  
ATOM   7600 1HB  PRO A 486      23.138 -19.333 -15.662  1.00  0.560          H  
ATOM   7601 2HB  PRO A 486      24.727 -19.633 -14.961  1.00  0.560          H  
ATOM   7602 1HG  PRO A 486      23.824 -17.119 -15.126  1.00  0.560          H  
ATOM   7603 2HG  PRO A 486      25.490 -17.413 -15.658  1.00  0.560          H  
ATOM   7604 1HD  PRO A 486      22.961 -17.100 -17.300  1.00  0.560          H  
ATOM   7605 2HD  PRO A 486      24.634 -16.462 -17.655  1.00  0.560          H  
ATOM   7606  N   LEU A 487      22.622 -20.822 -18.024  1.00  0.320          N  
ATOM   7607  CA  LEU A 487      21.882 -21.998 -18.473  1.00  0.330          C  
ATOM   7608  C   LEU A 487      22.585 -22.603 -19.689  1.00  0.330          C  
ATOM   7609  O   LEU A 487      22.747 -23.825 -19.777  1.00  0.360          O  
ATOM   7610  CB  LEU A 487      20.406 -21.653 -18.798  1.00  0.460          C  
ATOM   7611  CG  LEU A 487      19.431 -21.317 -17.572  1.00  0.460          C  
ATOM   7612  CD1 LEU A 487      18.103 -20.731 -18.105  1.00  0.460          C  
ATOM   7613  CD2 LEU A 487      19.100 -22.609 -16.775  1.00  0.460          C  
ATOM   7614  H   LEU A 487      22.181 -19.911 -18.109  1.00  0.380          H  
ATOM   7615  HA  LEU A 487      21.900 -22.739 -17.677  1.00  0.400          H  
ATOM   7616 1HB  LEU A 487      20.403 -20.794 -19.458  1.00  0.550          H  
ATOM   7617 2HB  LEU A 487      19.971 -22.490 -19.344  1.00  0.550          H  
ATOM   7618  HG  LEU A 487      19.908 -20.585 -16.916  1.00  0.550          H  
ATOM   7619 1HD1 LEU A 487      17.442 -20.506 -17.270  1.00  0.550          H  
ATOM   7620 2HD1 LEU A 487      18.299 -19.823 -18.649  1.00  0.550          H  
ATOM   7621 3HD1 LEU A 487      17.616 -21.451 -18.761  1.00  0.550          H  
ATOM   7622 1HD2 LEU A 487      18.430 -22.362 -15.948  1.00  0.550          H  
ATOM   7623 2HD2 LEU A 487      18.609 -23.329 -17.434  1.00  0.550          H  
ATOM   7624 3HD2 LEU A 487      20.005 -23.049 -16.378  1.00  0.550          H  
ATOM   7625  N   LEU A 488      23.055 -21.735 -20.606  1.00  0.310          N  
ATOM   7626  CA  LEU A 488      23.739 -22.207 -21.814  1.00  0.330          C  
ATOM   7627  C   LEU A 488      25.039 -22.887 -21.419  1.00  0.340          C  
ATOM   7628  O   LEU A 488      25.395 -23.926 -21.984  1.00  0.380          O  
ATOM   7629  CB  LEU A 488      24.106 -21.048 -22.773  1.00  0.450          C  
ATOM   7630  CG  LEU A 488      24.692 -21.401 -24.199  1.00  0.450          C  
ATOM   7631  CD1 LEU A 488      23.693 -22.263 -25.018  1.00  0.450          C  
ATOM   7632  CD2 LEU A 488      24.942 -20.102 -24.951  1.00  0.450          C  
ATOM   7633  H   LEU A 488      22.876 -20.730 -20.473  1.00  0.370          H  
ATOM   7634  HA  LEU A 488      23.095 -22.926 -22.313  1.00  0.400          H  
ATOM   7635 1HB  LEU A 488      23.310 -20.399 -22.894  1.00  0.540          H  
ATOM   7636 2HB  LEU A 488      24.887 -20.476 -22.277  1.00  0.540          H  
ATOM   7637  HG  LEU A 488      25.626 -21.958 -24.087  1.00  0.540          H  
ATOM   7638 1HD1 LEU A 488      24.113 -22.475 -25.998  1.00  0.540          H  
ATOM   7639 2HD1 LEU A 488      23.504 -23.199 -24.507  1.00  0.540          H  
ATOM   7640 3HD1 LEU A 488      22.754 -21.724 -25.146  1.00  0.540          H  
ATOM   7641 1HD2 LEU A 488      25.347 -20.330 -25.928  1.00  0.540          H  
ATOM   7642 2HD2 LEU A 488      24.000 -19.558 -25.065  1.00  0.540          H  
ATOM   7643 3HD2 LEU A 488      25.651 -19.489 -24.397  1.00  0.540          H  
ATOM   7644  N   VAL A 489      25.746 -22.306 -20.438  1.00  0.330          N  
ATOM   7645  CA  VAL A 489      27.019 -22.864 -20.009  1.00  0.340          C  
ATOM   7646  C   VAL A 489      26.791 -24.242 -19.426  1.00  0.360          C  
ATOM   7647  O   VAL A 489      27.561 -25.161 -19.716  1.00  0.370          O  
ATOM   7648  CB  VAL A 489      27.735 -21.993 -18.965  1.00  0.470          C  
ATOM   7649  CG1 VAL A 489      28.984 -22.740 -18.445  1.00  0.470          C  
ATOM   7650  CG2 VAL A 489      28.124 -20.664 -19.576  1.00  0.470          C  
ATOM   7651  H   VAL A 489      25.380 -21.438 -20.035  1.00  0.400          H  
ATOM   7652  HA  VAL A 489      27.667 -22.955 -20.881  1.00  0.410          H  
ATOM   7653  HB  VAL A 489      27.066 -21.828 -18.122  1.00  0.570          H  
ATOM   7654 1HG1 VAL A 489      29.472 -22.137 -17.699  1.00  0.570          H  
ATOM   7655 2HG1 VAL A 489      28.717 -23.686 -18.003  1.00  0.570          H  
ATOM   7656 3HG1 VAL A 489      29.670 -22.923 -19.272  1.00  0.570          H  
ATOM   7657 1HG2 VAL A 489      28.623 -20.052 -18.827  1.00  0.570          H  
ATOM   7658 2HG2 VAL A 489      28.797 -20.837 -20.416  1.00  0.570          H  
ATOM   7659 3HG2 VAL A 489      27.239 -20.151 -19.926  1.00  0.570          H  
ATOM   7660  N   PHE A 490      25.765 -24.394 -18.580  1.00  0.350          N  
ATOM   7661  CA  PHE A 490      25.479 -25.703 -18.033  1.00  0.370          C  
ATOM   7662  C   PHE A 490      25.239 -26.703 -19.134  1.00  0.390          C  
ATOM   7663  O   PHE A 490      25.813 -27.792 -19.105  1.00  0.410          O  
ATOM   7664  CB  PHE A 490      24.264 -25.736 -17.112  1.00  0.510          C  
ATOM   7665  CG  PHE A 490      23.956 -27.176 -16.714  1.00  0.510          C  
ATOM   7666  CD1 PHE A 490      24.706 -27.812 -15.731  1.00  0.510          C  
ATOM   7667  CD2 PHE A 490      22.942 -27.912 -17.359  1.00  0.510          C  
ATOM   7668  CE1 PHE A 490      24.460 -29.135 -15.402  1.00  0.510          C  
ATOM   7669  CE2 PHE A 490      22.706 -29.230 -17.026  1.00  0.510          C  
ATOM   7670  CZ  PHE A 490      23.465 -29.837 -16.050  1.00  0.510          C  
ATOM   7671  H   PHE A 490      25.188 -23.590 -18.313  1.00  0.420          H  
ATOM   7672  HA  PHE A 490      26.341 -26.030 -17.462  1.00  0.440          H  
ATOM   7673 1HB  PHE A 490      24.455 -25.147 -16.217  1.00  0.610          H  
ATOM   7674 2HB  PHE A 490      23.397 -25.309 -17.622  1.00  0.610          H  
ATOM   7675  HD1 PHE A 490      25.501 -27.262 -15.227  1.00  0.610          H  
ATOM   7676  HD2 PHE A 490      22.347 -27.433 -18.140  1.00  0.610          H  
ATOM   7677  HE1 PHE A 490      25.057 -29.624 -14.633  1.00  0.610          H  
ATOM   7678  HE2 PHE A 490      21.927 -29.795 -17.533  1.00  0.610          H  
ATOM   7679  HZ  PHE A 490      23.284 -30.871 -15.795  1.00  0.610          H  
ATOM   7680  N   GLU A 491      24.369 -26.369 -20.099  1.00  0.400          N  
ATOM   7681  CA  GLU A 491      24.076 -27.330 -21.142  1.00  0.430          C  
ATOM   7682  C   GLU A 491      25.322 -27.693 -21.947  1.00  0.430          C  
ATOM   7683  O   GLU A 491      25.488 -28.866 -22.298  1.00  0.450          O  
ATOM   7684  CB  GLU A 491      22.933 -26.844 -22.047  1.00  0.590          C  
ATOM   7685  CG  GLU A 491      21.534 -26.870 -21.351  1.00  0.590          C  
ATOM   7686  CD  GLU A 491      20.382 -26.424 -22.244  1.00  0.590          C  
ATOM   7687  OE1 GLU A 491      20.642 -25.998 -23.331  1.00  0.590          O  
ATOM   7688  OE2 GLU A 491      19.247 -26.516 -21.826  1.00  0.590          O  
ATOM   7689  H   GLU A 491      23.901 -25.455 -20.085  1.00  0.480          H  
ATOM   7690  HA  GLU A 491      23.725 -28.240 -20.658  1.00  0.520          H  
ATOM   7691 1HB  GLU A 491      23.134 -25.810 -22.346  1.00  0.710          H  
ATOM   7692 2HB  GLU A 491      22.887 -27.443 -22.952  1.00  0.710          H  
ATOM   7693 1HG  GLU A 491      21.336 -27.884 -21.002  1.00  0.710          H  
ATOM   7694 2HG  GLU A 491      21.577 -26.221 -20.473  1.00  0.710          H  
ATOM   7695  N   GLU A 492      26.207 -26.726 -22.236  1.00  0.410          N  
ATOM   7696  CA  GLU A 492      27.428 -27.064 -22.956  1.00  0.420          C  
ATOM   7697  C   GLU A 492      28.296 -27.995 -22.114  1.00  0.430          C  
ATOM   7698  O   GLU A 492      28.850 -28.970 -22.635  1.00  0.440          O  
ATOM   7699  CB  GLU A 492      28.224 -25.828 -23.352  1.00  0.580          C  
ATOM   7700  CG  GLU A 492      29.462 -26.152 -24.222  1.00  0.580          C  
ATOM   7701  CD  GLU A 492      30.179 -24.930 -24.739  1.00  0.580          C  
ATOM   7702  OE1 GLU A 492      29.853 -23.832 -24.325  1.00  0.580          O  
ATOM   7703  OE2 GLU A 492      31.025 -25.078 -25.587  1.00  0.580          O  
ATOM   7704  H   GLU A 492      26.006 -25.751 -21.985  1.00  0.490          H  
ATOM   7705  HA  GLU A 492      27.153 -27.589 -23.870  1.00  0.500          H  
ATOM   7706 1HB  GLU A 492      27.577 -25.145 -23.894  1.00  0.700          H  
ATOM   7707 2HB  GLU A 492      28.560 -25.310 -22.450  1.00  0.700          H  
ATOM   7708 1HG  GLU A 492      30.165 -26.740 -23.632  1.00  0.700          H  
ATOM   7709 2HG  GLU A 492      29.143 -26.763 -25.067  1.00  0.700          H  
ATOM   7710  N   ALA A 493      28.437 -27.687 -20.815  1.00  0.410          N  
ATOM   7711  CA  ALA A 493      29.231 -28.504 -19.910  1.00  0.420          C  
ATOM   7712  C   ALA A 493      28.674 -29.925 -19.803  1.00  0.440          C  
ATOM   7713  O   ALA A 493      29.441 -30.894 -19.781  1.00  0.460          O  
ATOM   7714  CB  ALA A 493      29.263 -27.861 -18.535  1.00  0.580          C  
ATOM   7715  H   ALA A 493      27.992 -26.839 -20.447  1.00  0.490          H  
ATOM   7716  HA  ALA A 493      30.242 -28.562 -20.308  1.00  0.500          H  
ATOM   7717 1HB  ALA A 493      29.878 -28.457 -17.865  1.00  0.700          H  
ATOM   7718 2HB  ALA A 493      29.676 -26.855 -18.616  1.00  0.700          H  
ATOM   7719 3HB  ALA A 493      28.249 -27.802 -18.143  1.00  0.700          H  
ATOM   7720  N   PHE A 494      27.340 -30.049 -19.765  1.00  0.440          N  
ATOM   7721  CA  PHE A 494      26.670 -31.337 -19.677  1.00  0.460          C  
ATOM   7722  C   PHE A 494      26.897 -32.110 -20.968  1.00  0.470          C  
ATOM   7723  O   PHE A 494      27.151 -33.315 -20.932  1.00  0.490          O  
ATOM   7724  CB  PHE A 494      25.185 -31.189 -19.331  1.00  0.640          C  
ATOM   7725  CG  PHE A 494      24.489 -32.522 -19.063  1.00  0.640          C  
ATOM   7726  CD1 PHE A 494      24.836 -33.272 -17.944  1.00  0.640          C  
ATOM   7727  CD2 PHE A 494      23.487 -33.012 -19.889  1.00  0.640          C  
ATOM   7728  CE1 PHE A 494      24.221 -34.472 -17.680  1.00  0.640          C  
ATOM   7729  CE2 PHE A 494      22.866 -34.212 -19.624  1.00  0.640          C  
ATOM   7730  CZ  PHE A 494      23.240 -34.941 -18.515  1.00  0.640          C  
ATOM   7731  H   PHE A 494      26.773 -29.200 -19.739  1.00  0.530          H  
ATOM   7732  HA  PHE A 494      27.127 -31.897 -18.866  1.00  0.550          H  
ATOM   7733 1HB  PHE A 494      25.085 -30.554 -18.452  1.00  0.760          H  
ATOM   7734 2HB  PHE A 494      24.674 -30.685 -20.150  1.00  0.760          H  
ATOM   7735  HD1 PHE A 494      25.613 -32.904 -17.271  1.00  0.760          H  
ATOM   7736  HD2 PHE A 494      23.191 -32.442 -20.743  1.00  0.760          H  
ATOM   7737  HE1 PHE A 494      24.508 -35.050 -16.802  1.00  0.760          H  
ATOM   7738  HE2 PHE A 494      22.082 -34.585 -20.294  1.00  0.760          H  
ATOM   7739  HZ  PHE A 494      22.761 -35.883 -18.295  1.00  0.760          H  
ATOM   7740  N   PHE A 495      26.766 -31.434 -22.117  1.00  0.460          N  
ATOM   7741  CA  PHE A 495      26.991 -32.057 -23.413  1.00  0.470          C  
ATOM   7742  C   PHE A 495      28.416 -32.613 -23.457  1.00  0.480          C  
ATOM   7743  O   PHE A 495      28.613 -33.762 -23.864  1.00  0.500          O  
ATOM   7744  CB  PHE A 495      26.747 -31.062 -24.553  1.00  0.650          C  
ATOM   7745  CG  PHE A 495      26.827 -31.657 -25.937  1.00  0.650          C  
ATOM   7746  CD1 PHE A 495      25.731 -32.333 -26.470  1.00  0.650          C  
ATOM   7747  CD2 PHE A 495      27.971 -31.554 -26.710  1.00  0.650          C  
ATOM   7748  CE1 PHE A 495      25.785 -32.882 -27.725  1.00  0.650          C  
ATOM   7749  CE2 PHE A 495      28.016 -32.111 -27.974  1.00  0.650          C  
ATOM   7750  CZ  PHE A 495      26.919 -32.773 -28.473  1.00  0.650          C  
ATOM   7751  H   PHE A 495      26.490 -30.449 -22.096  1.00  0.550          H  
ATOM   7752  HA  PHE A 495      26.315 -32.892 -23.531  1.00  0.560          H  
ATOM   7753 1HB  PHE A 495      25.772 -30.600 -24.431  1.00  0.780          H  
ATOM   7754 2HB  PHE A 495      27.482 -30.261 -24.489  1.00  0.780          H  
ATOM   7755  HD1 PHE A 495      24.826 -32.419 -25.887  1.00  0.780          H  
ATOM   7756  HD2 PHE A 495      28.840 -31.025 -26.317  1.00  0.780          H  
ATOM   7757  HE1 PHE A 495      24.933 -33.402 -28.135  1.00  0.780          H  
ATOM   7758  HE2 PHE A 495      28.919 -32.023 -28.577  1.00  0.780          H  
ATOM   7759  HZ  PHE A 495      26.949 -33.212 -29.467  1.00  0.780          H  
ATOM   7760  N   SER A 496      29.410 -31.803 -23.035  1.00  0.470          N  
ATOM   7761  CA  SER A 496      30.815 -32.218 -23.011  1.00  0.490          C  
ATOM   7762  C   SER A 496      30.984 -33.447 -22.121  1.00  0.500          C  
ATOM   7763  O   SER A 496      31.624 -34.426 -22.519  1.00  0.520          O  
ATOM   7764  CB  SER A 496      31.687 -31.082 -22.517  1.00  0.680          C  
ATOM   7765  OG  SER A 496      33.046 -31.444 -22.499  1.00  0.680          O  
ATOM   7766  H   SER A 496      29.185 -30.847 -22.743  1.00  0.560          H  
ATOM   7767  HA  SER A 496      31.118 -32.478 -24.024  1.00  0.590          H  
ATOM   7768 1HB  SER A 496      31.544 -30.213 -23.160  1.00  0.810          H  
ATOM   7769 2HB  SER A 496      31.373 -30.795 -21.517  1.00  0.810          H  
ATOM   7770  HG  SER A 496      33.520 -30.658 -22.226  1.00  0.810          H  
ATOM   7771  N   PHE A 497      30.376 -33.418 -20.928  1.00  0.500          N  
ATOM   7772  CA  PHE A 497      30.387 -34.554 -20.018  1.00  0.510          C  
ATOM   7773  C   PHE A 497      29.839 -35.810 -20.668  1.00  0.540          C  
ATOM   7774  O   PHE A 497      30.481 -36.872 -20.622  1.00  0.560          O  
ATOM   7775  CB  PHE A 497      29.573 -34.212 -18.766  1.00  0.710          C  
ATOM   7776  CG  PHE A 497      29.179 -35.378 -17.918  1.00  0.710          C  
ATOM   7777  CD1 PHE A 497      30.062 -36.050 -17.095  1.00  0.710          C  
ATOM   7778  CD2 PHE A 497      27.849 -35.790 -17.951  1.00  0.710          C  
ATOM   7779  CE1 PHE A 497      29.624 -37.124 -16.334  1.00  0.710          C  
ATOM   7780  CE2 PHE A 497      27.417 -36.842 -17.196  1.00  0.710          C  
ATOM   7781  CZ  PHE A 497      28.301 -37.517 -16.387  1.00  0.710          C  
ATOM   7782  H   PHE A 497      29.903 -32.560 -20.631  1.00  0.600          H  
ATOM   7783  HA  PHE A 497      31.419 -34.741 -19.725  1.00  0.610          H  
ATOM   7784 1HB  PHE A 497      30.141 -33.519 -18.151  1.00  0.850          H  
ATOM   7785 2HB  PHE A 497      28.679 -33.700 -19.058  1.00  0.850          H  
ATOM   7786  HD1 PHE A 497      31.105 -35.736 -17.054  1.00  0.850          H  
ATOM   7787  HD2 PHE A 497      27.144 -35.255 -18.596  1.00  0.850          H  
ATOM   7788  HE1 PHE A 497      30.326 -37.658 -15.692  1.00  0.850          H  
ATOM   7789  HE2 PHE A 497      26.381 -37.143 -17.240  1.00  0.850          H  
ATOM   7790  HZ  PHE A 497      27.955 -38.359 -15.789  1.00  0.850          H  
ATOM   7791  N   CYS A 498      28.661 -35.698 -21.277  1.00  0.530          N  
ATOM   7792  CA  CYS A 498      28.047 -36.848 -21.893  1.00  0.550          C  
ATOM   7793  C   CYS A 498      28.885 -37.369 -23.050  1.00  0.570          C  
ATOM   7794  O   CYS A 498      29.038 -38.582 -23.230  1.00  0.600          O  
ATOM   7795  CB  CYS A 498      26.637 -36.505 -22.374  1.00  0.760          C  
ATOM   7796  SG  CYS A 498      25.463 -36.240 -21.029  1.00  0.760          S  
ATOM   7797  H   CYS A 498      28.179 -34.796 -21.282  1.00  0.640          H  
ATOM   7798  HA  CYS A 498      27.981 -37.621 -21.142  1.00  0.660          H  
ATOM   7799 1HB  CYS A 498      26.671 -35.591 -22.975  1.00  0.910          H  
ATOM   7800 2HB  CYS A 498      26.258 -37.305 -23.008  1.00  0.910          H  
ATOM   7801  HG  CYS A 498      25.934 -35.021 -20.681  1.00  0.910          H  
ATOM   7802  N   SER A 499      29.465 -36.473 -23.843  1.00  0.560          N  
ATOM   7803  CA  SER A 499      30.280 -36.922 -24.955  1.00  0.580          C  
ATOM   7804  C   SER A 499      31.487 -37.708 -24.441  1.00  0.600          C  
ATOM   7805  O   SER A 499      31.740 -38.840 -24.867  1.00  0.630          O  
ATOM   7806  CB  SER A 499      30.731 -35.730 -25.778  1.00  0.800          C  
ATOM   7807  OG  SER A 499      31.519 -36.128 -26.868  1.00  0.800          O  
ATOM   7808  H   SER A 499      29.298 -35.472 -23.708  1.00  0.670          H  
ATOM   7809  HA  SER A 499      29.678 -37.578 -25.583  1.00  0.700          H  
ATOM   7810 1HB  SER A 499      29.856 -35.182 -26.131  1.00  0.960          H  
ATOM   7811 2HB  SER A 499      31.300 -35.051 -25.142  1.00  0.960          H  
ATOM   7812  HG  SER A 499      31.761 -35.320 -27.321  1.00  0.960          H  
ATOM   7813  N   SER A 500      32.191 -37.144 -23.453  1.00  0.580          N  
ATOM   7814  CA  SER A 500      33.395 -37.744 -22.885  1.00  0.600          C  
ATOM   7815  C   SER A 500      33.155 -39.113 -22.265  1.00  0.630          C  
ATOM   7816  O   SER A 500      34.010 -39.998 -22.345  1.00  0.650          O  
ATOM   7817  CB  SER A 500      33.982 -36.808 -21.844  1.00  0.830          C  
ATOM   7818  OG  SER A 500      34.485 -35.634 -22.437  1.00  0.830          O  
ATOM   7819  H   SER A 500      31.915 -36.219 -23.111  1.00  0.700          H  
ATOM   7820  HA  SER A 500      34.120 -37.860 -23.690  1.00  0.720          H  
ATOM   7821 1HB  SER A 500      33.196 -36.543 -21.132  1.00  1.000          H  
ATOM   7822 2HB  SER A 500      34.769 -37.314 -21.289  1.00  1.000          H  
ATOM   7823  HG  SER A 500      34.530 -34.981 -21.735  1.00  1.000          H  
ATOM   7824  N   ASN A 501      31.987 -39.296 -21.658  1.00  0.620          N  
ATOM   7825  CA  ASN A 501      31.639 -40.547 -21.005  1.00  0.640          C  
ATOM   7826  C   ASN A 501      30.723 -41.471 -21.823  1.00  0.660          C  
ATOM   7827  O   ASN A 501      30.202 -42.444 -21.273  1.00  0.680          O  
ATOM   7828  CB  ASN A 501      31.002 -40.220 -19.675  1.00  0.890          C  
ATOM   7829  CG  ASN A 501      31.968 -39.649 -18.706  1.00  0.890          C  
ATOM   7830  OD1 ASN A 501      32.710 -40.368 -18.023  1.00  0.890          O  
ATOM   7831  ND2 ASN A 501      32.004 -38.351 -18.651  1.00  0.890          N  
ATOM   7832  H   ASN A 501      31.345 -38.499 -21.586  1.00  0.740          H  
ATOM   7833  HA  ASN A 501      32.561 -41.097 -20.822  1.00  0.770          H  
ATOM   7834 1HB  ASN A 501      30.222 -39.477 -19.839  1.00  1.070          H  
ATOM   7835 2HB  ASN A 501      30.540 -41.107 -19.247  1.00  1.070          H  
ATOM   7836 1HD2 ASN A 501      32.638 -37.891 -18.032  1.00  1.070          H  
ATOM   7837 2HD2 ASN A 501      31.392 -37.811 -19.266  1.00  1.070          H  
ATOM   7838  N   HIS A 502      30.521 -41.190 -23.119  1.00  0.660          N  
ATOM   7839  CA  HIS A 502      29.657 -42.011 -23.985  1.00  0.680          C  
ATOM   7840  C   HIS A 502      28.219 -42.150 -23.461  1.00  0.670          C  
ATOM   7841  O   HIS A 502      27.633 -43.237 -23.505  1.00  0.700          O  
ATOM   7842  CB  HIS A 502      30.247 -43.418 -24.168  1.00  0.940          C  
ATOM   7843  CG  HIS A 502      31.621 -43.432 -24.742  1.00  0.940          C  
ATOM   7844  ND1 HIS A 502      31.883 -43.155 -26.070  1.00  0.940          N  
ATOM   7845  CD2 HIS A 502      32.815 -43.678 -24.165  1.00  0.940          C  
ATOM   7846  CE1 HIS A 502      33.184 -43.235 -26.280  1.00  0.940          C  
ATOM   7847  NE2 HIS A 502      33.771 -43.552 -25.140  1.00  0.940          N  
ATOM   7848  H   HIS A 502      30.983 -40.378 -23.547  1.00  0.790          H  
ATOM   7849  HA  HIS A 502      29.600 -41.540 -24.966  1.00  0.820          H  
ATOM   7850 1HB  HIS A 502      30.264 -43.949 -23.219  1.00  1.130          H  
ATOM   7851 2HB  HIS A 502      29.604 -43.987 -24.837  1.00  1.130          H  
ATOM   7852  HD2 HIS A 502      32.984 -43.926 -23.116  1.00  1.130          H  
ATOM   7853  HE1 HIS A 502      33.688 -43.066 -27.232  1.00  1.130          H  
ATOM   7854  HE2 HIS A 502      34.763 -43.677 -24.999  1.00  1.130          H  
ATOM   7855  N   LEU A 503      27.649 -41.056 -22.967  1.00  0.640          N  
ATOM   7856  CA  LEU A 503      26.297 -41.050 -22.418  1.00  0.630          C  
ATOM   7857  C   LEU A 503      25.313 -40.406 -23.386  1.00  0.630          C  
ATOM   7858  O   LEU A 503      25.694 -39.578 -24.216  1.00  0.620          O  
ATOM   7859  CB  LEU A 503      26.325 -40.272 -21.105  1.00  0.890          C  
ATOM   7860  CG  LEU A 503      27.388 -40.770 -20.095  1.00  0.890          C  
ATOM   7861  CD1 LEU A 503      27.472 -39.832 -18.913  1.00  0.890          C  
ATOM   7862  CD2 LEU A 503      27.079 -42.184 -19.639  1.00  0.890          C  
ATOM   7863  H   LEU A 503      28.189 -40.189 -22.978  1.00  0.770          H  
ATOM   7864  HA  LEU A 503      25.974 -42.074 -22.250  1.00  0.760          H  
ATOM   7865 1HB  LEU A 503      26.503 -39.251 -21.322  1.00  1.060          H  
ATOM   7866 2HB  LEU A 503      25.349 -40.351 -20.639  1.00  1.060          H  
ATOM   7867  HG  LEU A 503      28.336 -40.766 -20.579  1.00  1.060          H  
ATOM   7868 1HD1 LEU A 503      28.245 -40.177 -18.239  1.00  1.060          H  
ATOM   7869 2HD1 LEU A 503      27.724 -38.841 -19.258  1.00  1.060          H  
ATOM   7870 3HD1 LEU A 503      26.551 -39.795 -18.393  1.00  1.060          H  
ATOM   7871 1HD2 LEU A 503      27.858 -42.495 -18.969  1.00  1.060          H  
ATOM   7872 2HD2 LEU A 503      26.121 -42.220 -19.130  1.00  1.060          H  
ATOM   7873 3HD2 LEU A 503      27.067 -42.860 -20.489  1.00  1.060          H  
ATOM   7874  N   GLU A 504      24.036 -40.769 -23.285  1.00  0.640          N  
ATOM   7875  CA  GLU A 504      23.038 -40.130 -24.130  1.00  0.640          C  
ATOM   7876  C   GLU A 504      22.545 -38.824 -23.502  1.00  0.600          C  
ATOM   7877  O   GLU A 504      21.849 -38.839 -22.481  1.00  0.590          O  
ATOM   7878  CB  GLU A 504      21.847 -41.066 -24.383  1.00  0.900          C  
ATOM   7879  CG  GLU A 504      20.812 -40.468 -25.325  1.00  0.900          C  
ATOM   7880  CD  GLU A 504      19.621 -41.330 -25.613  1.00  0.900          C  
ATOM   7881  OE1 GLU A 504      19.528 -42.455 -25.140  1.00  0.900          O  
ATOM   7882  OE2 GLU A 504      18.782 -40.837 -26.304  1.00  0.900          O  
ATOM   7883  H   GLU A 504      23.765 -41.475 -22.616  1.00  0.770          H  
ATOM   7884  HA  GLU A 504      23.497 -39.895 -25.091  1.00  0.770          H  
ATOM   7885 1HB  GLU A 504      22.200 -42.004 -24.811  1.00  1.080          H  
ATOM   7886 2HB  GLU A 504      21.353 -41.296 -23.437  1.00  1.080          H  
ATOM   7887 1HG  GLU A 504      20.449 -39.537 -24.899  1.00  1.080          H  
ATOM   7888 2HG  GLU A 504      21.303 -40.225 -26.265  1.00  1.080          H  
ATOM   7889  N   TYR A 505      22.895 -37.708 -24.139  1.00  0.570          N  
ATOM   7890  CA  TYR A 505      22.586 -36.355 -23.668  1.00  0.530          C  
ATOM   7891  C   TYR A 505      21.101 -36.100 -23.444  1.00  0.520          C  
ATOM   7892  O   TYR A 505      20.694 -35.602 -22.388  1.00  0.510          O  
ATOM   7893  CB  TYR A 505      23.134 -35.352 -24.681  1.00  0.760          C  
ATOM   7894  CG  TYR A 505      22.826 -33.900 -24.418  1.00  0.760          C  
ATOM   7895  CD1 TYR A 505      23.569 -33.193 -23.510  1.00  0.760          C  
ATOM   7896  CD2 TYR A 505      21.818 -33.267 -25.127  1.00  0.760          C  
ATOM   7897  CE1 TYR A 505      23.320 -31.849 -23.321  1.00  0.760          C  
ATOM   7898  CE2 TYR A 505      21.568 -31.942 -24.936  1.00  0.760          C  
ATOM   7899  CZ  TYR A 505      22.322 -31.229 -24.038  1.00  0.760          C  
ATOM   7900  OH  TYR A 505      22.077 -29.900 -23.837  1.00  0.760          O  
ATOM   7901  H   TYR A 505      23.467 -37.813 -24.969  1.00  0.680          H  
ATOM   7902  HA  TYR A 505      23.086 -36.207 -22.715  1.00  0.640          H  
ATOM   7903 1HB  TYR A 505      24.221 -35.455 -24.723  1.00  0.910          H  
ATOM   7904 2HB  TYR A 505      22.753 -35.598 -25.671  1.00  0.910          H  
ATOM   7905  HD1 TYR A 505      24.356 -33.691 -22.946  1.00  0.910          H  
ATOM   7906  HD2 TYR A 505      21.225 -33.823 -25.838  1.00  0.910          H  
ATOM   7907  HE1 TYR A 505      23.913 -31.275 -22.607  1.00  0.910          H  
ATOM   7908  HE2 TYR A 505      20.776 -31.453 -25.500  1.00  0.910          H  
ATOM   7909  HH  TYR A 505      22.760 -29.532 -23.266  1.00  0.910          H  
ATOM   7910  N   LEU A 506      20.299 -36.435 -24.446  1.00  0.530          N  
ATOM   7911  CA  LEU A 506      18.874 -36.157 -24.418  1.00  0.520          C  
ATOM   7912  C   LEU A 506      18.146 -36.839 -23.279  1.00  0.530          C  
ATOM   7913  O   LEU A 506      17.284 -36.232 -22.644  1.00  0.530          O  
ATOM   7914  CB  LEU A 506      18.263 -36.675 -25.710  1.00  0.730          C  
ATOM   7915  CG  LEU A 506      18.648 -35.984 -26.995  1.00  0.730          C  
ATOM   7916  CD1 LEU A 506      18.027 -36.806 -28.124  1.00  0.730          C  
ATOM   7917  CD2 LEU A 506      18.187 -34.501 -26.980  1.00  0.730          C  
ATOM   7918  H   LEU A 506      20.711 -36.849 -25.268  1.00  0.640          H  
ATOM   7919  HA  LEU A 506      18.734 -35.087 -24.305  1.00  0.620          H  
ATOM   7920 1HB  LEU A 506      18.544 -37.727 -25.813  1.00  0.880          H  
ATOM   7921 2HB  LEU A 506      17.196 -36.642 -25.629  1.00  0.880          H  
ATOM   7922  HG  LEU A 506      19.725 -36.012 -27.131  1.00  0.880          H  
ATOM   7923 1HD1 LEU A 506      18.281 -36.381 -29.082  1.00  0.880          H  
ATOM   7924 2HD1 LEU A 506      18.407 -37.831 -28.079  1.00  0.880          H  
ATOM   7925 3HD1 LEU A 506      16.947 -36.828 -28.013  1.00  0.880          H  
ATOM   7926 1HD2 LEU A 506      18.449 -34.038 -27.917  1.00  0.880          H  
ATOM   7927 2HD2 LEU A 506      17.113 -34.451 -26.841  1.00  0.880          H  
ATOM   7928 3HD2 LEU A 506      18.669 -33.956 -26.180  1.00  0.880          H  
ATOM   7929  N   VAL A 507      18.508 -38.084 -23.000  1.00  0.550          N  
ATOM   7930  CA  VAL A 507      17.900 -38.817 -21.906  1.00  0.570          C  
ATOM   7931  C   VAL A 507      18.450 -38.298 -20.590  1.00  0.570          C  
ATOM   7932  O   VAL A 507      17.706 -38.150 -19.621  1.00  0.570          O  
ATOM   7933  CB  VAL A 507      18.050 -40.331 -22.040  1.00  0.790          C  
ATOM   7934  CG1 VAL A 507      17.512 -41.025 -20.778  1.00  0.790          C  
ATOM   7935  CG2 VAL A 507      17.248 -40.778 -23.223  1.00  0.790          C  
ATOM   7936  H   VAL A 507      19.214 -38.526 -23.576  1.00  0.660          H  
ATOM   7937  HA  VAL A 507      16.832 -38.621 -21.920  1.00  0.680          H  
ATOM   7938  HB  VAL A 507      19.103 -40.589 -22.172  1.00  0.950          H  
ATOM   7939 1HG1 VAL A 507      17.597 -42.104 -20.883  1.00  0.950          H  
ATOM   7940 2HG1 VAL A 507      18.061 -40.716 -19.908  1.00  0.950          H  
ATOM   7941 3HG1 VAL A 507      16.466 -40.763 -20.645  1.00  0.950          H  
ATOM   7942 1HG2 VAL A 507      17.329 -41.839 -23.348  1.00  0.950          H  
ATOM   7943 2HG2 VAL A 507      16.219 -40.526 -23.062  1.00  0.950          H  
ATOM   7944 3HG2 VAL A 507      17.597 -40.283 -24.117  1.00  0.950          H  
ATOM   7945  N   GLY A 508      19.753 -38.025 -20.518  1.00  0.570          N  
ATOM   7946  CA  GLY A 508      20.312 -37.531 -19.272  1.00  0.570          C  
ATOM   7947  C   GLY A 508      19.543 -36.307 -18.762  1.00  0.560          C  
ATOM   7948  O   GLY A 508      19.291 -36.201 -17.557  1.00  0.560          O  
ATOM   7949  H   GLY A 508      20.380 -38.173 -21.315  1.00  0.680          H  
ATOM   7950 1HA  GLY A 508      20.294 -38.316 -18.524  1.00  0.680          H  
ATOM   7951 2HA  GLY A 508      21.352 -37.265 -19.451  1.00  0.680          H  
ATOM   7952  N   ARG A 509      19.095 -35.435 -19.675  1.00  0.550          N  
ATOM   7953  CA  ARG A 509      18.317 -34.261 -19.282  1.00  0.540          C  
ATOM   7954  C   ARG A 509      16.938 -34.612 -18.688  1.00  0.550          C  
ATOM   7955  O   ARG A 509      16.340 -33.801 -17.969  1.00  0.550          O  
ATOM   7956  CB  ARG A 509      18.120 -33.318 -20.443  1.00  0.760          C  
ATOM   7957  CG  ARG A 509      19.385 -32.619 -20.942  1.00  0.760          C  
ATOM   7958  CD  ARG A 509      19.087 -31.648 -22.028  1.00  0.760          C  
ATOM   7959  NE  ARG A 509      18.246 -30.554 -21.533  1.00  0.760          N  
ATOM   7960  CZ  ARG A 509      16.934 -30.353 -21.802  1.00  0.760          C  
ATOM   7961  NH1 ARG A 509      16.253 -31.137 -22.601  1.00  0.760          N  
ATOM   7962  NH2 ARG A 509      16.331 -29.345 -21.240  1.00  0.760          N  
ATOM   7963  H   ARG A 509      19.384 -35.572 -20.654  1.00  0.660          H  
ATOM   7964  HA  ARG A 509      18.886 -33.730 -18.525  1.00  0.650          H  
ATOM   7965 1HB  ARG A 509      17.690 -33.869 -21.282  1.00  0.910          H  
ATOM   7966 2HB  ARG A 509      17.404 -32.563 -20.144  1.00  0.910          H  
ATOM   7967 1HG  ARG A 509      19.859 -32.086 -20.121  1.00  0.910          H  
ATOM   7968 2HG  ARG A 509      20.076 -33.359 -21.336  1.00  0.910          H  
ATOM   7969 1HD  ARG A 509      20.019 -31.216 -22.371  1.00  0.910          H  
ATOM   7970 2HD  ARG A 509      18.597 -32.144 -22.859  1.00  0.910          H  
ATOM   7971  HE  ARG A 509      18.686 -29.891 -20.905  1.00  0.910          H  
ATOM   7972 1HH1 ARG A 509      16.689 -31.924 -23.050  1.00  0.910          H  
ATOM   7973 2HH1 ARG A 509      15.276 -30.929 -22.772  1.00  0.910          H  
ATOM   7974 1HH2 ARG A 509      16.851 -28.721 -20.640  1.00  0.910          H  
ATOM   7975 2HH2 ARG A 509      15.333 -29.160 -21.434  1.00  0.910          H  
ATOM   7976  N   VAL A 510      16.414 -35.800 -19.008  1.00  0.570          N  
ATOM   7977  CA  VAL A 510      15.116 -36.254 -18.522  1.00  0.580          C  
ATOM   7978  C   VAL A 510      15.263 -36.503 -17.044  1.00  0.580          C  
ATOM   7979  O   VAL A 510      14.410 -36.109 -16.243  1.00  0.580          O  
ATOM   7980  CB  VAL A 510      14.650 -37.559 -19.227  1.00  0.810          C  
ATOM   7981  CG1 VAL A 510      13.389 -38.100 -18.586  1.00  0.810          C  
ATOM   7982  CG2 VAL A 510      14.412 -37.282 -20.695  1.00  0.810          C  
ATOM   7983  H   VAL A 510      16.977 -36.452 -19.547  1.00  0.680          H  
ATOM   7984  HA  VAL A 510      14.375 -35.470 -18.688  1.00  0.700          H  
ATOM   7985  HB  VAL A 510      15.407 -38.321 -19.115  1.00  0.970          H  
ATOM   7986 1HG1 VAL A 510      13.098 -39.007 -19.095  1.00  0.970          H  
ATOM   7987 2HG1 VAL A 510      13.559 -38.322 -17.532  1.00  0.970          H  
ATOM   7988 3HG1 VAL A 510      12.606 -37.370 -18.676  1.00  0.970          H  
ATOM   7989 1HG2 VAL A 510      14.094 -38.196 -21.185  1.00  0.970          H  
ATOM   7990 2HG2 VAL A 510      13.653 -36.530 -20.806  1.00  0.970          H  
ATOM   7991 3HG2 VAL A 510      15.330 -36.922 -21.151  1.00  0.970          H  
ATOM   7992  N   TRP A 511      16.359 -37.175 -16.704  1.00  0.580          N  
ATOM   7993  CA  TRP A 511      16.671 -37.508 -15.326  1.00  0.590          C  
ATOM   7994  C   TRP A 511      17.028 -36.276 -14.507  1.00  0.560          C  
ATOM   7995  O   TRP A 511      16.664 -36.198 -13.330  1.00  0.570          O  
ATOM   7996  CB  TRP A 511      17.745 -38.574 -15.328  1.00  0.820          C  
ATOM   7997  CG  TRP A 511      17.102 -39.829 -15.679  1.00  0.820          C  
ATOM   7998  CD1 TRP A 511      17.045 -40.415 -16.897  1.00  0.820          C  
ATOM   7999  CD2 TRP A 511      16.377 -40.680 -14.784  1.00  0.820          C  
ATOM   8000  NE1 TRP A 511      16.317 -41.561 -16.827  1.00  0.820          N  
ATOM   8001  CE2 TRP A 511      15.904 -41.746 -15.540  1.00  0.820          C  
ATOM   8002  CE3 TRP A 511      16.087 -40.618 -13.411  1.00  0.820          C  
ATOM   8003  CZ2 TRP A 511      15.153 -42.758 -14.983  1.00  0.820          C  
ATOM   8004  CZ3 TRP A 511      15.337 -41.630 -12.848  1.00  0.820          C  
ATOM   8005  CH2 TRP A 511      14.881 -42.676 -13.614  1.00  0.820          C  
ATOM   8006  H   TRP A 511      16.967 -37.482 -17.474  1.00  0.700          H  
ATOM   8007  HA  TRP A 511      15.784 -37.957 -14.889  1.00  0.710          H  
ATOM   8008 1HB  TRP A 511      18.519 -38.339 -16.064  1.00  0.990          H  
ATOM   8009 2HB  TRP A 511      18.211 -38.660 -14.346  1.00  0.990          H  
ATOM   8010  HD1 TRP A 511      17.495 -40.015 -17.802  1.00  0.990          H  
ATOM   8011  HE1 TRP A 511      16.106 -42.184 -17.633  1.00  0.990          H  
ATOM   8012  HE3 TRP A 511      16.445 -39.788 -12.798  1.00  0.990          H  
ATOM   8013  HZ2 TRP A 511      14.783 -43.593 -15.573  1.00  0.990          H  
ATOM   8014  HZ3 TRP A 511      15.115 -41.576 -11.783  1.00  0.990          H  
ATOM   8015  HH2 TRP A 511      14.293 -43.459 -13.141  1.00  0.990          H  
ATOM   8016  N   ILE A 512      17.657 -35.278 -15.133  1.00  0.540          N  
ATOM   8017  CA  ILE A 512      17.912 -34.039 -14.414  1.00  0.520          C  
ATOM   8018  C   ILE A 512      16.557 -33.414 -14.098  1.00  0.520          C  
ATOM   8019  O   ILE A 512      16.336 -32.984 -12.967  1.00  0.520          O  
ATOM   8020  CB  ILE A 512      18.800 -33.042 -15.190  1.00  0.740          C  
ATOM   8021  CG1 ILE A 512      20.220 -33.608 -15.313  1.00  0.740          C  
ATOM   8022  CG2 ILE A 512      18.820 -31.669 -14.453  1.00  0.740          C  
ATOM   8023  CD1 ILE A 512      21.110 -32.863 -16.284  1.00  0.740          C  
ATOM   8024  H   ILE A 512      17.989 -35.423 -16.092  1.00  0.650          H  
ATOM   8025  HA  ILE A 512      18.411 -34.273 -13.475  1.00  0.620          H  
ATOM   8026  HB  ILE A 512      18.407 -32.923 -16.190  1.00  0.880          H  
ATOM   8027 1HG1 ILE A 512      20.681 -33.586 -14.328  1.00  0.880          H  
ATOM   8028 2HG1 ILE A 512      20.158 -34.648 -15.639  1.00  0.880          H  
ATOM   8029 1HG2 ILE A 512      19.431 -30.948 -14.980  1.00  0.880          H  
ATOM   8030 2HG2 ILE A 512      17.819 -31.271 -14.380  1.00  0.880          H  
ATOM   8031 3HG2 ILE A 512      19.216 -31.823 -13.473  1.00  0.880          H  
ATOM   8032 1HD1 ILE A 512      22.081 -33.332 -16.291  1.00  0.880          H  
ATOM   8033 2HD1 ILE A 512      20.691 -32.900 -17.282  1.00  0.880          H  
ATOM   8034 3HD1 ILE A 512      21.217 -31.839 -15.981  1.00  0.880          H  
ATOM   8035  N   GLY A 513      15.659 -33.365 -15.102  1.00  0.520          N  
ATOM   8036  CA  GLY A 513      14.309 -32.820 -14.959  1.00  0.510          C  
ATOM   8037  C   GLY A 513      13.565 -33.490 -13.805  1.00  0.540          C  
ATOM   8038  O   GLY A 513      12.987 -32.806 -12.952  1.00  0.530          O  
ATOM   8039  H   GLY A 513      15.927 -33.703 -16.030  1.00  0.620          H  
ATOM   8040 1HA  GLY A 513      14.370 -31.750 -14.793  1.00  0.610          H  
ATOM   8041 2HA  GLY A 513      13.761 -32.977 -15.891  1.00  0.610          H  
ATOM   8042  N   PHE A 514      13.607 -34.823 -13.772  1.00  0.570          N  
ATOM   8043  CA  PHE A 514      13.004 -35.625 -12.716  1.00  0.590          C  
ATOM   8044  C   PHE A 514      13.485 -35.178 -11.344  1.00  0.570          C  
ATOM   8045  O   PHE A 514      12.675 -34.906 -10.438  1.00  0.580          O  
ATOM   8046  CB  PHE A 514      13.387 -37.093 -12.947  1.00  0.820          C  
ATOM   8047  CG  PHE A 514      13.095 -38.034 -11.842  1.00  0.820          C  
ATOM   8048  CD1 PHE A 514      11.832 -38.530 -11.614  1.00  0.820          C  
ATOM   8049  CD2 PHE A 514      14.139 -38.447 -11.017  1.00  0.820          C  
ATOM   8050  CE1 PHE A 514      11.615 -39.414 -10.577  1.00  0.820          C  
ATOM   8051  CE2 PHE A 514      13.923 -39.320  -9.994  1.00  0.820          C  
ATOM   8052  CZ  PHE A 514      12.666 -39.806  -9.768  1.00  0.820          C  
ATOM   8053  H   PHE A 514      14.060 -35.304 -14.555  1.00  0.680          H  
ATOM   8054  HA  PHE A 514      11.922 -35.511 -12.767  1.00  0.710          H  
ATOM   8055 1HB  PHE A 514      12.892 -37.454 -13.846  1.00  0.980          H  
ATOM   8056 2HB  PHE A 514      14.437 -37.145 -13.136  1.00  0.980          H  
ATOM   8057  HD1 PHE A 514      11.006 -38.220 -12.253  1.00  0.980          H  
ATOM   8058  HD2 PHE A 514      15.149 -38.065 -11.194  1.00  0.980          H  
ATOM   8059  HE1 PHE A 514      10.613 -39.804 -10.396  1.00  0.980          H  
ATOM   8060  HE2 PHE A 514      14.747 -39.630  -9.361  1.00  0.980          H  
ATOM   8061  HZ  PHE A 514      12.493 -40.504  -8.950  1.00  0.980          H  
ATOM   8062  N   TRP A 515      14.806 -35.072 -11.197  1.00  0.550          N  
ATOM   8063  CA  TRP A 515      15.357 -34.661  -9.930  1.00  0.550          C  
ATOM   8064  C   TRP A 515      15.042 -33.192  -9.610  1.00  0.530          C  
ATOM   8065  O   TRP A 515      14.873 -32.850  -8.440  1.00  0.530          O  
ATOM   8066  CB  TRP A 515      16.849 -34.924  -9.887  1.00  0.770          C  
ATOM   8067  CG  TRP A 515      17.222 -36.381  -9.750  1.00  0.770          C  
ATOM   8068  CD1 TRP A 515      17.925 -37.129 -10.639  1.00  0.770          C  
ATOM   8069  CD2 TRP A 515      16.884 -37.278  -8.664  1.00  0.770          C  
ATOM   8070  NE1 TRP A 515      18.065 -38.412 -10.167  1.00  0.770          N  
ATOM   8071  CE2 TRP A 515      17.441 -38.514  -8.968  1.00  0.770          C  
ATOM   8072  CE3 TRP A 515      16.170 -37.131  -7.483  1.00  0.770          C  
ATOM   8073  CZ2 TRP A 515      17.315 -39.596  -8.123  1.00  0.770          C  
ATOM   8074  CZ3 TRP A 515      16.035 -38.201  -6.636  1.00  0.770          C  
ATOM   8075  CH2 TRP A 515      16.594 -39.406  -6.940  1.00  0.770          C  
ATOM   8076  H   TRP A 515      15.429 -35.331 -11.970  1.00  0.660          H  
ATOM   8077  HA  TRP A 515      14.894 -35.276  -9.170  1.00  0.660          H  
ATOM   8078 1HB  TRP A 515      17.275 -34.582 -10.825  1.00  0.920          H  
ATOM   8079 2HB  TRP A 515      17.293 -34.361  -9.091  1.00  0.920          H  
ATOM   8080  HD1 TRP A 515      18.327 -36.766 -11.578  1.00  0.920          H  
ATOM   8081  HE1 TRP A 515      18.565 -39.197 -10.638  1.00  0.920          H  
ATOM   8082  HE3 TRP A 515      15.733 -36.186  -7.238  1.00  0.920          H  
ATOM   8083  HZ2 TRP A 515      17.753 -40.566  -8.358  1.00  0.920          H  
ATOM   8084  HZ3 TRP A 515      15.472 -38.060  -5.714  1.00  0.920          H  
ATOM   8085  HH2 TRP A 515      16.470 -40.237  -6.247  1.00  0.920          H  
ATOM   8086  N   LEU A 516      14.951 -32.319 -10.616  1.00  0.520          N  
ATOM   8087  CA  LEU A 516      14.590 -30.930 -10.344  1.00  0.500          C  
ATOM   8088  C   LEU A 516      13.177 -30.818  -9.776  1.00  0.510          C  
ATOM   8089  O   LEU A 516      12.950 -30.017  -8.864  1.00  0.510          O  
ATOM   8090  CB  LEU A 516      14.710 -30.069 -11.606  1.00  0.710          C  
ATOM   8091  CG  LEU A 516      16.131 -29.770 -12.119  1.00  0.710          C  
ATOM   8092  CD1 LEU A 516      16.039 -29.138 -13.492  1.00  0.710          C  
ATOM   8093  CD2 LEU A 516      16.835 -28.818 -11.161  1.00  0.710          C  
ATOM   8094  H   LEU A 516      15.180 -32.626 -11.567  1.00  0.620          H  
ATOM   8095  HA  LEU A 516      15.267 -30.552  -9.589  1.00  0.600          H  
ATOM   8096 1HB  LEU A 516      14.172 -30.571 -12.407  1.00  0.850          H  
ATOM   8097 2HB  LEU A 516      14.225 -29.130 -11.422  1.00  0.850          H  
ATOM   8098  HG  LEU A 516      16.698 -30.689 -12.193  1.00  0.850          H  
ATOM   8099 1HD1 LEU A 516      17.035 -28.932 -13.866  1.00  0.850          H  
ATOM   8100 2HD1 LEU A 516      15.546 -29.825 -14.162  1.00  0.850          H  
ATOM   8101 3HD1 LEU A 516      15.473 -28.211 -13.441  1.00  0.850          H  
ATOM   8102 1HD2 LEU A 516      17.817 -28.614 -11.531  1.00  0.850          H  
ATOM   8103 2HD2 LEU A 516      16.276 -27.886 -11.086  1.00  0.850          H  
ATOM   8104 3HD2 LEU A 516      16.923 -29.262 -10.186  1.00  0.850          H  
ATOM   8105  N   VAL A 517      12.234 -31.632 -10.281  1.00  0.520          N  
ATOM   8106  CA  VAL A 517      10.867 -31.598  -9.757  1.00  0.540          C  
ATOM   8107  C   VAL A 517      10.896 -32.032  -8.296  1.00  0.560          C  
ATOM   8108  O   VAL A 517      10.247 -31.409  -7.452  1.00  0.560          O  
ATOM   8109  CB  VAL A 517       9.902 -32.500 -10.552  1.00  0.750          C  
ATOM   8110  CG1 VAL A 517       8.526 -32.557  -9.838  1.00  0.750          C  
ATOM   8111  CG2 VAL A 517       9.750 -31.962 -11.963  1.00  0.750          C  
ATOM   8112  H   VAL A 517      12.487 -32.233 -11.076  1.00  0.620          H  
ATOM   8113  HA  VAL A 517      10.500 -30.573  -9.812  1.00  0.650          H  
ATOM   8114  HB  VAL A 517      10.308 -33.515 -10.592  1.00  0.900          H  
ATOM   8115 1HG1 VAL A 517       7.854 -33.200 -10.403  1.00  0.900          H  
ATOM   8116 2HG1 VAL A 517       8.633 -32.959  -8.834  1.00  0.900          H  
ATOM   8117 3HG1 VAL A 517       8.102 -31.552  -9.779  1.00  0.900          H  
ATOM   8118 1HG2 VAL A 517       9.080 -32.603 -12.535  1.00  0.900          H  
ATOM   8119 2HG2 VAL A 517       9.351 -30.963 -11.932  1.00  0.900          H  
ATOM   8120 3HG2 VAL A 517      10.719 -31.948 -12.433  1.00  0.900          H  
ATOM   8121  N   PHE A 518      11.643 -33.106  -8.010  1.00  0.570          N  
ATOM   8122  CA  PHE A 518      11.829 -33.614  -6.656  1.00  0.590          C  
ATOM   8123  C   PHE A 518      12.339 -32.517  -5.729  1.00  0.570          C  
ATOM   8124  O   PHE A 518      11.747 -32.262  -4.670  1.00  0.580          O  
ATOM   8125  CB  PHE A 518      12.832 -34.773  -6.729  1.00  0.820          C  
ATOM   8126  CG  PHE A 518      13.444 -35.295  -5.469  1.00  0.820          C  
ATOM   8127  CD1 PHE A 518      12.808 -36.190  -4.642  1.00  0.820          C  
ATOM   8128  CD2 PHE A 518      14.746 -34.887  -5.149  1.00  0.820          C  
ATOM   8129  CE1 PHE A 518      13.456 -36.675  -3.522  1.00  0.820          C  
ATOM   8130  CE2 PHE A 518      15.390 -35.365  -4.046  1.00  0.820          C  
ATOM   8131  CZ  PHE A 518      14.749 -36.266  -3.230  1.00  0.820          C  
ATOM   8132  H   PHE A 518      12.103 -33.597  -8.786  1.00  0.680          H  
ATOM   8133  HA  PHE A 518      10.872 -33.976  -6.283  1.00  0.710          H  
ATOM   8134 1HB  PHE A 518      12.349 -35.611  -7.231  1.00  0.980          H  
ATOM   8135 2HB  PHE A 518      13.625 -34.490  -7.358  1.00  0.980          H  
ATOM   8136  HD1 PHE A 518      11.797 -36.522  -4.879  1.00  0.980          H  
ATOM   8137  HD2 PHE A 518      15.258 -34.182  -5.808  1.00  0.980          H  
ATOM   8138  HE1 PHE A 518      12.953 -37.388  -2.868  1.00  0.980          H  
ATOM   8139  HE2 PHE A 518      16.406 -35.041  -3.818  1.00  0.980          H  
ATOM   8140  HZ  PHE A 518      15.256 -36.655  -2.348  1.00  0.980          H  
ATOM   8141  N   LEU A 519      13.411 -31.835  -6.141  1.00  0.550          N  
ATOM   8142  CA  LEU A 519      13.979 -30.787  -5.316  1.00  0.540          C  
ATOM   8143  C   LEU A 519      13.000 -29.641  -5.104  1.00  0.540          C  
ATOM   8144  O   LEU A 519      12.885 -29.129  -3.985  1.00  0.540          O  
ATOM   8145  CB  LEU A 519      15.248 -30.227  -5.985  1.00  0.760          C  
ATOM   8146  CG  LEU A 519      16.497 -31.168  -6.064  1.00  0.760          C  
ATOM   8147  CD1 LEU A 519      17.548 -30.510  -6.965  1.00  0.760          C  
ATOM   8148  CD2 LEU A 519      17.067 -31.426  -4.661  1.00  0.760          C  
ATOM   8149  H   LEU A 519      13.856 -32.085  -7.028  1.00  0.660          H  
ATOM   8150  HA  LEU A 519      14.216 -31.207  -4.346  1.00  0.650          H  
ATOM   8151 1HB  LEU A 519      14.988 -29.949  -7.008  1.00  0.910          H  
ATOM   8152 2HB  LEU A 519      15.544 -29.319  -5.459  1.00  0.910          H  
ATOM   8153  HG  LEU A 519      16.215 -32.111  -6.512  1.00  0.910          H  
ATOM   8154 1HD1 LEU A 519      18.407 -31.163  -7.046  1.00  0.910          H  
ATOM   8155 2HD1 LEU A 519      17.133 -30.347  -7.955  1.00  0.910          H  
ATOM   8156 3HD1 LEU A 519      17.848 -29.560  -6.537  1.00  0.910          H  
ATOM   8157 1HD2 LEU A 519      17.935 -32.069  -4.735  1.00  0.910          H  
ATOM   8158 2HD2 LEU A 519      17.361 -30.479  -4.208  1.00  0.910          H  
ATOM   8159 3HD2 LEU A 519      16.323 -31.910  -4.035  1.00  0.910          H  
ATOM   8160  N   ALA A 520      12.273 -29.240  -6.159  1.00  0.530          N  
ATOM   8161  CA  ALA A 520      11.323 -28.146  -6.027  1.00  0.530          C  
ATOM   8162  C   ALA A 520      10.217 -28.477  -5.046  1.00  0.540          C  
ATOM   8163  O   ALA A 520       9.851 -27.632  -4.223  1.00  0.550          O  
ATOM   8164  CB  ALA A 520      10.710 -27.812  -7.367  1.00  0.740          C  
ATOM   8165  H   ALA A 520      12.421 -29.670  -7.077  1.00  0.640          H  
ATOM   8166  HA  ALA A 520      11.862 -27.280  -5.652  1.00  0.640          H  
ATOM   8167 1HB  ALA A 520      10.038 -26.973  -7.255  1.00  0.890          H  
ATOM   8168 2HB  ALA A 520      11.483 -27.560  -8.042  1.00  0.890          H  
ATOM   8169 3HB  ALA A 520      10.164 -28.677  -7.746  1.00  0.890          H  
ATOM   8170  N   LEU A 521       9.699 -29.707  -5.101  1.00  0.550          N  
ATOM   8171  CA  LEU A 521       8.644 -30.092  -4.186  1.00  0.570          C  
ATOM   8172  C   LEU A 521       9.136 -30.105  -2.756  1.00  0.570          C  
ATOM   8173  O   LEU A 521       8.416 -29.658  -1.860  1.00  0.580          O  
ATOM   8174  CB  LEU A 521       8.086 -31.462  -4.573  1.00  0.790          C  
ATOM   8175  CG  LEU A 521       7.260 -31.519  -5.883  1.00  0.790          C  
ATOM   8176  CD1 LEU A 521       7.014 -32.971  -6.238  1.00  0.790          C  
ATOM   8177  CD2 LEU A 521       5.913 -30.784  -5.700  1.00  0.790          C  
ATOM   8178  H   LEU A 521      10.012 -30.360  -5.829  1.00  0.660          H  
ATOM   8179  HA  LEU A 521       7.857 -29.349  -4.249  1.00  0.680          H  
ATOM   8180 1HB  LEU A 521       8.934 -32.142  -4.694  1.00  0.950          H  
ATOM   8181 2HB  LEU A 521       7.464 -31.829  -3.759  1.00  0.950          H  
ATOM   8182  HG  LEU A 521       7.823 -31.054  -6.692  1.00  0.950          H  
ATOM   8183 1HD1 LEU A 521       6.444 -33.027  -7.165  1.00  0.950          H  
ATOM   8184 2HD1 LEU A 521       7.972 -33.476  -6.372  1.00  0.950          H  
ATOM   8185 3HD1 LEU A 521       6.456 -33.456  -5.440  1.00  0.950          H  
ATOM   8186 1HD2 LEU A 521       5.345 -30.844  -6.629  1.00  0.950          H  
ATOM   8187 2HD2 LEU A 521       5.345 -31.256  -4.898  1.00  0.950          H  
ATOM   8188 3HD2 LEU A 521       6.069 -29.744  -5.455  1.00  0.950          H  
ATOM   8189  N   LEU A 522      10.365 -30.582  -2.522  1.00  0.570          N  
ATOM   8190  CA  LEU A 522      10.882 -30.583  -1.163  1.00  0.580          C  
ATOM   8191  C   LEU A 522      11.034 -29.163  -0.639  1.00  0.570          C  
ATOM   8192  O   LEU A 522      10.596 -28.866   0.475  1.00  0.580          O  
ATOM   8193  CB  LEU A 522      12.258 -31.254  -1.124  1.00  0.810          C  
ATOM   8194  CG  LEU A 522      12.316 -32.769  -1.364  1.00  0.810          C  
ATOM   8195  CD1 LEU A 522      13.761 -33.169  -1.540  1.00  0.810          C  
ATOM   8196  CD2 LEU A 522      11.704 -33.519  -0.185  1.00  0.810          C  
ATOM   8197  H   LEU A 522      10.912 -30.990  -3.291  1.00  0.680          H  
ATOM   8198  HA  LEU A 522      10.180 -31.106  -0.523  1.00  0.700          H  
ATOM   8199 1HB  LEU A 522      12.876 -30.786  -1.891  1.00  0.970          H  
ATOM   8200 2HB  LEU A 522      12.711 -31.050  -0.155  1.00  0.970          H  
ATOM   8201  HG  LEU A 522      11.774 -33.023  -2.273  1.00  0.970          H  
ATOM   8202 1HD1 LEU A 522      13.804 -34.226  -1.711  1.00  0.970          H  
ATOM   8203 2HD1 LEU A 522      14.185 -32.645  -2.393  1.00  0.970          H  
ATOM   8204 3HD1 LEU A 522      14.326 -32.924  -0.646  1.00  0.970          H  
ATOM   8205 1HD2 LEU A 522      11.769 -34.591  -0.374  1.00  0.970          H  
ATOM   8206 2HD2 LEU A 522      12.252 -33.278   0.727  1.00  0.970          H  
ATOM   8207 3HD2 LEU A 522      10.663 -33.245  -0.061  1.00  0.970          H  
ATOM   8208  N   MET A 523      11.578 -28.265  -1.472  1.00  0.540          N  
ATOM   8209  CA  MET A 523      11.762 -26.877  -1.070  1.00  0.540          C  
ATOM   8210  C   MET A 523      10.464 -26.198  -0.718  1.00  0.560          C  
ATOM   8211  O   MET A 523      10.376 -25.494   0.294  1.00  0.570          O  
ATOM   8212  CB  MET A 523      12.462 -26.088  -2.174  1.00  0.760          C  
ATOM   8213  CG  MET A 523      13.948 -26.349  -2.306  1.00  0.760          C  
ATOM   8214  SD  MET A 523      14.922 -25.678  -0.928  1.00  0.760          S  
ATOM   8215  CE  MET A 523      14.866 -23.889  -1.260  1.00  0.760          C  
ATOM   8216  H   MET A 523      11.911 -28.569  -2.393  1.00  0.650          H  
ATOM   8217  HA  MET A 523      12.390 -26.869  -0.181  1.00  0.650          H  
ATOM   8218 1HB  MET A 523      12.012 -26.363  -3.130  1.00  0.910          H  
ATOM   8219 2HB  MET A 523      12.284 -25.030  -2.035  1.00  0.910          H  
ATOM   8220 1HG  MET A 523      14.118 -27.425  -2.358  1.00  0.910          H  
ATOM   8221 2HG  MET A 523      14.303 -25.920  -3.205  1.00  0.910          H  
ATOM   8222 1HE  MET A 523      15.430 -23.355  -0.491  1.00  0.910          H  
ATOM   8223 2HE  MET A 523      15.313 -23.685  -2.232  1.00  0.910          H  
ATOM   8224 3HE  MET A 523      13.841 -23.534  -1.257  1.00  0.910          H  
ATOM   8225  N   VAL A 524       9.428 -26.393  -1.526  1.00  0.560          N  
ATOM   8226  CA  VAL A 524       8.174 -25.737  -1.209  1.00  0.570          C  
ATOM   8227  C   VAL A 524       7.550 -26.358   0.026  1.00  0.620          C  
ATOM   8228  O   VAL A 524       7.059 -25.652   0.903  1.00  0.660          O  
ATOM   8229  CB  VAL A 524       7.173 -25.786  -2.352  1.00  0.790          C  
ATOM   8230  CG1 VAL A 524       5.833 -25.176  -1.897  1.00  0.790          C  
ATOM   8231  CG2 VAL A 524       7.696 -25.036  -3.504  1.00  0.790          C  
ATOM   8232  H   VAL A 524       9.531 -26.967  -2.373  1.00  0.670          H  
ATOM   8233  HA  VAL A 524       8.384 -24.688  -0.998  1.00  0.680          H  
ATOM   8234  HB  VAL A 524       7.002 -26.831  -2.632  1.00  0.950          H  
ATOM   8235 1HG1 VAL A 524       5.120 -25.224  -2.712  1.00  0.950          H  
ATOM   8236 2HG1 VAL A 524       5.442 -25.703  -1.050  1.00  0.950          H  
ATOM   8237 3HG1 VAL A 524       5.991 -24.135  -1.614  1.00  0.950          H  
ATOM   8238 1HG2 VAL A 524       6.972 -25.111  -4.247  1.00  0.950          H  
ATOM   8239 2HG2 VAL A 524       7.855 -23.990  -3.236  1.00  0.950          H  
ATOM   8240 3HG2 VAL A 524       8.632 -25.465  -3.849  1.00  0.950          H  
ATOM   8241  N   ALA A 525       7.546 -27.687   0.111  1.00  0.630          N  
ATOM   8242  CA  ALA A 525       6.900 -28.346   1.231  1.00  0.680          C  
ATOM   8243  C   ALA A 525       7.445 -27.877   2.560  1.00  0.660          C  
ATOM   8244  O   ALA A 525       6.684 -27.645   3.507  1.00  0.680          O  
ATOM   8245  CB  ALA A 525       7.127 -29.840   1.147  1.00  0.930          C  
ATOM   8246  H   ALA A 525       7.964 -28.266  -0.624  1.00  0.760          H  
ATOM   8247  HA  ALA A 525       5.843 -28.122   1.185  1.00  0.820          H  
ATOM   8248 1HB  ALA A 525       6.623 -30.332   1.973  1.00  1.120          H  
ATOM   8249 2HB  ALA A 525       6.750 -30.215   0.215  1.00  1.120          H  
ATOM   8250 3HB  ALA A 525       8.197 -30.042   1.198  1.00  1.120          H  
ATOM   8251  N   LEU A 526       8.761 -27.662   2.591  1.00  0.610          N  
ATOM   8252  CA  LEU A 526       9.517 -27.252   3.760  1.00  0.590          C  
ATOM   8253  C   LEU A 526       9.708 -25.740   3.923  1.00  0.570          C  
ATOM   8254  O   LEU A 526      10.506 -25.324   4.770  1.00  0.560          O  
ATOM   8255  CB  LEU A 526      10.904 -27.908   3.673  1.00  0.830          C  
ATOM   8256  CG  LEU A 526      10.947 -29.479   3.653  1.00  0.830          C  
ATOM   8257  CD1 LEU A 526      12.393 -29.926   3.427  1.00  0.830          C  
ATOM   8258  CD2 LEU A 526      10.399 -30.054   4.963  1.00  0.830          C  
ATOM   8259  H   LEU A 526       9.300 -27.893   1.748  1.00  0.730          H  
ATOM   8260  HA  LEU A 526       8.988 -27.604   4.638  1.00  0.710          H  
ATOM   8261 1HB  LEU A 526      11.374 -27.562   2.749  1.00  1.000          H  
ATOM   8262 2HB  LEU A 526      11.505 -27.566   4.511  1.00  1.000          H  
ATOM   8263  HG  LEU A 526      10.347 -29.848   2.822  1.00  1.000          H  
ATOM   8264 1HD1 LEU A 526      12.435 -31.014   3.389  1.00  1.000          H  
ATOM   8265 2HD1 LEU A 526      12.750 -29.517   2.479  1.00  1.000          H  
ATOM   8266 3HD1 LEU A 526      13.020 -29.566   4.241  1.00  1.000          H  
ATOM   8267 1HD2 LEU A 526      10.446 -31.142   4.921  1.00  1.000          H  
ATOM   8268 2HD2 LEU A 526      11.001 -29.698   5.799  1.00  1.000          H  
ATOM   8269 3HD2 LEU A 526       9.367 -29.752   5.105  1.00  1.000          H  
ATOM   8270  N   GLU A 527       9.065 -24.923   3.074  1.00  0.580          N  
ATOM   8271  CA  GLU A 527       9.195 -23.456   3.088  1.00  0.570          C  
ATOM   8272  C   GLU A 527      10.652 -22.983   2.945  1.00  0.560          C  
ATOM   8273  O   GLU A 527      11.022 -21.952   3.518  1.00  0.560          O  
ATOM   8274  CB  GLU A 527       8.659 -22.864   4.410  1.00  0.800          C  
ATOM   8275  CG  GLU A 527       7.251 -23.262   4.782  1.00  0.800          C  
ATOM   8276  CD  GLU A 527       6.251 -22.694   3.895  1.00  0.800          C  
ATOM   8277  OE1 GLU A 527       6.302 -21.513   3.625  1.00  0.800          O  
ATOM   8278  OE2 GLU A 527       5.401 -23.432   3.461  1.00  0.800          O  
ATOM   8279  H   GLU A 527       8.417 -25.325   2.386  1.00  0.700          H  
ATOM   8280  HA  GLU A 527       8.615 -23.060   2.251  1.00  0.680          H  
ATOM   8281 1HB  GLU A 527       9.304 -23.129   5.218  1.00  0.960          H  
ATOM   8282 2HB  GLU A 527       8.675 -21.775   4.341  1.00  0.960          H  
ATOM   8283 1HG  GLU A 527       7.162 -24.348   4.758  1.00  0.960          H  
ATOM   8284 2HG  GLU A 527       7.049 -22.937   5.804  1.00  0.960          H  
ATOM   8285  N   GLY A 528      11.462 -23.697   2.146  1.00  0.570          N  
ATOM   8286  CA  GLY A 528      12.889 -23.438   1.935  1.00  0.590          C  
ATOM   8287  C   GLY A 528      13.233 -22.054   1.401  1.00  0.570          C  
ATOM   8288  O   GLY A 528      14.310 -21.526   1.689  1.00  0.550          O  
ATOM   8289  H   GLY A 528      11.067 -24.491   1.640  1.00  0.680          H  
ATOM   8290 1HA  GLY A 528      13.407 -23.589   2.882  1.00  0.710          H  
ATOM   8291 2HA  GLY A 528      13.276 -24.195   1.257  1.00  0.710          H  
ATOM   8292  N   SER A 529      12.314 -21.423   0.674  1.00  0.570          N  
ATOM   8293  CA  SER A 529      12.553 -20.098   0.120  1.00  0.550          C  
ATOM   8294  C   SER A 529      12.773 -19.041   1.197  1.00  0.540          C  
ATOM   8295  O   SER A 529      13.255 -17.957   0.903  1.00  0.540          O  
ATOM   8296  CB  SER A 529      11.436 -19.683  -0.812  1.00  0.780          C  
ATOM   8297  OG  SER A 529      11.408 -20.509  -1.944  1.00  0.780          O  
ATOM   8298  H   SER A 529      11.456 -21.895   0.407  1.00  0.680          H  
ATOM   8299  HA  SER A 529      13.459 -20.146  -0.478  1.00  0.660          H  
ATOM   8300 1HB  SER A 529      10.497 -19.730  -0.298  1.00  0.930          H  
ATOM   8301 2HB  SER A 529      11.587 -18.646  -1.121  1.00  0.930          H  
ATOM   8302  HG  SER A 529      10.732 -20.136  -2.521  1.00  0.930          H  
ATOM   8303  N   PHE A 530      12.480 -19.335   2.471  1.00  0.550          N  
ATOM   8304  CA  PHE A 530      12.701 -18.356   3.541  1.00  0.560          C  
ATOM   8305  C   PHE A 530      14.161 -17.873   3.542  1.00  0.530          C  
ATOM   8306  O   PHE A 530      14.451 -16.773   4.002  1.00  0.520          O  
ATOM   8307  CB  PHE A 530      12.422 -18.957   4.921  1.00  0.780          C  
ATOM   8308  CG  PHE A 530      13.573 -19.784   5.493  1.00  0.780          C  
ATOM   8309  CD1 PHE A 530      14.519 -19.174   6.304  1.00  0.780          C  
ATOM   8310  CD2 PHE A 530      13.718 -21.132   5.230  1.00  0.780          C  
ATOM   8311  CE1 PHE A 530      15.562 -19.882   6.833  1.00  0.780          C  
ATOM   8312  CE2 PHE A 530      14.758 -21.845   5.758  1.00  0.780          C  
ATOM   8313  CZ  PHE A 530      15.682 -21.220   6.563  1.00  0.780          C  
ATOM   8314  H   PHE A 530      12.083 -20.253   2.706  1.00  0.660          H  
ATOM   8315  HA  PHE A 530      12.046 -17.500   3.380  1.00  0.670          H  
ATOM   8316 1HB  PHE A 530      12.182 -18.160   5.627  1.00  0.940          H  
ATOM   8317 2HB  PHE A 530      11.548 -19.607   4.855  1.00  0.940          H  
ATOM   8318  HD1 PHE A 530      14.417 -18.119   6.511  1.00  0.940          H  
ATOM   8319  HD2 PHE A 530      13.005 -21.632   4.603  1.00  0.940          H  
ATOM   8320  HE1 PHE A 530      16.291 -19.388   7.465  1.00  0.940          H  
ATOM   8321  HE2 PHE A 530      14.853 -22.908   5.535  1.00  0.940          H  
ATOM   8322  HZ  PHE A 530      16.511 -21.787   6.980  1.00  0.940          H  
ATOM   8323  N   LEU A 531      15.076 -18.677   2.994  1.00  0.510          N  
ATOM   8324  CA  LEU A 531      16.502 -18.398   2.933  1.00  0.500          C  
ATOM   8325  C   LEU A 531      16.836 -17.131   2.160  1.00  0.480          C  
ATOM   8326  O   LEU A 531      17.915 -16.551   2.325  1.00  0.480          O  
ATOM   8327  CB  LEU A 531      17.204 -19.575   2.247  1.00  0.700          C  
ATOM   8328  CG  LEU A 531      17.248 -20.904   3.016  1.00  0.700          C  
ATOM   8329  CD1 LEU A 531      17.741 -21.998   2.084  1.00  0.700          C  
ATOM   8330  CD2 LEU A 531      18.190 -20.776   4.220  1.00  0.700          C  
ATOM   8331  H   LEU A 531      14.750 -19.565   2.594  1.00  0.610          H  
ATOM   8332  HA  LEU A 531      16.861 -18.275   3.949  1.00  0.600          H  
ATOM   8333 1HB  LEU A 531      16.684 -19.769   1.306  1.00  0.840          H  
ATOM   8334 2HB  LEU A 531      18.227 -19.285   2.016  1.00  0.840          H  
ATOM   8335  HG  LEU A 531      16.249 -21.163   3.355  1.00  0.840          H  
ATOM   8336 1HD1 LEU A 531      17.767 -22.946   2.619  1.00  0.840          H  
ATOM   8337 2HD1 LEU A 531      17.058 -22.083   1.234  1.00  0.840          H  
ATOM   8338 3HD1 LEU A 531      18.739 -21.755   1.726  1.00  0.840          H  
ATOM   8339 1HD2 LEU A 531      18.218 -21.725   4.752  1.00  0.840          H  
ATOM   8340 2HD2 LEU A 531      19.193 -20.523   3.876  1.00  0.840          H  
ATOM   8341 3HD2 LEU A 531      17.842 -20.012   4.889  1.00  0.840          H  
ATOM   8342  N   VAL A 532      15.928 -16.683   1.296  1.00  0.480          N  
ATOM   8343  CA  VAL A 532      16.213 -15.509   0.488  1.00  0.490          C  
ATOM   8344  C   VAL A 532      16.168 -14.271   1.390  1.00  0.500          C  
ATOM   8345  O   VAL A 532      16.601 -13.196   0.989  1.00  0.500          O  
ATOM   8346  CB  VAL A 532      15.244 -15.384  -0.704  1.00  0.680          C  
ATOM   8347  CG1 VAL A 532      15.312 -16.686  -1.487  1.00  0.680          C  
ATOM   8348  CG2 VAL A 532      13.869 -14.981  -0.282  1.00  0.680          C  
ATOM   8349  H   VAL A 532      15.030 -17.171   1.213  1.00  0.580          H  
ATOM   8350  HA  VAL A 532      17.218 -15.606   0.080  1.00  0.590          H  
ATOM   8351  HB  VAL A 532      15.613 -14.625  -1.377  1.00  0.820          H  
ATOM   8352 1HG1 VAL A 532      14.683 -16.618  -2.331  1.00  0.820          H  
ATOM   8353 2HG1 VAL A 532      16.337 -16.874  -1.800  1.00  0.820          H  
ATOM   8354 3HG1 VAL A 532      14.970 -17.508  -0.871  1.00  0.820          H  
ATOM   8355 1HG2 VAL A 532      13.227 -14.892  -1.162  1.00  0.820          H  
ATOM   8356 2HG2 VAL A 532      13.456 -15.698   0.384  1.00  0.820          H  
ATOM   8357 3HG2 VAL A 532      13.927 -14.023   0.212  1.00  0.820          H  
ATOM   8358  N   ARG A 533      15.673 -14.428   2.634  1.00  0.530          N  
ATOM   8359  CA  ARG A 533      15.584 -13.342   3.589  1.00  0.550          C  
ATOM   8360  C   ARG A 533      16.978 -12.859   3.986  1.00  0.540          C  
ATOM   8361  O   ARG A 533      17.143 -11.775   4.566  1.00  0.550          O  
ATOM   8362  CB  ARG A 533      14.841 -13.742   4.851  1.00  0.760          C  
ATOM   8363  CG  ARG A 533      15.591 -14.670   5.827  1.00  0.760          C  
ATOM   8364  CD  ARG A 533      14.691 -15.096   6.915  1.00  0.760          C  
ATOM   8365  NE  ARG A 533      15.339 -15.985   7.858  1.00  0.760          N  
ATOM   8366  CZ  ARG A 533      14.741 -16.532   8.942  1.00  0.760          C  
ATOM   8367  NH1 ARG A 533      13.480 -16.268   9.204  1.00  0.760          N  
ATOM   8368  NH2 ARG A 533      15.416 -17.340   9.745  1.00  0.760          N  
ATOM   8369  H   ARG A 533      15.326 -15.345   2.928  1.00  0.640          H  
ATOM   8370  HA  ARG A 533      15.033 -12.553   3.126  1.00  0.660          H  
ATOM   8371 1HB  ARG A 533      14.532 -12.855   5.386  1.00  0.910          H  
ATOM   8372 2HB  ARG A 533      13.929 -14.266   4.559  1.00  0.910          H  
ATOM   8373 1HG  ARG A 533      15.999 -15.537   5.325  1.00  0.910          H  
ATOM   8374 2HG  ARG A 533      16.411 -14.123   6.288  1.00  0.910          H  
ATOM   8375 1HD  ARG A 533      14.347 -14.214   7.452  1.00  0.910          H  
ATOM   8376 2HD  ARG A 533      13.838 -15.619   6.478  1.00  0.910          H  
ATOM   8377  HE  ARG A 533      16.313 -16.211   7.688  1.00  0.910          H  
ATOM   8378 1HH1 ARG A 533      12.951 -15.658   8.595  1.00  0.910          H  
ATOM   8379 2HH1 ARG A 533      13.035 -16.677  10.015  1.00  0.910          H  
ATOM   8380 1HH2 ARG A 533      16.381 -17.558   9.557  1.00  0.910          H  
ATOM   8381 2HH2 ARG A 533      14.962 -17.748  10.552  1.00  0.910          H  
ATOM   8382  N   PHE A 534      17.994 -13.679   3.709  1.00  0.500          N  
ATOM   8383  CA  PHE A 534      19.344 -13.337   4.067  1.00  0.480          C  
ATOM   8384  C   PHE A 534      20.067 -12.612   2.935  1.00  0.490          C  
ATOM   8385  O   PHE A 534      21.193 -12.126   3.134  1.00  0.530          O  
ATOM   8386  CB  PHE A 534      20.104 -14.607   4.411  1.00  0.680          C  
ATOM   8387  CG  PHE A 534      19.578 -15.336   5.617  1.00  0.680          C  
ATOM   8388  CD1 PHE A 534      19.053 -16.614   5.492  1.00  0.680          C  
ATOM   8389  CD2 PHE A 534      19.592 -14.750   6.874  1.00  0.680          C  
ATOM   8390  CE1 PHE A 534      18.579 -17.291   6.587  1.00  0.680          C  
ATOM   8391  CE2 PHE A 534      19.119 -15.424   7.967  1.00  0.680          C  
ATOM   8392  CZ  PHE A 534      18.618 -16.699   7.825  1.00  0.680          C  
ATOM   8393  H   PHE A 534      17.825 -14.574   3.235  1.00  0.600          H  
ATOM   8394  HA  PHE A 534      19.315 -12.682   4.936  1.00  0.580          H  
ATOM   8395 1HB  PHE A 534      20.050 -15.286   3.556  1.00  0.820          H  
ATOM   8396 2HB  PHE A 534      21.136 -14.378   4.568  1.00  0.820          H  
ATOM   8397  HD1 PHE A 534      19.030 -17.089   4.509  1.00  0.820          H  
ATOM   8398  HD2 PHE A 534      19.990 -13.746   6.993  1.00  0.820          H  
ATOM   8399  HE1 PHE A 534      18.183 -18.295   6.473  1.00  0.820          H  
ATOM   8400  HE2 PHE A 534      19.145 -14.955   8.952  1.00  0.820          H  
ATOM   8401  HZ  PHE A 534      18.256 -17.235   8.694  1.00  0.820          H  
ATOM   8402  N   VAL A 535      19.396 -12.462   1.782  1.00  0.450          N  
ATOM   8403  CA  VAL A 535      19.996 -11.810   0.635  1.00  0.460          C  
ATOM   8404  C   VAL A 535      19.609 -10.339   0.628  1.00  0.540          C  
ATOM   8405  O   VAL A 535      18.608  -9.937   0.027  1.00  0.840          O  
ATOM   8406  CB  VAL A 535      19.510 -12.486  -0.670  1.00  0.640          C  
ATOM   8407  CG1 VAL A 535      20.159 -11.839  -1.886  1.00  0.640          C  
ATOM   8408  CG2 VAL A 535      19.839 -13.982  -0.633  1.00  0.640          C  
ATOM   8409  H   VAL A 535      18.439 -12.813   1.687  1.00  0.540          H  
ATOM   8410  HA  VAL A 535      21.079 -11.893   0.704  1.00  0.550          H  
ATOM   8411  HB  VAL A 535      18.432 -12.352  -0.752  1.00  0.770          H  
ATOM   8412 1HG1 VAL A 535      19.797 -12.315  -2.776  1.00  0.770          H  
ATOM   8413 2HG1 VAL A 535      19.930 -10.783  -1.931  1.00  0.770          H  
ATOM   8414 3HG1 VAL A 535      21.215 -11.976  -1.809  1.00  0.770          H  
ATOM   8415 1HG2 VAL A 535      19.478 -14.457  -1.545  1.00  0.770          H  
ATOM   8416 2HG2 VAL A 535      20.907 -14.114  -0.557  1.00  0.770          H  
ATOM   8417 3HG2 VAL A 535      19.359 -14.444   0.228  1.00  0.770          H  
ATOM   8418  N   SER A 536      20.444  -9.543   1.267  1.00  0.440          N  
ATOM   8419  CA  SER A 536      20.221  -8.128   1.472  1.00  0.480          C  
ATOM   8420  C   SER A 536      20.558  -7.332   0.232  1.00  0.460          C  
ATOM   8421  O   SER A 536      20.988  -7.876  -0.797  1.00  0.450          O  
ATOM   8422  CB  SER A 536      21.039  -7.589   2.618  1.00  0.660          C  
ATOM   8423  OG  SER A 536      22.379  -7.506   2.268  1.00  0.660          O  
ATOM   8424  H   SER A 536      21.263  -9.969   1.688  1.00  0.530          H  
ATOM   8425  HA  SER A 536      19.167  -7.975   1.699  1.00  0.580          H  
ATOM   8426 1HB  SER A 536      20.678  -6.599   2.901  1.00  0.790          H  
ATOM   8427 2HB  SER A 536      20.927  -8.235   3.487  1.00  0.790          H  
ATOM   8428  HG  SER A 536      22.775  -6.879   2.936  1.00  0.790          H  
ATOM   8429  N   ARG A 537      20.318  -6.030   0.326  1.00  0.480          N  
ATOM   8430  CA  ARG A 537      20.623  -5.092  -0.732  1.00  0.480          C  
ATOM   8431  C   ARG A 537      22.043  -5.280  -1.284  1.00  0.490          C  
ATOM   8432  O   ARG A 537      22.211  -5.388  -2.493  1.00  0.470          O  
ATOM   8433  CB  ARG A 537      20.439  -3.683  -0.199  1.00  0.670          C  
ATOM   8434  CG  ARG A 537      20.801  -2.592  -1.144  1.00  0.670          C  
ATOM   8435  CD  ARG A 537      20.635  -1.249  -0.534  1.00  0.670          C  
ATOM   8436  NE  ARG A 537      19.257  -0.887  -0.327  1.00  0.670          N  
ATOM   8437  CZ  ARG A 537      18.451  -0.330  -1.267  1.00  0.670          C  
ATOM   8438  NH1 ARG A 537      18.906  -0.103  -2.499  1.00  0.670          N  
ATOM   8439  NH2 ARG A 537      17.206  -0.018  -0.931  1.00  0.670          N  
ATOM   8440  H   ARG A 537      19.948  -5.669   1.196  1.00  0.580          H  
ATOM   8441  HA  ARG A 537      19.910  -5.250  -1.539  1.00  0.580          H  
ATOM   8442 1HB  ARG A 537      19.400  -3.536   0.089  1.00  0.810          H  
ATOM   8443 2HB  ARG A 537      21.039  -3.549   0.696  1.00  0.810          H  
ATOM   8444 1HG  ARG A 537      21.850  -2.693  -1.398  1.00  0.810          H  
ATOM   8445 2HG  ARG A 537      20.196  -2.662  -2.045  1.00  0.810          H  
ATOM   8446 1HD  ARG A 537      21.118  -1.256   0.438  1.00  0.810          H  
ATOM   8447 2HD  ARG A 537      21.109  -0.489  -1.141  1.00  0.810          H  
ATOM   8448  HE  ARG A 537      18.859  -1.050   0.613  1.00  0.810          H  
ATOM   8449 1HH1 ARG A 537      19.877  -0.368  -2.757  1.00  0.810          H  
ATOM   8450 2HH1 ARG A 537      18.303   0.322  -3.197  1.00  0.810          H  
ATOM   8451 1HH2 ARG A 537      16.894  -0.211   0.014  1.00  0.810          H  
ATOM   8452 2HH2 ARG A 537      16.547   0.411  -1.601  1.00  0.810          H  
ATOM   8453  N   PHE A 538      23.050  -5.446  -0.419  1.00  0.520          N  
ATOM   8454  CA  PHE A 538      24.432  -5.638  -0.866  1.00  0.520          C  
ATOM   8455  C   PHE A 538      24.541  -6.700  -1.982  1.00  0.490          C  
ATOM   8456  O   PHE A 538      24.988  -6.384  -3.091  1.00  0.490          O  
ATOM   8457  CB  PHE A 538      25.250  -6.024   0.385  1.00  0.730          C  
ATOM   8458  CG  PHE A 538      26.688  -6.402   0.230  1.00  0.730          C  
ATOM   8459  CD1 PHE A 538      27.656  -5.453   0.012  1.00  0.730          C  
ATOM   8460  CD2 PHE A 538      27.085  -7.728   0.372  1.00  0.730          C  
ATOM   8461  CE1 PHE A 538      28.971  -5.814  -0.084  1.00  0.730          C  
ATOM   8462  CE2 PHE A 538      28.402  -8.073   0.279  1.00  0.730          C  
ATOM   8463  CZ  PHE A 538      29.336  -7.125   0.045  1.00  0.730          C  
ATOM   8464  H   PHE A 538      22.876  -5.300   0.585  1.00  0.620          H  
ATOM   8465  HA  PHE A 538      24.797  -4.687  -1.254  1.00  0.620          H  
ATOM   8466 1HB  PHE A 538      25.207  -5.187   1.082  1.00  0.870          H  
ATOM   8467 2HB  PHE A 538      24.744  -6.848   0.886  1.00  0.870          H  
ATOM   8468  HD1 PHE A 538      27.369  -4.413  -0.086  1.00  0.870          H  
ATOM   8469  HD2 PHE A 538      26.338  -8.507   0.566  1.00  0.870          H  
ATOM   8470  HE1 PHE A 538      29.725  -5.055  -0.260  1.00  0.870          H  
ATOM   8471  HE2 PHE A 538      28.704  -9.109   0.398  1.00  0.870          H  
ATOM   8472  HZ  PHE A 538      30.371  -7.417  -0.033  1.00  0.870          H  
ATOM   8473  N   THR A 539      24.065  -7.921  -1.739  1.00  0.480          N  
ATOM   8474  CA  THR A 539      24.080  -8.976  -2.757  1.00  0.460          C  
ATOM   8475  C   THR A 539      23.197  -8.635  -3.971  1.00  0.440          C  
ATOM   8476  O   THR A 539      23.591  -8.893  -5.117  1.00  0.430          O  
ATOM   8477  CB  THR A 539      23.661 -10.339  -2.160  1.00  0.650          C  
ATOM   8478  OG1 THR A 539      24.594 -10.717  -1.143  1.00  0.650          O  
ATOM   8479  CG2 THR A 539      23.601 -11.477  -3.238  1.00  0.650          C  
ATOM   8480  H   THR A 539      23.731  -8.139  -0.811  1.00  0.580          H  
ATOM   8481  HA  THR A 539      25.105  -9.083  -3.112  1.00  0.550          H  
ATOM   8482  HB  THR A 539      22.683 -10.216  -1.700  1.00  0.780          H  
ATOM   8483  HG1 THR A 539      25.464 -10.892  -1.567  1.00  0.780          H  
ATOM   8484 1HG2 THR A 539      23.310 -12.413  -2.767  1.00  0.780          H  
ATOM   8485 2HG2 THR A 539      22.881 -11.227  -4.015  1.00  0.780          H  
ATOM   8486 3HG2 THR A 539      24.588 -11.597  -3.686  1.00  0.780          H  
ATOM   8487  N   GLN A 540      21.988  -8.090  -3.739  1.00  0.440          N  
ATOM   8488  CA  GLN A 540      21.079  -7.783  -4.852  1.00  0.440          C  
ATOM   8489  C   GLN A 540      21.673  -6.736  -5.814  1.00  0.440          C  
ATOM   8490  O   GLN A 540      21.542  -6.875  -7.036  1.00  0.430          O  
ATOM   8491  CB  GLN A 540      19.742  -7.246  -4.324  1.00  0.620          C  
ATOM   8492  CG  GLN A 540      18.863  -8.253  -3.568  1.00  0.620          C  
ATOM   8493  CD  GLN A 540      17.626  -7.591  -3.016  1.00  0.620          C  
ATOM   8494  OE1 GLN A 540      17.045  -6.728  -3.688  1.00  0.620          O  
ATOM   8495  NE2 GLN A 540      17.222  -7.945  -1.800  1.00  0.620          N  
ATOM   8496  H   GLN A 540      21.696  -7.912  -2.767  1.00  0.530          H  
ATOM   8497  HA  GLN A 540      20.898  -8.700  -5.411  1.00  0.530          H  
ATOM   8498 1HB  GLN A 540      19.939  -6.416  -3.653  1.00  0.740          H  
ATOM   8499 2HB  GLN A 540      19.160  -6.858  -5.157  1.00  0.740          H  
ATOM   8500 1HG  GLN A 540      18.555  -9.043  -4.233  1.00  0.740          H  
ATOM   8501 2HG  GLN A 540      19.428  -8.656  -2.734  1.00  0.740          H  
ATOM   8502 1HE2 GLN A 540      16.414  -7.507  -1.409  1.00  0.740          H  
ATOM   8503 2HE2 GLN A 540      17.737  -8.655  -1.251  1.00  0.740          H  
ATOM   8504  N   GLU A 541      22.337  -5.703  -5.265  1.00  0.450          N  
ATOM   8505  CA  GLU A 541      22.986  -4.655  -6.057  1.00  0.460          C  
ATOM   8506  C   GLU A 541      24.161  -5.202  -6.841  1.00  0.430          C  
ATOM   8507  O   GLU A 541      24.369  -4.819  -7.994  1.00  0.440          O  
ATOM   8508  CB  GLU A 541      23.469  -3.507  -5.176  1.00  0.640          C  
ATOM   8509  CG  GLU A 541      22.367  -2.675  -4.596  1.00  0.640          C  
ATOM   8510  CD  GLU A 541      22.859  -1.595  -3.712  1.00  0.640          C  
ATOM   8511  OE1 GLU A 541      24.035  -1.575  -3.370  1.00  0.640          O  
ATOM   8512  OE2 GLU A 541      22.053  -0.769  -3.341  1.00  0.640          O  
ATOM   8513  H   GLU A 541      22.361  -5.636  -4.249  1.00  0.540          H  
ATOM   8514  HA  GLU A 541      22.258  -4.262  -6.765  1.00  0.550          H  
ATOM   8515 1HB  GLU A 541      24.048  -3.917  -4.344  1.00  0.770          H  
ATOM   8516 2HB  GLU A 541      24.127  -2.857  -5.749  1.00  0.770          H  
ATOM   8517 1HG  GLU A 541      21.794  -2.233  -5.407  1.00  0.770          H  
ATOM   8518 2HG  GLU A 541      21.701  -3.327  -4.037  1.00  0.770          H  
ATOM   8519  N   ILE A 542      24.935  -6.102  -6.221  1.00  0.400          N  
ATOM   8520  CA  ILE A 542      26.067  -6.719  -6.893  1.00  0.380          C  
ATOM   8521  C   ILE A 542      25.556  -7.520  -8.086  1.00  0.370          C  
ATOM   8522  O   ILE A 542      26.054  -7.372  -9.205  1.00  0.360          O  
ATOM   8523  CB  ILE A 542      26.879  -7.590  -5.892  1.00  0.540          C  
ATOM   8524  CG1 ILE A 542      27.609  -6.649  -4.850  1.00  0.540          C  
ATOM   8525  CG2 ILE A 542      27.849  -8.511  -6.587  1.00  0.540          C  
ATOM   8526  CD1 ILE A 542      28.201  -7.356  -3.615  1.00  0.540          C  
ATOM   8527  H   ILE A 542      24.753  -6.318  -5.234  1.00  0.480          H  
ATOM   8528  HA  ILE A 542      26.715  -5.928  -7.255  1.00  0.460          H  
ATOM   8529  HB  ILE A 542      26.173  -8.200  -5.329  1.00  0.650          H  
ATOM   8530 1HG1 ILE A 542      28.426  -6.140  -5.366  1.00  0.650          H  
ATOM   8531 2HG1 ILE A 542      26.906  -5.899  -4.511  1.00  0.650          H  
ATOM   8532 1HG2 ILE A 542      28.355  -9.111  -5.849  1.00  0.650          H  
ATOM   8533 2HG2 ILE A 542      27.324  -9.169  -7.275  1.00  0.650          H  
ATOM   8534 3HG2 ILE A 542      28.563  -7.936  -7.118  1.00  0.650          H  
ATOM   8535 1HD1 ILE A 542      28.677  -6.626  -2.975  1.00  0.650          H  
ATOM   8536 2HD1 ILE A 542      27.402  -7.849  -3.058  1.00  0.650          H  
ATOM   8537 3HD1 ILE A 542      28.935  -8.090  -3.908  1.00  0.650          H  
ATOM   8538  N   PHE A 543      24.532  -8.340  -7.855  1.00  0.390          N  
ATOM   8539  CA  PHE A 543      23.914  -9.145  -8.898  1.00  0.380          C  
ATOM   8540  C   PHE A 543      23.395  -8.276 -10.040  1.00  0.360          C  
ATOM   8541  O   PHE A 543      23.759  -8.485 -11.203  1.00  0.340          O  
ATOM   8542  CB  PHE A 543      22.762  -9.930  -8.261  1.00  0.540          C  
ATOM   8543  CG  PHE A 543      21.852 -10.767  -9.135  1.00  0.540          C  
ATOM   8544  CD1 PHE A 543      22.199 -12.030  -9.543  1.00  0.540          C  
ATOM   8545  CD2 PHE A 543      20.608 -10.285  -9.493  1.00  0.540          C  
ATOM   8546  CE1 PHE A 543      21.328 -12.804 -10.265  1.00  0.540          C  
ATOM   8547  CE2 PHE A 543      19.728 -11.049 -10.219  1.00  0.540          C  
ATOM   8548  CZ  PHE A 543      20.084 -12.315 -10.601  1.00  0.540          C  
ATOM   8549  H   PHE A 543      24.173  -8.422  -6.899  1.00  0.470          H  
ATOM   8550  HA  PHE A 543      24.657  -9.837  -9.291  1.00  0.460          H  
ATOM   8551 1HB  PHE A 543      23.181 -10.586  -7.501  1.00  0.640          H  
ATOM   8552 2HB  PHE A 543      22.133  -9.232  -7.724  1.00  0.640          H  
ATOM   8553  HD1 PHE A 543      23.160 -12.415  -9.289  1.00  0.640          H  
ATOM   8554  HD2 PHE A 543      20.327  -9.292  -9.179  1.00  0.640          H  
ATOM   8555  HE1 PHE A 543      21.623 -13.803 -10.572  1.00  0.640          H  
ATOM   8556  HE2 PHE A 543      18.746 -10.655 -10.489  1.00  0.640          H  
ATOM   8557  HZ  PHE A 543      19.388 -12.925 -11.180  1.00  0.640          H  
ATOM   8558  N   ALA A 544      22.556  -7.281  -9.713  1.00  0.380          N  
ATOM   8559  CA  ALA A 544      21.964  -6.425 -10.728  1.00  0.390          C  
ATOM   8560  C   ALA A 544      23.005  -5.652 -11.518  1.00  0.370          C  
ATOM   8561  O   ALA A 544      22.885  -5.521 -12.740  1.00  0.370          O  
ATOM   8562  CB  ALA A 544      21.011  -5.444 -10.072  1.00  0.540          C  
ATOM   8563  H   ALA A 544      22.296  -7.136  -8.733  1.00  0.460          H  
ATOM   8564  HA  ALA A 544      21.413  -7.060 -11.420  1.00  0.470          H  
ATOM   8565 1HB  ALA A 544      20.542  -4.823 -10.833  1.00  0.650          H  
ATOM   8566 2HB  ALA A 544      20.256  -5.988  -9.527  1.00  0.650          H  
ATOM   8567 3HB  ALA A 544      21.571  -4.813  -9.379  1.00  0.650          H  
ATOM   8568  N   PHE A 545      24.038  -5.145 -10.840  1.00  0.360          N  
ATOM   8569  CA  PHE A 545      25.065  -4.382 -11.511  1.00  0.350          C  
ATOM   8570  C   PHE A 545      25.775  -5.266 -12.525  1.00  0.330          C  
ATOM   8571  O   PHE A 545      25.946  -4.871 -13.682  1.00  0.330          O  
ATOM   8572  CB  PHE A 545      26.065  -3.812 -10.516  1.00  0.490          C  
ATOM   8573  CG  PHE A 545      27.067  -2.908 -11.139  1.00  0.490          C  
ATOM   8574  CD1 PHE A 545      26.757  -1.572 -11.338  1.00  0.490          C  
ATOM   8575  CD2 PHE A 545      28.298  -3.368 -11.549  1.00  0.490          C  
ATOM   8576  CE1 PHE A 545      27.666  -0.731 -11.915  1.00  0.490          C  
ATOM   8577  CE2 PHE A 545      29.209  -2.524 -12.124  1.00  0.490          C  
ATOM   8578  CZ  PHE A 545      28.894  -1.204 -12.307  1.00  0.490          C  
ATOM   8579  H   PHE A 545      24.101  -5.247  -9.823  1.00  0.430          H  
ATOM   8580  HA  PHE A 545      24.594  -3.557 -12.045  1.00  0.420          H  
ATOM   8581 1HB  PHE A 545      25.533  -3.262  -9.742  1.00  0.590          H  
ATOM   8582 2HB  PHE A 545      26.590  -4.631 -10.022  1.00  0.590          H  
ATOM   8583  HD1 PHE A 545      25.781  -1.196 -11.027  1.00  0.590          H  
ATOM   8584  HD2 PHE A 545      28.543  -4.411 -11.413  1.00  0.590          H  
ATOM   8585  HE1 PHE A 545      27.424   0.304 -12.063  1.00  0.590          H  
ATOM   8586  HE2 PHE A 545      30.180  -2.901 -12.437  1.00  0.590          H  
ATOM   8587  HZ  PHE A 545      29.616  -0.531 -12.765  1.00  0.590          H  
ATOM   8588  N   LEU A 546      26.187  -6.481 -12.105  1.00  0.310          N  
ATOM   8589  CA  LEU A 546      26.894  -7.377 -13.017  1.00  0.320          C  
ATOM   8590  C   LEU A 546      26.046  -7.740 -14.197  1.00  0.330          C  
ATOM   8591  O   LEU A 546      26.531  -7.765 -15.320  1.00  0.350          O  
ATOM   8592  CB  LEU A 546      27.246  -8.703 -12.336  1.00  0.440          C  
ATOM   8593  CG  LEU A 546      28.294  -8.662 -11.292  1.00  0.440          C  
ATOM   8594  CD1 LEU A 546      28.304  -9.948 -10.537  1.00  0.440          C  
ATOM   8595  CD2 LEU A 546      29.711  -8.421 -11.923  1.00  0.440          C  
ATOM   8596  H   LEU A 546      26.019  -6.775 -11.135  1.00  0.370          H  
ATOM   8597  HA  LEU A 546      27.784  -6.873 -13.375  1.00  0.380          H  
ATOM   8598 1HB  LEU A 546      26.336  -9.083 -11.863  1.00  0.530          H  
ATOM   8599 2HB  LEU A 546      27.549  -9.411 -13.101  1.00  0.530          H  
ATOM   8600  HG  LEU A 546      28.045  -7.896 -10.623  1.00  0.530          H  
ATOM   8601 1HD1 LEU A 546      29.046  -9.861  -9.776  1.00  0.530          H  
ATOM   8602 2HD1 LEU A 546      27.327 -10.116 -10.081  1.00  0.530          H  
ATOM   8603 3HD1 LEU A 546      28.537 -10.760 -11.191  1.00  0.530          H  
ATOM   8604 1HD2 LEU A 546      30.464  -8.394 -11.129  1.00  0.530          H  
ATOM   8605 2HD2 LEU A 546      29.953  -9.228 -12.611  1.00  0.530          H  
ATOM   8606 3HD2 LEU A 546      29.735  -7.480 -12.458  1.00  0.530          H  
ATOM   8607  N   ILE A 547      24.770  -8.012 -13.985  1.00  0.350          N  
ATOM   8608  CA  ILE A 547      23.957  -8.403 -15.114  1.00  0.380          C  
ATOM   8609  C   ILE A 547      23.821  -7.278 -16.120  1.00  0.370          C  
ATOM   8610  O   ILE A 547      23.948  -7.522 -17.326  1.00  0.380          O  
ATOM   8611  CB  ILE A 547      22.599  -8.940 -14.675  1.00  0.520          C  
ATOM   8612  CG1 ILE A 547      22.833 -10.264 -13.948  1.00  0.520          C  
ATOM   8613  CG2 ILE A 547      21.704  -9.122 -15.897  1.00  0.520          C  
ATOM   8614  CD1 ILE A 547      21.667 -10.773 -13.213  1.00  0.520          C  
ATOM   8615  H   ILE A 547      24.382  -7.994 -13.033  1.00  0.420          H  
ATOM   8616  HA  ILE A 547      24.464  -9.224 -15.616  1.00  0.460          H  
ATOM   8617  HB  ILE A 547      22.138  -8.245 -13.967  1.00  0.620          H  
ATOM   8618 1HG1 ILE A 547      23.136 -11.014 -14.675  1.00  0.620          H  
ATOM   8619 2HG1 ILE A 547      23.643 -10.133 -13.231  1.00  0.620          H  
ATOM   8620 1HG2 ILE A 547      20.746  -9.504 -15.608  1.00  0.620          H  
ATOM   8621 2HG2 ILE A 547      21.567  -8.168 -16.379  1.00  0.620          H  
ATOM   8622 3HG2 ILE A 547      22.174  -9.815 -16.598  1.00  0.620          H  
ATOM   8623 1HD1 ILE A 547      21.950 -11.700 -12.739  1.00  0.620          H  
ATOM   8624 2HD1 ILE A 547      21.376 -10.046 -12.456  1.00  0.620          H  
ATOM   8625 3HD1 ILE A 547      20.837 -10.958 -13.871  1.00  0.620          H  
ATOM   8626  N   SER A 548      23.541  -6.056 -15.651  1.00  0.370          N  
ATOM   8627  CA  SER A 548      23.407  -4.927 -16.559  1.00  0.380          C  
ATOM   8628  C   SER A 548      24.716  -4.705 -17.311  1.00  0.370          C  
ATOM   8629  O   SER A 548      24.707  -4.457 -18.521  1.00  0.390          O  
ATOM   8630  CB  SER A 548      23.041  -3.674 -15.781  1.00  0.530          C  
ATOM   8631  OG  SER A 548      21.758  -3.769 -15.209  1.00  0.530          O  
ATOM   8632  H   SER A 548      23.418  -5.898 -14.642  1.00  0.440          H  
ATOM   8633  HA  SER A 548      22.618  -5.146 -17.277  1.00  0.460          H  
ATOM   8634 1HB  SER A 548      23.776  -3.537 -14.987  1.00  0.630          H  
ATOM   8635 2HB  SER A 548      23.090  -2.801 -16.434  1.00  0.630          H  
ATOM   8636  HG  SER A 548      21.141  -3.397 -15.859  1.00  0.630          H  
ATOM   8637  N   LEU A 549      25.849  -4.842 -16.605  1.00  0.360          N  
ATOM   8638  CA  LEU A 549      27.174  -4.668 -17.179  1.00  0.370          C  
ATOM   8639  C   LEU A 549      27.483  -5.719 -18.243  1.00  0.320          C  
ATOM   8640  O   LEU A 549      27.968  -5.373 -19.323  1.00  0.300          O  
ATOM   8641  CB  LEU A 549      28.224  -4.752 -16.056  1.00  0.510          C  
ATOM   8642  CG  LEU A 549      29.718  -4.611 -16.430  1.00  0.510          C  
ATOM   8643  CD1 LEU A 549      29.993  -3.251 -17.043  1.00  0.510          C  
ATOM   8644  CD2 LEU A 549      30.554  -4.838 -15.159  1.00  0.510          C  
ATOM   8645  H   LEU A 549      25.788  -5.028 -15.598  1.00  0.430          H  
ATOM   8646  HA  LEU A 549      27.207  -3.685 -17.640  1.00  0.440          H  
ATOM   8647 1HB  LEU A 549      27.989  -3.986 -15.313  1.00  0.620          H  
ATOM   8648 2HB  LEU A 549      28.110  -5.717 -15.574  1.00  0.620          H  
ATOM   8649  HG  LEU A 549      29.978  -5.353 -17.172  1.00  0.620          H  
ATOM   8650 1HD1 LEU A 549      31.051  -3.180 -17.298  1.00  0.620          H  
ATOM   8651 2HD1 LEU A 549      29.403  -3.119 -17.949  1.00  0.620          H  
ATOM   8652 3HD1 LEU A 549      29.739  -2.471 -16.325  1.00  0.620          H  
ATOM   8653 1HD2 LEU A 549      31.616  -4.764 -15.399  1.00  0.620          H  
ATOM   8654 2HD2 LEU A 549      30.295  -4.090 -14.424  1.00  0.620          H  
ATOM   8655 3HD2 LEU A 549      30.342  -5.828 -14.756  1.00  0.620          H  
ATOM   8656  N   ILE A 550      27.192  -6.997 -17.956  1.00  0.330          N  
ATOM   8657  CA  ILE A 550      27.449  -8.077 -18.902  1.00  0.310          C  
ATOM   8658  C   ILE A 550      26.618  -7.860 -20.132  1.00  0.280          C  
ATOM   8659  O   ILE A 550      27.124  -7.932 -21.240  1.00  0.290          O  
ATOM   8660  CB  ILE A 550      27.103  -9.462 -18.326  1.00  0.440          C  
ATOM   8661  CG1 ILE A 550      28.067  -9.797 -17.210  1.00  0.440          C  
ATOM   8662  CG2 ILE A 550      27.170 -10.529 -19.468  1.00  0.440          C  
ATOM   8663  CD1 ILE A 550      27.663 -10.932 -16.361  1.00  0.440          C  
ATOM   8664  H   ILE A 550      26.810  -7.221 -17.035  1.00  0.400          H  
ATOM   8665  HA  ILE A 550      28.500  -8.062 -19.177  1.00  0.370          H  
ATOM   8666  HB  ILE A 550      26.098  -9.439 -17.896  1.00  0.530          H  
ATOM   8667 1HG1 ILE A 550      29.036 -10.028 -17.645  1.00  0.530          H  
ATOM   8668 2HG1 ILE A 550      28.169  -8.944 -16.575  1.00  0.530          H  
ATOM   8669 1HG2 ILE A 550      26.927 -11.511 -19.087  1.00  0.530          H  
ATOM   8670 2HG2 ILE A 550      26.460 -10.295 -20.260  1.00  0.530          H  
ATOM   8671 3HG2 ILE A 550      28.175 -10.550 -19.894  1.00  0.530          H  
ATOM   8672 1HD1 ILE A 550      28.413 -11.056 -15.620  1.00  0.530          H  
ATOM   8673 2HD1 ILE A 550      26.707 -10.710 -15.884  1.00  0.530          H  
ATOM   8674 3HD1 ILE A 550      27.576 -11.844 -16.938  1.00  0.530          H  
ATOM   8675  N   PHE A 551      25.346  -7.578 -19.939  1.00  0.260          N  
ATOM   8676  CA  PHE A 551      24.423  -7.340 -21.025  1.00  0.260          C  
ATOM   8677  C   PHE A 551      24.932  -6.223 -21.968  1.00  0.290          C  
ATOM   8678  O   PHE A 551      24.990  -6.405 -23.198  1.00  0.300          O  
ATOM   8679  CB  PHE A 551      23.073  -7.042 -20.391  1.00  0.360          C  
ATOM   8680  CG  PHE A 551      22.038  -6.681 -21.281  1.00  0.360          C  
ATOM   8681  CD1 PHE A 551      21.318  -7.616 -21.998  1.00  0.360          C  
ATOM   8682  CD2 PHE A 551      21.751  -5.384 -21.415  1.00  0.360          C  
ATOM   8683  CE1 PHE A 551      20.329  -7.192 -22.837  1.00  0.360          C  
ATOM   8684  CE2 PHE A 551      20.791  -4.995 -22.232  1.00  0.360          C  
ATOM   8685  CZ  PHE A 551      20.092  -5.855 -22.930  1.00  0.360          C  
ATOM   8686  H   PHE A 551      24.990  -7.555 -18.979  1.00  0.310          H  
ATOM   8687  HA  PHE A 551      24.338  -8.262 -21.604  1.00  0.310          H  
ATOM   8688 1HB  PHE A 551      22.747  -7.912 -19.826  1.00  0.440          H  
ATOM   8689 2HB  PHE A 551      23.196  -6.238 -19.671  1.00  0.440          H  
ATOM   8690  HD1 PHE A 551      21.545  -8.679 -21.891  1.00  0.440          H  
ATOM   8691  HD2 PHE A 551      22.323  -4.654 -20.844  1.00  0.440          H  
ATOM   8692  HE1 PHE A 551      19.746  -7.905 -23.418  1.00  0.440          H  
ATOM   8693  HE2 PHE A 551      20.572  -3.982 -22.338  1.00  0.440          H  
ATOM   8694  HZ  PHE A 551      19.346  -5.454 -23.558  1.00  0.440          H  
ATOM   8695  N   ILE A 552      25.333  -5.074 -21.397  1.00  0.320          N  
ATOM   8696  CA  ILE A 552      25.856  -3.964 -22.191  1.00  0.340          C  
ATOM   8697  C   ILE A 552      27.145  -4.409 -22.901  1.00  0.360          C  
ATOM   8698  O   ILE A 552      27.323  -4.154 -24.100  1.00  0.370          O  
ATOM   8699  CB  ILE A 552      26.126  -2.731 -21.294  1.00  0.470          C  
ATOM   8700  CG1 ILE A 552      24.776  -2.166 -20.756  1.00  0.470          C  
ATOM   8701  CG2 ILE A 552      26.875  -1.654 -22.105  1.00  0.470          C  
ATOM   8702  CD1 ILE A 552      24.926  -1.170 -19.597  1.00  0.470          C  
ATOM   8703  H   ILE A 552      25.255  -4.965 -20.380  1.00  0.380          H  
ATOM   8704  HA  ILE A 552      25.118  -3.696 -22.945  1.00  0.410          H  
ATOM   8705  HB  ILE A 552      26.724  -3.035 -20.430  1.00  0.560          H  
ATOM   8706 1HG1 ILE A 552      24.251  -1.667 -21.573  1.00  0.560          H  
ATOM   8707 2HG1 ILE A 552      24.167  -2.992 -20.417  1.00  0.560          H  
ATOM   8708 1HG2 ILE A 552      27.075  -0.788 -21.488  1.00  0.560          H  
ATOM   8709 2HG2 ILE A 552      27.818  -2.050 -22.453  1.00  0.560          H  
ATOM   8710 3HG2 ILE A 552      26.267  -1.357 -22.960  1.00  0.560          H  
ATOM   8711 1HD1 ILE A 552      23.959  -0.835 -19.271  1.00  0.560          H  
ATOM   8712 2HD1 ILE A 552      25.427  -1.665 -18.763  1.00  0.560          H  
ATOM   8713 3HD1 ILE A 552      25.505  -0.309 -19.904  1.00  0.560          H  
ATOM   8714  N   TYR A 553      28.046  -5.065 -22.155  1.00  0.370          N  
ATOM   8715  CA  TYR A 553      29.299  -5.577 -22.684  1.00  0.400          C  
ATOM   8716  C   TYR A 553      29.086  -6.488 -23.875  1.00  0.370          C  
ATOM   8717  O   TYR A 553      29.759  -6.315 -24.892  1.00  0.400          O  
ATOM   8718  CB  TYR A 553      30.081  -6.340 -21.613  1.00  0.550          C  
ATOM   8719  CG  TYR A 553      31.293  -7.037 -22.157  1.00  0.550          C  
ATOM   8720  CD1 TYR A 553      32.468  -6.346 -22.352  1.00  0.550          C  
ATOM   8721  CD2 TYR A 553      31.213  -8.390 -22.489  1.00  0.550          C  
ATOM   8722  CE1 TYR A 553      33.565  -6.995 -22.876  1.00  0.550          C  
ATOM   8723  CE2 TYR A 553      32.306  -9.034 -23.017  1.00  0.550          C  
ATOM   8724  CZ  TYR A 553      33.481  -8.341 -23.209  1.00  0.550          C  
ATOM   8725  OH  TYR A 553      34.581  -8.978 -23.736  1.00  0.550          O  
ATOM   8726  H   TYR A 553      27.858  -5.221 -21.161  1.00  0.440          H  
ATOM   8727  HA  TYR A 553      29.897  -4.731 -23.017  1.00  0.480          H  
ATOM   8728 1HB  TYR A 553      30.395  -5.653 -20.826  1.00  0.660          H  
ATOM   8729 2HB  TYR A 553      29.447  -7.079 -21.157  1.00  0.660          H  
ATOM   8730  HD1 TYR A 553      32.529  -5.289 -22.097  1.00  0.660          H  
ATOM   8731  HD2 TYR A 553      30.280  -8.935 -22.338  1.00  0.660          H  
ATOM   8732  HE1 TYR A 553      34.494  -6.451 -23.032  1.00  0.660          H  
ATOM   8733  HE2 TYR A 553      32.242 -10.089 -23.283  1.00  0.660          H  
ATOM   8734  HH  TYR A 553      34.342  -9.875 -23.985  1.00  0.660          H  
ATOM   8735  N   GLU A 554      28.186  -7.472 -23.748  1.00  0.340          N  
ATOM   8736  CA  GLU A 554      27.934  -8.420 -24.818  1.00  0.330          C  
ATOM   8737  C   GLU A 554      27.433  -7.725 -26.065  1.00  0.310          C  
ATOM   8738  O   GLU A 554      27.854  -8.086 -27.164  1.00  0.320          O  
ATOM   8739  CB  GLU A 554      26.922  -9.492 -24.399  1.00  0.470          C  
ATOM   8740  CG  GLU A 554      27.435 -10.525 -23.394  1.00  0.470          C  
ATOM   8741  CD  GLU A 554      26.357 -11.493 -22.969  1.00  0.470          C  
ATOM   8742  OE1 GLU A 554      25.226 -11.297 -23.356  1.00  0.470          O  
ATOM   8743  OE2 GLU A 554      26.662 -12.422 -22.260  1.00  0.470          O  
ATOM   8744  H   GLU A 554      27.681  -7.568 -22.871  1.00  0.410          H  
ATOM   8745  HA  GLU A 554      28.871  -8.919 -25.051  1.00  0.400          H  
ATOM   8746 1HB  GLU A 554      26.058  -8.999 -23.943  1.00  0.560          H  
ATOM   8747 2HB  GLU A 554      26.568 -10.022 -25.281  1.00  0.560          H  
ATOM   8748 1HG  GLU A 554      28.252 -11.081 -23.848  1.00  0.560          H  
ATOM   8749 2HG  GLU A 554      27.828 -10.010 -22.524  1.00  0.560          H  
ATOM   8750  N   THR A 555      26.560  -6.723 -25.930  1.00  0.300          N  
ATOM   8751  CA  THR A 555      26.104  -6.053 -27.141  1.00  0.320          C  
ATOM   8752  C   THR A 555      27.300  -5.351 -27.795  1.00  0.380          C  
ATOM   8753  O   THR A 555      27.464  -5.414 -29.019  1.00  0.400          O  
ATOM   8754  CB  THR A 555      24.922  -5.099 -26.900  1.00  0.440          C  
ATOM   8755  OG1 THR A 555      23.813  -5.839 -26.360  1.00  0.440          O  
ATOM   8756  CG2 THR A 555      24.471  -4.511 -28.273  1.00  0.440          C  
ATOM   8757  H   THR A 555      26.179  -6.485 -25.006  1.00  0.360          H  
ATOM   8758  HA  THR A 555      25.751  -6.811 -27.837  1.00  0.380          H  
ATOM   8759  HB  THR A 555      25.205  -4.322 -26.207  1.00  0.530          H  
ATOM   8760  HG1 THR A 555      24.015  -6.095 -25.444  1.00  0.530          H  
ATOM   8761 1HG2 THR A 555      23.613  -3.870 -28.128  1.00  0.530          H  
ATOM   8762 2HG2 THR A 555      25.281  -3.937 -28.726  1.00  0.530          H  
ATOM   8763 3HG2 THR A 555      24.192  -5.326 -28.940  1.00  0.530          H  
ATOM   8764  N   PHE A 556      28.143  -4.674 -26.999  1.00  0.420          N  
ATOM   8765  CA  PHE A 556      29.307  -4.031 -27.597  1.00  0.480          C  
ATOM   8766  C   PHE A 556      30.254  -5.052 -28.223  1.00  0.490          C  
ATOM   8767  O   PHE A 556      30.829  -4.785 -29.278  1.00  0.540          O  
ATOM   8768  CB  PHE A 556      30.056  -3.135 -26.617  1.00  0.650          C  
ATOM   8769  CG  PHE A 556      29.414  -1.780 -26.428  1.00  0.650          C  
ATOM   8770  CD1 PHE A 556      28.942  -1.381 -25.201  1.00  0.650          C  
ATOM   8771  CD2 PHE A 556      29.284  -0.902 -27.506  1.00  0.650          C  
ATOM   8772  CE1 PHE A 556      28.364  -0.135 -25.043  1.00  0.650          C  
ATOM   8773  CE2 PHE A 556      28.698   0.329 -27.352  1.00  0.650          C  
ATOM   8774  CZ  PHE A 556      28.239   0.714 -26.118  1.00  0.650          C  
ATOM   8775  H   PHE A 556      27.957  -4.600 -25.991  1.00  0.500          H  
ATOM   8776  HA  PHE A 556      28.949  -3.396 -28.396  1.00  0.580          H  
ATOM   8777 1HB  PHE A 556      30.096  -3.635 -25.646  1.00  0.780          H  
ATOM   8778 2HB  PHE A 556      31.078  -2.990 -26.956  1.00  0.780          H  
ATOM   8779  HD1 PHE A 556      29.037  -2.055 -24.354  1.00  0.780          H  
ATOM   8780  HD2 PHE A 556      29.655  -1.197 -28.486  1.00  0.780          H  
ATOM   8781  HE1 PHE A 556      27.998   0.177 -24.068  1.00  0.780          H  
ATOM   8782  HE2 PHE A 556      28.602   1.002 -28.205  1.00  0.780          H  
ATOM   8783  HZ  PHE A 556      27.777   1.691 -25.989  1.00  0.780          H  
ATOM   8784  N   TYR A 557      30.428  -6.204 -27.577  1.00  0.450          N  
ATOM   8785  CA  TYR A 557      31.261  -7.285 -28.078  1.00  0.470          C  
ATOM   8786  C   TYR A 557      30.770  -7.698 -29.469  1.00  0.450          C  
ATOM   8787  O   TYR A 557      31.575  -7.880 -30.387  1.00  0.510          O  
ATOM   8788  CB  TYR A 557      31.249  -8.456 -27.098  1.00  0.650          C  
ATOM   8789  CG  TYR A 557      32.062  -9.622 -27.515  1.00  0.650          C  
ATOM   8790  CD1 TYR A 557      33.429  -9.607 -27.326  1.00  0.650          C  
ATOM   8791  CD2 TYR A 557      31.447 -10.720 -28.080  1.00  0.650          C  
ATOM   8792  CE1 TYR A 557      34.185 -10.690 -27.708  1.00  0.650          C  
ATOM   8793  CE2 TYR A 557      32.202 -11.802 -28.458  1.00  0.650          C  
ATOM   8794  CZ  TYR A 557      33.564 -11.793 -28.277  1.00  0.650          C  
ATOM   8795  OH  TYR A 557      34.313 -12.885 -28.656  1.00  0.650          O  
ATOM   8796  H   TYR A 557      29.970  -6.330 -26.676  1.00  0.540          H  
ATOM   8797  HA  TYR A 557      32.283  -6.921 -28.176  1.00  0.560          H  
ATOM   8798 1HB  TYR A 557      31.602  -8.118 -26.121  1.00  0.780          H  
ATOM   8799 2HB  TYR A 557      30.237  -8.795 -26.970  1.00  0.780          H  
ATOM   8800  HD1 TYR A 557      33.908  -8.736 -26.874  1.00  0.780          H  
ATOM   8801  HD2 TYR A 557      30.366 -10.728 -28.224  1.00  0.780          H  
ATOM   8802  HE1 TYR A 557      35.264 -10.680 -27.560  1.00  0.780          H  
ATOM   8803  HE2 TYR A 557      31.722 -12.671 -28.900  1.00  0.780          H  
ATOM   8804  HH  TYR A 557      35.241 -12.716 -28.475  1.00  0.780          H  
ATOM   8805  N   LYS A 558      29.449  -7.896 -29.610  1.00  0.420          N  
ATOM   8806  CA  LYS A 558      28.854  -8.258 -30.893  1.00  0.410          C  
ATOM   8807  C   LYS A 558      29.150  -7.180 -31.939  1.00  0.450          C  
ATOM   8808  O   LYS A 558      29.494  -7.510 -33.079  1.00  0.470          O  
ATOM   8809  CB  LYS A 558      27.347  -8.457 -30.735  1.00  0.580          C  
ATOM   8810  CG  LYS A 558      26.960  -9.701 -29.941  1.00  0.580          C  
ATOM   8811  CD  LYS A 558      25.451  -9.777 -29.708  1.00  0.580          C  
ATOM   8812  CE  LYS A 558      25.092 -10.946 -28.796  1.00  0.580          C  
ATOM   8813  NZ  LYS A 558      23.646 -10.953 -28.442  1.00  0.580          N  
ATOM   8814  H   LYS A 558      28.852  -7.804 -28.782  1.00  0.500          H  
ATOM   8815  HA  LYS A 558      29.300  -9.189 -31.231  1.00  0.490          H  
ATOM   8816 1HB  LYS A 558      26.910  -7.589 -30.243  1.00  0.690          H  
ATOM   8817 2HB  LYS A 558      26.896  -8.543 -31.715  1.00  0.690          H  
ATOM   8818 1HG  LYS A 558      27.274 -10.582 -30.498  1.00  0.690          H  
ATOM   8819 2HG  LYS A 558      27.478  -9.704 -28.989  1.00  0.690          H  
ATOM   8820 1HD  LYS A 558      25.109  -8.847 -29.249  1.00  0.690          H  
ATOM   8821 2HD  LYS A 558      24.940  -9.899 -30.660  1.00  0.690          H  
ATOM   8822 1HE  LYS A 558      25.336 -11.881 -29.298  1.00  0.690          H  
ATOM   8823 2HE  LYS A 558      25.678 -10.873 -27.877  1.00  0.690          H  
ATOM   8824 1HZ  LYS A 558      23.452 -11.735 -27.830  1.00  0.690          H  
ATOM   8825 2HZ  LYS A 558      23.417 -10.094 -27.963  1.00  0.690          H  
ATOM   8826 3HZ  LYS A 558      23.087 -11.026 -29.279  1.00  0.690          H  
ATOM   8827  N   LEU A 559      29.059  -5.897 -31.556  1.00  0.500          N  
ATOM   8828  CA  LEU A 559      29.381  -4.834 -32.499  1.00  0.620          C  
ATOM   8829  C   LEU A 559      30.841  -4.933 -32.916  1.00  0.690          C  
ATOM   8830  O   LEU A 559      31.134  -4.807 -34.106  1.00  0.770          O  
ATOM   8831  CB  LEU A 559      29.072  -3.460 -31.888  1.00  0.820          C  
ATOM   8832  CG  LEU A 559      27.578  -3.100 -31.714  1.00  0.820          C  
ATOM   8833  CD1 LEU A 559      27.457  -1.872 -30.823  1.00  0.820          C  
ATOM   8834  CD2 LEU A 559      26.963  -2.786 -33.115  1.00  0.820          C  
ATOM   8835  H   LEU A 559      28.705  -5.681 -30.616  1.00  0.600          H  
ATOM   8836  HA  LEU A 559      28.778  -4.975 -33.388  1.00  0.740          H  
ATOM   8837 1HB  LEU A 559      29.551  -3.395 -30.920  1.00  0.980          H  
ATOM   8838 2HB  LEU A 559      29.502  -2.707 -32.527  1.00  0.980          H  
ATOM   8839  HG  LEU A 559      27.047  -3.929 -31.243  1.00  0.980          H  
ATOM   8840 1HD1 LEU A 559      26.415  -1.609 -30.698  1.00  0.980          H  
ATOM   8841 2HD1 LEU A 559      27.877  -2.082 -29.858  1.00  0.980          H  
ATOM   8842 3HD1 LEU A 559      27.992  -1.053 -31.275  1.00  0.980          H  
ATOM   8843 1HD2 LEU A 559      25.918  -2.516 -33.005  1.00  0.980          H  
ATOM   8844 2HD2 LEU A 559      27.495  -1.959 -33.568  1.00  0.980          H  
ATOM   8845 3HD2 LEU A 559      27.032  -3.649 -33.767  1.00  0.980          H  
ATOM   8846  N   VAL A 560      31.744  -5.232 -31.973  1.00  0.690          N  
ATOM   8847  CA  VAL A 560      33.149  -5.374 -32.328  1.00  0.790          C  
ATOM   8848  C   VAL A 560      33.306  -6.511 -33.306  1.00  0.770          C  
ATOM   8849  O   VAL A 560      34.033  -6.387 -34.280  1.00  0.880          O  
ATOM   8850  CB  VAL A 560      34.056  -5.626 -31.105  1.00  1.070          C  
ATOM   8851  CG1 VAL A 560      35.490  -5.978 -31.573  1.00  1.070          C  
ATOM   8852  CG2 VAL A 560      34.092  -4.387 -30.234  1.00  1.070          C  
ATOM   8853  H   VAL A 560      31.439  -5.286 -30.997  1.00  0.830          H  
ATOM   8854  HA  VAL A 560      33.480  -4.462 -32.813  1.00  0.950          H  
ATOM   8855  HB  VAL A 560      33.665  -6.465 -30.534  1.00  1.280          H  
ATOM   8856 1HG1 VAL A 560      36.119  -6.154 -30.703  1.00  1.280          H  
ATOM   8857 2HG1 VAL A 560      35.489  -6.878 -32.189  1.00  1.280          H  
ATOM   8858 3HG1 VAL A 560      35.895  -5.147 -32.153  1.00  1.280          H  
ATOM   8859 1HG2 VAL A 560      34.723  -4.569 -29.368  1.00  1.280          H  
ATOM   8860 2HG2 VAL A 560      34.495  -3.567 -30.803  1.00  1.280          H  
ATOM   8861 3HG2 VAL A 560      33.093  -4.140 -29.905  1.00  1.280          H  
ATOM   8862  N   LYS A 561      32.652  -7.648 -33.064  1.00  0.650          N  
ATOM   8863  CA  LYS A 561      32.790  -8.747 -34.011  1.00  0.680          C  
ATOM   8864  C   LYS A 561      32.342  -8.328 -35.416  1.00  0.670          C  
ATOM   8865  O   LYS A 561      32.969  -8.707 -36.402  1.00  0.850          O  
ATOM   8866  CB  LYS A 561      31.996  -9.978 -33.576  1.00  0.940          C  
ATOM   8867  CG  LYS A 561      32.558 -10.719 -32.360  1.00  0.940          C  
ATOM   8868  CD  LYS A 561      31.929 -12.118 -32.213  1.00  0.940          C  
ATOM   8869  CE  LYS A 561      30.464 -12.075 -31.776  1.00  0.940          C  
ATOM   8870  NZ  LYS A 561      29.907 -13.457 -31.585  1.00  0.940          N  
ATOM   8871  H   LYS A 561      32.093  -7.738 -32.210  1.00  0.780          H  
ATOM   8872  HA  LYS A 561      33.845  -9.017 -34.069  1.00  0.820          H  
ATOM   8873 1HB  LYS A 561      30.984  -9.661 -33.335  1.00  1.130          H  
ATOM   8874 2HB  LYS A 561      31.932 -10.676 -34.408  1.00  1.130          H  
ATOM   8875 1HG  LYS A 561      33.639 -10.820 -32.465  1.00  1.130          H  
ATOM   8876 2HG  LYS A 561      32.356 -10.139 -31.458  1.00  1.130          H  
ATOM   8877 1HD  LYS A 561      31.998 -12.647 -33.164  1.00  1.130          H  
ATOM   8878 2HD  LYS A 561      32.496 -12.679 -31.469  1.00  1.130          H  
ATOM   8879 1HE  LYS A 561      30.387 -11.527 -30.841  1.00  1.130          H  
ATOM   8880 2HE  LYS A 561      29.870 -11.565 -32.530  1.00  1.130          H  
ATOM   8881 1HZ  LYS A 561      28.941 -13.393 -31.298  1.00  1.130          H  
ATOM   8882 2HZ  LYS A 561      29.962 -13.963 -32.460  1.00  1.130          H  
ATOM   8883 3HZ  LYS A 561      30.432 -13.959 -30.881  1.00  1.130          H  
ATOM   8884  N   ILE A 562      31.268  -7.540 -35.507  1.00  0.530          N  
ATOM   8885  CA  ILE A 562      30.783  -7.053 -36.796  1.00  0.580          C  
ATOM   8886  C   ILE A 562      31.757  -6.077 -37.445  1.00  0.820          C  
ATOM   8887  O   ILE A 562      31.980  -6.156 -38.648  1.00  0.960          O  
ATOM   8888  CB  ILE A 562      29.402  -6.350 -36.684  1.00  0.790          C  
ATOM   8889  CG1 ILE A 562      28.311  -7.392 -36.293  1.00  0.790          C  
ATOM   8890  CG2 ILE A 562      29.048  -5.635 -38.062  1.00  0.790          C  
ATOM   8891  CD1 ILE A 562      26.973  -6.777 -35.857  1.00  0.790          C  
ATOM   8892  H   ILE A 562      30.754  -7.325 -34.645  1.00  0.640          H  
ATOM   8893  HA  ILE A 562      30.676  -7.906 -37.461  1.00  0.700          H  
ATOM   8894  HB  ILE A 562      29.438  -5.607 -35.890  1.00  0.950          H  
ATOM   8895 1HG1 ILE A 562      28.134  -8.049 -37.142  1.00  0.950          H  
ATOM   8896 2HG1 ILE A 562      28.692  -7.993 -35.469  1.00  0.950          H  
ATOM   8897 1HG2 ILE A 562      28.094  -5.139 -37.993  1.00  0.950          H  
ATOM   8898 2HG2 ILE A 562      29.796  -4.889 -38.315  1.00  0.950          H  
ATOM   8899 3HG2 ILE A 562      29.010  -6.381 -38.862  1.00  0.950          H  
ATOM   8900 1HD1 ILE A 562      26.279  -7.575 -35.590  1.00  0.950          H  
ATOM   8901 2HD1 ILE A 562      27.143  -6.138 -34.994  1.00  0.950          H  
ATOM   8902 3HD1 ILE A 562      26.543  -6.191 -36.658  1.00  0.950          H  
ATOM   8903  N   PHE A 563      32.279  -5.105 -36.670  1.00  0.970          N  
ATOM   8904  CA  PHE A 563      33.146  -4.069 -37.231  1.00  1.280          C  
ATOM   8905  C   PHE A 563      34.611  -4.374 -37.164  1.00  1.430          C  
ATOM   8906  O   PHE A 563      35.441  -3.496 -37.424  1.00  1.670          O  
ATOM   8907  CB  PHE A 563      32.910  -2.638 -36.661  1.00  1.670          C  
ATOM   8908  CG  PHE A 563      33.152  -2.322 -35.179  1.00  1.670          C  
ATOM   8909  CD1 PHE A 563      34.443  -2.121 -34.690  1.00  1.670          C  
ATOM   8910  CD2 PHE A 563      32.101  -2.120 -34.307  1.00  1.670          C  
ATOM   8911  CE1 PHE A 563      34.660  -1.766 -33.379  1.00  1.670          C  
ATOM   8912  CE2 PHE A 563      32.326  -1.756 -32.987  1.00  1.670          C  
ATOM   8913  CZ  PHE A 563      33.599  -1.583 -32.534  1.00  1.670          C  
ATOM   8914  H   PHE A 563      32.026  -5.068 -35.680  1.00  1.160          H  
ATOM   8915  HA  PHE A 563      32.908  -4.008 -38.289  1.00  1.540          H  
ATOM   8916 1HB  PHE A 563      33.520  -1.945 -37.237  1.00  2.000          H  
ATOM   8917 2HB  PHE A 563      31.875  -2.372 -36.866  1.00  2.000          H  
ATOM   8918  HD1 PHE A 563      35.297  -2.244 -35.358  1.00  2.000          H  
ATOM   8919  HD2 PHE A 563      31.080  -2.251 -34.675  1.00  2.000          H  
ATOM   8920  HE1 PHE A 563      35.679  -1.620 -33.017  1.00  2.000          H  
ATOM   8921  HE2 PHE A 563      31.495  -1.601 -32.306  1.00  2.000          H  
ATOM   8922  HZ  PHE A 563      33.771  -1.296 -31.496  1.00  2.000          H  
ATOM   8923  N   GLN A 564      34.926  -5.646 -36.852  1.00  1.340          N  
ATOM   8924  CA  GLN A 564      36.271  -6.168 -36.857  1.00  1.530          C  
ATOM   8925  C   GLN A 564      36.445  -6.602 -38.301  1.00  1.560          C  
ATOM   8926  O   GLN A 564      37.259  -5.933 -38.932  1.00  1.790          O  
ATOM   8927  CB  GLN A 564      36.471  -7.311 -35.864  1.00  2.070          C  
ATOM   8928  CG  GLN A 564      37.889  -7.788 -35.728  1.00  2.070          C  
ATOM   8929  CD  GLN A 564      38.017  -8.782 -34.602  1.00  2.070          C  
ATOM   8930  OE1 GLN A 564      37.210  -9.705 -34.478  1.00  2.070          O  
ATOM   8931  NE2 GLN A 564      39.031  -8.600 -33.766  1.00  2.070          N  
ATOM   8932  H   GLN A 564      34.168  -6.299 -36.653  1.00  1.610          H  
ATOM   8933  HA  GLN A 564      36.981  -5.373 -36.639  1.00  1.840          H  
ATOM   8934 1HB  GLN A 564      36.199  -6.980 -34.881  1.00  2.480          H  
ATOM   8935 2HB  GLN A 564      35.820  -8.147 -36.125  1.00  2.480          H  
ATOM   8936 1HG  GLN A 564      38.192  -8.273 -36.656  1.00  2.480          H  
ATOM   8937 2HG  GLN A 564      38.532  -6.935 -35.517  1.00  2.480          H  
ATOM   8938 1HE2 GLN A 564      39.166  -9.229 -32.998  1.00  2.480          H  
ATOM   8939 2HE2 GLN A 564      39.665  -7.838 -33.901  1.00  2.480          H  
ATOM   8940  N   GLU A 565      35.242  -6.800 -38.817  1.00  1.340          N  
ATOM   8941  CA  GLU A 565      34.989  -7.505 -40.017  1.00  1.420          C  
ATOM   8942  C   GLU A 565      34.335  -6.405 -40.852  1.00  1.530          C  
ATOM   8943  O   GLU A 565      34.223  -5.257 -40.407  1.00  2.190          O  
ATOM   8944  CB  GLU A 565      34.097  -8.732 -39.813  1.00  1.960          C  
ATOM   8945  CG  GLU A 565      34.749  -9.870 -39.034  1.00  1.960          C  
ATOM   8946  CD  GLU A 565      35.861 -10.520 -39.816  1.00  1.960          C  
ATOM   8947  OE1 GLU A 565      35.925 -10.283 -41.004  1.00  1.960          O  
ATOM   8948  OE2 GLU A 565      36.631 -11.259 -39.256  1.00  1.960          O  
ATOM   8949  H   GLU A 565      34.789  -5.902 -38.923  1.00  1.610          H  
ATOM   8950  HA  GLU A 565      35.923  -7.805 -40.491  1.00  1.700          H  
ATOM   8951 1HB  GLU A 565      33.199  -8.433 -39.267  1.00  2.350          H  
ATOM   8952 2HB  GLU A 565      33.772  -9.118 -40.778  1.00  2.350          H  
ATOM   8953 1HG  GLU A 565      35.147  -9.476 -38.099  1.00  2.350          H  
ATOM   8954 2HG  GLU A 565      33.989 -10.610 -38.789  1.00  2.350          H  
ATOM   8955  N   HIS A 566      33.995  -6.716 -42.073  1.00  1.240          N  
ATOM   8956  CA  HIS A 566      33.298  -5.737 -42.925  1.00  1.300          C  
ATOM   8957  C   HIS A 566      33.845  -4.250 -43.051  1.00  1.510          C  
ATOM   8958  O   HIS A 566      33.064  -3.301 -42.851  1.00  1.610          O  
ATOM   8959  CB  HIS A 566      31.848  -5.646 -42.477  1.00  1.800          C  
ATOM   8960  CG  HIS A 566      31.130  -6.917 -42.565  1.00  1.800          C  
ATOM   8961  ND1 HIS A 566      30.969  -7.760 -41.493  1.00  1.800          N  
ATOM   8962  CD2 HIS A 566      30.544  -7.514 -43.598  1.00  1.800          C  
ATOM   8963  CE1 HIS A 566      30.309  -8.820 -41.874  1.00  1.800          C  
ATOM   8964  NE2 HIS A 566      30.042  -8.692 -43.149  1.00  1.800          N  
ATOM   8965  H   HIS A 566      34.138  -7.661 -42.391  1.00  1.490          H  
ATOM   8966  HA  HIS A 566      33.287  -6.128 -43.939  1.00  1.560          H  
ATOM   8967 1HB  HIS A 566      31.795  -5.311 -41.446  1.00  2.160          H  
ATOM   8968 2HB  HIS A 566      31.348  -4.917 -43.086  1.00  2.160          H  
ATOM   8969  HD2 HIS A 566      30.485  -7.131 -44.604  1.00  2.160          H  
ATOM   8970  HE1 HIS A 566      30.034  -9.664 -41.246  1.00  2.160          H  
ATOM   8971  HE2 HIS A 566      29.545  -9.366 -43.732  1.00  2.160          H  
ATOM   8972  N   PRO A 567      35.133  -4.005 -43.432  1.00  1.950          N  
ATOM   8973  CA  PRO A 567      35.805  -2.690 -43.488  1.00  2.160          C  
ATOM   8974  C   PRO A 567      35.138  -1.656 -44.399  1.00  2.040          C  
ATOM   8975  O   PRO A 567      34.626  -1.998 -45.459  1.00  2.210          O  
ATOM   8976  CB  PRO A 567      37.173  -3.045 -44.097  1.00  3.240          C  
ATOM   8977  CG  PRO A 567      37.374  -4.502 -43.798  1.00  3.240          C  
ATOM   8978  CD  PRO A 567      35.996  -5.111 -43.910  1.00  3.240          C  
ATOM   8979  HA  PRO A 567      35.914  -2.297 -42.466  1.00  2.590          H  
ATOM   8980 1HB  PRO A 567      37.165  -2.829 -45.178  1.00  3.890          H  
ATOM   8981 2HB  PRO A 567      37.954  -2.408 -43.655  1.00  3.890          H  
ATOM   8982 1HG  PRO A 567      38.090  -4.942 -44.510  1.00  3.890          H  
ATOM   8983 2HG  PRO A 567      37.809  -4.625 -42.793  1.00  3.890          H  
ATOM   8984 1HD  PRO A 567      35.747  -5.359 -44.956  1.00  3.890          H  
ATOM   8985 2HD  PRO A 567      35.999  -5.970 -43.275  1.00  3.890          H  
ATOM   8986  N   LEU A 568      35.209  -0.382 -44.021  1.00  2.130          N  
ATOM   8987  CA  LEU A 568      34.657   0.662 -44.874  1.00  2.250          C  
ATOM   8988  C   LEU A 568      35.670   1.043 -45.945  1.00  2.280          C  
ATOM   8989  O   LEU A 568      36.787   1.467 -45.638  1.00  2.420          O  
ATOM   8990  CB  LEU A 568      34.279   1.881 -44.024  1.00  3.100          C  
ATOM   8991  CG  LEU A 568      33.686   3.102 -44.760  1.00  3.100          C  
ATOM   8992  CD1 LEU A 568      32.329   2.729 -45.404  1.00  3.100          C  
ATOM   8993  CD2 LEU A 568      33.530   4.238 -43.745  1.00  3.100          C  
ATOM   8994  H   LEU A 568      35.639  -0.137 -43.142  1.00  2.560          H  
ATOM   8995  HA  LEU A 568      33.769   0.266 -45.364  1.00  2.700          H  
ATOM   8996 1HB  LEU A 568      33.550   1.561 -43.281  1.00  3.720          H  
ATOM   8997 2HB  LEU A 568      35.173   2.219 -43.502  1.00  3.720          H  
ATOM   8998  HG  LEU A 568      34.362   3.423 -45.562  1.00  3.720          H  
ATOM   8999 1HD1 LEU A 568      31.922   3.602 -45.913  1.00  3.720          H  
ATOM   9000 2HD1 LEU A 568      32.462   1.938 -46.130  1.00  3.720          H  
ATOM   9001 3HD1 LEU A 568      31.638   2.401 -44.646  1.00  3.720          H  
ATOM   9002 1HD2 LEU A 568      33.121   5.118 -44.242  1.00  3.720          H  
ATOM   9003 2HD2 LEU A 568      32.864   3.928 -42.944  1.00  3.720          H  
ATOM   9004 3HD2 LEU A 568      34.505   4.483 -43.325  1.00  3.720          H  
ATOM   9005  N   HIS A 569      35.281   0.878 -47.203  1.00  2.740          N  
ATOM   9006  CA  HIS A 569      36.206   1.165 -48.303  1.00  3.140          C  
ATOM   9007  C   HIS A 569      36.434   2.646 -48.568  1.00  3.630          C  
ATOM   9008  O   HIS A 569      35.509   3.452 -48.472  1.00  4.030          O  
ATOM   9009  CB  HIS A 569      35.730   0.533 -49.605  1.00  4.240          C  
ATOM   9010  CG  HIS A 569      35.899  -0.939 -49.690  1.00  4.240          C  
ATOM   9011  ND1 HIS A 569      35.800  -1.612 -50.886  1.00  4.240          N  
ATOM   9012  CD2 HIS A 569      36.159  -1.883 -48.747  1.00  4.240          C  
ATOM   9013  CE1 HIS A 569      35.998  -2.903 -50.684  1.00  4.240          C  
ATOM   9014  NE2 HIS A 569      36.217  -3.092 -49.394  1.00  4.240          N  
ATOM   9015  H   HIS A 569      34.329   0.519 -47.370  1.00  3.290          H  
ATOM   9016  HA  HIS A 569      37.177   0.734 -48.066  1.00  3.770          H  
ATOM   9017 1HB  HIS A 569      34.669   0.746 -49.727  1.00  5.080          H  
ATOM   9018 2HB  HIS A 569      36.237   1.001 -50.433  1.00  5.080          H  
ATOM   9019  HD2 HIS A 569      36.299  -1.725 -47.675  1.00  5.080          H  
ATOM   9020  HE1 HIS A 569      35.979  -3.678 -51.454  1.00  5.080          H  
ATOM   9021  HE2 HIS A 569      36.399  -3.982 -48.949  1.00  5.080          H  
ATOM   9022  N   GLY A 570      37.655   2.998 -48.985  1.00  3.950          N  
ATOM   9023  CA  GLY A 570      37.931   4.375 -49.382  1.00  4.600          C  
ATOM   9024  C   GLY A 570      37.509   4.613 -50.830  1.00  5.240          C  
ATOM   9025  O   GLY A 570      37.178   3.670 -51.552  1.00  5.350          O  
ATOM   9026  H   GLY A 570      38.391   2.307 -49.007  1.00  4.740          H  
ATOM   9027 1HA  GLY A 570      37.395   5.059 -48.722  1.00  5.520          H  
ATOM   9028 2HA  GLY A 570      38.995   4.581 -49.267  1.00  5.520          H  
ATOM   9029  N   CYS A 571      37.641   5.857 -51.294  1.00  5.940          N  
ATOM   9030  CA  CYS A 571      37.226   6.242 -52.649  1.00  6.830          C  
ATOM   9031  C   CYS A 571      38.087   5.663 -53.760  1.00  7.480          C  
ATOM   9032  O   CYS A 571      37.697   5.672 -54.927  1.00  8.110          O  
ATOM   9033  CB  CYS A 571      37.251   7.759 -52.785  1.00  9.210          C  
ATOM   9034  SG  CYS A 571      38.917   8.459 -52.726  1.00  9.210          S  
ATOM   9035  H   CYS A 571      37.968   6.575 -50.662  1.00  7.130          H  
ATOM   9036  HA  CYS A 571      36.202   5.897 -52.794  1.00  8.200          H  
ATOM   9037 1HB  CYS A 571      36.795   8.048 -53.733  1.00 11.050          H  
ATOM   9038 2HB  CYS A 571      36.663   8.209 -51.987  1.00 11.050          H  
ATOM   9039  HG  CYS A 571      39.332   7.922 -53.874  1.00 11.050          H  
ATOM   9040  N   SER A 572      39.279   5.216 -53.400  1.00  7.540          N  
ATOM   9041  CA  SER A 572      40.233   4.643 -54.329  1.00  8.360          C  
ATOM   9042  C   SER A 572      40.283   3.120 -54.234  1.00  8.910          C  
ATOM   9043  O   SER A 572      41.125   2.479 -54.869  1.00  8.990          O  
ATOM   9044  CB  SER A 572      41.607   5.213 -54.050  1.00 11.380          C  
ATOM   9045  OG  SER A 572      42.044   4.861 -52.758  1.00 11.380          O  
ATOM   9046  H   SER A 572      39.536   5.265 -52.426  1.00  9.050          H  
ATOM   9047  HA  SER A 572      39.934   4.912 -55.342  1.00 10.030          H  
ATOM   9048 1HB  SER A 572      42.312   4.838 -54.791  1.00 13.650          H  
ATOM   9049 2HB  SER A 572      41.576   6.297 -54.144  1.00 13.650          H  
ATOM   9050  HG  SER A 572      42.945   5.193 -52.684  1.00 13.650          H  
ATOM   9051  N   ALA A 573      39.420   2.529 -53.404  1.00  9.520          N  
ATOM   9052  CA  ALA A 573      39.440   1.090 -53.206  1.00 10.310          C  
ATOM   9053  C   ALA A 573      39.115   0.327 -54.477  1.00 10.930          C  
ATOM   9054  O   ALA A 573      38.228   0.713 -55.240  1.00 11.570          O  
ATOM   9055  CB  ALA A 573      38.444   0.698 -52.134  1.00 14.120          C  
ATOM   9056  H   ALA A 573      38.716   3.080 -52.907  1.00 11.420          H  
ATOM   9057  HA  ALA A 573      40.443   0.808 -52.888  1.00 12.370          H  
ATOM   9058 1HB  ALA A 573      38.480  -0.383 -51.973  1.00 16.940          H  
ATOM   9059 2HB  ALA A 573      38.682   1.216 -51.211  1.00 16.940          H  
ATOM   9060 3HB  ALA A 573      37.444   0.981 -52.462  1.00 16.940          H  
ATOM   9061  N   SER A 574      39.796  -0.796 -54.660  1.00 10.930          N  
ATOM   9062  CA  SER A 574      39.534  -1.698 -55.768  1.00 11.700          C  
ATOM   9063  C   SER A 574      38.798  -2.916 -55.266  1.00 11.940          C  
ATOM   9064  O   SER A 574      39.032  -3.366 -54.145  1.00 12.070          O  
ATOM   9065  CB  SER A 574      40.808  -2.137 -56.443  1.00 16.070          C  
ATOM   9066  OG  SER A 574      40.531  -3.106 -57.426  1.00 16.070          O  
ATOM   9067  H   SER A 574      40.522  -1.033 -54.002  1.00 13.120          H  
ATOM   9068  HA  SER A 574      38.904  -1.188 -56.498  1.00 14.040          H  
ATOM   9069 1HB  SER A 574      41.293  -1.275 -56.901  1.00 19.290          H  
ATOM   9070 2HB  SER A 574      41.494  -2.549 -55.704  1.00 19.290          H  
ATOM   9071  HG  SER A 574      41.380  -3.284 -57.854  1.00 19.290          H  
ATOM   9072  N   ASN A 575      37.921  -3.469 -56.095  1.00 12.230          N  
ATOM   9073  CA  ASN A 575      37.216  -4.687 -55.720  1.00 12.610          C  
ATOM   9074  C   ASN A 575      37.886  -5.938 -56.290  1.00 12.900          C  
ATOM   9075  O   ASN A 575      37.356  -7.046 -56.158  1.00 13.420          O  
ATOM   9076  CB  ASN A 575      35.763  -4.606 -56.144  1.00 17.500          C  
ATOM   9077  CG  ASN A 575      34.984  -3.607 -55.331  1.00 17.500          C  
ATOM   9078  OD1 ASN A 575      35.151  -3.506 -54.111  1.00 17.500          O  
ATOM   9079  ND2 ASN A 575      34.131  -2.861 -55.986  1.00 17.500          N  
ATOM   9080  H   ASN A 575      37.760  -3.039 -56.996  1.00 14.680          H  
ATOM   9081  HA  ASN A 575      37.244  -4.776 -54.635  1.00 15.130          H  
ATOM   9082 1HB  ASN A 575      35.706  -4.329 -57.196  1.00 21.000          H  
ATOM   9083 2HB  ASN A 575      35.295  -5.584 -56.037  1.00 21.000          H  
ATOM   9084 1HD2 ASN A 575      33.587  -2.178 -55.496  1.00 21.000          H  
ATOM   9085 2HD2 ASN A 575      34.018  -2.971 -56.973  1.00 21.000          H  
ATOM   9086  N   SER A 576      39.064  -5.769 -56.893  1.00 12.690          N  
ATOM   9087  CA  SER A 576      39.808  -6.885 -57.473  1.00 13.150          C  
ATOM   9088  C   SER A 576      40.143  -7.924 -56.419  1.00 13.080          C  
ATOM   9089  O   SER A 576      40.479  -7.580 -55.275  1.00 13.040          O  
ATOM   9090  CB  SER A 576      41.083  -6.410 -58.118  1.00 18.230          C  
ATOM   9091  OG  SER A 576      41.814  -7.501 -58.593  1.00 18.230          O  
ATOM   9092  H   SER A 576      39.458  -4.832 -56.958  1.00 15.230          H  
ATOM   9093  HA  SER A 576      39.185  -7.356 -58.233  1.00 15.780          H  
ATOM   9094 1HB  SER A 576      40.852  -5.731 -58.937  1.00 21.870          H  
ATOM   9095 2HB  SER A 576      41.675  -5.860 -57.387  1.00 21.870          H  
ATOM   9096  HG  SER A 576      42.626  -7.133 -58.956  1.00 21.870          H  
ATOM   9097  N   SER A 577      40.057  -9.205 -56.787  1.00 13.190          N  
ATOM   9098  CA  SER A 577      40.356 -10.247 -55.821  1.00 13.310          C  
ATOM   9099  C   SER A 577      41.542 -11.162 -56.118  1.00 13.420          C  
ATOM   9100  O   SER A 577      42.043 -11.802 -55.201  1.00 13.380          O  
ATOM   9101  CB  SER A 577      39.121 -11.108 -55.648  1.00 18.590          C  
ATOM   9102  OG  SER A 577      38.815 -11.779 -56.843  1.00 18.590          O  
ATOM   9103  H   SER A 577      39.759  -9.443 -57.722  1.00 15.830          H  
ATOM   9104  HA  SER A 577      40.574  -9.764 -54.890  1.00 15.970          H  
ATOM   9105 1HB  SER A 577      39.285 -11.831 -54.848  1.00 22.300          H  
ATOM   9106 2HB  SER A 577      38.281 -10.476 -55.355  1.00 22.300          H  
ATOM   9107  HG  SER A 577      37.950 -12.185 -56.710  1.00 22.300          H  
ATOM   9108  N   GLU A 578      42.002 -11.237 -57.365  1.00 13.800          N  
ATOM   9109  CA  GLU A 578      43.052 -12.194 -57.751  1.00 14.170          C  
ATOM   9110  C   GLU A 578      44.395 -12.030 -57.021  1.00 13.860          C  
ATOM   9111  O   GLU A 578      44.917 -10.925 -56.875  1.00 13.350          O  
ATOM   9112  CB  GLU A 578      43.196 -12.153 -59.269  1.00 19.690          C  
ATOM   9113  CG  GLU A 578      44.145 -13.157 -59.888  1.00 19.690          C  
ATOM   9114  CD  GLU A 578      43.918 -13.225 -61.368  1.00 19.690          C  
ATOM   9115  OE1 GLU A 578      42.975 -12.617 -61.802  1.00 19.690          O  
ATOM   9116  OE2 GLU A 578      44.655 -13.889 -62.061  1.00 19.690          O  
ATOM   9117  H   GLU A 578      41.576 -10.663 -58.077  1.00 16.560          H  
ATOM   9118  HA  GLU A 578      42.682 -13.191 -57.504  1.00 17.000          H  
ATOM   9119 1HB  GLU A 578      42.212 -12.306 -59.711  1.00 23.630          H  
ATOM   9120 2HB  GLU A 578      43.535 -11.160 -59.569  1.00 23.630          H  
ATOM   9121 1HG  GLU A 578      45.177 -12.849 -59.702  1.00 23.630          H  
ATOM   9122 2HG  GLU A 578      43.991 -14.140 -59.440  1.00 23.630          H  
ATOM   9123  N   VAL A 579      44.957 -13.166 -56.571  1.00 14.300          N  
ATOM   9124  CA  VAL A 579      46.234 -13.212 -55.839  1.00 14.760          C  
ATOM   9125  C   VAL A 579      47.269 -14.197 -56.372  1.00 15.440          C  
ATOM   9126  O   VAL A 579      48.326 -14.344 -55.767  1.00 15.440          O  
ATOM   9127  CB  VAL A 579      46.006 -13.657 -54.373  1.00 20.480          C  
ATOM   9128  CG1 VAL A 579      45.145 -12.666 -53.641  1.00 20.480          C  
ATOM   9129  CG2 VAL A 579      45.371 -15.067 -54.365  1.00 20.480          C  
ATOM   9130  H   VAL A 579      44.452 -14.026 -56.734  1.00 17.160          H  
ATOM   9131  HA  VAL A 579      46.664 -12.213 -55.851  1.00 17.710          H  
ATOM   9132  HB  VAL A 579      46.961 -13.697 -53.850  1.00 24.580          H  
ATOM   9133 1HG1 VAL A 579      44.993 -12.987 -52.613  1.00 24.580          H  
ATOM   9134 2HG1 VAL A 579      45.627 -11.752 -53.637  1.00 24.580          H  
ATOM   9135 3HG1 VAL A 579      44.189 -12.568 -54.126  1.00 24.580          H  
ATOM   9136 1HG2 VAL A 579      45.222 -15.379 -53.334  1.00 24.580          H  
ATOM   9137 2HG2 VAL A 579      44.420 -15.036 -54.876  1.00 24.580          H  
ATOM   9138 3HG2 VAL A 579      46.021 -15.792 -54.862  1.00 24.580          H  
ATOM   9139  N   ASP A 580      46.993 -14.913 -57.455  1.00 16.160          N  
ATOM   9140  CA  ASP A 580      47.906 -16.005 -57.767  1.00 16.950          C  
ATOM   9141  C   ASP A 580      49.174 -15.611 -58.515  1.00 17.140          C  
ATOM   9142  O   ASP A 580      50.254 -16.120 -58.212  1.00 17.030          O  
ATOM   9143  CB  ASP A 580      47.148 -17.056 -58.545  1.00 23.410          C  
ATOM   9144  CG  ASP A 580      46.055 -17.704 -57.715  1.00 23.410          C  
ATOM   9145  OD1 ASP A 580      46.335 -18.239 -56.669  1.00 23.410          O  
ATOM   9146  OD2 ASP A 580      44.932 -17.629 -58.139  1.00 23.410          O  
ATOM   9147  H   ASP A 580      46.154 -14.773 -57.998  1.00 19.390          H  
ATOM   9148  HA  ASP A 580      48.212 -16.457 -56.822  1.00 20.340          H  
ATOM   9149 1HB  ASP A 580      46.686 -16.576 -59.391  1.00 28.100          H  
ATOM   9150 2HB  ASP A 580      47.835 -17.818 -58.916  1.00 28.100          H  
ATOM   9151  N   GLY A 581      49.103 -14.638 -59.409  1.00 17.540          N  
ATOM   9152  CA  GLY A 581      50.291 -14.219 -60.167  1.00 17.920          C  
ATOM   9153  C   GLY A 581      51.202 -13.270 -59.369  1.00 17.960          C  
ATOM   9154  O   GLY A 581      51.557 -12.196 -59.850  1.00 18.240          O  
ATOM   9155  H   GLY A 581      48.194 -14.253 -59.618  1.00 21.050          H  
ATOM   9156 1HA  GLY A 581      50.849 -15.101 -60.477  1.00 21.500          H  
ATOM   9157 2HA  GLY A 581      49.973 -13.712 -61.075  1.00 21.500          H  
ATOM   9158  N   GLY A 582      51.600 -13.679 -58.162  1.00 17.830          N  
ATOM   9159  CA  GLY A 582      52.386 -12.824 -57.263  1.00 18.000          C  
ATOM   9160  C   GLY A 582      53.869 -12.762 -57.618  1.00 18.330          C  
ATOM   9161  O   GLY A 582      54.630 -11.970 -57.058  1.00 18.240          O  
ATOM   9162  H   GLY A 582      51.284 -14.603 -57.862  1.00 21.400          H  
ATOM   9163 1HA  GLY A 582      51.966 -11.819 -57.280  1.00 21.600          H  
ATOM   9164 2HA  GLY A 582      52.273 -13.183 -56.240  1.00 21.600          H  
ATOM   9165  N   GLU A 583      54.293 -13.635 -58.519  1.00 18.860          N  
ATOM   9166  CA  GLU A 583      55.672 -13.667 -58.970  1.00 19.330          C  
ATOM   9167  C   GLU A 583      55.731 -13.850 -60.473  1.00 19.960          C  
ATOM   9168  O   GLU A 583      56.608 -13.324 -61.151  1.00 20.080          O  
ATOM   9169  CB  GLU A 583      56.459 -14.804 -58.296  1.00 26.870          C  
ATOM   9170  CG  GLU A 583      56.637 -14.685 -56.775  1.00 26.870          C  
ATOM   9171  CD  GLU A 583      57.448 -15.827 -56.189  1.00 26.870          C  
ATOM   9172  OE1 GLU A 583      57.794 -16.718 -56.930  1.00 26.870          O  
ATOM   9173  OE2 GLU A 583      57.721 -15.804 -55.009  1.00 26.870          O  
ATOM   9174  H   GLU A 583      53.612 -14.258 -58.918  1.00 22.630          H  
ATOM   9175  HA  GLU A 583      56.146 -12.717 -58.724  1.00 23.200          H  
ATOM   9176 1HB  GLU A 583      55.960 -15.752 -58.497  1.00 32.250          H  
ATOM   9177 2HB  GLU A 583      57.452 -14.862 -58.740  1.00 32.250          H  
ATOM   9178 1HG  GLU A 583      57.132 -13.740 -56.551  1.00 32.250          H  
ATOM   9179 2HG  GLU A 583      55.659 -14.669 -56.302  1.00 32.250          H  
ATOM   9180  N   ASN A 584      54.769 -14.619 -60.969  1.00 20.320          N  
ATOM   9181  CA  ASN A 584      54.778 -15.202 -62.304  1.00 21.070          C  
ATOM   9182  C   ASN A 584      54.530 -14.251 -63.471  1.00 21.600          C  
ATOM   9183  O   ASN A 584      53.417 -13.780 -63.703  1.00 21.680          O  
ATOM   9184  CB  ASN A 584      53.787 -16.358 -62.298  1.00 29.200          C  
ATOM   9185  CG  ASN A 584      53.741 -17.186 -63.558  1.00 29.200          C  
ATOM   9186  OD1 ASN A 584      54.207 -16.801 -64.637  1.00 29.200          O  
ATOM   9187  ND2 ASN A 584      53.164 -18.361 -63.429  1.00 29.200          N  
ATOM   9188  H   ASN A 584      54.048 -14.906 -60.329  1.00 24.380          H  
ATOM   9189  HA  ASN A 584      55.772 -15.625 -62.462  1.00 25.280          H  
ATOM   9190 1HB  ASN A 584      54.049 -17.026 -61.478  1.00 35.040          H  
ATOM   9191 2HB  ASN A 584      52.806 -15.975 -62.071  1.00 35.040          H  
ATOM   9192 1HD2 ASN A 584      53.094 -18.975 -64.217  1.00 35.040          H  
ATOM   9193 2HD2 ASN A 584      52.799 -18.645 -62.542  1.00 35.040          H  
ATOM   9194  N   MET A 585      55.597 -14.032 -64.240  1.00 22.020          N  
ATOM   9195  CA  MET A 585      55.647 -13.121 -65.384  1.00 22.590          C  
ATOM   9196  C   MET A 585      54.752 -13.539 -66.543  1.00 23.060          C  
ATOM   9197  O   MET A 585      54.459 -12.736 -67.429  1.00 23.400          O  
ATOM   9198  CB  MET A 585      57.079 -13.003 -65.901  1.00 31.400          C  
ATOM   9199  CG  MET A 585      58.050 -12.275 -64.972  1.00 31.400          C  
ATOM   9200  SD  MET A 585      57.530 -10.591 -64.558  1.00 31.400          S  
ATOM   9201  CE  MET A 585      57.560  -9.735 -66.132  1.00 31.400          C  
ATOM   9202  H   MET A 585      56.449 -14.501 -63.969  1.00 26.420          H  
ATOM   9203  HA  MET A 585      55.308 -12.143 -65.050  1.00 27.110          H  
ATOM   9204 1HB  MET A 585      57.475 -14.006 -66.055  1.00 37.680          H  
ATOM   9205 2HB  MET A 585      57.080 -12.515 -66.870  1.00 37.680          H  
ATOM   9206 1HG  MET A 585      58.143 -12.835 -64.040  1.00 37.680          H  
ATOM   9207 2HG  MET A 585      59.034 -12.227 -65.438  1.00 37.680          H  
ATOM   9208 1HE  MET A 585      57.264  -8.696 -65.980  1.00 37.680          H  
ATOM   9209 2HE  MET A 585      58.567  -9.770 -66.550  1.00 37.680          H  
ATOM   9210 3HE  MET A 585      56.861 -10.205 -66.824  1.00 37.680          H  
ATOM   9211  N   THR A 586      54.360 -14.807 -66.565  1.00 23.180          N  
ATOM   9212  CA  THR A 586      53.535 -15.356 -67.626  1.00 23.730          C  
ATOM   9213  C   THR A 586      52.111 -15.598 -67.134  1.00 23.510          C  
ATOM   9214  O   THR A 586      51.283 -16.212 -67.824  1.00 23.690          O  
ATOM   9215  CB  THR A 586      54.147 -16.649 -68.204  1.00 33.000          C  
ATOM   9216  OG1 THR A 586      54.275 -17.636 -67.176  1.00 33.000          O  
ATOM   9217  CG2 THR A 586      55.526 -16.340 -68.762  1.00 33.000          C  
ATOM   9218  H   THR A 586      54.612 -15.430 -65.799  1.00 27.820          H  
ATOM   9219  HA  THR A 586      53.483 -14.628 -68.434  1.00 28.480          H  
ATOM   9220  HB  THR A 586      53.509 -17.035 -68.997  1.00 39.600          H  
ATOM   9221  HG1 THR A 586      53.403 -17.934 -66.909  1.00 39.600          H  
ATOM   9222 1HG2 THR A 586      55.961 -17.249 -69.173  1.00 39.600          H  
ATOM   9223 2HG2 THR A 586      55.438 -15.590 -69.546  1.00 39.600          H  
ATOM   9224 3HG2 THR A 586      56.165 -15.960 -67.969  1.00 39.600          H  
ATOM   9225  N   TRP A 587      51.788 -15.103 -65.942  1.00 23.210          N  
ATOM   9226  CA  TRP A 587      50.450 -15.283 -65.419  1.00 22.700          C  
ATOM   9227  C   TRP A 587      49.544 -14.261 -66.079  1.00 22.490          C  
ATOM   9228  O   TRP A 587      49.258 -13.213 -65.508  1.00 22.050          O  
ATOM   9229  CB  TRP A 587      50.414 -15.082 -63.905  1.00 31.980          C  
ATOM   9230  CG  TRP A 587      49.105 -15.432 -63.288  1.00 31.980          C  
ATOM   9231  CD1 TRP A 587      48.072 -14.590 -63.010  1.00 31.980          C  
ATOM   9232  CD2 TRP A 587      48.685 -16.731 -62.857  1.00 31.980          C  
ATOM   9233  NE1 TRP A 587      47.041 -15.278 -62.463  1.00 31.980          N  
ATOM   9234  CE2 TRP A 587      47.392 -16.593 -62.360  1.00 31.980          C  
ATOM   9235  CE3 TRP A 587      49.289 -17.984 -62.856  1.00 31.980          C  
ATOM   9236  CZ2 TRP A 587      46.682 -17.667 -61.872  1.00 31.980          C  
ATOM   9237  CZ3 TRP A 587      48.581 -19.061 -62.356  1.00 31.980          C  
ATOM   9238  CH2 TRP A 587      47.308 -18.906 -61.878  1.00 31.980          C  
ATOM   9239  H   TRP A 587      52.473 -14.590 -65.380  1.00 27.850          H  
ATOM   9240  HA  TRP A 587      50.099 -16.286 -65.660  1.00 27.240          H  
ATOM   9241 1HB  TRP A 587      51.154 -15.699 -63.463  1.00 38.380          H  
ATOM   9242 2HB  TRP A 587      50.661 -14.047 -63.662  1.00 38.380          H  
ATOM   9243  HD1 TRP A 587      48.072 -13.522 -63.213  1.00 38.380          H  
ATOM   9244  HE1 TRP A 587      46.125 -14.848 -62.178  1.00 38.380          H  
ATOM   9245  HE3 TRP A 587      50.296 -18.116 -63.238  1.00 38.380          H  
ATOM   9246  HZ2 TRP A 587      45.666 -17.562 -61.482  1.00 38.380          H  
ATOM   9247  HZ3 TRP A 587      49.061 -20.038 -62.355  1.00 38.380          H  
ATOM   9248  HH2 TRP A 587      46.775 -19.774 -61.491  1.00 38.380          H  
ATOM   9249  N   ALA A 588      49.044 -14.601 -67.266  1.00 22.850          N  
ATOM   9250  CA  ALA A 588      48.273 -13.679 -68.107  1.00 23.000          C  
ATOM   9251  C   ALA A 588      47.052 -13.099 -67.398  1.00 22.330          C  
ATOM   9252  O   ALA A 588      46.593 -12.012 -67.746  1.00 22.300          O  
ATOM   9253  CB  ALA A 588      47.828 -14.384 -69.375  1.00 32.140          C  
ATOM   9254  H   ALA A 588      49.342 -15.508 -67.637  1.00 27.420          H  
ATOM   9255  HA  ALA A 588      48.929 -12.850 -68.375  1.00 27.600          H  
ATOM   9256 1HB  ALA A 588      47.293 -13.680 -70.012  1.00 38.570          H  
ATOM   9257 2HB  ALA A 588      48.703 -14.763 -69.903  1.00 38.570          H  
ATOM   9258 3HB  ALA A 588      47.171 -15.213 -69.120  1.00 38.570          H  
ATOM   9259  N   GLY A 589      46.514 -13.818 -66.420  1.00 21.910          N  
ATOM   9260  CA  GLY A 589      45.346 -13.369 -65.667  1.00 21.380          C  
ATOM   9261  C   GLY A 589      45.538 -12.034 -64.914  1.00 20.490          C  
ATOM   9262  O   GLY A 589      44.553 -11.386 -64.552  1.00 20.040          O  
ATOM   9263  H   GLY A 589      46.926 -14.715 -66.208  1.00 26.290          H  
ATOM   9264 1HA  GLY A 589      44.499 -13.279 -66.345  1.00 25.660          H  
ATOM   9265 2HA  GLY A 589      45.080 -14.140 -64.941  1.00 25.660          H  
ATOM   9266  N   ALA A 590      46.784 -11.611 -64.665  1.00 20.310          N  
ATOM   9267  CA  ALA A 590      46.997 -10.365 -63.933  1.00 19.580          C  
ATOM   9268  C   ALA A 590      48.352  -9.758 -64.243  1.00 19.720          C  
ATOM   9269  O   ALA A 590      49.326 -10.458 -64.481  1.00 19.930          O  
ATOM   9270  CB  ALA A 590      46.889 -10.616 -62.433  1.00 27.700          C  
ATOM   9271  H   ALA A 590      47.584 -12.138 -65.036  1.00 24.370          H  
ATOM   9272  HA  ALA A 590      46.230  -9.656 -64.240  1.00 23.500          H  
ATOM   9273 1HB  ALA A 590      47.026  -9.678 -61.896  1.00 33.240          H  
ATOM   9274 2HB  ALA A 590      45.903 -11.030 -62.202  1.00 33.240          H  
ATOM   9275 3HB  ALA A 590      47.658 -11.321 -62.130  1.00 33.240          H  
ATOM   9276  N   ARG A 591      48.458  -8.444 -64.162  1.00 19.700          N  
ATOM   9277  CA  ARG A 591      49.764  -7.844 -64.365  1.00 20.010          C  
ATOM   9278  C   ARG A 591      50.726  -8.299 -63.268  1.00 19.460          C  
ATOM   9279  O   ARG A 591      50.350  -8.269 -62.091  1.00 18.890          O  
ATOM   9280  CB  ARG A 591      49.683  -6.330 -64.356  1.00 27.890          C  
ATOM   9281  CG  ARG A 591      48.988  -5.713 -65.552  1.00 27.890          C  
ATOM   9282  CD  ARG A 591      48.957  -4.233 -65.457  1.00 27.890          C  
ATOM   9283  NE  ARG A 591      50.301  -3.654 -65.553  1.00 27.890          N  
ATOM   9284  CZ  ARG A 591      50.600  -2.343 -65.402  1.00 27.890          C  
ATOM   9285  NH1 ARG A 591      49.649  -1.464 -65.145  1.00 27.890          N  
ATOM   9286  NH2 ARG A 591      51.858  -1.941 -65.515  1.00 27.890          N  
ATOM   9287  H   ARG A 591      47.643  -7.876 -63.968  1.00 23.640          H  
ATOM   9288  HA  ARG A 591      50.109  -8.158 -65.345  1.00 24.010          H  
ATOM   9289 1HB  ARG A 591      49.160  -5.998 -63.458  1.00 33.470          H  
ATOM   9290 2HB  ARG A 591      50.682  -5.919 -64.310  1.00 33.470          H  
ATOM   9291 1HG  ARG A 591      49.521  -5.988 -66.460  1.00 33.470          H  
ATOM   9292 2HG  ARG A 591      47.963  -6.076 -65.609  1.00 33.470          H  
ATOM   9293 1HD  ARG A 591      48.349  -3.831 -66.268  1.00 33.470          H  
ATOM   9294 2HD  ARG A 591      48.527  -3.947 -64.497  1.00 33.470          H  
ATOM   9295  HE  ARG A 591      51.065  -4.283 -65.753  1.00 33.470          H  
ATOM   9296 1HH1 ARG A 591      48.689  -1.763 -65.058  1.00 33.470          H  
ATOM   9297 2HH1 ARG A 591      49.880  -0.487 -65.034  1.00 33.470          H  
ATOM   9298 1HH2 ARG A 591      52.587  -2.612 -65.713  1.00 33.470          H  
ATOM   9299 2HH2 ARG A 591      52.090  -0.964 -65.404  1.00 33.470          H  
ATOM   9300  N   PRO A 592      51.998  -8.638 -63.585  1.00 19.730          N  
ATOM   9301  CA  PRO A 592      53.036  -9.056 -62.650  1.00 19.450          C  
ATOM   9302  C   PRO A 592      53.617  -7.849 -61.930  1.00 19.410          C  
ATOM   9303  O   PRO A 592      54.810  -7.563 -61.997  1.00 19.740          O  
ATOM   9304  CB  PRO A 592      54.052  -9.729 -63.569  1.00 29.170          C  
ATOM   9305  CG  PRO A 592      53.946  -8.959 -64.864  1.00 29.170          C  
ATOM   9306  CD  PRO A 592      52.452  -8.633 -64.998  1.00 29.170          C  
ATOM   9307  HA  PRO A 592      52.613  -9.778 -61.933  1.00 23.340          H  
ATOM   9308 1HB  PRO A 592      55.051  -9.684 -63.116  1.00 35.010          H  
ATOM   9309 2HB  PRO A 592      53.800 -10.802 -63.679  1.00 35.010          H  
ATOM   9310 1HG  PRO A 592      54.587  -8.062 -64.819  1.00 35.010          H  
ATOM   9311 2HG  PRO A 592      54.324  -9.581 -65.694  1.00 35.010          H  
ATOM   9312 1HD  PRO A 592      52.331  -7.640 -65.455  1.00 35.010          H  
ATOM   9313 2HD  PRO A 592      51.949  -9.438 -65.569  1.00 35.010          H  
ATOM   9314  N   THR A 593      52.711  -7.153 -61.275  1.00 19.240          N  
ATOM   9315  CA  THR A 593      52.891  -5.993 -60.455  1.00 19.120          C  
ATOM   9316  C   THR A 593      52.065  -6.366 -59.246  1.00 18.620          C  
ATOM   9317  O   THR A 593      52.137  -5.746 -58.187  1.00 18.470          O  
ATOM   9318  CB  THR A 593      52.322  -4.718 -61.103  1.00 26.820          C  
ATOM   9319  OG1 THR A 593      50.892  -4.827 -61.207  1.00 26.820          O  
ATOM   9320  CG2 THR A 593      52.895  -4.564 -62.514  1.00 26.820          C  
ATOM   9321  H   THR A 593      51.761  -7.495 -61.318  1.00 23.090          H  
ATOM   9322  HA  THR A 593      53.936  -5.867 -60.173  1.00 22.940          H  
ATOM   9323  HB  THR A 593      52.580  -3.848 -60.501  1.00 32.180          H  
ATOM   9324  HG1 THR A 593      50.499  -4.749 -60.328  1.00 32.180          H  
ATOM   9325 1HG2 THR A 593      52.487  -3.667 -62.970  1.00 32.180          H  
ATOM   9326 2HG2 THR A 593      53.979  -4.485 -62.454  1.00 32.180          H  
ATOM   9327 3HG2 THR A 593      52.632  -5.423 -63.116  1.00 32.180          H  
ATOM   9328  N   LEU A 594      51.280  -7.444 -59.424  1.00 18.480          N  
ATOM   9329  CA  LEU A 594      50.358  -7.936 -58.422  1.00 18.140          C  
ATOM   9330  C   LEU A 594      51.079  -8.178 -57.111  1.00 17.760          C  
ATOM   9331  O   LEU A 594      50.592  -7.766 -56.054  1.00 17.520          O  
ATOM   9332  CB  LEU A 594      49.703  -9.231 -58.929  1.00 25.530          C  
ATOM   9333  CG  LEU A 594      48.705  -9.919 -58.001  1.00 25.530          C  
ATOM   9334  CD1 LEU A 594      47.555  -9.009 -57.739  1.00 25.530          C  
ATOM   9335  CD2 LEU A 594      48.199 -11.183 -58.653  1.00 25.530          C  
ATOM   9336  H   LEU A 594      51.263  -7.893 -60.337  1.00 22.180          H  
ATOM   9337  HA  LEU A 594      49.600  -7.173 -58.270  1.00 21.770          H  
ATOM   9338 1HB  LEU A 594      49.190  -9.009 -59.866  1.00 30.640          H  
ATOM   9339 2HB  LEU A 594      50.493  -9.950 -59.147  1.00 30.640          H  
ATOM   9340  HG  LEU A 594      49.188 -10.171 -57.056  1.00 30.640          H  
ATOM   9341 1HD1 LEU A 594      46.855  -9.511 -57.103  1.00 30.640          H  
ATOM   9342 2HD1 LEU A 594      47.881  -8.098 -57.246  1.00 30.640          H  
ATOM   9343 3HD1 LEU A 594      47.071  -8.761 -58.681  1.00 30.640          H  
ATOM   9344 1HD2 LEU A 594      47.491 -11.669 -58.003  1.00 30.640          H  
ATOM   9345 2HD2 LEU A 594      47.714 -10.944 -59.592  1.00 30.640          H  
ATOM   9346 3HD2 LEU A 594      49.019 -11.830 -58.830  1.00 30.640          H  
ATOM   9347  N   GLY A 595      52.232  -8.841 -57.160  1.00 17.860          N  
ATOM   9348  CA  GLY A 595      53.026  -8.988 -55.958  1.00 17.640          C  
ATOM   9349  C   GLY A 595      52.217  -9.649 -54.843  1.00 17.010          C  
ATOM   9350  O   GLY A 595      51.694 -10.744 -55.034  1.00 16.840          O  
ATOM   9351  H   GLY A 595      52.574  -9.197 -58.043  1.00 21.430          H  
ATOM   9352 1HA  GLY A 595      53.895  -9.607 -56.186  1.00 21.170          H  
ATOM   9353 2HA  GLY A 595      53.402  -8.011 -55.694  1.00 21.170          H  
ATOM   9354  N   PRO A 596      52.063  -8.992 -53.668  1.00 16.800          N  
ATOM   9355  CA  PRO A 596      51.345  -9.471 -52.494  1.00 16.320          C  
ATOM   9356  C   PRO A 596      49.899  -9.890 -52.773  1.00 16.210          C  
ATOM   9357  O   PRO A 596      49.328 -10.640 -51.981  1.00 16.260          O  
ATOM   9358  CB  PRO A 596      51.369  -8.254 -51.560  1.00 24.480          C  
ATOM   9359  CG  PRO A 596      52.598  -7.486 -51.954  1.00 24.480          C  
ATOM   9360  CD  PRO A 596      52.717  -7.669 -53.448  1.00 24.480          C  
ATOM   9361  HA  PRO A 596      51.904 -10.309 -52.054  1.00 19.580          H  
ATOM   9362 1HB  PRO A 596      50.440  -7.672 -51.694  1.00 29.380          H  
ATOM   9363 2HB  PRO A 596      51.386  -8.589 -50.513  1.00 29.380          H  
ATOM   9364 1HG  PRO A 596      52.487  -6.428 -51.669  1.00 29.380          H  
ATOM   9365 2HG  PRO A 596      53.474  -7.869 -51.407  1.00 29.380          H  
ATOM   9366 1HD  PRO A 596      52.185  -6.869 -53.999  1.00 29.380          H  
ATOM   9367 2HD  PRO A 596      53.795  -7.700 -53.661  1.00 29.380          H  
ATOM   9368  N   GLY A 597      49.290  -9.403 -53.861  1.00 16.220          N  
ATOM   9369  CA  GLY A 597      47.918  -9.792 -54.155  1.00 16.230          C  
ATOM   9370  C   GLY A 597      46.834  -8.773 -53.811  1.00 16.200          C  
ATOM   9371  O   GLY A 597      47.103  -7.635 -53.423  1.00 16.350          O  
ATOM   9372  H   GLY A 597      49.779  -8.785 -54.517  1.00 19.460          H  
ATOM   9373 1HA  GLY A 597      47.849 -10.053 -55.198  1.00 19.480          H  
ATOM   9374 2HA  GLY A 597      47.709 -10.713 -53.619  1.00 19.480          H  
ATOM   9375  N   ASN A 598      45.589  -9.216 -53.996  1.00 16.110          N  
ATOM   9376  CA  ASN A 598      44.362  -8.461 -53.819  1.00 16.190          C  
ATOM   9377  C   ASN A 598      43.476  -9.168 -52.764  1.00 15.510          C  
ATOM   9378  O   ASN A 598      44.003  -9.798 -51.849  1.00 15.360          O  
ATOM   9379  CB  ASN A 598      43.640  -8.304 -55.128  1.00 22.630          C  
ATOM   9380  CG  ASN A 598      44.244  -7.374 -56.074  1.00 22.630          C  
ATOM   9381  OD1 ASN A 598      44.299  -6.152 -55.867  1.00 22.630          O  
ATOM   9382  ND2 ASN A 598      44.687  -7.918 -57.155  1.00 22.630          N  
ATOM   9383  H   ASN A 598      45.481 -10.166 -54.327  1.00 19.330          H  
ATOM   9384  HA  ASN A 598      44.606  -7.472 -53.432  1.00 19.430          H  
ATOM   9385 1HB  ASN A 598      43.523  -9.264 -55.599  1.00 27.160          H  
ATOM   9386 2HB  ASN A 598      42.701  -7.925 -54.937  1.00 27.160          H  
ATOM   9387 1HD2 ASN A 598      45.107  -7.358 -57.865  1.00 27.160          H  
ATOM   9388 2HD2 ASN A 598      44.627  -8.938 -57.257  1.00 27.160          H  
ATOM   9389  N   ARG A 599      42.142  -9.016 -52.835  1.00 15.240          N  
ATOM   9390  CA  ARG A 599      41.236  -9.486 -51.771  1.00 14.720          C  
ATOM   9391  C   ARG A 599      41.188 -10.983 -51.363  1.00 14.300          C  
ATOM   9392  O   ARG A 599      40.941 -11.254 -50.185  1.00 14.220          O  
ATOM   9393  CB  ARG A 599      39.800  -9.117 -52.134  1.00 20.820          C  
ATOM   9394  CG  ARG A 599      39.472  -7.636 -52.139  1.00 20.820          C  
ATOM   9395  CD  ARG A 599      38.185  -7.373 -52.860  1.00 20.820          C  
ATOM   9396  NE  ARG A 599      37.028  -7.931 -52.176  1.00 20.820          N  
ATOM   9397  CZ  ARG A 599      35.817  -8.190 -52.744  1.00 20.820          C  
ATOM   9398  NH1 ARG A 599      35.577  -7.965 -54.029  1.00 20.820          N  
ATOM   9399  NH2 ARG A 599      34.848  -8.686 -51.989  1.00 20.820          N  
ATOM   9400  H   ARG A 599      41.717  -8.527 -53.628  1.00 18.290          H  
ATOM   9401  HA  ARG A 599      41.505  -8.924 -50.877  1.00 17.660          H  
ATOM   9402 1HB  ARG A 599      39.514  -9.527 -53.069  1.00 24.980          H  
ATOM   9403 2HB  ARG A 599      39.144  -9.569 -51.394  1.00 24.980          H  
ATOM   9404 1HG  ARG A 599      39.375  -7.276 -51.117  1.00 24.980          H  
ATOM   9405 2HG  ARG A 599      40.263  -7.083 -52.648  1.00 24.980          H  
ATOM   9406 1HD  ARG A 599      38.047  -6.298 -52.954  1.00 24.980          H  
ATOM   9407 2HD  ARG A 599      38.248  -7.817 -53.850  1.00 24.980          H  
ATOM   9408  HE  ARG A 599      37.129  -8.128 -51.191  1.00 24.980          H  
ATOM   9409 1HH1 ARG A 599      36.304  -7.596 -54.666  1.00 24.980          H  
ATOM   9410 2HH1 ARG A 599      34.667  -8.174 -54.412  1.00 24.980          H  
ATOM   9411 1HH2 ARG A 599      35.012  -8.867 -51.008  1.00 24.980          H  
ATOM   9412 2HH2 ARG A 599      33.944  -8.887 -52.393  1.00 24.980          H  
ATOM   9413  N   SER A 600      41.324 -11.958 -52.284  1.00 14.140          N  
ATOM   9414  CA  SER A 600      41.126 -13.357 -51.847  1.00 13.450          C  
ATOM   9415  C   SER A 600      41.762 -14.454 -52.703  1.00 13.020          C  
ATOM   9416  O   SER A 600      42.578 -14.192 -53.563  1.00 13.370          O  
ATOM   9417  CB  SER A 600      39.653 -13.648 -51.711  1.00 19.110          C  
ATOM   9418  OG  SER A 600      39.451 -14.887 -51.069  1.00 19.110          O  
ATOM   9419  H   SER A 600      41.584 -11.759 -53.254  1.00 16.970          H  
ATOM   9420  HA  SER A 600      41.567 -13.443 -50.854  1.00 16.140          H  
ATOM   9421 1HB  SER A 600      39.172 -12.859 -51.138  1.00 22.930          H  
ATOM   9422 2HB  SER A 600      39.209 -13.650 -52.690  1.00 22.930          H  
ATOM   9423  HG  SER A 600      38.499 -14.952 -50.917  1.00 22.930          H  
ATOM   9424  N   LEU A 601      41.404 -15.711 -52.443  1.00 12.440          N  
ATOM   9425  CA  LEU A 601      42.073 -16.825 -53.125  1.00 12.210          C  
ATOM   9426  C   LEU A 601      41.455 -17.395 -54.405  1.00 11.230          C  
ATOM   9427  O   LEU A 601      40.325 -17.907 -54.427  1.00 10.780          O  
ATOM   9428  CB  LEU A 601      42.247 -17.980 -52.133  1.00 17.190          C  
ATOM   9429  CG  LEU A 601      42.883 -19.300 -52.676  1.00 17.190          C  
ATOM   9430  CD1 LEU A 601      44.335 -19.064 -53.131  1.00 17.190          C  
ATOM   9431  CD2 LEU A 601      42.843 -20.334 -51.572  1.00 17.190          C  
ATOM   9432  H   LEU A 601      40.688 -15.875 -51.741  1.00 14.930          H  
ATOM   9433  HA  LEU A 601      43.062 -16.469 -53.386  1.00 14.650          H  
ATOM   9434 1HB  LEU A 601      42.865 -17.632 -51.308  1.00 20.620          H  
ATOM   9435 2HB  LEU A 601      41.264 -18.235 -51.737  1.00 20.620          H  
ATOM   9436  HG  LEU A 601      42.308 -19.667 -53.526  1.00 20.620          H  
ATOM   9437 1HD1 LEU A 601      44.753 -20.002 -53.495  1.00 20.620          H  
ATOM   9438 2HD1 LEU A 601      44.383 -18.336 -53.932  1.00 20.620          H  
ATOM   9439 3HD1 LEU A 601      44.927 -18.707 -52.292  1.00 20.620          H  
ATOM   9440 1HD2 LEU A 601      43.267 -21.269 -51.930  1.00 20.620          H  
ATOM   9441 2HD2 LEU A 601      43.417 -19.980 -50.717  1.00 20.620          H  
ATOM   9442 3HD2 LEU A 601      41.810 -20.497 -51.268  1.00 20.620          H  
ATOM   9443  N   ALA A 602      42.269 -17.371 -55.456  1.00 11.220          N  
ATOM   9444  CA  ALA A 602      41.959 -17.919 -56.764  1.00 10.410          C  
ATOM   9445  C   ALA A 602      40.529 -17.607 -57.180  1.00  9.680          C  
ATOM   9446  O   ALA A 602      40.049 -16.485 -57.028  1.00  9.490          O  
ATOM   9447  CB  ALA A 602      42.208 -19.423 -56.724  1.00 14.900          C  
ATOM   9448  H   ALA A 602      43.175 -16.933 -55.337  1.00 13.460          H  
ATOM   9449  HA  ALA A 602      42.632 -17.462 -57.491  1.00 12.490          H  
ATOM   9450 1HB  ALA A 602      42.043 -19.864 -57.700  1.00 17.880          H  
ATOM   9451 2HB  ALA A 602      43.253 -19.587 -56.438  1.00 17.880          H  
ATOM   9452 3HB  ALA A 602      41.556 -19.886 -55.991  1.00 17.880          H  
ATOM   9453  N   GLY A 603      39.831 -18.620 -57.701  1.00  9.460          N  
ATOM   9454  CA  GLY A 603      38.414 -18.506 -57.996  1.00  8.880          C  
ATOM   9455  C   GLY A 603      37.595 -19.092 -56.851  1.00  8.160          C  
ATOM   9456  O   GLY A 603      36.372 -19.199 -56.939  1.00  7.660          O  
ATOM   9457  H   GLY A 603      40.278 -19.504 -57.871  1.00 11.350          H  
ATOM   9458 1HA  GLY A 603      38.151 -17.458 -58.143  1.00 10.660          H  
ATOM   9459 2HA  GLY A 603      38.188 -19.033 -58.922  1.00 10.660          H  
ATOM   9460  N   GLN A 604      38.272 -19.480 -55.759  1.00  8.380          N  
ATOM   9461  CA  GLN A 604      37.622 -20.120 -54.611  1.00  8.050          C  
ATOM   9462  C   GLN A 604      36.743 -19.081 -53.949  1.00  7.760          C  
ATOM   9463  O   GLN A 604      35.644 -19.365 -53.459  1.00  7.960          O  
ATOM   9464  CB  GLN A 604      38.655 -20.696 -53.638  1.00 11.400          C  
ATOM   9465  CG  GLN A 604      39.427 -21.880 -54.209  1.00 11.400          C  
ATOM   9466  CD  GLN A 604      40.454 -22.436 -53.250  1.00 11.400          C  
ATOM   9467  OE1 GLN A 604      40.255 -22.404 -52.033  1.00 11.400          O  
ATOM   9468  NE2 GLN A 604      41.555 -22.953 -53.785  1.00 11.400          N  
ATOM   9469  H   GLN A 604      39.266 -19.261 -55.701  1.00 10.060          H  
ATOM   9470  HA  GLN A 604      36.986 -20.930 -54.964  1.00  9.660          H  
ATOM   9471 1HB  GLN A 604      39.372 -19.928 -53.357  1.00 13.680          H  
ATOM   9472 2HB  GLN A 604      38.156 -21.023 -52.728  1.00 13.680          H  
ATOM   9473 1HG  GLN A 604      38.720 -22.671 -54.450  1.00 13.680          H  
ATOM   9474 2HG  GLN A 604      39.943 -21.557 -55.109  1.00 13.680          H  
ATOM   9475 1HE2 GLN A 604      42.266 -23.337 -53.195  1.00 13.680          H  
ATOM   9476 2HE2 GLN A 604      41.675 -22.961 -54.777  1.00 13.680          H  
ATOM   9477  N   SER A 605      37.212 -17.847 -54.061  1.00  7.570          N  
ATOM   9478  CA  SER A 605      36.600 -16.634 -53.568  1.00  7.470          C  
ATOM   9479  C   SER A 605      35.220 -16.403 -54.172  1.00  7.510          C  
ATOM   9480  O   SER A 605      34.407 -15.661 -53.614  1.00  7.820          O  
ATOM   9481  CB  SER A 605      37.492 -15.485 -53.955  1.00 10.500          C  
ATOM   9482  OG  SER A 605      37.481 -15.304 -55.343  1.00 10.500          O  
ATOM   9483  H   SER A 605      38.158 -17.752 -54.442  1.00  9.080          H  
ATOM   9484  HA  SER A 605      36.514 -16.700 -52.483  1.00  8.960          H  
ATOM   9485 1HB  SER A 605      37.170 -14.575 -53.457  1.00 12.600          H  
ATOM   9486 2HB  SER A 605      38.508 -15.711 -53.634  1.00 12.600          H  
ATOM   9487  HG  SER A 605      38.293 -14.826 -55.561  1.00 12.600          H  
ATOM   9488  N   GLY A 606      34.924 -17.065 -55.297  1.00  7.450          N  
ATOM   9489  CA  GLY A 606      33.647 -16.941 -55.973  1.00  7.750          C  
ATOM   9490  C   GLY A 606      32.514 -17.539 -55.147  1.00  7.210          C  
ATOM   9491  O   GLY A 606      31.341 -17.318 -55.446  1.00  6.960          O  
ATOM   9492  H   GLY A 606      35.612 -17.695 -55.714  1.00  8.940          H  
ATOM   9493 1HA  GLY A 606      33.443 -15.889 -56.174  1.00  9.300          H  
ATOM   9494 2HA  GLY A 606      33.708 -17.448 -56.935  1.00  9.300          H  
ATOM   9495  N   GLN A 607      32.858 -18.308 -54.108  1.00  7.290          N  
ATOM   9496  CA  GLN A 607      31.858 -18.905 -53.245  1.00  7.100          C  
ATOM   9497  C   GLN A 607      31.545 -18.022 -52.035  1.00  6.810          C  
ATOM   9498  O   GLN A 607      30.716 -18.389 -51.199  1.00  7.010          O  
ATOM   9499  CB  GLN A 607      32.330 -20.280 -52.771  1.00 10.020          C  
ATOM   9500  CG  GLN A 607      32.583 -21.260 -53.900  1.00 10.020          C  
ATOM   9501  CD  GLN A 607      31.352 -21.513 -54.725  1.00 10.020          C  
ATOM   9502  OE1 GLN A 607      30.300 -21.877 -54.195  1.00 10.020          O  
ATOM   9503  NE2 GLN A 607      31.464 -21.313 -56.031  1.00 10.020          N  
ATOM   9504  H   GLN A 607      33.849 -18.486 -53.913  1.00  8.750          H  
ATOM   9505  HA  GLN A 607      30.936 -19.024 -53.812  1.00  8.520          H  
ATOM   9506 1HB  GLN A 607      33.261 -20.165 -52.213  1.00 12.020          H  
ATOM   9507 2HB  GLN A 607      31.591 -20.710 -52.099  1.00 12.020          H  
ATOM   9508 1HG  GLN A 607      33.359 -20.852 -54.551  1.00 12.020          H  
ATOM   9509 2HG  GLN A 607      32.913 -22.208 -53.476  1.00 12.020          H  
ATOM   9510 1HE2 GLN A 607      30.675 -21.461 -56.631  1.00 12.020          H  
ATOM   9511 2HE2 GLN A 607      32.338 -21.010 -56.419  1.00 12.020          H  
ATOM   9512  N   GLY A 608      32.235 -16.884 -51.899  1.00  6.520          N  
ATOM   9513  CA  GLY A 608      32.002 -16.000 -50.767  1.00  6.410          C  
ATOM   9514  C   GLY A 608      30.960 -14.932 -51.083  1.00  5.780          C  
ATOM   9515  O   GLY A 608      30.622 -14.696 -52.242  1.00  6.040          O  
ATOM   9516  H   GLY A 608      32.916 -16.599 -52.607  1.00  7.820          H  
ATOM   9517 1HA  GLY A 608      31.679 -16.587 -49.907  1.00  7.690          H  
ATOM   9518 2HA  GLY A 608      32.941 -15.520 -50.491  1.00  7.690          H  
ATOM   9519  N   LYS A 609      30.411 -14.328 -50.031  1.00  5.360          N  
ATOM   9520  CA  LYS A 609      29.481 -13.198 -50.135  1.00  4.940          C  
ATOM   9521  C   LYS A 609      29.305 -12.336 -48.852  1.00  4.330          C  
ATOM   9522  O   LYS A 609      29.418 -11.110 -48.924  1.00  4.210          O  
ATOM   9523  CB  LYS A 609      28.101 -13.636 -50.681  1.00  7.080          C  
ATOM   9524  CG  LYS A 609      27.093 -12.490 -50.836  1.00  7.080          C  
ATOM   9525  CD  LYS A 609      25.787 -12.980 -51.458  1.00  7.080          C  
ATOM   9526  CE  LYS A 609      24.773 -11.847 -51.592  1.00  7.080          C  
ATOM   9527  NZ  LYS A 609      23.492 -12.315 -52.195  1.00  7.080          N  
ATOM   9528  H   LYS A 609      30.749 -14.608 -49.127  1.00  6.430          H  
ATOM   9529  HA  LYS A 609      29.894 -12.527 -50.889  1.00  5.930          H  
ATOM   9530 1HB  LYS A 609      28.233 -14.065 -51.675  1.00  8.500          H  
ATOM   9531 2HB  LYS A 609      27.638 -14.394 -50.081  1.00  8.500          H  
ATOM   9532 1HG  LYS A 609      26.870 -12.058 -49.859  1.00  8.500          H  
ATOM   9533 2HG  LYS A 609      27.526 -11.712 -51.465  1.00  8.500          H  
ATOM   9534 1HD  LYS A 609      25.992 -13.394 -52.447  1.00  8.500          H  
ATOM   9535 2HD  LYS A 609      25.363 -13.766 -50.835  1.00  8.500          H  
ATOM   9536 1HE  LYS A 609      24.569 -11.433 -50.604  1.00  8.500          H  
ATOM   9537 2HE  LYS A 609      25.195 -11.064 -52.222  1.00  8.500          H  
ATOM   9538 1HZ  LYS A 609      22.849 -11.538 -52.267  1.00  8.500          H  
ATOM   9539 2HZ  LYS A 609      23.668 -12.690 -53.117  1.00  8.500          H  
ATOM   9540 3HZ  LYS A 609      23.085 -13.033 -51.613  1.00  8.500          H  
ATOM   9541  N   PRO A 610      29.018 -12.952 -47.661  1.00  4.330          N  
ATOM   9542  CA  PRO A 610      28.625 -12.304 -46.400  1.00  4.300          C  
ATOM   9543  C   PRO A 610      29.582 -11.298 -45.764  1.00  3.430          C  
ATOM   9544  O   PRO A 610      29.149 -10.549 -44.890  1.00  3.950          O  
ATOM   9545  CB  PRO A 610      28.468 -13.491 -45.437  1.00  6.450          C  
ATOM   9546  CG  PRO A 610      28.216 -14.676 -46.304  1.00  6.450          C  
ATOM   9547  CD  PRO A 610      29.069 -14.448 -47.511  1.00  6.450          C  
ATOM   9548  HA  PRO A 610      27.646 -11.823 -46.557  1.00  5.160          H  
ATOM   9549 1HB  PRO A 610      29.377 -13.595 -44.825  1.00  7.740          H  
ATOM   9550 2HB  PRO A 610      27.638 -13.292 -44.738  1.00  7.740          H  
ATOM   9551 1HG  PRO A 610      28.474 -15.603 -45.768  1.00  7.740          H  
ATOM   9552 2HG  PRO A 610      27.146 -14.741 -46.553  1.00  7.740          H  
ATOM   9553 1HD  PRO A 610      30.091 -14.781 -47.285  1.00  7.740          H  
ATOM   9554 2HD  PRO A 610      28.618 -15.007 -48.313  1.00  7.740          H  
ATOM   9555  N   ARG A 611      30.862 -11.350 -46.124  1.00  2.510          N  
ATOM   9556  CA  ARG A 611      31.917 -10.477 -45.615  1.00  2.160          C  
ATOM   9557  C   ARG A 611      32.989 -10.427 -46.695  1.00  1.490          C  
ATOM   9558  O   ARG A 611      33.083 -11.371 -47.458  1.00  2.050          O  
ATOM   9559  CB  ARG A 611      32.498 -11.046 -44.321  1.00  3.160          C  
ATOM   9560  CG  ARG A 611      33.077 -12.461 -44.465  1.00  3.160          C  
ATOM   9561  CD  ARG A 611      33.656 -13.004 -43.195  1.00  3.160          C  
ATOM   9562  NE  ARG A 611      34.937 -12.381 -42.841  1.00  3.160          N  
ATOM   9563  CZ  ARG A 611      36.152 -12.755 -43.313  1.00  3.160          C  
ATOM   9564  NH1 ARG A 611      36.286 -13.742 -44.185  1.00  3.160          N  
ATOM   9565  NH2 ARG A 611      37.209 -12.106 -42.873  1.00  3.160          N  
ATOM   9566  H   ARG A 611      31.132 -11.999 -46.844  1.00  3.010          H  
ATOM   9567  HA  ARG A 611      31.512  -9.490 -45.443  1.00  2.590          H  
ATOM   9568 1HB  ARG A 611      33.288 -10.398 -43.950  1.00  3.800          H  
ATOM   9569 2HB  ARG A 611      31.723 -11.083 -43.559  1.00  3.800          H  
ATOM   9570 1HG  ARG A 611      32.287 -13.137 -44.789  1.00  3.800          H  
ATOM   9571 2HG  ARG A 611      33.868 -12.454 -45.211  1.00  3.800          H  
ATOM   9572 1HD  ARG A 611      32.958 -12.810 -42.379  1.00  3.800          H  
ATOM   9573 2HD  ARG A 611      33.803 -14.077 -43.285  1.00  3.800          H  
ATOM   9574  HE  ARG A 611      34.949 -11.608 -42.160  1.00  3.800          H  
ATOM   9575 1HH1 ARG A 611      35.476 -14.239 -44.520  1.00  3.800          H  
ATOM   9576 2HH1 ARG A 611      37.204 -13.999 -44.518  1.00  3.800          H  
ATOM   9577 1HH2 ARG A 611      37.060 -11.354 -42.181  1.00  3.800          H  
ATOM   9578 2HH2 ARG A 611      38.133 -12.344 -43.187  1.00  3.800          H  
ATOM   9579  N   GLY A 612      33.859  -9.430 -46.786  1.00  1.090          N  
ATOM   9580  CA  GLY A 612      33.946  -8.166 -46.082  1.00  1.150          C  
ATOM   9581  C   GLY A 612      33.296  -7.039 -46.888  1.00  1.250          C  
ATOM   9582  O   GLY A 612      34.000  -6.204 -47.462  1.00  2.060          O  
ATOM   9583  H   GLY A 612      34.572  -9.565 -47.487  1.00  1.310          H  
ATOM   9584 1HA  GLY A 612      33.469  -8.246 -45.108  1.00  1.380          H  
ATOM   9585 2HA  GLY A 612      34.994  -7.928 -45.902  1.00  1.380          H  
ATOM   9586  N   GLN A 613      31.975  -7.024 -46.978  1.00  0.920          N  
ATOM   9587  CA  GLN A 613      31.238  -6.044 -47.768  1.00  1.230          C  
ATOM   9588  C   GLN A 613      31.617  -4.610 -47.383  1.00  0.950          C  
ATOM   9589  O   GLN A 613      31.595  -4.281 -46.184  1.00  1.700          O  
ATOM   9590  CB  GLN A 613      29.721  -6.254 -47.559  1.00  1.600          C  
ATOM   9591  CG  GLN A 613      29.118  -7.557 -48.151  1.00  1.600          C  
ATOM   9592  CD  GLN A 613      29.035  -7.523 -49.678  1.00  1.600          C  
ATOM   9593  OE1 GLN A 613      28.742  -6.460 -50.243  1.00  1.600          O  
ATOM   9594  NE2 GLN A 613      29.254  -8.657 -50.345  1.00  1.600          N  
ATOM   9595  H   GLN A 613      31.429  -7.711 -46.481  1.00  1.100          H  
ATOM   9596  HA  GLN A 613      31.484  -6.235 -48.809  1.00  1.480          H  
ATOM   9597 1HB  GLN A 613      29.509  -6.266 -46.498  1.00  1.920          H  
ATOM   9598 2HB  GLN A 613      29.168  -5.412 -47.967  1.00  1.920          H  
ATOM   9599 1HG  GLN A 613      29.746  -8.405 -47.866  1.00  1.920          H  
ATOM   9600 2HG  GLN A 613      28.114  -7.697 -47.754  1.00  1.920          H  
ATOM   9601 1HE2 GLN A 613      29.191  -8.670 -51.342  1.00  1.920          H  
ATOM   9602 2HE2 GLN A 613      29.456  -9.531 -49.846  1.00  1.920          H  
ATOM   9603  N   PRO A 614      31.765  -3.704 -48.377  1.00  0.800          N  
ATOM   9604  CA  PRO A 614      32.238  -2.338 -48.249  1.00  0.700          C  
ATOM   9605  C   PRO A 614      31.432  -1.441 -47.335  1.00  0.910          C  
ATOM   9606  O   PRO A 614      31.892  -0.360 -47.078  1.00  1.820          O  
ATOM   9607  CB  PRO A 614      32.161  -1.817 -49.695  1.00  1.050          C  
ATOM   9608  CG  PRO A 614      31.165  -2.697 -50.385  1.00  1.050          C  
ATOM   9609  CD  PRO A 614      31.358  -4.049 -49.763  1.00  1.050          C  
ATOM   9610  HA  PRO A 614      33.284  -2.369 -47.906  1.00  0.840          H  
ATOM   9611 1HB  PRO A 614      31.863  -0.760 -49.692  1.00  1.260          H  
ATOM   9612 2HB  PRO A 614      33.149  -1.865 -50.159  1.00  1.260          H  
ATOM   9613 1HG  PRO A 614      30.142  -2.301 -50.240  1.00  1.260          H  
ATOM   9614 2HG  PRO A 614      31.355  -2.699 -51.469  1.00  1.260          H  
ATOM   9615 1HD  PRO A 614      30.397  -4.562 -49.797  1.00  1.260          H  
ATOM   9616 2HD  PRO A 614      32.159  -4.600 -50.282  1.00  1.260          H  
ATOM   9617  N   ASN A 615      30.182  -1.776 -47.046  1.00  1.160          N  
ATOM   9618  CA  ASN A 615      30.010  -0.656 -46.070  1.00  0.920          C  
ATOM   9619  C   ASN A 615      29.055  -1.150 -45.008  1.00  0.720          C  
ATOM   9620  O   ASN A 615      28.255  -0.381 -44.452  1.00  0.860          O  
ATOM   9621  CB  ASN A 615      29.487   0.631 -46.720  1.00  1.380          C  
ATOM   9622  CG  ASN A 615      28.229   0.388 -47.355  1.00  1.380          C  
ATOM   9623  OD1 ASN A 615      27.989  -0.776 -47.709  1.00  1.380          O  
ATOM   9624  ND2 ASN A 615      27.416   1.392 -47.521  1.00  1.380          N  
ATOM   9625  H   ASN A 615      29.216  -1.811 -46.719  1.00  1.390          H  
ATOM   9626  HA  ASN A 615      30.901  -0.473 -45.461  1.00  1.100          H  
ATOM   9627 1HB  ASN A 615      29.342   1.387 -45.947  1.00  1.660          H  
ATOM   9628 2HB  ASN A 615      30.153   1.063 -47.462  1.00  1.660          H  
ATOM   9629 1HD2 ASN A 615      26.517   1.246 -47.970  1.00  1.660          H  
ATOM   9630 2HD2 ASN A 615      27.677   2.303 -47.211  1.00  1.660          H  
ATOM   9631  N   THR A 616      29.178  -2.439 -44.702  1.00  0.630          N  
ATOM   9632  CA  THR A 616      28.318  -3.056 -43.705  1.00  0.660          C  
ATOM   9633  C   THR A 616      28.640  -2.610 -42.293  1.00  0.640          C  
ATOM   9634  O   THR A 616      27.720  -2.280 -41.542  1.00  0.630          O  
ATOM   9635  CB  THR A 616      28.303  -4.593 -43.839  1.00  0.910          C  
ATOM   9636  OG1 THR A 616      27.729  -4.952 -45.108  1.00  0.910          O  
ATOM   9637  CG2 THR A 616      27.552  -5.294 -42.702  1.00  0.910          C  
ATOM   9638  H   THR A 616      29.891  -3.021 -45.173  1.00  0.760          H  
ATOM   9639  HA  THR A 616      27.293  -2.737 -43.915  1.00  0.790          H  
ATOM   9640  HB  THR A 616      29.305  -4.929 -43.841  1.00  1.090          H  
ATOM   9641  HG1 THR A 616      26.767  -4.716 -45.089  1.00  1.090          H  
ATOM   9642 1HG2 THR A 616      27.592  -6.372 -42.859  1.00  1.090          H  
ATOM   9643 2HG2 THR A 616      28.010  -5.054 -41.741  1.00  1.090          H  
ATOM   9644 3HG2 THR A 616      26.512  -4.965 -42.702  1.00  1.090          H  
ATOM   9645  N   ALA A 617      29.927  -2.595 -41.886  1.00  0.690          N  
ATOM   9646  CA  ALA A 617      30.219  -2.189 -40.515  1.00  0.730          C  
ATOM   9647  C   ALA A 617      29.747  -0.769 -40.248  1.00  0.720          C  
ATOM   9648  O   ALA A 617      29.258  -0.469 -39.153  1.00  0.750          O  
ATOM   9649  CB  ALA A 617      31.701  -2.276 -40.237  1.00  1.010          C  
ATOM   9650  H   ALA A 617      30.717  -2.879 -42.477  1.00  0.830          H  
ATOM   9651  HA  ALA A 617      29.688  -2.861 -39.842  1.00  0.880          H  
ATOM   9652 1HB  ALA A 617      31.883  -1.980 -39.223  1.00  1.210          H  
ATOM   9653 2HB  ALA A 617      32.052  -3.293 -40.391  1.00  1.210          H  
ATOM   9654 3HB  ALA A 617      32.240  -1.611 -40.905  1.00  1.210          H  
ATOM   9655  N   LEU A 618      29.898   0.113 -41.245  1.00  0.730          N  
ATOM   9656  CA  LEU A 618      29.493   1.495 -41.074  1.00  0.770          C  
ATOM   9657  C   LEU A 618      28.008   1.617 -40.894  1.00  0.700          C  
ATOM   9658  O   LEU A 618      27.559   2.279 -39.955  1.00  0.740          O  
ATOM   9659  CB  LEU A 618      29.871   2.359 -42.281  1.00  1.060          C  
ATOM   9660  CG  LEU A 618      29.375   3.868 -42.225  1.00  1.060          C  
ATOM   9661  CD1 LEU A 618      30.023   4.596 -41.049  1.00  1.060          C  
ATOM   9662  CD2 LEU A 618      29.676   4.557 -43.543  1.00  1.060          C  
ATOM   9663  H   LEU A 618      30.306  -0.194 -42.117  1.00  0.880          H  
ATOM   9664  HA  LEU A 618      29.983   1.874 -40.181  1.00  0.920          H  
ATOM   9665 1HB  LEU A 618      30.952   2.368 -42.359  1.00  1.270          H  
ATOM   9666 2HB  LEU A 618      29.462   1.900 -43.184  1.00  1.270          H  
ATOM   9667  HG  LEU A 618      28.296   3.888 -42.069  1.00  1.270          H  
ATOM   9668 1HD1 LEU A 618      29.659   5.623 -41.021  1.00  1.270          H  
ATOM   9669 2HD1 LEU A 618      29.766   4.111 -40.110  1.00  1.270          H  
ATOM   9670 3HD1 LEU A 618      31.104   4.599 -41.171  1.00  1.270          H  
ATOM   9671 1HD2 LEU A 618      29.312   5.584 -43.506  1.00  1.270          H  
ATOM   9672 2HD2 LEU A 618      30.732   4.566 -43.721  1.00  1.270          H  
ATOM   9673 3HD2 LEU A 618      29.177   4.026 -44.353  1.00  1.270          H  
ATOM   9674  N   LEU A 619      27.224   0.997 -41.789  1.00  0.600          N  
ATOM   9675  CA  LEU A 619      25.789   1.142 -41.668  1.00  0.520          C  
ATOM   9676  C   LEU A 619      25.326   0.543 -40.361  1.00  0.460          C  
ATOM   9677  O   LEU A 619      24.470   1.117 -39.693  1.00  0.440          O  
ATOM   9678  CB  LEU A 619      25.019   0.541 -42.860  1.00  0.760          C  
ATOM   9679  CG  LEU A 619      23.419   0.678 -42.796  1.00  0.760          C  
ATOM   9680  CD1 LEU A 619      22.989   2.164 -42.702  1.00  0.760          C  
ATOM   9681  CD2 LEU A 619      22.783   0.052 -44.040  1.00  0.760          C  
ATOM   9682  H   LEU A 619      27.620   0.449 -42.558  1.00  0.720          H  
ATOM   9683  HA  LEU A 619      25.579   2.206 -41.647  1.00  0.620          H  
ATOM   9684 1HB  LEU A 619      25.370   1.021 -43.771  1.00  0.910          H  
ATOM   9685 2HB  LEU A 619      25.265  -0.525 -42.924  1.00  0.910          H  
ATOM   9686  HG  LEU A 619      23.062   0.155 -41.922  1.00  0.910          H  
ATOM   9687 1HD1 LEU A 619      21.900   2.218 -42.653  1.00  0.910          H  
ATOM   9688 2HD1 LEU A 619      23.397   2.625 -41.809  1.00  0.910          H  
ATOM   9689 3HD1 LEU A 619      23.338   2.704 -43.581  1.00  0.910          H  
ATOM   9690 1HD2 LEU A 619      21.690   0.124 -43.973  1.00  0.910          H  
ATOM   9691 2HD2 LEU A 619      23.122   0.574 -44.930  1.00  0.910          H  
ATOM   9692 3HD2 LEU A 619      23.066  -0.997 -44.103  1.00  0.910          H  
ATOM   9693  N   SER A 620      25.893  -0.599 -39.958  1.00  0.470          N  
ATOM   9694  CA  SER A 620      25.476  -1.212 -38.711  1.00  0.470          C  
ATOM   9695  C   SER A 620      25.662  -0.238 -37.550  1.00  0.520          C  
ATOM   9696  O   SER A 620      24.740  -0.043 -36.748  1.00  0.500          O  
ATOM   9697  CB  SER A 620      26.274  -2.474 -38.459  1.00  0.660          C  
ATOM   9698  OG  SER A 620      25.903  -3.076 -37.250  1.00  0.660          O  
ATOM   9699  H   SER A 620      26.598  -1.069 -40.534  1.00  0.560          H  
ATOM   9700  HA  SER A 620      24.421  -1.465 -38.791  1.00  0.560          H  
ATOM   9701 1HB  SER A 620      26.121  -3.170 -39.281  1.00  0.790          H  
ATOM   9702 2HB  SER A 620      27.336  -2.230 -38.437  1.00  0.790          H  
ATOM   9703  HG  SER A 620      26.456  -3.854 -37.170  1.00  0.790          H  
ATOM   9704  N   LEU A 621      26.828   0.413 -37.468  1.00  0.600          N  
ATOM   9705  CA  LEU A 621      27.053   1.376 -36.401  1.00  0.680          C  
ATOM   9706  C   LEU A 621      26.102   2.571 -36.494  1.00  0.640          C  
ATOM   9707  O   LEU A 621      25.616   3.043 -35.462  1.00  0.650          O  
ATOM   9708  CB  LEU A 621      28.523   1.805 -36.396  1.00  0.920          C  
ATOM   9709  CG  LEU A 621      29.535   0.699 -35.917  1.00  0.920          C  
ATOM   9710  CD1 LEU A 621      30.967   1.152 -36.202  1.00  0.920          C  
ATOM   9711  CD2 LEU A 621      29.350   0.451 -34.388  1.00  0.920          C  
ATOM   9712  H   LEU A 621      27.576   0.204 -38.142  1.00  0.720          H  
ATOM   9713  HA  LEU A 621      26.831   0.882 -35.466  1.00  0.820          H  
ATOM   9714 1HB  LEU A 621      28.795   2.083 -37.421  1.00  1.100          H  
ATOM   9715 2HB  LEU A 621      28.635   2.679 -35.758  1.00  1.100          H  
ATOM   9716  HG  LEU A 621      29.353  -0.227 -36.468  1.00  1.100          H  
ATOM   9717 1HD1 LEU A 621      31.668   0.385 -35.879  1.00  1.100          H  
ATOM   9718 2HD1 LEU A 621      31.085   1.316 -37.276  1.00  1.100          H  
ATOM   9719 3HD1 LEU A 621      31.174   2.076 -35.667  1.00  1.100          H  
ATOM   9720 1HD2 LEU A 621      30.038  -0.294 -34.061  1.00  1.100          H  
ATOM   9721 2HD2 LEU A 621      29.541   1.373 -33.844  1.00  1.100          H  
ATOM   9722 3HD2 LEU A 621      28.355   0.115 -34.168  1.00  1.100          H  
ATOM   9723  N   VAL A 622      25.800   3.039 -37.711  1.00  0.640          N  
ATOM   9724  CA  VAL A 622      24.854   4.142 -37.881  1.00  0.660          C  
ATOM   9725  C   VAL A 622      23.452   3.759 -37.410  1.00  0.570          C  
ATOM   9726  O   VAL A 622      22.792   4.557 -36.735  1.00  0.560          O  
ATOM   9727  CB  VAL A 622      24.778   4.590 -39.359  1.00  0.920          C  
ATOM   9728  CG1 VAL A 622      23.615   5.592 -39.572  1.00  0.920          C  
ATOM   9729  CG2 VAL A 622      26.100   5.245 -39.759  1.00  0.920          C  
ATOM   9730  H   VAL A 622      26.280   2.641 -38.527  1.00  0.770          H  
ATOM   9731  HA  VAL A 622      25.204   4.982 -37.284  1.00  0.790          H  
ATOM   9732  HB  VAL A 622      24.596   3.722 -39.982  1.00  1.100          H  
ATOM   9733 1HG1 VAL A 622      23.586   5.887 -40.619  1.00  1.100          H  
ATOM   9734 2HG1 VAL A 622      22.659   5.138 -39.311  1.00  1.100          H  
ATOM   9735 3HG1 VAL A 622      23.776   6.473 -38.950  1.00  1.100          H  
ATOM   9736 1HG2 VAL A 622      26.059   5.548 -40.804  1.00  1.100          H  
ATOM   9737 2HG2 VAL A 622      26.271   6.119 -39.134  1.00  1.100          H  
ATOM   9738 3HG2 VAL A 622      26.913   4.552 -39.623  1.00  1.100          H  
ATOM   9739  N   LEU A 623      22.967   2.577 -37.810  1.00  0.500          N  
ATOM   9740  CA  LEU A 623      21.627   2.142 -37.440  1.00  0.440          C  
ATOM   9741  C   LEU A 623      21.514   1.987 -35.938  1.00  0.420          C  
ATOM   9742  O   LEU A 623      20.525   2.424 -35.333  1.00  0.390          O  
ATOM   9743  CB  LEU A 623      21.293   0.793 -38.095  1.00  0.640          C  
ATOM   9744  CG  LEU A 623      21.094   0.736 -39.645  1.00  0.640          C  
ATOM   9745  CD1 LEU A 623      20.977  -0.729 -40.056  1.00  0.640          C  
ATOM   9746  CD2 LEU A 623      19.853   1.520 -40.092  1.00  0.640          C  
ATOM   9747  H   LEU A 623      23.550   1.983 -38.402  1.00  0.600          H  
ATOM   9748  HA  LEU A 623      20.921   2.892 -37.762  1.00  0.530          H  
ATOM   9749 1HB  LEU A 623      22.123   0.129 -37.874  1.00  0.770          H  
ATOM   9750 2HB  LEU A 623      20.413   0.397 -37.621  1.00  0.770          H  
ATOM   9751  HG  LEU A 623      21.963   1.156 -40.125  1.00  0.770          H  
ATOM   9752 1HD1 LEU A 623      20.866  -0.795 -41.141  1.00  0.770          H  
ATOM   9753 2HD1 LEU A 623      21.876  -1.264 -39.758  1.00  0.770          H  
ATOM   9754 3HD1 LEU A 623      20.111  -1.180 -39.583  1.00  0.770          H  
ATOM   9755 1HD2 LEU A 623      19.756   1.451 -41.178  1.00  0.770          H  
ATOM   9756 2HD2 LEU A 623      18.952   1.115 -39.622  1.00  0.770          H  
ATOM   9757 3HD2 LEU A 623      19.977   2.546 -39.820  1.00  0.770          H  
ATOM   9758  N   MET A 624      22.557   1.424 -35.328  1.00  0.490          N  
ATOM   9759  CA  MET A 624      22.619   1.232 -33.896  1.00  0.540          C  
ATOM   9760  C   MET A 624      22.585   2.565 -33.161  1.00  0.530          C  
ATOM   9761  O   MET A 624      21.765   2.769 -32.255  1.00  0.490          O  
ATOM   9762  CB  MET A 624      23.908   0.478 -33.579  1.00  0.740          C  
ATOM   9763  CG  MET A 624      24.203   0.174 -32.124  1.00  0.740          C  
ATOM   9764  SD  MET A 624      24.959   1.577 -31.217  1.00  0.740          S  
ATOM   9765  CE  MET A 624      26.575   1.803 -31.969  1.00  0.740          C  
ATOM   9766  H   MET A 624      23.327   1.062 -35.899  1.00  0.590          H  
ATOM   9767  HA  MET A 624      21.758   0.642 -33.587  1.00  0.650          H  
ATOM   9768 1HB  MET A 624      23.867  -0.485 -34.094  1.00  0.880          H  
ATOM   9769 2HB  MET A 624      24.739   1.010 -34.007  1.00  0.880          H  
ATOM   9770 1HG  MET A 624      23.294  -0.109 -31.625  1.00  0.880          H  
ATOM   9771 2HG  MET A 624      24.871  -0.659 -32.078  1.00  0.880          H  
ATOM   9772 1HE  MET A 624      27.093   2.620 -31.467  1.00  0.880          H  
ATOM   9773 2HE  MET A 624      27.152   0.905 -31.872  1.00  0.880          H  
ATOM   9774 3HE  MET A 624      26.467   2.053 -33.024  1.00  0.880          H  
ATOM   9775  N   ALA A 625      23.483   3.483 -33.549  1.00  0.590          N  
ATOM   9776  CA  ALA A 625      23.586   4.783 -32.911  1.00  0.650          C  
ATOM   9777  C   ALA A 625      22.317   5.593 -33.093  1.00  0.590          C  
ATOM   9778  O   ALA A 625      21.866   6.269 -32.161  1.00  0.610          O  
ATOM   9779  CB  ALA A 625      24.777   5.525 -33.474  1.00  0.890          C  
ATOM   9780  H   ALA A 625      24.137   3.264 -34.305  1.00  0.710          H  
ATOM   9781  HA  ALA A 625      23.736   4.623 -31.845  1.00  0.780          H  
ATOM   9782 1HB  ALA A 625      24.878   6.487 -32.980  1.00  1.060          H  
ATOM   9783 2HB  ALA A 625      25.677   4.930 -33.312  1.00  1.060          H  
ATOM   9784 3HB  ALA A 625      24.630   5.675 -34.545  1.00  1.060          H  
ATOM   9785  N   GLY A 626      21.732   5.514 -34.293  1.00  0.540          N  
ATOM   9786  CA  GLY A 626      20.511   6.210 -34.631  1.00  0.530          C  
ATOM   9787  C   GLY A 626      19.383   5.744 -33.741  1.00  0.470          C  
ATOM   9788  O   GLY A 626      18.690   6.557 -33.127  1.00  0.500          O  
ATOM   9789  H   GLY A 626      22.170   4.968 -35.038  1.00  0.650          H  
ATOM   9790 1HA  GLY A 626      20.656   7.284 -34.523  1.00  0.640          H  
ATOM   9791 2HA  GLY A 626      20.267   6.013 -35.675  1.00  0.640          H  
ATOM   9792  N   THR A 627      19.205   4.429 -33.661  1.00  0.410          N  
ATOM   9793  CA  THR A 627      18.133   3.836 -32.888  1.00  0.380          C  
ATOM   9794  C   THR A 627      18.270   4.187 -31.411  1.00  0.390          C  
ATOM   9795  O   THR A 627      17.283   4.556 -30.762  1.00  0.380          O  
ATOM   9796  CB  THR A 627      18.141   2.310 -33.065  1.00  0.540          C  
ATOM   9797  OG1 THR A 627      17.980   1.989 -34.436  1.00  0.540          O  
ATOM   9798  CG2 THR A 627      16.997   1.725 -32.323  1.00  0.540          C  
ATOM   9799  H   THR A 627      19.819   3.807 -34.189  1.00  0.490          H  
ATOM   9800  HA  THR A 627      17.183   4.229 -33.251  1.00  0.460          H  
ATOM   9801  HB  THR A 627      19.080   1.892 -32.706  1.00  0.650          H  
ATOM   9802  HG1 THR A 627      18.819   2.192 -34.909  1.00  0.650          H  
ATOM   9803 1HG2 THR A 627      17.002   0.657 -32.470  1.00  0.650          H  
ATOM   9804 2HG2 THR A 627      17.102   1.949 -31.276  1.00  0.650          H  
ATOM   9805 3HG2 THR A 627      16.062   2.139 -32.699  1.00  0.650          H  
ATOM   9806  N   PHE A 628      19.494   4.061 -30.873  1.00  0.400          N  
ATOM   9807  CA  PHE A 628      19.765   4.373 -29.479  1.00  0.410          C  
ATOM   9808  C   PHE A 628      19.377   5.826 -29.211  1.00  0.430          C  
ATOM   9809  O   PHE A 628      18.641   6.116 -28.263  1.00  0.430          O  
ATOM   9810  CB  PHE A 628      21.246   4.171 -29.160  1.00  0.570          C  
ATOM   9811  CG  PHE A 628      21.618   4.439 -27.722  1.00  0.570          C  
ATOM   9812  CD1 PHE A 628      21.610   3.404 -26.798  1.00  0.570          C  
ATOM   9813  CD2 PHE A 628      21.950   5.718 -27.280  1.00  0.570          C  
ATOM   9814  CE1 PHE A 628      21.944   3.636 -25.475  1.00  0.570          C  
ATOM   9815  CE2 PHE A 628      22.267   5.947 -25.959  1.00  0.570          C  
ATOM   9816  CZ  PHE A 628      22.267   4.900 -25.057  1.00  0.570          C  
ATOM   9817  H   PHE A 628      20.267   3.719 -31.452  1.00  0.480          H  
ATOM   9818  HA  PHE A 628      19.165   3.720 -28.844  1.00  0.490          H  
ATOM   9819 1HB  PHE A 628      21.524   3.142 -29.401  1.00  0.680          H  
ATOM   9820 2HB  PHE A 628      21.845   4.819 -29.799  1.00  0.680          H  
ATOM   9821  HD1 PHE A 628      21.345   2.398 -27.133  1.00  0.680          H  
ATOM   9822  HD2 PHE A 628      21.955   6.549 -27.988  1.00  0.680          H  
ATOM   9823  HE1 PHE A 628      21.953   2.818 -24.758  1.00  0.680          H  
ATOM   9824  HE2 PHE A 628      22.523   6.954 -25.627  1.00  0.680          H  
ATOM   9825  HZ  PHE A 628      22.525   5.076 -24.014  1.00  0.680          H  
ATOM   9826  N   PHE A 629      19.873   6.749 -30.057  1.00  0.460          N  
ATOM   9827  CA  PHE A 629      19.570   8.163 -29.913  1.00  0.500          C  
ATOM   9828  C   PHE A 629      18.091   8.452 -29.944  1.00  0.470          C  
ATOM   9829  O   PHE A 629      17.607   9.227 -29.122  1.00  0.490          O  
ATOM   9830  CB  PHE A 629      20.220   9.039 -30.969  1.00  0.680          C  
ATOM   9831  CG  PHE A 629      19.731  10.462 -30.815  1.00  0.680          C  
ATOM   9832  CD1 PHE A 629      20.231  11.281 -29.809  1.00  0.680          C  
ATOM   9833  CD2 PHE A 629      18.734  10.968 -31.652  1.00  0.680          C  
ATOM   9834  CE1 PHE A 629      19.747  12.563 -29.643  1.00  0.680          C  
ATOM   9835  CE2 PHE A 629      18.256  12.245 -31.483  1.00  0.680          C  
ATOM   9836  CZ  PHE A 629      18.761  13.043 -30.479  1.00  0.680          C  
ATOM   9837  H   PHE A 629      20.484   6.464 -30.828  1.00  0.550          H  
ATOM   9838  HA  PHE A 629      19.954   8.482 -28.946  1.00  0.600          H  
ATOM   9839 1HB  PHE A 629      21.303   9.014 -30.869  1.00  0.820          H  
ATOM   9840 2HB  PHE A 629      19.962   8.675 -31.967  1.00  0.820          H  
ATOM   9841  HD1 PHE A 629      21.003  10.901 -29.141  1.00  0.820          H  
ATOM   9842  HD2 PHE A 629      18.326  10.335 -32.442  1.00  0.820          H  
ATOM   9843  HE1 PHE A 629      20.144  13.195 -28.849  1.00  0.820          H  
ATOM   9844  HE2 PHE A 629      17.474  12.627 -32.140  1.00  0.820          H  
ATOM   9845  HZ  PHE A 629      18.378  14.053 -30.346  1.00  0.820          H  
ATOM   9846  N   ILE A 630      17.367   7.901 -30.921  1.00  0.450          N  
ATOM   9847  CA  ILE A 630      15.956   8.212 -31.014  1.00  0.430          C  
ATOM   9848  C   ILE A 630      15.255   7.749 -29.750  1.00  0.430          C  
ATOM   9849  O   ILE A 630      14.434   8.497 -29.214  1.00  0.440          O  
ATOM   9850  CB  ILE A 630      15.274   7.544 -32.233  1.00  0.610          C  
ATOM   9851  CG1 ILE A 630      15.803   8.137 -33.547  1.00  0.610          C  
ATOM   9852  CG2 ILE A 630      13.723   7.802 -32.138  1.00  0.610          C  
ATOM   9853  CD1 ILE A 630      15.438   7.303 -34.776  1.00  0.610          C  
ATOM   9854  H   ILE A 630      17.813   7.282 -31.605  1.00  0.540          H  
ATOM   9855  HA  ILE A 630      15.843   9.290 -31.099  1.00  0.520          H  
ATOM   9856  HB  ILE A 630      15.491   6.477 -32.238  1.00  0.730          H  
ATOM   9857 1HG1 ILE A 630      15.398   9.139 -33.674  1.00  0.730          H  
ATOM   9858 2HG1 ILE A 630      16.884   8.213 -33.490  1.00  0.730          H  
ATOM   9859 1HG2 ILE A 630      13.205   7.365 -32.965  1.00  0.730          H  
ATOM   9860 2HG2 ILE A 630      13.331   7.376 -31.232  1.00  0.730          H  
ATOM   9861 3HG2 ILE A 630      13.533   8.876 -32.134  1.00  0.730          H  
ATOM   9862 1HD1 ILE A 630      15.849   7.770 -35.669  1.00  0.730          H  
ATOM   9863 2HD1 ILE A 630      15.863   6.308 -34.663  1.00  0.730          H  
ATOM   9864 3HD1 ILE A 630      14.369   7.222 -34.888  1.00  0.730          H  
ATOM   9865  N   ALA A 631      15.529   6.514 -29.289  1.00  0.420          N  
ATOM   9866  CA  ALA A 631      14.871   6.019 -28.085  1.00  0.410          C  
ATOM   9867  C   ALA A 631      15.205   6.916 -26.881  1.00  0.440          C  
ATOM   9868  O   ALA A 631      14.322   7.227 -26.074  1.00  0.450          O  
ATOM   9869  CB  ALA A 631      15.278   4.576 -27.834  1.00  0.580          C  
ATOM   9870  H   ALA A 631      16.209   5.919 -29.778  1.00  0.500          H  
ATOM   9871  HA  ALA A 631      13.794   6.055 -28.246  1.00  0.490          H  
ATOM   9872 1HB  ALA A 631      14.764   4.200 -26.959  1.00  0.690          H  
ATOM   9873 2HB  ALA A 631      15.009   3.973 -28.700  1.00  0.690          H  
ATOM   9874 3HB  ALA A 631      16.358   4.526 -27.679  1.00  0.690          H  
ATOM   9875  N   PHE A 632      16.469   7.359 -26.784  1.00  0.440          N  
ATOM   9876  CA  PHE A 632      16.937   8.261 -25.736  1.00  0.460          C  
ATOM   9877  C   PHE A 632      16.159   9.572 -25.776  1.00  0.490          C  
ATOM   9878  O   PHE A 632      15.639  10.054 -24.761  1.00  0.510          O  
ATOM   9879  CB  PHE A 632      18.430   8.538 -25.941  1.00  0.640          C  
ATOM   9880  CG  PHE A 632      19.014   9.554 -25.051  1.00  0.640          C  
ATOM   9881  CD1 PHE A 632      19.448   9.228 -23.794  1.00  0.640          C  
ATOM   9882  CD2 PHE A 632      19.124  10.871 -25.485  1.00  0.640          C  
ATOM   9883  CE1 PHE A 632      19.988  10.191 -22.968  1.00  0.640          C  
ATOM   9884  CE2 PHE A 632      19.655  11.834 -24.669  1.00  0.640          C  
ATOM   9885  CZ  PHE A 632      20.090  11.496 -23.407  1.00  0.640          C  
ATOM   9886  H   PHE A 632      17.161   7.027 -27.463  1.00  0.530          H  
ATOM   9887  HA  PHE A 632      16.781   7.787 -24.769  1.00  0.550          H  
ATOM   9888 1HB  PHE A 632      18.985   7.607 -25.816  1.00  0.760          H  
ATOM   9889 2HB  PHE A 632      18.595   8.858 -26.949  1.00  0.760          H  
ATOM   9890  HD1 PHE A 632      19.367   8.197 -23.465  1.00  0.760          H  
ATOM   9891  HD2 PHE A 632      18.780  11.136 -26.489  1.00  0.760          H  
ATOM   9892  HE1 PHE A 632      20.338   9.925 -21.972  1.00  0.760          H  
ATOM   9893  HE2 PHE A 632      19.736  12.863 -25.017  1.00  0.760          H  
ATOM   9894  HZ  PHE A 632      20.517  12.259 -22.759  1.00  0.760          H  
ATOM   9895  N   PHE A 633      16.101  10.170 -26.967  1.00  0.500          N  
ATOM   9896  CA  PHE A 633      15.412  11.418 -27.169  1.00  0.560          C  
ATOM   9897  C   PHE A 633      13.968  11.328 -26.771  1.00  0.560          C  
ATOM   9898  O   PHE A 633      13.487  12.194 -26.044  1.00  0.590          O  
ATOM   9899  CB  PHE A 633      15.468  11.881 -28.619  1.00  0.760          C  
ATOM   9900  CG  PHE A 633      14.582  13.073 -28.832  1.00  0.760          C  
ATOM   9901  CD1 PHE A 633      14.974  14.335 -28.433  1.00  0.760          C  
ATOM   9902  CD2 PHE A 633      13.321  12.919 -29.406  1.00  0.760          C  
ATOM   9903  CE1 PHE A 633      14.127  15.413 -28.597  1.00  0.760          C  
ATOM   9904  CE2 PHE A 633      12.479  13.988 -29.567  1.00  0.760          C  
ATOM   9905  CZ  PHE A 633      12.879  15.236 -29.160  1.00  0.760          C  
ATOM   9906  H   PHE A 633      16.562   9.735 -27.763  1.00  0.600          H  
ATOM   9907  HA  PHE A 633      15.891  12.172 -26.547  1.00  0.670          H  
ATOM   9908 1HB  PHE A 633      16.487  12.138 -28.883  1.00  0.910          H  
ATOM   9909 2HB  PHE A 633      15.146  11.077 -29.279  1.00  0.910          H  
ATOM   9910  HD1 PHE A 633      15.954  14.475 -27.978  1.00  0.910          H  
ATOM   9911  HD2 PHE A 633      13.001  11.932 -29.722  1.00  0.910          H  
ATOM   9912  HE1 PHE A 633      14.442  16.405 -28.274  1.00  0.910          H  
ATOM   9913  HE2 PHE A 633      11.493  13.848 -30.012  1.00  0.910          H  
ATOM   9914  HZ  PHE A 633      12.213  16.087 -29.284  1.00  0.910          H  
ATOM   9915  N   LEU A 634      13.258  10.310 -27.268  1.00  0.530          N  
ATOM   9916  CA  LEU A 634      11.844  10.195 -26.972  1.00  0.550          C  
ATOM   9917  C   LEU A 634      11.613   9.971 -25.473  1.00  0.570          C  
ATOM   9918  O   LEU A 634      10.638  10.485 -24.907  1.00  0.600          O  
ATOM   9919  CB  LEU A 634      11.205   9.126 -27.866  1.00  0.760          C  
ATOM   9920  CG  LEU A 634      11.149   9.521 -29.405  1.00  0.760          C  
ATOM   9921  CD1 LEU A 634      10.700   8.357 -30.234  1.00  0.760          C  
ATOM   9922  CD2 LEU A 634      10.165  10.705 -29.646  1.00  0.760          C  
ATOM   9923  H   LEU A 634      13.712   9.618 -27.872  1.00  0.640          H  
ATOM   9924  HA  LEU A 634      11.396  11.131 -27.234  1.00  0.660          H  
ATOM   9925 1HB  LEU A 634      11.794   8.208 -27.777  1.00  0.910          H  
ATOM   9926 2HB  LEU A 634      10.191   8.931 -27.519  1.00  0.910          H  
ATOM   9927  HG  LEU A 634      12.154   9.783 -29.725  1.00  0.910          H  
ATOM   9928 1HD1 LEU A 634      10.716   8.650 -31.276  1.00  0.910          H  
ATOM   9929 2HD1 LEU A 634      11.362   7.505 -30.086  1.00  0.910          H  
ATOM   9930 3HD1 LEU A 634       9.702   8.094 -29.964  1.00  0.910          H  
ATOM   9931 1HD2 LEU A 634      10.154  10.947 -30.708  1.00  0.910          H  
ATOM   9932 2HD2 LEU A 634       9.162  10.411 -29.332  1.00  0.910          H  
ATOM   9933 3HD2 LEU A 634      10.459  11.590 -29.098  1.00  0.910          H  
ATOM   9934  N   ARG A 635      12.501   9.220 -24.812  1.00  0.550          N  
ATOM   9935  CA  ARG A 635      12.395   9.024 -23.372  1.00  0.570          C  
ATOM   9936  C   ARG A 635      12.460  10.370 -22.630  1.00  0.600          C  
ATOM   9937  O   ARG A 635      11.749  10.570 -21.641  1.00  0.630          O  
ATOM   9938  CB  ARG A 635      13.494   8.105 -22.871  1.00  0.790          C  
ATOM   9939  CG  ARG A 635      13.429   7.764 -21.395  1.00  0.790          C  
ATOM   9940  CD  ARG A 635      14.485   6.807 -21.020  1.00  0.790          C  
ATOM   9941  NE  ARG A 635      15.811   7.401 -21.139  1.00  0.790          N  
ATOM   9942  CZ  ARG A 635      16.967   6.713 -21.135  1.00  0.790          C  
ATOM   9943  NH1 ARG A 635      16.950   5.415 -21.039  1.00  0.790          N  
ATOM   9944  NH2 ARG A 635      18.114   7.351 -21.226  1.00  0.790          N  
ATOM   9945  H   ARG A 635      13.250   8.734 -25.319  1.00  0.660          H  
ATOM   9946  HA  ARG A 635      11.435   8.556 -23.161  1.00  0.680          H  
ATOM   9947 1HB  ARG A 635      13.470   7.171 -23.435  1.00  0.950          H  
ATOM   9948 2HB  ARG A 635      14.459   8.566 -23.063  1.00  0.950          H  
ATOM   9949 1HG  ARG A 635      13.565   8.668 -20.800  1.00  0.950          H  
ATOM   9950 2HG  ARG A 635      12.461   7.319 -21.166  1.00  0.950          H  
ATOM   9951 1HD  ARG A 635      14.340   6.489 -19.988  1.00  0.950          H  
ATOM   9952 2HD  ARG A 635      14.428   5.946 -21.680  1.00  0.950          H  
ATOM   9953  HE  ARG A 635      15.856   8.404 -21.230  1.00  0.950          H  
ATOM   9954 1HH1 ARG A 635      16.060   4.937 -20.976  1.00  0.950          H  
ATOM   9955 2HH1 ARG A 635      17.820   4.903 -21.046  1.00  0.950          H  
ATOM   9956 1HH2 ARG A 635      18.123   8.359 -21.295  1.00  0.950          H  
ATOM   9957 2HH2 ARG A 635      18.982   6.836 -21.219  1.00  0.950          H  
ATOM   9958  N   LYS A 636      13.349  11.272 -23.085  1.00  0.590          N  
ATOM   9959  CA  LYS A 636      13.498  12.596 -22.481  1.00  0.620          C  
ATOM   9960  C   LYS A 636      12.328  13.500 -22.885  1.00  0.650          C  
ATOM   9961  O   LYS A 636      11.794  14.250 -22.066  1.00  0.690          O  
ATOM   9962  CB  LYS A 636      14.824  13.238 -22.918  1.00  0.860          C  
ATOM   9963  CG  LYS A 636      16.117  12.547 -22.416  1.00  0.860          C  
ATOM   9964  CD  LYS A 636      16.296  12.659 -20.901  1.00  0.860          C  
ATOM   9965  CE  LYS A 636      17.636  12.082 -20.461  1.00  0.860          C  
ATOM   9966  NZ  LYS A 636      17.818  12.158 -18.973  1.00  0.860          N  
ATOM   9967  H   LYS A 636      13.960  10.995 -23.863  1.00  0.710          H  
ATOM   9968  HA  LYS A 636      13.474  12.493 -21.400  1.00  0.740          H  
ATOM   9969 1HB  LYS A 636      14.870  13.238 -24.010  1.00  1.030          H  
ATOM   9970 2HB  LYS A 636      14.848  14.276 -22.594  1.00  1.030          H  
ATOM   9971 1HG  LYS A 636      16.080  11.490 -22.684  1.00  1.030          H  
ATOM   9972 2HG  LYS A 636      16.979  12.990 -22.915  1.00  1.030          H  
ATOM   9973 1HD  LYS A 636      16.234  13.705 -20.597  1.00  1.030          H  
ATOM   9974 2HD  LYS A 636      15.510  12.101 -20.396  1.00  1.030          H  
ATOM   9975 1HE  LYS A 636      17.693  11.039 -20.775  1.00  1.030          H  
ATOM   9976 2HE  LYS A 636      18.438  12.639 -20.943  1.00  1.030          H  
ATOM   9977 1HZ  LYS A 636      18.717  11.768 -18.722  1.00  1.030          H  
ATOM   9978 2HZ  LYS A 636      17.777  13.123 -18.674  1.00  1.030          H  
ATOM   9979 3HZ  LYS A 636      17.087  11.634 -18.512  1.00  1.030          H  
ATOM   9980  N   PHE A 637      11.892  13.378 -24.141  1.00  0.650          N  
ATOM   9981  CA  PHE A 637      10.778  14.122 -24.713  1.00  0.690          C  
ATOM   9982  C   PHE A 637       9.554  13.988 -23.847  1.00  0.730          C  
ATOM   9983  O   PHE A 637       8.886  14.976 -23.544  1.00  0.790          O  
ATOM   9984  CB  PHE A 637      10.455  13.614 -26.107  1.00  0.950          C  
ATOM   9985  CG  PHE A 637       9.201  14.112 -26.653  1.00  0.950          C  
ATOM   9986  CD1 PHE A 637       9.067  15.356 -27.226  1.00  0.950          C  
ATOM   9987  CD2 PHE A 637       8.093  13.285 -26.567  1.00  0.950          C  
ATOM   9988  CE1 PHE A 637       7.833  15.755 -27.698  1.00  0.950          C  
ATOM   9989  CE2 PHE A 637       6.896  13.678 -27.020  1.00  0.950          C  
ATOM   9990  CZ  PHE A 637       6.747  14.897 -27.587  1.00  0.950          C  
ATOM   9991  H   PHE A 637      12.397  12.752 -24.760  1.00  0.780          H  
ATOM   9992  HA  PHE A 637      11.057  15.173 -24.773  1.00  0.830          H  
ATOM   9993 1HB  PHE A 637      11.268  13.847 -26.790  1.00  1.140          H  
ATOM   9994 2HB  PHE A 637      10.366  12.574 -26.054  1.00  1.140          H  
ATOM   9995  HD1 PHE A 637       9.931  16.018 -27.297  1.00  1.140          H  
ATOM   9996  HD2 PHE A 637       8.196  12.295 -26.110  1.00  1.140          H  
ATOM   9997  HE1 PHE A 637       7.717  16.738 -28.150  1.00  1.140          H  
ATOM   9998  HE2 PHE A 637       6.056  13.022 -26.921  1.00  1.140          H  
ATOM   9999  HZ  PHE A 637       5.770  15.181 -27.943  1.00  1.140          H  
ATOM  10000  N   LYS A 638       9.246  12.759 -23.448  1.00  0.690          N  
ATOM  10001  CA  LYS A 638       8.096  12.456 -22.611  1.00  0.700          C  
ATOM  10002  C   LYS A 638       7.954  13.372 -21.384  1.00  0.760          C  
ATOM  10003  O   LYS A 638       6.837  13.556 -20.879  1.00  0.810          O  
ATOM  10004  CB  LYS A 638       8.134  11.003 -22.146  1.00  0.980          C  
ATOM  10005  CG  LYS A 638       6.883  10.578 -21.342  1.00  0.980          C  
ATOM  10006  CD  LYS A 638       6.849   9.082 -21.038  1.00  0.980          C  
ATOM  10007  CE  LYS A 638       5.617   8.735 -20.200  1.00  0.980          C  
ATOM  10008  NZ  LYS A 638       5.487   7.271 -19.955  1.00  0.980          N  
ATOM  10009  H   LYS A 638       9.830  11.984 -23.784  1.00  0.830          H  
ATOM  10010  HA  LYS A 638       7.208  12.581 -23.225  1.00  0.840          H  
ATOM  10011 1HB  LYS A 638       8.286  10.347 -22.993  1.00  1.170          H  
ATOM  10012 2HB  LYS A 638       9.001  10.871 -21.490  1.00  1.170          H  
ATOM  10013 1HG  LYS A 638       6.875  11.106 -20.386  1.00  1.170          H  
ATOM  10014 2HG  LYS A 638       5.983  10.855 -21.896  1.00  1.170          H  
ATOM  10015 1HD  LYS A 638       6.813   8.513 -21.969  1.00  1.170          H  
ATOM  10016 2HD  LYS A 638       7.748   8.800 -20.491  1.00  1.170          H  
ATOM  10017 1HE  LYS A 638       5.691   9.248 -19.243  1.00  1.170          H  
ATOM  10018 2HE  LYS A 638       4.722   9.081 -20.722  1.00  1.170          H  
ATOM  10019 1HZ  LYS A 638       4.660   7.087 -19.415  1.00  1.170          H  
ATOM  10020 2HZ  LYS A 638       5.379   6.782 -20.859  1.00  1.170          H  
ATOM  10021 3HZ  LYS A 638       6.287   6.912 -19.472  1.00  1.170          H  
ATOM  10022  N   ASN A 639       9.076  13.850 -20.828  1.00  0.760          N  
ATOM  10023  CA  ASN A 639       9.050  14.668 -19.623  1.00  0.830          C  
ATOM  10024  C   ASN A 639       9.217  16.168 -19.925  1.00  0.880          C  
ATOM  10025  O   ASN A 639       9.386  16.981 -19.010  1.00  0.950          O  
ATOM  10026  CB  ASN A 639      10.140  14.191 -18.692  1.00  1.130          C  
ATOM  10027  CG  ASN A 639       9.882  12.797 -18.184  1.00  1.130          C  
ATOM  10028  OD1 ASN A 639       8.762  12.446 -17.786  1.00  1.130          O  
ATOM  10029  ND2 ASN A 639      10.911  11.982 -18.194  1.00  1.130          N  
ATOM  10030  H   ASN A 639       9.979  13.706 -21.292  1.00  0.910          H  
ATOM  10031  HA  ASN A 639       8.083  14.540 -19.138  1.00  1.000          H  
ATOM  10032 1HB  ASN A 639      11.094  14.202 -19.226  1.00  1.360          H  
ATOM  10033 2HB  ASN A 639      10.226  14.870 -17.845  1.00  1.360          H  
ATOM  10034 1HD2 ASN A 639      10.807  11.040 -17.874  1.00  1.360          H  
ATOM  10035 2HD2 ASN A 639      11.800  12.298 -18.526  1.00  1.360          H  
ATOM  10036  N   SER A 640       9.185  16.525 -21.204  1.00  0.850          N  
ATOM  10037  CA  SER A 640       9.356  17.896 -21.670  1.00  0.920          C  
ATOM  10038  C   SER A 640       8.077  18.695 -21.549  1.00  0.870          C  
ATOM  10039  O   SER A 640       7.002  18.164 -21.284  1.00  0.830          O  
ATOM  10040  CB  SER A 640       9.762  17.950 -23.119  1.00  1.260          C  
ATOM  10041  OG  SER A 640       8.668  17.642 -23.927  1.00  1.260          O  
ATOM  10042  H   SER A 640       9.043  15.807 -21.910  1.00  1.020          H  
ATOM  10043  HA  SER A 640      10.125  18.373 -21.062  1.00  1.100          H  
ATOM  10044 1HB  SER A 640      10.133  18.943 -23.357  1.00  1.510          H  
ATOM  10045 2HB  SER A 640      10.567  17.240 -23.303  1.00  1.510          H  
ATOM  10046  HG  SER A 640       8.615  16.656 -23.935  1.00  1.510          H  
ATOM  10047  N   ARG A 641       8.181  19.989 -21.821  1.00  0.980          N  
ATOM  10048  CA  ARG A 641       7.029  20.875 -21.775  1.00  1.040          C  
ATOM  10049  C   ARG A 641       6.367  21.057 -23.149  1.00  1.080          C  
ATOM  10050  O   ARG A 641       5.584  21.987 -23.341  1.00  1.370          O  
ATOM  10051  CB  ARG A 641       7.428  22.228 -21.198  1.00  1.430          C  
ATOM  10052  CG  ARG A 641       7.813  22.199 -19.704  1.00  1.430          C  
ATOM  10053  CD  ARG A 641       8.385  23.509 -19.238  1.00  1.430          C  
ATOM  10054  NE  ARG A 641       8.671  23.519 -17.783  1.00  1.430          N  
ATOM  10055  CZ  ARG A 641       9.768  22.991 -17.167  1.00  1.430          C  
ATOM  10056  NH1 ARG A 641      10.722  22.407 -17.862  1.00  1.430          N  
ATOM  10057  NH2 ARG A 641       9.875  23.072 -15.844  1.00  1.430          N  
ATOM  10058  H   ARG A 641       9.087  20.372 -22.048  1.00  1.180          H  
ATOM  10059  HA  ARG A 641       6.291  20.432 -21.106  1.00  1.250          H  
ATOM  10060 1HB  ARG A 641       8.275  22.625 -21.755  1.00  1.720          H  
ATOM  10061 2HB  ARG A 641       6.603  22.931 -21.311  1.00  1.720          H  
ATOM  10062 1HG  ARG A 641       6.923  21.989 -19.112  1.00  1.720          H  
ATOM  10063 2HG  ARG A 641       8.546  21.412 -19.536  1.00  1.720          H  
ATOM  10064 1HD  ARG A 641       9.307  23.724 -19.775  1.00  1.720          H  
ATOM  10065 2HD  ARG A 641       7.662  24.299 -19.443  1.00  1.720          H  
ATOM  10066  HE  ARG A 641       7.976  23.956 -17.189  1.00  1.720          H  
ATOM  10067 1HH1 ARG A 641      10.656  22.343 -18.863  1.00  1.720          H  
ATOM  10068 2HH1 ARG A 641      11.529  22.023 -17.385  1.00  1.720          H  
ATOM  10069 1HH2 ARG A 641       9.152  23.517 -15.300  1.00  1.720          H  
ATOM  10070 2HH2 ARG A 641      10.697  22.677 -15.351  1.00  1.720          H  
ATOM  10071  N   PHE A 642       6.706  20.199 -24.109  1.00  1.050          N  
ATOM  10072  CA  PHE A 642       6.106  20.262 -25.433  1.00  1.170          C  
ATOM  10073  C   PHE A 642       4.800  19.474 -25.432  1.00  1.370          C  
ATOM  10074  O   PHE A 642       4.634  18.550 -24.629  1.00  2.300          O  
ATOM  10075  CB  PHE A 642       7.032  19.671 -26.497  1.00  1.590          C  
ATOM  10076  CG  PHE A 642       8.256  20.472 -26.755  1.00  1.590          C  
ATOM  10077  CD1 PHE A 642       9.476  20.062 -26.255  1.00  1.590          C  
ATOM  10078  CD2 PHE A 642       8.199  21.648 -27.489  1.00  1.590          C  
ATOM  10079  CE1 PHE A 642      10.616  20.800 -26.480  1.00  1.590          C  
ATOM  10080  CE2 PHE A 642       9.338  22.391 -27.716  1.00  1.590          C  
ATOM  10081  CZ  PHE A 642      10.548  21.965 -27.210  1.00  1.590          C  
ATOM  10082  H   PHE A 642       7.374  19.451 -23.915  1.00  1.260          H  
ATOM  10083  HA  PHE A 642       5.889  21.302 -25.676  1.00  1.400          H  
ATOM  10084 1HB  PHE A 642       7.335  18.667 -26.192  1.00  1.910          H  
ATOM  10085 2HB  PHE A 642       6.490  19.580 -27.432  1.00  1.910          H  
ATOM  10086  HD1 PHE A 642       9.532  19.143 -25.686  1.00  1.910          H  
ATOM  10087  HD2 PHE A 642       7.243  21.988 -27.890  1.00  1.910          H  
ATOM  10088  HE1 PHE A 642      11.573  20.462 -26.081  1.00  1.910          H  
ATOM  10089  HE2 PHE A 642       9.284  23.314 -28.295  1.00  1.910          H  
ATOM  10090  HZ  PHE A 642      11.449  22.550 -27.389  1.00  1.910          H  
ATOM  10091  N   PHE A 643       3.883  19.840 -26.322  1.00  1.000          N  
ATOM  10092  CA  PHE A 643       2.607  19.142 -26.500  1.00  1.080          C  
ATOM  10093  C   PHE A 643       1.718  19.137 -25.247  1.00  1.030          C  
ATOM  10094  O   PHE A 643       2.181  19.438 -24.149  1.00  1.040          O  
ATOM  10095  CB  PHE A 643       2.822  17.685 -26.946  1.00  1.480          C  
ATOM  10096  CG  PHE A 643       3.297  17.526 -28.320  1.00  1.480          C  
ATOM  10097  CD1 PHE A 643       4.630  17.474 -28.589  1.00  1.480          C  
ATOM  10098  CD2 PHE A 643       2.401  17.409 -29.358  1.00  1.480          C  
ATOM  10099  CE1 PHE A 643       5.085  17.305 -29.875  1.00  1.480          C  
ATOM  10100  CE2 PHE A 643       2.838  17.237 -30.647  1.00  1.480          C  
ATOM  10101  CZ  PHE A 643       4.187  17.183 -30.906  1.00  1.480          C  
ATOM  10102  H   PHE A 643       4.085  20.631 -26.919  1.00  1.200          H  
ATOM  10103  HA  PHE A 643       2.109  19.652 -27.314  1.00  1.300          H  
ATOM  10104 1HB  PHE A 643       3.548  17.218 -26.314  1.00  1.780          H  
ATOM  10105 2HB  PHE A 643       1.904  17.113 -26.829  1.00  1.780          H  
ATOM  10106  HD1 PHE A 643       5.333  17.563 -27.766  1.00  1.780          H  
ATOM  10107  HD2 PHE A 643       1.334  17.451 -29.151  1.00  1.780          H  
ATOM  10108  HE1 PHE A 643       6.154  17.262 -30.079  1.00  1.780          H  
ATOM  10109  HE2 PHE A 643       2.120  17.143 -31.463  1.00  1.780          H  
ATOM  10110  HZ  PHE A 643       4.541  17.047 -31.927  1.00  1.780          H  
ATOM  10111  N   PRO A 644       0.397  18.953 -25.410  1.00  1.060          N  
ATOM  10112  CA  PRO A 644      -0.539  18.686 -24.342  1.00  1.070          C  
ATOM  10113  C   PRO A 644      -0.135  17.401 -23.645  1.00  1.040          C  
ATOM  10114  O   PRO A 644       0.370  16.479 -24.284  1.00  1.050          O  
ATOM  10115  CB  PRO A 644      -1.880  18.555 -25.077  1.00  1.600          C  
ATOM  10116  CG  PRO A 644      -1.698  19.358 -26.342  1.00  1.600          C  
ATOM  10117  CD  PRO A 644      -0.251  19.155 -26.733  1.00  1.600          C  
ATOM  10118  HA  PRO A 644      -0.542  19.533 -23.640  1.00  1.280          H  
ATOM  10119 1HB  PRO A 644      -2.099  17.497 -25.276  1.00  1.930          H  
ATOM  10120 2HB  PRO A 644      -2.695  18.937 -24.444  1.00  1.930          H  
ATOM  10121 1HG  PRO A 644      -2.410  19.036 -27.112  1.00  1.930          H  
ATOM  10122 2HG  PRO A 644      -1.927  20.415 -26.140  1.00  1.930          H  
ATOM  10123 1HD  PRO A 644      -0.133  18.276 -27.374  1.00  1.930          H  
ATOM  10124 2HD  PRO A 644       0.064  20.086 -27.215  1.00  1.930          H  
ATOM  10125  N   GLY A 645      -0.397  17.321 -22.348  1.00  1.020          N  
ATOM  10126  CA  GLY A 645      -0.103  16.138 -21.537  1.00  0.990          C  
ATOM  10127  C   GLY A 645      -0.461  14.807 -22.204  1.00  0.960          C  
ATOM  10128  O   GLY A 645       0.368  13.899 -22.288  1.00  0.900          O  
ATOM  10129  H   GLY A 645      -0.809  18.124 -21.889  1.00  1.220          H  
ATOM  10130 1HA  GLY A 645       0.959  16.136 -21.294  1.00  1.190          H  
ATOM  10131 2HA  GLY A 645      -0.636  16.218 -20.589  1.00  1.190          H  
ATOM  10132  N   ARG A 646      -1.725  14.656 -22.610  1.00  1.030          N  
ATOM  10133  CA  ARG A 646      -2.191  13.394 -23.192  1.00  1.000          C  
ATOM  10134  C   ARG A 646      -1.430  12.976 -24.448  1.00  0.920          C  
ATOM  10135  O   ARG A 646      -1.148  11.788 -24.635  1.00  0.890          O  
ATOM  10136  CB  ARG A 646      -3.674  13.481 -23.527  1.00  1.410          C  
ATOM  10137  CG  ARG A 646      -4.606  13.500 -22.315  1.00  1.410          C  
ATOM  10138  CD  ARG A 646      -6.042  13.277 -22.693  1.00  1.410          C  
ATOM  10139  NE  ARG A 646      -6.578  14.354 -23.538  1.00  1.410          N  
ATOM  10140  CZ  ARG A 646      -7.131  15.510 -23.091  1.00  1.410          C  
ATOM  10141  NH1 ARG A 646      -7.219  15.764 -21.798  1.00  1.410          N  
ATOM  10142  NH2 ARG A 646      -7.586  16.395 -23.966  1.00  1.410          N  
ATOM  10143  H   ARG A 646      -2.356  15.436 -22.512  1.00  1.240          H  
ATOM  10144  HA  ARG A 646      -2.055  12.614 -22.443  1.00  1.200          H  
ATOM  10145 1HB  ARG A 646      -3.860  14.386 -24.103  1.00  1.690          H  
ATOM  10146 2HB  ARG A 646      -3.953  12.633 -24.151  1.00  1.690          H  
ATOM  10147 1HG  ARG A 646      -4.311  12.711 -21.624  1.00  1.690          H  
ATOM  10148 2HG  ARG A 646      -4.524  14.464 -21.816  1.00  1.690          H  
ATOM  10149 1HD  ARG A 646      -6.116  12.345 -23.254  1.00  1.690          H  
ATOM  10150 2HD  ARG A 646      -6.653  13.197 -21.797  1.00  1.690          H  
ATOM  10151  HE  ARG A 646      -6.546  14.213 -24.540  1.00  1.690          H  
ATOM  10152 1HH1 ARG A 646      -6.878  15.098 -21.123  1.00  1.690          H  
ATOM  10153 2HH1 ARG A 646      -7.633  16.629 -21.480  1.00  1.690          H  
ATOM  10154 1HH2 ARG A 646      -7.520  16.206 -24.957  1.00  1.690          H  
ATOM  10155 2HH2 ARG A 646      -7.999  17.259 -23.646  1.00  1.690          H  
ATOM  10156  N   ILE A 647      -1.117  13.942 -25.308  1.00  0.910          N  
ATOM  10157  CA  ILE A 647      -0.407  13.665 -26.542  1.00  0.850          C  
ATOM  10158  C   ILE A 647       1.042  13.355 -26.262  1.00  0.780          C  
ATOM  10159  O   ILE A 647       1.587  12.401 -26.820  1.00  0.730          O  
ATOM  10160  CB  ILE A 647      -0.527  14.816 -27.554  1.00  1.210          C  
ATOM  10161  CG1 ILE A 647      -1.995  14.923 -28.012  1.00  1.210          C  
ATOM  10162  CG2 ILE A 647       0.426  14.564 -28.747  1.00  1.210          C  
ATOM  10163  CD1 ILE A 647      -2.321  16.175 -28.792  1.00  1.210          C  
ATOM  10164  H   ILE A 647      -1.360  14.895 -25.072  1.00  1.090          H  
ATOM  10165  HA  ILE A 647      -0.851  12.782 -26.998  1.00  1.020          H  
ATOM  10166  HB  ILE A 647      -0.267  15.757 -27.068  1.00  1.460          H  
ATOM  10167 1HG1 ILE A 647      -2.234  14.058 -28.630  1.00  1.460          H  
ATOM  10168 2HG1 ILE A 647      -2.634  14.901 -27.131  1.00  1.460          H  
ATOM  10169 1HG2 ILE A 647       0.349  15.357 -29.468  1.00  1.460          H  
ATOM  10170 2HG2 ILE A 647       1.450  14.516 -28.402  1.00  1.460          H  
ATOM  10171 3HG2 ILE A 647       0.165  13.620 -29.229  1.00  1.460          H  
ATOM  10172 1HD1 ILE A 647      -3.377  16.164 -29.060  1.00  1.460          H  
ATOM  10173 2HD1 ILE A 647      -2.117  17.035 -28.185  1.00  1.460          H  
ATOM  10174 3HD1 ILE A 647      -1.731  16.227 -29.699  1.00  1.460          H  
ATOM  10175  N   ARG A 648       1.690  14.178 -25.435  1.00  0.810          N  
ATOM  10176  CA  ARG A 648       3.089  13.953 -25.128  1.00  0.760          C  
ATOM  10177  C   ARG A 648       3.267  12.568 -24.535  1.00  0.690          C  
ATOM  10178  O   ARG A 648       4.192  11.842 -24.909  1.00  0.630          O  
ATOM  10179  CB  ARG A 648       3.624  14.965 -24.137  1.00  1.080          C  
ATOM  10180  CG  ARG A 648       5.120  14.826 -23.875  1.00  1.080          C  
ATOM  10181  CD  ARG A 648       5.659  15.863 -22.982  1.00  1.080          C  
ATOM  10182  NE  ARG A 648       5.107  15.797 -21.659  1.00  1.080          N  
ATOM  10183  CZ  ARG A 648       4.197  16.671 -21.132  1.00  1.080          C  
ATOM  10184  NH1 ARG A 648       3.719  17.681 -21.858  1.00  1.080          N  
ATOM  10185  NH2 ARG A 648       3.795  16.505 -19.880  1.00  1.080          N  
ATOM  10186  H   ARG A 648       1.196  14.964 -25.000  1.00  0.970          H  
ATOM  10187  HA  ARG A 648       3.665  14.026 -26.050  1.00  0.910          H  
ATOM  10188 1HB  ARG A 648       3.416  15.971 -24.468  1.00  1.300          H  
ATOM  10189 2HB  ARG A 648       3.104  14.831 -23.190  1.00  1.300          H  
ATOM  10190 1HG  ARG A 648       5.313  13.869 -23.409  1.00  1.300          H  
ATOM  10191 2HG  ARG A 648       5.662  14.895 -24.804  1.00  1.300          H  
ATOM  10192 1HD  ARG A 648       6.714  15.710 -22.884  1.00  1.300          H  
ATOM  10193 2HD  ARG A 648       5.514  16.827 -23.376  1.00  1.300          H  
ATOM  10194  HE  ARG A 648       5.477  15.032 -21.072  1.00  1.300          H  
ATOM  10195 1HH1 ARG A 648       4.052  17.835 -22.831  1.00  1.300          H  
ATOM  10196 2HH1 ARG A 648       3.053  18.328 -21.471  1.00  1.300          H  
ATOM  10197 1HH2 ARG A 648       4.184  15.749 -19.336  1.00  1.300          H  
ATOM  10198 2HH2 ARG A 648       3.134  17.142 -19.469  1.00  1.300          H  
ATOM  10199  N   ARG A 649       2.374  12.198 -23.607  1.00  0.720          N  
ATOM  10200  CA  ARG A 649       2.418  10.905 -22.959  1.00  0.690          C  
ATOM  10201  C   ARG A 649       2.349   9.779 -23.970  1.00  0.630          C  
ATOM  10202  O   ARG A 649       3.220   8.909 -23.974  1.00  0.590          O  
ATOM  10203  CB  ARG A 649       1.265  10.754 -21.984  1.00  0.980          C  
ATOM  10204  CG  ARG A 649       1.239   9.432 -21.232  1.00  0.980          C  
ATOM  10205  CD  ARG A 649       0.021   9.286 -20.383  1.00  0.980          C  
ATOM  10206  NE  ARG A 649      -1.228   9.242 -21.166  1.00  0.980          N  
ATOM  10207  CZ  ARG A 649      -1.698   8.165 -21.851  1.00  0.980          C  
ATOM  10208  NH1 ARG A 649      -1.024   7.031 -21.893  1.00  0.980          N  
ATOM  10209  NH2 ARG A 649      -2.857   8.251 -22.487  1.00  0.980          N  
ATOM  10210  H   ARG A 649       1.646  12.856 -23.317  1.00  0.860          H  
ATOM  10211  HA  ARG A 649       3.355  10.827 -22.410  1.00  0.830          H  
ATOM  10212 1HB  ARG A 649       1.303  11.558 -21.252  1.00  1.170          H  
ATOM  10213 2HB  ARG A 649       0.324  10.855 -22.524  1.00  1.170          H  
ATOM  10214 1HG  ARG A 649       1.277   8.600 -21.935  1.00  1.170          H  
ATOM  10215 2HG  ARG A 649       2.108   9.380 -20.580  1.00  1.170          H  
ATOM  10216 1HD  ARG A 649       0.095   8.370 -19.798  1.00  1.170          H  
ATOM  10217 2HD  ARG A 649      -0.039  10.137 -19.704  1.00  1.170          H  
ATOM  10218  HE  ARG A 649      -1.798  10.079 -21.169  1.00  1.170          H  
ATOM  10219 1HH1 ARG A 649      -0.124   6.933 -21.423  1.00  1.170          H  
ATOM  10220 2HH1 ARG A 649      -1.394   6.241 -22.403  1.00  1.170          H  
ATOM  10221 1HH2 ARG A 649      -3.387   9.108 -22.461  1.00  1.170          H  
ATOM  10222 2HH2 ARG A 649      -3.215   7.456 -22.996  1.00  1.170          H  
ATOM  10223  N   VAL A 650       1.352   9.803 -24.858  1.00  0.660          N  
ATOM  10224  CA  VAL A 650       1.233   8.714 -25.811  1.00  0.630          C  
ATOM  10225  C   VAL A 650       2.450   8.638 -26.717  1.00  0.590          C  
ATOM  10226  O   VAL A 650       2.944   7.546 -26.988  1.00  0.550          O  
ATOM  10227  CB  VAL A 650      -0.061   8.810 -26.635  1.00  0.890          C  
ATOM  10228  CG1 VAL A 650      -0.055   7.755 -27.781  1.00  0.890          C  
ATOM  10229  CG2 VAL A 650      -1.242   8.561 -25.699  1.00  0.890          C  
ATOM  10230  H   VAL A 650       0.657  10.560 -24.842  1.00  0.790          H  
ATOM  10231  HA  VAL A 650       1.180   7.786 -25.243  1.00  0.760          H  
ATOM  10232  HB  VAL A 650      -0.139   9.808 -27.079  1.00  1.070          H  
ATOM  10233 1HG1 VAL A 650      -0.983   7.831 -28.346  1.00  1.070          H  
ATOM  10234 2HG1 VAL A 650       0.782   7.927 -28.457  1.00  1.070          H  
ATOM  10235 3HG1 VAL A 650       0.027   6.756 -27.354  1.00  1.070          H  
ATOM  10236 1HG2 VAL A 650      -2.173   8.632 -26.257  1.00  1.070          H  
ATOM  10237 2HG2 VAL A 650      -1.153   7.567 -25.261  1.00  1.070          H  
ATOM  10238 3HG2 VAL A 650      -1.239   9.304 -24.907  1.00  1.070          H  
ATOM  10239  N   ILE A 651       2.954   9.773 -27.193  1.00  0.610          N  
ATOM  10240  CA  ILE A 651       4.124   9.701 -28.050  1.00  0.590          C  
ATOM  10241  C   ILE A 651       5.284   9.086 -27.272  1.00  0.550          C  
ATOM  10242  O   ILE A 651       5.948   8.174 -27.762  1.00  0.530          O  
ATOM  10243  CB  ILE A 651       4.571  11.104 -28.520  1.00  0.830          C  
ATOM  10244  CG1 ILE A 651       3.537  11.726 -29.478  1.00  0.830          C  
ATOM  10245  CG2 ILE A 651       6.006  11.014 -29.201  1.00  0.830          C  
ATOM  10246  CD1 ILE A 651       3.753  13.240 -29.718  1.00  0.830          C  
ATOM  10247  H   ILE A 651       2.517  10.673 -26.968  1.00  0.730          H  
ATOM  10248  HA  ILE A 651       3.901   9.075 -28.909  1.00  0.710          H  
ATOM  10249  HB  ILE A 651       4.593  11.742 -27.661  1.00  1.000          H  
ATOM  10250 1HG1 ILE A 651       3.581  11.211 -30.435  1.00  1.000          H  
ATOM  10251 2HG1 ILE A 651       2.542  11.587 -29.058  1.00  1.000          H  
ATOM  10252 1HG2 ILE A 651       6.340  11.996 -29.511  1.00  1.000          H  
ATOM  10253 2HG2 ILE A 651       6.742  10.615 -28.506  1.00  1.000          H  
ATOM  10254 3HG2 ILE A 651       5.951  10.361 -30.072  1.00  1.000          H  
ATOM  10255 1HD1 ILE A 651       2.982  13.612 -30.391  1.00  1.000          H  
ATOM  10256 2HD1 ILE A 651       3.687  13.769 -28.767  1.00  1.000          H  
ATOM  10257 3HD1 ILE A 651       4.722  13.428 -30.161  1.00  1.000          H  
ATOM  10258  N   GLY A 652       5.535   9.572 -26.055  1.00  0.560          N  
ATOM  10259  CA  GLY A 652       6.640   9.084 -25.239  1.00  0.550          C  
ATOM  10260  C   GLY A 652       6.557   7.583 -24.935  1.00  0.520          C  
ATOM  10261  O   GLY A 652       7.556   6.855 -25.035  1.00  0.500          O  
ATOM  10262  H   GLY A 652       4.947  10.319 -25.678  1.00  0.670          H  
ATOM  10263 1HA  GLY A 652       7.588   9.319 -25.723  1.00  0.660          H  
ATOM  10264 2HA  GLY A 652       6.613   9.631 -24.304  1.00  0.660          H  
ATOM  10265  N   ASP A 653       5.345   7.085 -24.650  1.00  0.530          N  
ATOM  10266  CA  ASP A 653       5.132   5.668 -24.338  1.00  0.500          C  
ATOM  10267  C   ASP A 653       5.550   4.735 -25.460  1.00  0.430          C  
ATOM  10268  O   ASP A 653       5.946   3.595 -25.212  1.00  0.430          O  
ATOM  10269  CB  ASP A 653       3.670   5.365 -23.969  1.00  0.710          C  
ATOM  10270  CG  ASP A 653       3.240   5.828 -22.538  1.00  0.710          C  
ATOM  10271  OD1 ASP A 653       4.099   6.181 -21.729  1.00  0.710          O  
ATOM  10272  OD2 ASP A 653       2.058   5.789 -22.263  1.00  0.710          O  
ATOM  10273  H   ASP A 653       4.554   7.731 -24.568  1.00  0.640          H  
ATOM  10274  HA  ASP A 653       5.743   5.427 -23.470  1.00  0.600          H  
ATOM  10275 1HB  ASP A 653       3.022   5.867 -24.697  1.00  0.850          H  
ATOM  10276 2HB  ASP A 653       3.488   4.292 -24.064  1.00  0.850          H  
ATOM  10277  N   PHE A 654       5.483   5.193 -26.703  1.00  0.400          N  
ATOM  10278  CA  PHE A 654       5.821   4.354 -27.830  1.00  0.350          C  
ATOM  10279  C   PHE A 654       7.203   4.684 -28.366  1.00  0.350          C  
ATOM  10280  O   PHE A 654       7.552   4.307 -29.485  1.00  0.330          O  
ATOM  10281  CB  PHE A 654       4.723   4.426 -28.892  1.00  0.510          C  
ATOM  10282  CG  PHE A 654       3.442   3.686 -28.466  1.00  0.510          C  
ATOM  10283  CD1 PHE A 654       2.438   4.322 -27.744  1.00  0.510          C  
ATOM  10284  CD2 PHE A 654       3.244   2.343 -28.816  1.00  0.510          C  
ATOM  10285  CE1 PHE A 654       1.290   3.652 -27.368  1.00  0.510          C  
ATOM  10286  CE2 PHE A 654       2.088   1.676 -28.445  1.00  0.510          C  
ATOM  10287  CZ  PHE A 654       1.116   2.333 -27.717  1.00  0.510          C  
ATOM  10288  H   PHE A 654       5.217   6.165 -26.904  1.00  0.480          H  
ATOM  10289  HA  PHE A 654       5.843   3.323 -27.485  1.00  0.420          H  
ATOM  10290 1HB  PHE A 654       4.468   5.477 -29.071  1.00  0.610          H  
ATOM  10291 2HB  PHE A 654       5.077   4.006 -29.826  1.00  0.610          H  
ATOM  10292  HD1 PHE A 654       2.562   5.355 -27.467  1.00  0.610          H  
ATOM  10293  HD2 PHE A 654       4.008   1.821 -29.389  1.00  0.610          H  
ATOM  10294  HE1 PHE A 654       0.523   4.171 -26.795  1.00  0.610          H  
ATOM  10295  HE2 PHE A 654       1.944   0.634 -28.720  1.00  0.610          H  
ATOM  10296  HZ  PHE A 654       0.209   1.807 -27.418  1.00  0.610          H  
ATOM  10297  N   GLY A 655       8.031   5.330 -27.546  1.00  0.380          N  
ATOM  10298  CA  GLY A 655       9.379   5.710 -27.938  1.00  0.390          C  
ATOM  10299  C   GLY A 655      10.172   4.596 -28.627  1.00  0.360          C  
ATOM  10300  O   GLY A 655      10.697   4.801 -29.724  1.00  0.350          O  
ATOM  10301  H   GLY A 655       7.704   5.641 -26.624  1.00  0.460          H  
ATOM  10302 1HA  GLY A 655       9.301   6.555 -28.597  1.00  0.470          H  
ATOM  10303 2HA  GLY A 655       9.917   6.052 -27.052  1.00  0.470          H  
ATOM  10304  N   VAL A 656      10.266   3.416 -28.010  1.00  0.340          N  
ATOM  10305  CA  VAL A 656      11.019   2.337 -28.648  1.00  0.310          C  
ATOM  10306  C   VAL A 656      10.367   1.864 -29.962  1.00  0.290          C  
ATOM  10307  O   VAL A 656      11.052   1.834 -30.986  1.00  0.290          O  
ATOM  10308  CB  VAL A 656      11.308   1.186 -27.649  1.00  0.450          C  
ATOM  10309  CG1 VAL A 656      11.853  -0.026 -28.388  1.00  0.450          C  
ATOM  10310  CG2 VAL A 656      12.334   1.675 -26.649  1.00  0.450          C  
ATOM  10311  H   VAL A 656       9.806   3.294 -27.117  1.00  0.410          H  
ATOM  10312  HA  VAL A 656      11.999   2.740 -28.909  1.00  0.370          H  
ATOM  10313  HB  VAL A 656      10.434   0.908 -27.104  1.00  0.540          H  
ATOM  10314 1HG1 VAL A 656      12.085  -0.805 -27.679  1.00  0.540          H  
ATOM  10315 2HG1 VAL A 656      11.117  -0.402 -29.090  1.00  0.540          H  
ATOM  10316 3HG1 VAL A 656      12.734   0.240 -28.925  1.00  0.540          H  
ATOM  10317 1HG2 VAL A 656      12.553   0.873 -25.945  1.00  0.540          H  
ATOM  10318 2HG2 VAL A 656      13.239   1.964 -27.158  1.00  0.540          H  
ATOM  10319 3HG2 VAL A 656      11.943   2.536 -26.112  1.00  0.540          H  
ATOM  10320  N   PRO A 657       9.067   1.491 -30.023  1.00  0.270          N  
ATOM  10321  CA  PRO A 657       8.394   1.147 -31.270  1.00  0.260          C  
ATOM  10322  C   PRO A 657       8.630   2.189 -32.382  1.00  0.280          C  
ATOM  10323  O   PRO A 657       8.817   1.811 -33.546  1.00  0.280          O  
ATOM  10324  CB  PRO A 657       6.929   1.086 -30.812  1.00  0.390          C  
ATOM  10325  CG  PRO A 657       7.018   0.603 -29.362  1.00  0.390          C  
ATOM  10326  CD  PRO A 657       8.241   1.252 -28.803  1.00  0.390          C  
ATOM  10327  HA  PRO A 657       8.742   0.155 -31.597  1.00  0.310          H  
ATOM  10328 1HB  PRO A 657       6.475   2.088 -30.895  1.00  0.470          H  
ATOM  10329 2HB  PRO A 657       6.352   0.417 -31.463  1.00  0.470          H  
ATOM  10330 1HG  PRO A 657       6.110   0.872 -28.800  1.00  0.470          H  
ATOM  10331 2HG  PRO A 657       7.096  -0.480 -29.319  1.00  0.470          H  
ATOM  10332 1HD  PRO A 657       7.997   2.139 -28.266  1.00  0.470          H  
ATOM  10333 2HD  PRO A 657       8.679   0.500 -28.175  1.00  0.470          H  
ATOM  10334  N   ILE A 658       8.679   3.483 -32.012  1.00  0.310          N  
ATOM  10335  CA  ILE A 658       8.943   4.566 -32.954  1.00  0.340          C  
ATOM  10336  C   ILE A 658      10.374   4.475 -33.467  1.00  0.330          C  
ATOM  10337  O   ILE A 658      10.597   4.519 -34.677  1.00  0.340          O  
ATOM  10338  CB  ILE A 658       8.687   5.954 -32.314  1.00  0.460          C  
ATOM  10339  CG1 ILE A 658       7.162   6.146 -32.022  1.00  0.460          C  
ATOM  10340  CG2 ILE A 658       9.218   7.059 -33.244  1.00  0.460          C  
ATOM  10341  CD1 ILE A 658       6.837   7.329 -31.080  1.00  0.460          C  
ATOM  10342  H   ILE A 658       8.465   3.735 -31.042  1.00  0.370          H  
ATOM  10343  HA  ILE A 658       8.272   4.456 -33.802  1.00  0.410          H  
ATOM  10344  HB  ILE A 658       9.197   6.009 -31.360  1.00  0.560          H  
ATOM  10345 1HG1 ILE A 658       6.647   6.310 -32.966  1.00  0.560          H  
ATOM  10346 2HG1 ILE A 658       6.773   5.237 -31.581  1.00  0.560          H  
ATOM  10347 1HG2 ILE A 658       9.050   8.029 -32.805  1.00  0.560          H  
ATOM  10348 2HG2 ILE A 658      10.279   6.934 -33.400  1.00  0.560          H  
ATOM  10349 3HG2 ILE A 658       8.703   7.007 -34.204  1.00  0.560          H  
ATOM  10350 1HD1 ILE A 658       5.759   7.388 -30.925  1.00  0.560          H  
ATOM  10351 2HD1 ILE A 658       7.322   7.171 -30.113  1.00  0.560          H  
ATOM  10352 3HD1 ILE A 658       7.184   8.262 -31.502  1.00  0.560          H  
ATOM  10353  N   ALA A 659      11.344   4.365 -32.551  1.00  0.330          N  
ATOM  10354  CA  ALA A 659      12.754   4.288 -32.924  1.00  0.340          C  
ATOM  10355  C   ALA A 659      13.023   3.101 -33.838  1.00  0.320          C  
ATOM  10356  O   ALA A 659      13.790   3.226 -34.802  1.00  0.330          O  
ATOM  10357  CB  ALA A 659      13.621   4.172 -31.672  1.00  0.470          C  
ATOM  10358  H   ALA A 659      11.073   4.368 -31.562  1.00  0.400          H  
ATOM  10359  HA  ALA A 659      13.009   5.190 -33.469  1.00  0.410          H  
ATOM  10360 1HB  ALA A 659      14.676   4.138 -31.946  1.00  0.570          H  
ATOM  10361 2HB  ALA A 659      13.442   5.024 -31.025  1.00  0.570          H  
ATOM  10362 3HB  ALA A 659      13.355   3.260 -31.140  1.00  0.570          H  
ATOM  10363  N   ILE A 660      12.374   1.962 -33.565  1.00  0.300          N  
ATOM  10364  CA  ILE A 660      12.590   0.793 -34.395  1.00  0.290          C  
ATOM  10365  C   ILE A 660      11.970   1.030 -35.762  1.00  0.290          C  
ATOM  10366  O   ILE A 660      12.665   0.950 -36.770  1.00  0.300          O  
ATOM  10367  CB  ILE A 660      12.030  -0.507 -33.753  1.00  0.410          C  
ATOM  10368  CG1 ILE A 660      12.841  -0.842 -32.454  1.00  0.410          C  
ATOM  10369  CG2 ILE A 660      12.099  -1.708 -34.780  1.00  0.410          C  
ATOM  10370  CD1 ILE A 660      12.216  -1.929 -31.590  1.00  0.410          C  
ATOM  10371  H   ILE A 660      11.759   1.924 -32.744  1.00  0.360          H  
ATOM  10372  HA  ILE A 660      13.662   0.662 -34.528  1.00  0.350          H  
ATOM  10373  HB  ILE A 660      10.990  -0.337 -33.457  1.00  0.490          H  
ATOM  10374 1HG1 ILE A 660      13.847  -1.151 -32.732  1.00  0.490          H  
ATOM  10375 2HG1 ILE A 660      12.914   0.066 -31.851  1.00  0.490          H  
ATOM  10376 1HG2 ILE A 660      11.697  -2.612 -34.337  1.00  0.490          H  
ATOM  10377 2HG2 ILE A 660      11.518  -1.474 -35.669  1.00  0.490          H  
ATOM  10378 3HG2 ILE A 660      13.134  -1.883 -35.067  1.00  0.490          H  
ATOM  10379 1HD1 ILE A 660      12.821  -2.096 -30.706  1.00  0.490          H  
ATOM  10380 2HD1 ILE A 660      11.215  -1.619 -31.286  1.00  0.490          H  
ATOM  10381 3HD1 ILE A 660      12.153  -2.854 -32.144  1.00  0.490          H  
ATOM  10382  N   LEU A 661      10.702   1.444 -35.822  1.00  0.310          N  
ATOM  10383  CA  LEU A 661      10.091   1.666 -37.124  1.00  0.340          C  
ATOM  10384  C   LEU A 661      10.882   2.643 -37.974  1.00  0.370          C  
ATOM  10385  O   LEU A 661      11.090   2.387 -39.164  1.00  0.400          O  
ATOM  10386  CB  LEU A 661       8.657   2.186 -36.979  1.00  0.460          C  
ATOM  10387  CG  LEU A 661       7.895   2.520 -38.316  1.00  0.460          C  
ATOM  10388  CD1 LEU A 661       7.758   1.265 -39.199  1.00  0.460          C  
ATOM  10389  CD2 LEU A 661       6.528   3.087 -37.969  1.00  0.460          C  
ATOM  10390  H   LEU A 661      10.143   1.540 -34.970  1.00  0.370          H  
ATOM  10391  HA  LEU A 661      10.068   0.709 -37.635  1.00  0.410          H  
ATOM  10392 1HB  LEU A 661       8.078   1.443 -36.434  1.00  0.560          H  
ATOM  10393 2HB  LEU A 661       8.689   3.096 -36.372  1.00  0.560          H  
ATOM  10394  HG  LEU A 661       8.456   3.264 -38.877  1.00  0.560          H  
ATOM  10395 1HD1 LEU A 661       7.230   1.528 -40.116  1.00  0.560          H  
ATOM  10396 2HD1 LEU A 661       8.739   0.876 -39.462  1.00  0.560          H  
ATOM  10397 3HD1 LEU A 661       7.197   0.501 -38.664  1.00  0.560          H  
ATOM  10398 1HD2 LEU A 661       5.994   3.340 -38.886  1.00  0.560          H  
ATOM  10399 2HD2 LEU A 661       5.957   2.346 -37.408  1.00  0.560          H  
ATOM  10400 3HD2 LEU A 661       6.656   3.983 -37.362  1.00  0.560          H  
ATOM  10401  N   ILE A 662      11.345   3.749 -37.389  1.00  0.370          N  
ATOM  10402  CA  ILE A 662      12.077   4.705 -38.189  1.00  0.410          C  
ATOM  10403  C   ILE A 662      13.337   4.098 -38.749  1.00  0.400          C  
ATOM  10404  O   ILE A 662      13.587   4.230 -39.948  1.00  0.430          O  
ATOM  10405  CB  ILE A 662      12.491   5.957 -37.381  1.00  0.560          C  
ATOM  10406  CG1 ILE A 662      11.247   6.776 -36.995  1.00  0.560          C  
ATOM  10407  CG2 ILE A 662      13.512   6.825 -38.222  1.00  0.560          C  
ATOM  10408  CD1 ILE A 662      11.514   7.834 -35.939  1.00  0.560          C  
ATOM  10409  H   ILE A 662      11.153   3.931 -36.398  1.00  0.440          H  
ATOM  10410  HA  ILE A 662      11.445   5.013 -39.020  1.00  0.490          H  
ATOM  10411  HB  ILE A 662      12.967   5.637 -36.448  1.00  0.670          H  
ATOM  10412 1HG1 ILE A 662      10.856   7.265 -37.884  1.00  0.670          H  
ATOM  10413 2HG1 ILE A 662      10.486   6.098 -36.616  1.00  0.670          H  
ATOM  10414 1HG2 ILE A 662      13.820   7.694 -37.658  1.00  0.670          H  
ATOM  10415 2HG2 ILE A 662      14.403   6.256 -38.466  1.00  0.670          H  
ATOM  10416 3HG2 ILE A 662      13.035   7.147 -39.149  1.00  0.670          H  
ATOM  10417 1HD1 ILE A 662      10.587   8.358 -35.716  1.00  0.670          H  
ATOM  10418 2HD1 ILE A 662      11.881   7.349 -35.040  1.00  0.670          H  
ATOM  10419 3HD1 ILE A 662      12.247   8.550 -36.285  1.00  0.670          H  
ATOM  10420  N   MET A 663      14.150   3.450 -37.912  1.00  0.360          N  
ATOM  10421  CA  MET A 663      15.402   2.952 -38.443  1.00  0.370          C  
ATOM  10422  C   MET A 663      15.225   1.746 -39.371  1.00  0.370          C  
ATOM  10423  O   MET A 663      16.050   1.538 -40.270  1.00  0.420          O  
ATOM  10424  CB  MET A 663      16.388   2.727 -37.324  1.00  0.510          C  
ATOM  10425  CG  MET A 663      16.764   4.053 -36.596  1.00  0.510          C  
ATOM  10426  SD  MET A 663      17.285   5.438 -37.672  1.00  0.510          S  
ATOM  10427  CE  MET A 663      18.779   4.860 -38.386  1.00  0.510          C  
ATOM  10428  H   MET A 663      13.917   3.340 -36.915  1.00  0.430          H  
ATOM  10429  HA  MET A 663      15.821   3.739 -39.059  1.00  0.440          H  
ATOM  10430 1HB  MET A 663      15.952   2.051 -36.581  1.00  0.620          H  
ATOM  10431 2HB  MET A 663      17.290   2.270 -37.706  1.00  0.620          H  
ATOM  10432 1HG  MET A 663      15.903   4.372 -36.015  1.00  0.620          H  
ATOM  10433 2HG  MET A 663      17.569   3.864 -35.914  1.00  0.620          H  
ATOM  10434 1HE  MET A 663      19.184   5.617 -39.058  1.00  0.620          H  
ATOM  10435 2HE  MET A 663      19.497   4.649 -37.598  1.00  0.620          H  
ATOM  10436 3HE  MET A 663      18.567   3.966 -38.945  1.00  0.620          H  
ATOM  10437  N   VAL A 664      14.153   0.968 -39.187  1.00  0.340          N  
ATOM  10438  CA  VAL A 664      13.876  -0.134 -40.099  1.00  0.350          C  
ATOM  10439  C   VAL A 664      13.563   0.470 -41.470  1.00  0.380          C  
ATOM  10440  O   VAL A 664      14.059  -0.032 -42.479  1.00  0.400          O  
ATOM  10441  CB  VAL A 664      12.731  -1.049 -39.600  1.00  0.490          C  
ATOM  10442  CG1 VAL A 664      12.340  -2.080 -40.692  1.00  0.490          C  
ATOM  10443  CG2 VAL A 664      13.194  -1.811 -38.355  1.00  0.490          C  
ATOM  10444  H   VAL A 664      13.540   1.140 -38.384  1.00  0.410          H  
ATOM  10445  HA  VAL A 664      14.772  -0.747 -40.186  1.00  0.420          H  
ATOM  10446  HB  VAL A 664      11.859  -0.432 -39.363  1.00  0.580          H  
ATOM  10447 1HG1 VAL A 664      11.538  -2.716 -40.321  1.00  0.580          H  
ATOM  10448 2HG1 VAL A 664      11.999  -1.566 -41.592  1.00  0.580          H  
ATOM  10449 3HG1 VAL A 664      13.206  -2.701 -40.939  1.00  0.580          H  
ATOM  10450 1HG2 VAL A 664      12.391  -2.445 -37.994  1.00  0.580          H  
ATOM  10451 2HG2 VAL A 664      14.037  -2.410 -38.611  1.00  0.580          H  
ATOM  10452 3HG2 VAL A 664      13.477  -1.120 -37.582  1.00  0.580          H  
ATOM  10453  N   LEU A 665      12.740   1.532 -41.508  1.00  0.410          N  
ATOM  10454  CA  LEU A 665      12.409   2.216 -42.758  1.00  0.440          C  
ATOM  10455  C   LEU A 665      13.665   2.813 -43.401  1.00  0.440          C  
ATOM  10456  O   LEU A 665      13.802   2.791 -44.632  1.00  0.450          O  
ATOM  10457  CB  LEU A 665      11.359   3.303 -42.510  1.00  0.600          C  
ATOM  10458  CG  LEU A 665       9.922   2.811 -42.146  1.00  0.600          C  
ATOM  10459  CD1 LEU A 665       9.094   4.010 -41.702  1.00  0.600          C  
ATOM  10460  CD2 LEU A 665       9.260   2.126 -43.356  1.00  0.600          C  
ATOM  10461  H   LEU A 665      12.311   1.851 -40.633  1.00  0.490          H  
ATOM  10462  HA  LEU A 665      12.005   1.484 -43.442  1.00  0.530          H  
ATOM  10463 1HB  LEU A 665      11.706   3.925 -41.686  1.00  0.720          H  
ATOM  10464 2HB  LEU A 665      11.287   3.925 -43.399  1.00  0.720          H  
ATOM  10465  HG  LEU A 665       9.975   2.106 -41.325  1.00  0.720          H  
ATOM  10466 1HD1 LEU A 665       8.093   3.681 -41.430  1.00  0.720          H  
ATOM  10467 2HD1 LEU A 665       9.570   4.473 -40.835  1.00  0.720          H  
ATOM  10468 3HD1 LEU A 665       9.031   4.732 -42.512  1.00  0.720          H  
ATOM  10469 1HD2 LEU A 665       8.259   1.801 -43.075  1.00  0.720          H  
ATOM  10470 2HD2 LEU A 665       9.194   2.831 -44.184  1.00  0.720          H  
ATOM  10471 3HD2 LEU A 665       9.832   1.260 -43.669  1.00  0.720          H  
ATOM  10472  N   VAL A 666      14.596   3.319 -42.581  1.00  0.430          N  
ATOM  10473  CA  VAL A 666      15.840   3.829 -43.142  1.00  0.450          C  
ATOM  10474  C   VAL A 666      16.575   2.690 -43.834  1.00  0.440          C  
ATOM  10475  O   VAL A 666      16.958   2.816 -44.994  1.00  0.470          O  
ATOM  10476  CB  VAL A 666      16.764   4.437 -42.049  1.00  0.620          C  
ATOM  10477  CG1 VAL A 666      18.163   4.749 -42.617  1.00  0.620          C  
ATOM  10478  CG2 VAL A 666      16.146   5.721 -41.517  1.00  0.620          C  
ATOM  10479  H   VAL A 666      14.393   3.381 -41.579  1.00  0.520          H  
ATOM  10480  HA  VAL A 666      15.605   4.599 -43.877  1.00  0.540          H  
ATOM  10481  HB  VAL A 666      16.883   3.722 -41.243  1.00  0.750          H  
ATOM  10482 1HG1 VAL A 666      18.783   5.171 -41.828  1.00  0.750          H  
ATOM  10483 2HG1 VAL A 666      18.637   3.842 -42.989  1.00  0.750          H  
ATOM  10484 3HG1 VAL A 666      18.073   5.467 -43.433  1.00  0.750          H  
ATOM  10485 1HG2 VAL A 666      16.785   6.141 -40.744  1.00  0.750          H  
ATOM  10486 2HG2 VAL A 666      16.043   6.435 -42.331  1.00  0.750          H  
ATOM  10487 3HG2 VAL A 666      15.179   5.521 -41.105  1.00  0.750          H  
ATOM  10488  N   ASP A 667      16.735   1.547 -43.153  1.00  0.420          N  
ATOM  10489  CA  ASP A 667      17.449   0.422 -43.755  1.00  0.420          C  
ATOM  10490  C   ASP A 667      16.701  -0.082 -45.003  1.00  0.430          C  
ATOM  10491  O   ASP A 667      17.316  -0.405 -46.013  1.00  0.450          O  
ATOM  10492  CB  ASP A 667      17.626  -0.705 -42.711  1.00  0.590          C  
ATOM  10493  CG  ASP A 667      18.635  -1.863 -43.099  1.00  0.590          C  
ATOM  10494  OD1 ASP A 667      19.813  -1.592 -43.251  1.00  0.590          O  
ATOM  10495  OD2 ASP A 667      18.203  -3.010 -43.214  1.00  0.590          O  
ATOM  10496  H   ASP A 667      16.385   1.479 -42.192  1.00  0.500          H  
ATOM  10497  HA  ASP A 667      18.435   0.763 -44.063  1.00  0.500          H  
ATOM  10498 1HB  ASP A 667      17.950  -0.261 -41.770  1.00  0.710          H  
ATOM  10499 2HB  ASP A 667      16.645  -1.151 -42.518  1.00  0.710          H  
ATOM  10500  N   TYR A 668      15.366  -0.087 -44.956  1.00  0.430          N  
ATOM  10501  CA  TYR A 668      14.511  -0.525 -46.056  1.00  0.450          C  
ATOM  10502  C   TYR A 668      14.832   0.233 -47.340  1.00  0.490          C  
ATOM  10503  O   TYR A 668      14.943  -0.356 -48.416  1.00  0.530          O  
ATOM  10504  CB  TYR A 668      13.036  -0.354 -45.681  1.00  0.620          C  
ATOM  10505  CG  TYR A 668      12.069  -0.740 -46.746  1.00  0.620          C  
ATOM  10506  CD1 TYR A 668      11.746  -2.072 -46.940  1.00  0.620          C  
ATOM  10507  CD2 TYR A 668      11.491   0.243 -47.532  1.00  0.620          C  
ATOM  10508  CE1 TYR A 668      10.848  -2.422 -47.926  1.00  0.620          C  
ATOM  10509  CE2 TYR A 668      10.597  -0.106 -48.516  1.00  0.620          C  
ATOM  10510  CZ  TYR A 668      10.274  -1.432 -48.715  1.00  0.620          C  
ATOM  10511  OH  TYR A 668       9.377  -1.778 -49.700  1.00  0.620          O  
ATOM  10512  H   TYR A 668      14.913   0.175 -44.081  1.00  0.520          H  
ATOM  10513  HA  TYR A 668      14.704  -1.580 -46.240  1.00  0.540          H  
ATOM  10514 1HB  TYR A 668      12.816  -0.932 -44.782  1.00  0.750          H  
ATOM  10515 2HB  TYR A 668      12.857   0.676 -45.448  1.00  0.750          H  
ATOM  10516  HD1 TYR A 668      12.200  -2.843 -46.317  1.00  0.750          H  
ATOM  10517  HD2 TYR A 668      11.747   1.291 -47.375  1.00  0.750          H  
ATOM  10518  HE1 TYR A 668      10.592  -3.469 -48.081  1.00  0.750          H  
ATOM  10519  HE2 TYR A 668      10.142   0.665 -49.137  1.00  0.750          H  
ATOM  10520  HH  TYR A 668       9.262  -2.732 -49.708  1.00  0.750          H  
ATOM  10521  N   SER A 669      14.970   1.553 -47.216  1.00  0.510          N  
ATOM  10522  CA  SER A 669      15.244   2.455 -48.331  1.00  0.560          C  
ATOM  10523  C   SER A 669      16.651   2.304 -48.948  1.00  0.530          C  
ATOM  10524  O   SER A 669      16.920   2.885 -50.007  1.00  0.470          O  
ATOM  10525  CB  SER A 669      15.111   3.899 -47.874  1.00  0.760          C  
ATOM  10526  OG  SER A 669      16.223   4.314 -47.097  1.00  0.760          O  
ATOM  10527  H   SER A 669      14.804   1.962 -46.290  1.00  0.610          H  
ATOM  10528  HA  SER A 669      14.507   2.258 -49.108  1.00  0.670          H  
ATOM  10529 1HB  SER A 669      15.008   4.546 -48.741  1.00  0.920          H  
ATOM  10530 2HB  SER A 669      14.202   3.998 -47.280  1.00  0.920          H  
ATOM  10531  HG  SER A 669      16.300   3.723 -46.317  1.00  0.920          H  
ATOM  10532  N   ILE A 670      17.565   1.586 -48.282  1.00  0.610          N  
ATOM  10533  CA  ILE A 670      18.930   1.453 -48.771  1.00  0.610          C  
ATOM  10534  C   ILE A 670      19.096   0.143 -49.541  1.00  0.600          C  
ATOM  10535  O   ILE A 670      19.005  -0.944 -48.978  1.00  0.710          O  
ATOM  10536  CB  ILE A 670      19.926   1.523 -47.582  1.00  0.850          C  
ATOM  10537  CG1 ILE A 670      19.776   2.900 -46.861  1.00  0.850          C  
ATOM  10538  CG2 ILE A 670      21.362   1.308 -48.066  1.00  0.850          C  
ATOM  10539  CD1 ILE A 670      20.499   3.021 -45.512  1.00  0.850          C  
ATOM  10540  H   ILE A 670      17.298   1.065 -47.442  1.00  0.730          H  
ATOM  10541  HA  ILE A 670      19.139   2.279 -49.447  1.00  0.730          H  
ATOM  10542  HB  ILE A 670      19.663   0.745 -46.857  1.00  1.020          H  
ATOM  10543 1HG1 ILE A 670      20.147   3.677 -47.523  1.00  1.020          H  
ATOM  10544 2HG1 ILE A 670      18.720   3.079 -46.688  1.00  1.020          H  
ATOM  10545 1HG2 ILE A 670      22.045   1.343 -47.231  1.00  1.020          H  
ATOM  10546 2HG2 ILE A 670      21.447   0.337 -48.549  1.00  1.020          H  
ATOM  10547 3HG2 ILE A 670      21.635   2.086 -48.785  1.00  1.020          H  
ATOM  10548 1HD1 ILE A 670      20.313   4.011 -45.098  1.00  1.020          H  
ATOM  10549 2HD1 ILE A 670      20.112   2.269 -44.829  1.00  1.020          H  
ATOM  10550 3HD1 ILE A 670      21.565   2.883 -45.633  1.00  1.020          H  
ATOM  10551  N   GLU A 671      19.374   0.258 -50.839  1.00  0.580          N  
ATOM  10552  CA  GLU A 671      19.470  -0.904 -51.719  1.00  0.580          C  
ATOM  10553  C   GLU A 671      20.896  -1.353 -52.036  1.00  0.620          C  
ATOM  10554  O   GLU A 671      21.113  -2.473 -52.493  1.00  0.670          O  
ATOM  10555  CB  GLU A 671      18.742  -0.613 -53.035  1.00  0.810          C  
ATOM  10556  CG  GLU A 671      17.237  -0.370 -52.892  1.00  0.810          C  
ATOM  10557  CD  GLU A 671      16.557  -0.074 -54.213  1.00  0.810          C  
ATOM  10558  OE1 GLU A 671      17.249   0.052 -55.196  1.00  0.810          O  
ATOM  10559  OE2 GLU A 671      15.351   0.016 -54.237  1.00  0.810          O  
ATOM  10560  H   GLU A 671      19.455   1.188 -51.231  1.00  0.700          H  
ATOM  10561  HA  GLU A 671      18.964  -1.736 -51.227  1.00  0.700          H  
ATOM  10562 1HB  GLU A 671      19.180   0.268 -53.503  1.00  0.970          H  
ATOM  10563 2HB  GLU A 671      18.882  -1.450 -53.719  1.00  0.970          H  
ATOM  10564 1HG  GLU A 671      16.779  -1.253 -52.446  1.00  0.970          H  
ATOM  10565 2HG  GLU A 671      17.076   0.467 -52.209  1.00  0.970          H  
ATOM  10566  N   ASP A 672      21.870  -0.468 -51.854  1.00  0.650          N  
ATOM  10567  CA  ASP A 672      23.250  -0.737 -52.230  1.00  0.690          C  
ATOM  10568  C   ASP A 672      24.139  -1.259 -51.104  1.00  0.660          C  
ATOM  10569  O   ASP A 672      25.355  -1.366 -51.280  1.00  0.690          O  
ATOM  10570  CB  ASP A 672      23.833   0.556 -52.780  1.00  0.950          C  
ATOM  10571  CG  ASP A 672      23.798   1.651 -51.722  1.00  0.950          C  
ATOM  10572  OD1 ASP A 672      23.387   1.360 -50.598  1.00  0.950          O  
ATOM  10573  OD2 ASP A 672      24.129   2.764 -52.030  1.00  0.950          O  
ATOM  10574  H   ASP A 672      21.689   0.443 -51.440  1.00  0.780          H  
ATOM  10575  HA  ASP A 672      23.242  -1.483 -53.025  1.00  0.830          H  
ATOM  10576 1HB  ASP A 672      24.865   0.392 -53.091  1.00  1.140          H  
ATOM  10577 2HB  ASP A 672      23.265   0.878 -53.653  1.00  1.140          H  
ATOM  10578  N   THR A 673      23.539  -1.584 -49.966  1.00  0.630          N  
ATOM  10579  CA  THR A 673      24.273  -2.022 -48.784  1.00  0.630          C  
ATOM  10580  C   THR A 673      23.693  -3.291 -48.171  1.00  0.650          C  
ATOM  10581  O   THR A 673      22.477  -3.430 -48.055  1.00  0.750          O  
ATOM  10582  CB  THR A 673      24.277  -0.886 -47.735  1.00  0.880          C  
ATOM  10583  OG1 THR A 673      24.897   0.296 -48.326  1.00  0.880          O  
ATOM  10584  CG2 THR A 673      25.039  -1.310 -46.434  1.00  0.880          C  
ATOM  10585  H   THR A 673      22.532  -1.512 -49.931  1.00  0.760          H  
ATOM  10586  HA  THR A 673      25.304  -2.227 -49.073  1.00  0.760          H  
ATOM  10587  HB  THR A 673      23.270  -0.647 -47.461  1.00  1.060          H  
ATOM  10588  HG1 THR A 673      24.360   0.608 -49.123  1.00  1.060          H  
ATOM  10589 1HG2 THR A 673      25.043  -0.491 -45.736  1.00  1.060          H  
ATOM  10590 2HG2 THR A 673      24.554  -2.165 -45.970  1.00  1.060          H  
ATOM  10591 3HG2 THR A 673      26.044  -1.574 -46.657  1.00  1.060          H  
ATOM  10592  N   TYR A 674      24.569  -4.217 -47.767  1.00  0.730          N  
ATOM  10593  CA  TYR A 674      24.151  -5.428 -47.056  1.00  0.730          C  
ATOM  10594  C   TYR A 674      24.087  -5.217 -45.551  1.00  0.620          C  
ATOM  10595  O   TYR A 674      25.044  -4.713 -44.951  1.00  0.600          O  
ATOM  10596  CB  TYR A 674      25.103  -6.604 -47.306  1.00  1.020          C  
ATOM  10597  CG  TYR A 674      24.706  -7.852 -46.483  1.00  1.020          C  
ATOM  10598  CD1 TYR A 674      23.647  -8.630 -46.904  1.00  1.020          C  
ATOM  10599  CD2 TYR A 674      25.388  -8.194 -45.297  1.00  1.020          C  
ATOM  10600  CE1 TYR A 674      23.256  -9.732 -46.174  1.00  1.020          C  
ATOM  10601  CE2 TYR A 674      24.985  -9.316 -44.558  1.00  1.020          C  
ATOM  10602  CZ  TYR A 674      23.917 -10.082 -45.004  1.00  1.020          C  
ATOM  10603  OH  TYR A 674      23.468 -11.205 -44.314  1.00  1.020          O  
ATOM  10604  H   TYR A 674      25.554  -4.052 -47.930  1.00  0.880          H  
ATOM  10605  HA  TYR A 674      23.151  -5.700 -47.395  1.00  0.880          H  
ATOM  10606 1HB  TYR A 674      25.104  -6.869 -48.364  1.00  1.230          H  
ATOM  10607 2HB  TYR A 674      26.119  -6.319 -47.033  1.00  1.230          H  
ATOM  10608  HD1 TYR A 674      23.112  -8.370 -47.816  1.00  1.230          H  
ATOM  10609  HD2 TYR A 674      26.224  -7.581 -44.951  1.00  1.230          H  
ATOM  10610  HE1 TYR A 674      22.417 -10.333 -46.518  1.00  1.230          H  
ATOM  10611  HE2 TYR A 674      25.504  -9.585 -43.637  1.00  1.230          H  
ATOM  10612  HH  TYR A 674      23.964 -11.349 -43.483  1.00  1.230          H  
ATOM  10613  N   THR A 675      22.990  -5.656 -44.939  1.00  0.580          N  
ATOM  10614  CA  THR A 675      22.829  -5.605 -43.493  1.00  0.490          C  
ATOM  10615  C   THR A 675      22.392  -6.996 -43.046  1.00  0.470          C  
ATOM  10616  O   THR A 675      21.531  -7.605 -43.682  1.00  0.490          O  
ATOM  10617  CB  THR A 675      21.767  -4.556 -43.054  1.00  0.720          C  
ATOM  10618  OG1 THR A 675      22.102  -3.266 -43.556  1.00  0.720          O  
ATOM  10619  CG2 THR A 675      21.756  -4.442 -41.530  1.00  0.720          C  
ATOM  10620  H   THR A 675      22.237  -6.031 -45.498  1.00  0.700          H  
ATOM  10621  HA  THR A 675      23.786  -5.371 -43.026  1.00  0.590          H  
ATOM  10622  HB  THR A 675      20.777  -4.840 -43.417  1.00  0.870          H  
ATOM  10623  HG1 THR A 675      21.304  -2.661 -43.442  1.00  0.870          H  
ATOM  10624 1HG2 THR A 675      21.036  -3.682 -41.260  1.00  0.870          H  
ATOM  10625 2HG2 THR A 675      21.480  -5.388 -41.072  1.00  0.870          H  
ATOM  10626 3HG2 THR A 675      22.742  -4.140 -41.181  1.00  0.870          H  
ATOM  10627  N   GLN A 676      22.962  -7.508 -41.963  1.00  0.480          N  
ATOM  10628  CA  GLN A 676      22.517  -8.805 -41.479  1.00  0.540          C  
ATOM  10629  C   GLN A 676      21.192  -8.660 -40.742  1.00  0.470          C  
ATOM  10630  O   GLN A 676      21.069  -7.842 -39.819  1.00  0.430          O  
ATOM  10631  CB  GLN A 676      23.558  -9.438 -40.562  1.00  0.730          C  
ATOM  10632  CG  GLN A 676      23.144 -10.795 -40.017  1.00  0.730          C  
ATOM  10633  CD  GLN A 676      23.065 -11.824 -41.094  1.00  0.730          C  
ATOM  10634  OE1 GLN A 676      24.043 -12.011 -41.844  1.00  0.730          O  
ATOM  10635  NE2 GLN A 676      21.912 -12.500 -41.202  1.00  0.730          N  
ATOM  10636  H   GLN A 676      23.682  -6.988 -41.483  1.00  0.580          H  
ATOM  10637  HA  GLN A 676      22.358  -9.460 -42.336  1.00  0.650          H  
ATOM  10638 1HB  GLN A 676      24.496  -9.557 -41.101  1.00  0.880          H  
ATOM  10639 2HB  GLN A 676      23.744  -8.779 -39.716  1.00  0.880          H  
ATOM  10640 1HG  GLN A 676      23.885 -11.121 -39.290  1.00  0.880          H  
ATOM  10641 2HG  GLN A 676      22.165 -10.728 -39.542  1.00  0.880          H  
ATOM  10642 1HE2 GLN A 676      21.809 -13.206 -41.910  1.00  0.880          H  
ATOM  10643 2HE2 GLN A 676      21.109 -12.295 -40.575  1.00  0.880          H  
ATOM  10644  N   LYS A 677      20.198  -9.431 -41.167  1.00  0.500          N  
ATOM  10645  CA  LYS A 677      18.877  -9.367 -40.566  1.00  0.460          C  
ATOM  10646  C   LYS A 677      18.538 -10.575 -39.700  1.00  0.410          C  
ATOM  10647  O   LYS A 677      19.219 -11.612 -39.734  1.00  0.450          O  
ATOM  10648  CB  LYS A 677      17.839  -9.136 -41.656  1.00  0.660          C  
ATOM  10649  CG  LYS A 677      18.013  -7.785 -42.411  1.00  0.660          C  
ATOM  10650  CD  LYS A 677      16.883  -7.593 -43.376  1.00  0.660          C  
ATOM  10651  CE  LYS A 677      16.946  -6.333 -44.244  1.00  0.660          C  
ATOM  10652  NZ  LYS A 677      16.773  -5.074 -43.465  1.00  0.660          N  
ATOM  10653  H   LYS A 677      20.356 -10.045 -41.959  1.00  0.600          H  
ATOM  10654  HA  LYS A 677      18.847  -8.522 -39.899  1.00  0.550          H  
ATOM  10655 1HB  LYS A 677      17.883  -9.944 -42.385  1.00  0.790          H  
ATOM  10656 2HB  LYS A 677      16.833  -9.148 -41.216  1.00  0.790          H  
ATOM  10657 1HG  LYS A 677      18.013  -6.968 -41.717  1.00  0.790          H  
ATOM  10658 2HG  LYS A 677      18.960  -7.781 -42.951  1.00  0.790          H  
ATOM  10659 1HD  LYS A 677      16.800  -8.466 -44.022  1.00  0.790          H  
ATOM  10660 2HD  LYS A 677      15.997  -7.515 -42.786  1.00  0.790          H  
ATOM  10661 1HE  LYS A 677      17.898  -6.295 -44.772  1.00  0.790          H  
ATOM  10662 2HE  LYS A 677      16.139  -6.397 -44.971  1.00  0.790          H  
ATOM  10663 1HZ  LYS A 677      16.797  -4.283 -44.106  1.00  0.790          H  
ATOM  10664 2HZ  LYS A 677      15.846  -5.087 -42.957  1.00  0.790          H  
ATOM  10665 3HZ  LYS A 677      17.539  -4.980 -42.808  1.00  0.790          H  
ATOM  10666  N   LEU A 678      17.497 -10.397 -38.887  1.00  0.370          N  
ATOM  10667  CA  LEU A 678      16.949 -11.421 -38.001  1.00  0.350          C  
ATOM  10668  C   LEU A 678      16.327 -12.576 -38.800  1.00  0.340          C  
ATOM  10669  O   LEU A 678      15.715 -12.356 -39.845  1.00  0.420          O  
ATOM  10670  CB  LEU A 678      15.860 -10.791 -37.094  1.00  0.500          C  
ATOM  10671  CG  LEU A 678      15.314 -11.647 -35.875  1.00  0.500          C  
ATOM  10672  CD1 LEU A 678      16.417 -11.785 -34.795  1.00  0.500          C  
ATOM  10673  CD2 LEU A 678      14.058 -10.978 -35.303  1.00  0.500          C  
ATOM  10674  H   LEU A 678      17.034  -9.479 -38.895  1.00  0.440          H  
ATOM  10675  HA  LEU A 678      17.761 -11.816 -37.397  1.00  0.420          H  
ATOM  10676 1HB  LEU A 678      16.255  -9.854 -36.693  1.00  0.600          H  
ATOM  10677 2HB  LEU A 678      15.004 -10.539 -37.728  1.00  0.600          H  
ATOM  10678  HG  LEU A 678      15.048 -12.648 -36.218  1.00  0.600          H  
ATOM  10679 1HD1 LEU A 678      16.045 -12.373 -33.967  1.00  0.600          H  
ATOM  10680 2HD1 LEU A 678      17.291 -12.278 -35.204  1.00  0.600          H  
ATOM  10681 3HD1 LEU A 678      16.699 -10.798 -34.430  1.00  0.600          H  
ATOM  10682 1HD2 LEU A 678      13.668 -11.572 -34.473  1.00  0.600          H  
ATOM  10683 2HD2 LEU A 678      14.303  -9.978 -34.951  1.00  0.600          H  
ATOM  10684 3HD2 LEU A 678      13.307 -10.909 -36.085  1.00  0.600          H  
ATOM  10685  N   SER A 679      16.485 -13.815 -38.330  1.00  0.370          N  
ATOM  10686  CA  SER A 679      15.835 -14.925 -39.013  1.00  0.450          C  
ATOM  10687  C   SER A 679      15.327 -15.976 -38.038  1.00  0.340          C  
ATOM  10688  O   SER A 679      15.837 -16.134 -36.928  1.00  0.620          O  
ATOM  10689  CB  SER A 679      16.787 -15.578 -39.992  1.00  0.600          C  
ATOM  10690  OG  SER A 679      17.861 -16.182 -39.323  1.00  0.600          O  
ATOM  10691  H   SER A 679      17.049 -14.003 -37.515  1.00  0.440          H  
ATOM  10692  HA  SER A 679      14.978 -14.537 -39.564  1.00  0.540          H  
ATOM  10693 1HB  SER A 679      16.251 -16.326 -40.579  1.00  0.720          H  
ATOM  10694 2HB  SER A 679      17.163 -14.823 -40.685  1.00  0.720          H  
ATOM  10695  HG  SER A 679      18.418 -16.559 -40.005  1.00  0.720          H  
ATOM  10696  N   VAL A 680      14.297 -16.698 -38.476  1.00  0.350          N  
ATOM  10697  CA  VAL A 680      13.677 -17.771 -37.706  1.00  0.350          C  
ATOM  10698  C   VAL A 680      13.522 -19.029 -38.570  1.00  0.370          C  
ATOM  10699  O   VAL A 680      13.604 -18.921 -39.795  1.00  0.550          O  
ATOM  10700  CB  VAL A 680      12.275 -17.325 -37.174  1.00  0.490          C  
ATOM  10701  CG1 VAL A 680      12.412 -16.149 -36.239  1.00  0.490          C  
ATOM  10702  CG2 VAL A 680      11.356 -16.962 -38.346  1.00  0.490          C  
ATOM  10703  H   VAL A 680      13.950 -16.506 -39.406  1.00  0.420          H  
ATOM  10704  HA  VAL A 680      14.320 -17.958 -36.855  1.00  0.420          H  
ATOM  10705  HB  VAL A 680      11.823 -18.121 -36.619  1.00  0.590          H  
ATOM  10706 1HG1 VAL A 680      11.426 -15.872 -35.861  1.00  0.590          H  
ATOM  10707 2HG1 VAL A 680      13.045 -16.451 -35.419  1.00  0.590          H  
ATOM  10708 3HG1 VAL A 680      12.852 -15.301 -36.755  1.00  0.590          H  
ATOM  10709 1HG2 VAL A 680      10.378 -16.666 -37.958  1.00  0.590          H  
ATOM  10710 2HG2 VAL A 680      11.784 -16.139 -38.907  1.00  0.590          H  
ATOM  10711 3HG2 VAL A 680      11.230 -17.827 -39.002  1.00  0.590          H  
ATOM  10712  N   PRO A 681      13.301 -20.216 -37.962  1.00  0.410          N  
ATOM  10713  CA  PRO A 681      12.954 -21.476 -38.596  1.00  0.450          C  
ATOM  10714  C   PRO A 681      11.662 -21.296 -39.356  1.00  0.420          C  
ATOM  10715  O   PRO A 681      10.848 -20.457 -38.983  1.00  0.530          O  
ATOM  10716  CB  PRO A 681      12.793 -22.441 -37.415  1.00  0.680          C  
ATOM  10717  CG  PRO A 681      13.633 -21.849 -36.319  1.00  0.680          C  
ATOM  10718  CD  PRO A 681      13.538 -20.357 -36.501  1.00  0.680          C  
ATOM  10719  HA  PRO A 681      13.767 -21.788 -39.270  1.00  0.540          H  
ATOM  10720 1HB  PRO A 681      11.730 -22.536 -37.143  1.00  0.810          H  
ATOM  10721 2HB  PRO A 681      13.129 -23.446 -37.706  1.00  0.810          H  
ATOM  10722 1HG  PRO A 681      13.247 -22.173 -35.341  1.00  0.810          H  
ATOM  10723 2HG  PRO A 681      14.665 -22.220 -36.391  1.00  0.810          H  
ATOM  10724 1HD  PRO A 681      12.723 -19.963 -35.897  1.00  0.810          H  
ATOM  10725 2HD  PRO A 681      14.509 -19.952 -36.228  1.00  0.810          H  
ATOM  10726  N   SER A 682      11.416 -22.116 -40.368  1.00  0.550          N  
ATOM  10727  CA  SER A 682      10.200 -21.933 -41.144  1.00  0.670          C  
ATOM  10728  C   SER A 682       9.214 -23.073 -40.980  1.00  0.530          C  
ATOM  10729  O   SER A 682       8.656 -23.605 -41.935  1.00  1.030          O  
ATOM  10730  CB  SER A 682      10.570 -21.789 -42.603  1.00  0.890          C  
ATOM  10731  OG  SER A 682      11.284 -22.916 -43.049  1.00  0.890          O  
ATOM  10732  H   SER A 682      12.079 -22.825 -40.652  1.00  0.660          H  
ATOM  10733  HA  SER A 682       9.711 -21.015 -40.816  1.00  0.800          H  
ATOM  10734 1HB  SER A 682       9.665 -21.667 -43.199  1.00  1.070          H  
ATOM  10735 2HB  SER A 682      11.175 -20.893 -42.739  1.00  1.070          H  
ATOM  10736  HG  SER A 682      11.422 -22.787 -43.990  1.00  1.070          H  
ATOM  10737  N   GLY A 683       8.925 -23.356 -39.727  1.00  0.730          N  
ATOM  10738  CA  GLY A 683       7.926 -24.326 -39.313  1.00  0.570          C  
ATOM  10739  C   GLY A 683       8.271 -24.878 -37.946  1.00  0.500          C  
ATOM  10740  O   GLY A 683       9.431 -24.863 -37.533  1.00  0.550          O  
ATOM  10741  H   GLY A 683       9.476 -22.867 -39.030  1.00  0.880          H  
ATOM  10742 1HA  GLY A 683       6.947 -23.848 -39.285  1.00  0.680          H  
ATOM  10743 2HA  GLY A 683       7.877 -25.136 -40.040  1.00  0.680          H  
ATOM  10744  N   PHE A 684       7.290 -25.465 -37.268  1.00  0.490          N  
ATOM  10745  CA  PHE A 684       7.520 -26.015 -35.930  1.00  0.540          C  
ATOM  10746  C   PHE A 684       8.047 -27.442 -36.010  1.00  0.540          C  
ATOM  10747  O   PHE A 684       7.370 -28.403 -35.640  1.00  0.610          O  
ATOM  10748  CB  PHE A 684       6.224 -26.005 -35.127  1.00  0.740          C  
ATOM  10749  CG  PHE A 684       5.676 -24.630 -34.875  1.00  0.740          C  
ATOM  10750  CD1 PHE A 684       4.678 -24.115 -35.700  1.00  0.740          C  
ATOM  10751  CD2 PHE A 684       6.139 -23.848 -33.827  1.00  0.740          C  
ATOM  10752  CE1 PHE A 684       4.160 -22.860 -35.484  1.00  0.740          C  
ATOM  10753  CE2 PHE A 684       5.612 -22.586 -33.610  1.00  0.740          C  
ATOM  10754  CZ  PHE A 684       4.623 -22.098 -34.441  1.00  0.740          C  
ATOM  10755  H   PHE A 684       6.362 -25.492 -37.665  1.00  0.590          H  
ATOM  10756  HA  PHE A 684       8.264 -25.400 -35.418  1.00  0.650          H  
ATOM  10757 1HB  PHE A 684       5.466 -26.589 -35.645  1.00  0.880          H  
ATOM  10758 2HB  PHE A 684       6.399 -26.483 -34.161  1.00  0.880          H  
ATOM  10759  HD1 PHE A 684       4.302 -24.719 -36.524  1.00  0.880          H  
ATOM  10760  HD2 PHE A 684       6.921 -24.233 -33.174  1.00  0.880          H  
ATOM  10761  HE1 PHE A 684       3.381 -22.470 -36.138  1.00  0.880          H  
ATOM  10762  HE2 PHE A 684       5.974 -21.963 -32.785  1.00  0.880          H  
ATOM  10763  HZ  PHE A 684       4.214 -21.100 -34.264  1.00  0.880          H  
ATOM  10764  N   SER A 685       9.247 -27.559 -36.545  1.00  0.590          N  
ATOM  10765  CA  SER A 685       9.935 -28.818 -36.754  1.00  0.700          C  
ATOM  10766  C   SER A 685      11.005 -29.058 -35.703  1.00  0.560          C  
ATOM  10767  O   SER A 685      11.335 -28.169 -34.908  1.00  0.470          O  
ATOM  10768  CB  SER A 685      10.553 -28.846 -38.141  1.00  0.940          C  
ATOM  10769  OG  SER A 685      11.606 -27.929 -38.249  1.00  0.940          O  
ATOM  10770  H   SER A 685       9.700 -26.686 -36.832  1.00  0.710          H  
ATOM  10771  HA  SER A 685       9.205 -29.625 -36.683  1.00  0.840          H  
ATOM  10772 1HB  SER A 685      10.921 -29.847 -38.356  1.00  1.120          H  
ATOM  10773 2HB  SER A 685       9.790 -28.612 -38.881  1.00  1.120          H  
ATOM  10774  HG  SER A 685      11.960 -28.033 -39.137  1.00  1.120          H  
ATOM  10775  N   VAL A 686      11.527 -30.282 -35.697  1.00  0.610          N  
ATOM  10776  CA  VAL A 686      12.637 -30.672 -34.842  1.00  0.530          C  
ATOM  10777  C   VAL A 686      13.913 -30.207 -35.530  1.00  0.500          C  
ATOM  10778  O   VAL A 686      14.046 -30.380 -36.737  1.00  0.530          O  
ATOM  10779  CB  VAL A 686      12.654 -32.208 -34.610  1.00  0.770          C  
ATOM  10780  CG1 VAL A 686      13.872 -32.619 -33.842  1.00  0.770          C  
ATOM  10781  CG2 VAL A 686      11.436 -32.614 -33.817  1.00  0.770          C  
ATOM  10782  H   VAL A 686      11.167 -30.951 -36.362  1.00  0.730          H  
ATOM  10783  HA  VAL A 686      12.545 -30.163 -33.878  1.00  0.640          H  
ATOM  10784  HB  VAL A 686      12.665 -32.722 -35.568  1.00  0.930          H  
ATOM  10785 1HG1 VAL A 686      13.858 -33.682 -33.680  1.00  0.930          H  
ATOM  10786 2HG1 VAL A 686      14.745 -32.370 -34.381  1.00  0.930          H  
ATOM  10787 3HG1 VAL A 686      13.868 -32.114 -32.904  1.00  0.930          H  
ATOM  10788 1HG2 VAL A 686      11.444 -33.694 -33.653  1.00  0.930          H  
ATOM  10789 2HG2 VAL A 686      11.443 -32.105 -32.855  1.00  0.930          H  
ATOM  10790 3HG2 VAL A 686      10.548 -32.341 -34.366  1.00  0.930          H  
ATOM  10791  N   THR A 687      14.842 -29.605 -34.787  1.00  0.460          N  
ATOM  10792  CA  THR A 687      16.106 -29.141 -35.386  1.00  0.460          C  
ATOM  10793  C   THR A 687      16.912 -30.274 -36.068  1.00  0.480          C  
ATOM  10794  O   THR A 687      17.489 -30.079 -37.141  1.00  0.500          O  
ATOM  10795  CB  THR A 687      16.999 -28.408 -34.339  1.00  0.640          C  
ATOM  10796  OG1 THR A 687      16.332 -27.220 -33.855  1.00  0.640          O  
ATOM  10797  CG2 THR A 687      18.307 -27.977 -34.971  1.00  0.640          C  
ATOM  10798  H   THR A 687      14.648 -29.441 -33.789  1.00  0.550          H  
ATOM  10799  HA  THR A 687      15.854 -28.413 -36.156  1.00  0.550          H  
ATOM  10800  HB  THR A 687      17.208 -29.076 -33.497  1.00  0.770          H  
ATOM  10801  HG1 THR A 687      15.720 -27.430 -33.123  1.00  0.770          H  
ATOM  10802 1HG2 THR A 687      18.919 -27.471 -34.228  1.00  0.770          H  
ATOM  10803 2HG2 THR A 687      18.834 -28.832 -35.330  1.00  0.770          H  
ATOM  10804 3HG2 THR A 687      18.109 -27.303 -35.801  1.00  0.770          H  
ATOM  10805  N   ALA A 688      16.964 -31.441 -35.431  1.00  0.490          N  
ATOM  10806  CA  ALA A 688      17.720 -32.611 -35.887  1.00  0.510          C  
ATOM  10807  C   ALA A 688      16.845 -33.874 -35.945  1.00  0.520          C  
ATOM  10808  O   ALA A 688      17.055 -34.776 -35.129  1.00  0.530          O  
ATOM  10809  CB  ALA A 688      18.902 -32.876 -34.968  1.00  0.710          C  
ATOM  10810  H   ALA A 688      16.455 -31.494 -34.562  1.00  0.590          H  
ATOM  10811  HA  ALA A 688      18.120 -32.401 -36.876  1.00  0.610          H  
ATOM  10812 1HB  ALA A 688      19.469 -33.728 -35.342  1.00  0.850          H  
ATOM  10813 2HB  ALA A 688      19.532 -32.014 -34.961  1.00  0.850          H  
ATOM  10814 3HB  ALA A 688      18.553 -33.082 -33.958  1.00  0.850          H  
ATOM  10815  N   PRO A 689      15.839 -33.955 -36.844  1.00  0.550          N  
ATOM  10816  CA  PRO A 689      14.834 -35.010 -36.921  1.00  0.570          C  
ATOM  10817  C   PRO A 689      15.446 -36.387 -37.189  1.00  0.630          C  
ATOM  10818  O   PRO A 689      14.843 -37.412 -36.875  1.00  0.710          O  
ATOM  10819  CB  PRO A 689      13.956 -34.556 -38.092  1.00  0.850          C  
ATOM  10820  CG  PRO A 689      14.853 -33.678 -38.934  1.00  0.850          C  
ATOM  10821  CD  PRO A 689      15.774 -32.994 -37.961  1.00  0.850          C  
ATOM  10822  HA  PRO A 689      14.254 -35.021 -35.987  1.00  0.680          H  
ATOM  10823 1HB  PRO A 689      13.587 -35.435 -38.640  1.00  1.030          H  
ATOM  10824 2HB  PRO A 689      13.074 -34.022 -37.710  1.00  1.030          H  
ATOM  10825 1HG  PRO A 689      15.406 -34.284 -39.671  1.00  1.030          H  
ATOM  10826 2HG  PRO A 689      14.251 -32.957 -39.507  1.00  1.030          H  
ATOM  10827 1HD  PRO A 689      16.746 -32.873 -38.454  1.00  1.030          H  
ATOM  10828 2HD  PRO A 689      15.361 -32.055 -37.654  1.00  1.030          H  
ATOM  10829  N   GLU A 690      16.663 -36.423 -37.750  1.00  0.620          N  
ATOM  10830  CA  GLU A 690      17.337 -37.684 -38.011  1.00  0.660          C  
ATOM  10831  C   GLU A 690      17.939 -38.273 -36.728  1.00  0.750          C  
ATOM  10832  O   GLU A 690      18.415 -39.409 -36.728  1.00  0.870          O  
ATOM  10833  CB  GLU A 690      18.418 -37.502 -39.093  1.00  0.910          C  
ATOM  10834  CG  GLU A 690      19.668 -36.711 -38.669  1.00  0.910          C  
ATOM  10835  CD  GLU A 690      19.506 -35.220 -38.767  1.00  0.910          C  
ATOM  10836  OE1 GLU A 690      18.391 -34.782 -38.927  1.00  0.910          O  
ATOM  10837  OE2 GLU A 690      20.482 -34.519 -38.670  1.00  0.910          O  
ATOM  10838  H   GLU A 690      17.148 -35.574 -38.051  1.00  0.740          H  
ATOM  10839  HA  GLU A 690      16.599 -38.391 -38.390  1.00  0.790          H  
ATOM  10840 1HB  GLU A 690      18.751 -38.482 -39.432  1.00  1.090          H  
ATOM  10841 2HB  GLU A 690      17.982 -36.994 -39.952  1.00  1.090          H  
ATOM  10842 1HG  GLU A 690      19.938 -36.980 -37.671  1.00  1.090          H  
ATOM  10843 2HG  GLU A 690      20.489 -37.013 -39.314  1.00  1.090          H  
ATOM  10844  N   LYS A 691      17.947 -37.480 -35.645  1.00  0.700          N  
ATOM  10845  CA  LYS A 691      18.513 -37.881 -34.361  1.00  0.780          C  
ATOM  10846  C   LYS A 691      17.447 -37.951 -33.268  1.00  0.740          C  
ATOM  10847  O   LYS A 691      17.532 -38.776 -32.355  1.00  0.880          O  
ATOM  10848  CB  LYS A 691      19.575 -36.876 -33.871  1.00  1.060          C  
ATOM  10849  CG  LYS A 691      20.835 -36.737 -34.717  1.00  1.060          C  
ATOM  10850  CD  LYS A 691      21.850 -35.772 -34.061  1.00  1.060          C  
ATOM  10851  CE  LYS A 691      23.105 -35.600 -34.917  1.00  1.060          C  
ATOM  10852  NZ  LYS A 691      24.122 -34.668 -34.285  1.00  1.060          N  
ATOM  10853  H   LYS A 691      17.508 -36.565 -35.719  1.00  0.840          H  
ATOM  10854  HA  LYS A 691      18.960 -38.868 -34.466  1.00  0.940          H  
ATOM  10855 1HB  LYS A 691      19.118 -35.887 -33.807  1.00  1.270          H  
ATOM  10856 2HB  LYS A 691      19.882 -37.149 -32.862  1.00  1.270          H  
ATOM  10857 1HG  LYS A 691      21.287 -37.715 -34.879  1.00  1.270          H  
ATOM  10858 2HG  LYS A 691      20.559 -36.319 -35.670  1.00  1.270          H  
ATOM  10859 1HD  LYS A 691      21.387 -34.792 -33.918  1.00  1.270          H  
ATOM  10860 2HD  LYS A 691      22.144 -36.159 -33.088  1.00  1.270          H  
ATOM  10861 1HE  LYS A 691      23.566 -36.575 -35.062  1.00  1.270          H  
ATOM  10862 2HE  LYS A 691      22.816 -35.197 -35.890  1.00  1.270          H  
ATOM  10863 1HZ  LYS A 691      24.925 -34.600 -34.889  1.00  1.270          H  
ATOM  10864 2HZ  LYS A 691      23.734 -33.702 -34.137  1.00  1.270          H  
ATOM  10865 3HZ  LYS A 691      24.412 -35.030 -33.389  1.00  1.270          H  
ATOM  10866  N   ARG A 692      16.478 -37.038 -33.335  1.00  0.650          N  
ATOM  10867  CA  ARG A 692      15.482 -36.875 -32.284  1.00  0.630          C  
ATOM  10868  C   ARG A 692      14.025 -36.660 -32.752  1.00  0.650          C  
ATOM  10869  O   ARG A 692      13.788 -36.069 -33.799  1.00  0.680          O  
ATOM  10870  CB  ARG A 692      15.915 -35.710 -31.410  1.00  0.890          C  
ATOM  10871  CG  ARG A 692      14.993 -35.428 -30.308  1.00  0.890          C  
ATOM  10872  CD  ARG A 692      15.459 -34.465 -29.341  1.00  0.890          C  
ATOM  10873  NE  ARG A 692      15.688 -33.178 -29.900  1.00  0.890          N  
ATOM  10874  CZ  ARG A 692      14.749 -32.304 -30.246  1.00  0.890          C  
ATOM  10875  NH1 ARG A 692      13.441 -32.558 -30.193  1.00  0.890          N  
ATOM  10876  NH2 ARG A 692      15.180 -31.172 -30.678  1.00  0.890          N  
ATOM  10877  H   ARG A 692      16.474 -36.386 -34.118  1.00  0.780          H  
ATOM  10878  HA  ARG A 692      15.501 -37.777 -31.675  1.00  0.760          H  
ATOM  10879 1HB  ARG A 692      16.898 -35.904 -30.999  1.00  1.070          H  
ATOM  10880 2HB  ARG A 692      15.988 -34.810 -32.027  1.00  1.070          H  
ATOM  10881 1HG  ARG A 692      14.166 -34.996 -30.769  1.00  1.070          H  
ATOM  10882 2HG  ARG A 692      14.706 -36.339 -29.787  1.00  1.070          H  
ATOM  10883 1HD  ARG A 692      14.754 -34.373 -28.514  1.00  1.070          H  
ATOM  10884 2HD  ARG A 692      16.376 -34.806 -28.985  1.00  1.070          H  
ATOM  10885  HE  ARG A 692      16.664 -32.834 -30.002  1.00  1.070          H  
ATOM  10886 1HH1 ARG A 692      13.080 -33.481 -29.916  1.00  1.070          H  
ATOM  10887 2HH1 ARG A 692      12.782 -31.857 -30.491  1.00  1.070          H  
ATOM  10888 1HH2 ARG A 692      16.189 -31.005 -30.693  1.00  1.070          H  
ATOM  10889 2HH2 ARG A 692      14.543 -30.466 -31.009  1.00  1.070          H  
ATOM  10890  N   GLY A 693      13.055 -37.154 -31.962  1.00  0.630          N  
ATOM  10891  CA  GLY A 693      11.627 -36.879 -32.185  1.00  0.660          C  
ATOM  10892  C   GLY A 693      11.122 -35.851 -31.150  1.00  0.640          C  
ATOM  10893  O   GLY A 693      11.913 -35.138 -30.537  1.00  0.620          O  
ATOM  10894  H   GLY A 693      13.319 -37.691 -31.147  1.00  0.760          H  
ATOM  10895 1HA  GLY A 693      11.478 -36.495 -33.195  1.00  0.790          H  
ATOM  10896 2HA  GLY A 693      11.058 -37.803 -32.099  1.00  0.790          H  
ATOM  10897  N   TRP A 694       9.805 -35.781 -30.914  1.00  0.640          N  
ATOM  10898  CA  TRP A 694       9.302 -34.803 -29.931  1.00  0.600          C  
ATOM  10899  C   TRP A 694       9.105 -35.345 -28.509  1.00  0.600          C  
ATOM  10900  O   TRP A 694       8.667 -34.610 -27.630  1.00  0.580          O  
ATOM  10901  CB  TRP A 694       7.988 -34.141 -30.369  1.00  0.860          C  
ATOM  10902  CG  TRP A 694       8.116 -33.087 -31.450  1.00  0.860          C  
ATOM  10903  CD1 TRP A 694       7.648 -33.140 -32.729  1.00  0.860          C  
ATOM  10904  CD2 TRP A 694       8.775 -31.795 -31.319  1.00  0.860          C  
ATOM  10905  NE1 TRP A 694       7.952 -31.968 -33.393  1.00  0.860          N  
ATOM  10906  CE2 TRP A 694       8.646 -31.141 -32.544  1.00  0.860          C  
ATOM  10907  CE3 TRP A 694       9.451 -31.152 -30.270  1.00  0.860          C  
ATOM  10908  CZ2 TRP A 694       9.171 -29.880 -32.759  1.00  0.860          C  
ATOM  10909  CZ3 TRP A 694       9.981 -29.894 -30.492  1.00  0.860          C  
ATOM  10910  CH2 TRP A 694       9.850 -29.277 -31.708  1.00  0.860          C  
ATOM  10911  H   TRP A 694       9.161 -36.372 -31.423  1.00  0.770          H  
ATOM  10912  HA  TRP A 694      10.039 -34.005 -29.866  1.00  0.720          H  
ATOM  10913 1HB  TRP A 694       7.303 -34.908 -30.725  1.00  1.030          H  
ATOM  10914 2HB  TRP A 694       7.521 -33.671 -29.505  1.00  1.030          H  
ATOM  10915  HD1 TRP A 694       7.101 -33.977 -33.162  1.00  1.030          H  
ATOM  10916  HE1 TRP A 694       7.711 -31.745 -34.352  1.00  1.030          H  
ATOM  10917  HE3 TRP A 694       9.562 -31.637 -29.297  1.00  1.030          H  
ATOM  10918  HZ2 TRP A 694       9.071 -29.367 -33.711  1.00  1.030          H  
ATOM  10919  HZ3 TRP A 694      10.504 -29.410 -29.672  1.00  1.030          H  
ATOM  10920  HH2 TRP A 694      10.283 -28.283 -31.856  1.00  1.030          H  
ATOM  10921  N   VAL A 695       9.358 -36.631 -28.295  1.00  0.630          N  
ATOM  10922  CA  VAL A 695       9.205 -37.249 -26.975  1.00  0.640          C  
ATOM  10923  C   VAL A 695      10.461 -38.057 -26.657  1.00  0.630          C  
ATOM  10924  O   VAL A 695      10.878 -38.864 -27.485  1.00  0.630          O  
ATOM  10925  CB  VAL A 695       7.959 -38.171 -26.938  1.00  0.890          C  
ATOM  10926  CG1 VAL A 695       7.811 -38.814 -25.548  1.00  0.890          C  
ATOM  10927  CG2 VAL A 695       6.706 -37.369 -27.296  1.00  0.890          C  
ATOM  10928  H   VAL A 695       9.710 -37.181 -29.065  1.00  0.760          H  
ATOM  10929  HA  VAL A 695       9.096 -36.469 -26.222  1.00  0.770          H  
ATOM  10930  HB  VAL A 695       8.091 -38.977 -27.660  1.00  1.070          H  
ATOM  10931 1HG1 VAL A 695       6.941 -39.468 -25.544  1.00  1.070          H  
ATOM  10932 2HG1 VAL A 695       8.696 -39.404 -25.304  1.00  1.070          H  
ATOM  10933 3HG1 VAL A 695       7.681 -38.032 -24.797  1.00  1.070          H  
ATOM  10934 1HG2 VAL A 695       5.839 -38.026 -27.277  1.00  1.070          H  
ATOM  10935 2HG2 VAL A 695       6.568 -36.575 -26.583  1.00  1.070          H  
ATOM  10936 3HG2 VAL A 695       6.805 -36.945 -28.289  1.00  1.070          H  
ATOM  10937  N   ILE A 696      11.055 -37.870 -25.475  1.00  0.630          N  
ATOM  10938  CA  ILE A 696      12.257 -38.631 -25.117  1.00  0.630          C  
ATOM  10939  C   ILE A 696      11.961 -39.781 -24.155  1.00  0.670          C  
ATOM  10940  O   ILE A 696      11.326 -39.583 -23.123  1.00  0.690          O  
ATOM  10941  CB  ILE A 696      13.327 -37.711 -24.496  1.00  0.880          C  
ATOM  10942  CG1 ILE A 696      13.733 -36.648 -25.517  1.00  0.880          C  
ATOM  10943  CG2 ILE A 696      14.560 -38.542 -24.051  1.00  0.880          C  
ATOM  10944  CD1 ILE A 696      14.542 -35.542 -24.935  1.00  0.880          C  
ATOM  10945  H   ILE A 696      10.691 -37.183 -24.802  1.00  0.760          H  
ATOM  10946  HA  ILE A 696      12.671 -39.067 -26.027  1.00  0.760          H  
ATOM  10947  HB  ILE A 696      12.904 -37.196 -23.630  1.00  1.060          H  
ATOM  10948 1HG1 ILE A 696      14.305 -37.122 -26.311  1.00  1.060          H  
ATOM  10949 2HG1 ILE A 696      12.834 -36.206 -25.951  1.00  1.060          H  
ATOM  10950 1HG2 ILE A 696      15.304 -37.902 -23.610  1.00  1.060          H  
ATOM  10951 2HG2 ILE A 696      14.263 -39.277 -23.311  1.00  1.060          H  
ATOM  10952 3HG2 ILE A 696      14.993 -39.055 -24.914  1.00  1.060          H  
ATOM  10953 1HD1 ILE A 696      14.782 -34.837 -25.717  1.00  1.060          H  
ATOM  10954 2HD1 ILE A 696      13.963 -35.056 -24.154  1.00  1.060          H  
ATOM  10955 3HD1 ILE A 696      15.450 -35.902 -24.505  1.00  1.060          H  
ATOM  10956  N   ASN A 697      12.449 -40.979 -24.503  1.00  0.710          N  
ATOM  10957  CA  ASN A 697      12.306 -42.209 -23.722  1.00  0.750          C  
ATOM  10958  C   ASN A 697      13.282 -42.207 -22.532  1.00  0.740          C  
ATOM  10959  O   ASN A 697      14.492 -42.308 -22.751  1.00  0.800          O  
ATOM  10960  CB  ASN A 697      12.593 -43.425 -24.591  1.00  1.030          C  
ATOM  10961  CG  ASN A 697      12.358 -44.775 -23.901  1.00  1.030          C  
ATOM  10962  OD1 ASN A 697      12.616 -45.008 -22.698  1.00  1.030          O  
ATOM  10963  ND2 ASN A 697      11.853 -45.703 -24.684  1.00  1.030          N  
ATOM  10964  H   ASN A 697      12.936 -41.054 -25.405  1.00  0.850          H  
ATOM  10965  HA  ASN A 697      11.278 -42.284 -23.393  1.00  0.900          H  
ATOM  10966 1HB  ASN A 697      11.975 -43.376 -25.490  1.00  1.240          H  
ATOM  10967 2HB  ASN A 697      13.635 -43.391 -24.923  1.00  1.240          H  
ATOM  10968 1HD2 ASN A 697      11.670 -46.620 -24.326  1.00  1.240          H  
ATOM  10969 2HD2 ASN A 697      11.661 -45.494 -25.645  1.00  1.240          H  
ATOM  10970  N   PRO A 698      12.810 -42.132 -21.270  1.00  0.730          N  
ATOM  10971  CA  PRO A 698      13.614 -42.046 -20.065  1.00  0.760          C  
ATOM  10972  C   PRO A 698      14.605 -43.187 -19.883  1.00  0.720          C  
ATOM  10973  O   PRO A 698      15.544 -43.047 -19.097  1.00  0.840          O  
ATOM  10974  CB  PRO A 698      12.568 -42.106 -18.942  1.00  1.140          C  
ATOM  10975  CG  PRO A 698      11.298 -41.602 -19.566  1.00  1.140          C  
ATOM  10976  CD  PRO A 698      11.343 -42.089 -20.995  1.00  1.140          C  
ATOM  10977  HA  PRO A 698      14.136 -41.078 -20.057  1.00  0.910          H  
ATOM  10978 1HB  PRO A 698      12.480 -43.139 -18.571  1.00  1.370          H  
ATOM  10979 2HB  PRO A 698      12.903 -41.492 -18.089  1.00  1.370          H  
ATOM  10980 1HG  PRO A 698      10.426 -41.988 -19.017  1.00  1.370          H  
ATOM  10981 2HG  PRO A 698      11.245 -40.505 -19.503  1.00  1.370          H  
ATOM  10982 1HD  PRO A 698      10.890 -43.088 -21.097  1.00  1.370          H  
ATOM  10983 2HD  PRO A 698      10.826 -41.327 -21.580  1.00  1.370          H  
ATOM  10984  N   LEU A 699      14.420 -44.337 -20.547  1.00  0.770          N  
ATOM  10985  CA  LEU A 699      15.412 -45.355 -20.282  1.00  0.780          C  
ATOM  10986  C   LEU A 699      16.221 -45.715 -21.513  1.00  0.770          C  
ATOM  10987  O   LEU A 699      16.846 -46.779 -21.549  1.00  0.800          O  
ATOM  10988  CB  LEU A 699      14.707 -46.603 -19.743  1.00  1.090          C  
ATOM  10989  CG  LEU A 699      13.898 -46.419 -18.416  1.00  1.090          C  
ATOM  10990  CD1 LEU A 699      13.131 -47.694 -18.133  1.00  1.090          C  
ATOM  10991  CD2 LEU A 699      14.829 -46.090 -17.252  1.00  1.090          C  
ATOM  10992  H   LEU A 699      13.669 -44.504 -21.221  1.00  0.920          H  
ATOM  10993  HA  LEU A 699      16.115 -44.997 -19.542  1.00  0.940          H  
ATOM  10994 1HB  LEU A 699      14.015 -46.955 -20.510  1.00  1.310          H  
ATOM  10995 2HB  LEU A 699      15.456 -47.376 -19.572  1.00  1.310          H  
ATOM  10996  HG  LEU A 699      13.179 -45.613 -18.541  1.00  1.310          H  
ATOM  10997 1HD1 LEU A 699      12.547 -47.573 -17.222  1.00  1.310          H  
ATOM  10998 2HD1 LEU A 699      12.461 -47.907 -18.967  1.00  1.310          H  
ATOM  10999 3HD1 LEU A 699      13.830 -48.520 -18.009  1.00  1.310          H  
ATOM  11000 1HD2 LEU A 699      14.244 -45.973 -16.341  1.00  1.310          H  
ATOM  11001 2HD2 LEU A 699      15.534 -46.904 -17.127  1.00  1.310          H  
ATOM  11002 3HD2 LEU A 699      15.369 -45.166 -17.442  1.00  1.310          H  
ATOM  11003  N   GLY A 700      16.440 -44.715 -22.368  1.00  0.740          N  
ATOM  11004  CA  GLY A 700      17.340 -44.826 -23.518  1.00  0.750          C  
ATOM  11005  C   GLY A 700      16.669 -44.952 -24.887  1.00  0.760          C  
ATOM  11006  O   GLY A 700      15.714 -45.715 -25.061  1.00  0.810          O  
ATOM  11007  H   GLY A 700      15.848 -43.882 -22.274  1.00  0.890          H  
ATOM  11008 1HA  GLY A 700      18.015 -43.971 -23.533  1.00  0.900          H  
ATOM  11009 2HA  GLY A 700      17.975 -45.693 -23.367  1.00  0.900          H  
ATOM  11010  N   GLU A 701      17.218 -44.216 -25.871  1.00  0.710          N  
ATOM  11011  CA  GLU A 701      16.722 -44.232 -27.259  1.00  0.690          C  
ATOM  11012  C   GLU A 701      17.591 -45.104 -28.170  1.00  0.740          C  
ATOM  11013  O   GLU A 701      17.083 -45.799 -29.048  1.00  0.770          O  
ATOM  11014  CB  GLU A 701      16.685 -42.819 -27.858  1.00  0.970          C  
ATOM  11015  CG  GLU A 701      15.683 -41.838 -27.241  1.00  0.970          C  
ATOM  11016  CD  GLU A 701      14.281 -42.121 -27.674  1.00  0.970          C  
ATOM  11017  OE1 GLU A 701      14.118 -42.780 -28.672  1.00  0.970          O  
ATOM  11018  OE2 GLU A 701      13.364 -41.666 -27.031  1.00  0.970          O  
ATOM  11019  H   GLU A 701      18.003 -43.590 -25.629  1.00  0.850          H  
ATOM  11020  HA  GLU A 701      15.709 -44.637 -27.261  1.00  0.830          H  
ATOM  11021 1HB  GLU A 701      17.671 -42.380 -27.783  1.00  1.170          H  
ATOM  11022 2HB  GLU A 701      16.461 -42.893 -28.920  1.00  1.170          H  
ATOM  11023 1HG  GLU A 701      15.744 -41.914 -26.151  1.00  1.170          H  
ATOM  11024 2HG  GLU A 701      15.958 -40.821 -27.521  1.00  1.170          H  
ATOM  11025  N   LYS A 702      18.911 -45.051 -27.974  1.00  0.740          N  
ATOM  11026  CA  LYS A 702      19.845 -45.799 -28.819  1.00  0.790          C  
ATOM  11027  C   LYS A 702      20.399 -47.018 -28.088  1.00  0.830          C  
ATOM  11028  O   LYS A 702      20.742 -48.028 -28.703  1.00  0.880          O  
ATOM  11029  CB  LYS A 702      20.990 -44.896 -29.282  1.00  1.090          C  
ATOM  11030  CG  LYS A 702      20.563 -43.674 -30.116  1.00  1.090          C  
ATOM  11031  CD  LYS A 702      19.892 -44.082 -31.432  1.00  1.090          C  
ATOM  11032  CE  LYS A 702      19.622 -42.883 -32.320  1.00  1.090          C  
ATOM  11033  NZ  LYS A 702      18.941 -43.279 -33.586  1.00  1.090          N  
ATOM  11034  H   LYS A 702      19.261 -44.459 -27.233  1.00  0.890          H  
ATOM  11035  HA  LYS A 702      19.310 -46.174 -29.689  1.00  0.950          H  
ATOM  11036 1HB  LYS A 702      21.529 -44.527 -28.408  1.00  1.300          H  
ATOM  11037 2HB  LYS A 702      21.693 -45.481 -29.874  1.00  1.300          H  
ATOM  11038 1HG  LYS A 702      19.860 -43.072 -29.534  1.00  1.300          H  
ATOM  11039 2HG  LYS A 702      21.438 -43.064 -30.337  1.00  1.300          H  
ATOM  11040 1HD  LYS A 702      20.524 -44.794 -31.965  1.00  1.300          H  
ATOM  11041 2HD  LYS A 702      18.932 -44.555 -31.225  1.00  1.300          H  
ATOM  11042 1HE  LYS A 702      18.991 -42.171 -31.786  1.00  1.300          H  
ATOM  11043 2HE  LYS A 702      20.568 -42.402 -32.566  1.00  1.300          H  
ATOM  11044 1HZ  LYS A 702      18.788 -42.454 -34.151  1.00  1.300          H  
ATOM  11045 2HZ  LYS A 702      19.520 -43.930 -34.097  1.00  1.300          H  
ATOM  11046 3HZ  LYS A 702      18.053 -43.713 -33.371  1.00  1.300          H  
ATOM  11047  N   SER A 703      20.492 -46.907 -26.774  1.00  0.820          N  
ATOM  11048  CA  SER A 703      21.006 -47.952 -25.910  1.00  0.840          C  
ATOM  11049  C   SER A 703      20.366 -47.715 -24.543  1.00  0.830          C  
ATOM  11050  O   SER A 703      20.028 -46.571 -24.244  1.00  0.820          O  
ATOM  11051  CB  SER A 703      22.524 -47.879 -25.836  1.00  1.170          C  
ATOM  11052  OG  SER A 703      22.946 -46.708 -25.193  1.00  1.170          O  
ATOM  11053  H   SER A 703      20.206 -46.043 -26.350  1.00  0.980          H  
ATOM  11054  HA  SER A 703      20.713 -48.908 -26.327  1.00  1.010          H  
ATOM  11055 1HB  SER A 703      22.913 -48.742 -25.309  1.00  1.400          H  
ATOM  11056 2HB  SER A 703      22.934 -47.906 -26.845  1.00  1.400          H  
ATOM  11057  HG  SER A 703      23.904 -46.740 -25.186  1.00  1.400          H  
ATOM  11058  N   PRO A 704      20.212 -48.738 -23.677  1.00  0.830          N  
ATOM  11059  CA  PRO A 704      19.672 -48.611 -22.331  1.00  0.830          C  
ATOM  11060  C   PRO A 704      20.431 -47.584 -21.510  1.00  0.810          C  
ATOM  11061  O   PRO A 704      21.663 -47.564 -21.520  1.00  0.810          O  
ATOM  11062  CB  PRO A 704      19.887 -50.019 -21.757  1.00  1.240          C  
ATOM  11063  CG  PRO A 704      19.874 -50.928 -22.966  1.00  1.240          C  
ATOM  11064  CD  PRO A 704      20.564 -50.131 -24.054  1.00  1.240          C  
ATOM  11065  HA  PRO A 704      18.604 -48.357 -22.385  1.00  1.000          H  
ATOM  11066 1HB  PRO A 704      20.833 -50.052 -21.196  1.00  1.490          H  
ATOM  11067 2HB  PRO A 704      19.085 -50.250 -21.040  1.00  1.490          H  
ATOM  11068 1HG  PRO A 704      20.394 -51.872 -22.734  1.00  1.490          H  
ATOM  11069 2HG  PRO A 704      18.838 -51.194 -23.225  1.00  1.490          H  
ATOM  11070 1HD  PRO A 704      21.650 -50.286 -24.020  1.00  1.490          H  
ATOM  11071 2HD  PRO A 704      20.119 -50.437 -25.004  1.00  1.490          H  
ATOM  11072  N   PHE A 705      19.694 -46.766 -20.774  1.00  0.800          N  
ATOM  11073  CA  PHE A 705      20.300 -45.750 -19.929  1.00  0.810          C  
ATOM  11074  C   PHE A 705      20.813 -46.453 -18.651  1.00  0.850          C  
ATOM  11075  O   PHE A 705      20.088 -47.294 -18.116  1.00  0.910          O  
ATOM  11076  CB  PHE A 705      19.247 -44.689 -19.628  1.00  1.130          C  
ATOM  11077  CG  PHE A 705      19.718 -43.463 -18.980  1.00  1.130          C  
ATOM  11078  CD1 PHE A 705      20.345 -42.479 -19.733  1.00  1.130          C  
ATOM  11079  CD2 PHE A 705      19.533 -43.256 -17.651  1.00  1.130          C  
ATOM  11080  CE1 PHE A 705      20.751 -41.318 -19.144  1.00  1.130          C  
ATOM  11081  CE2 PHE A 705      19.944 -42.101 -17.058  1.00  1.130          C  
ATOM  11082  CZ  PHE A 705      20.540 -41.133 -17.797  1.00  1.130          C  
ATOM  11083  H   PHE A 705      18.673 -46.843 -20.846  1.00  0.960          H  
ATOM  11084  HA  PHE A 705      21.113 -45.297 -20.487  1.00  0.970          H  
ATOM  11085 1HB  PHE A 705      18.765 -44.402 -20.560  1.00  1.360          H  
ATOM  11086 2HB  PHE A 705      18.477 -45.123 -18.995  1.00  1.360          H  
ATOM  11087  HD1 PHE A 705      20.497 -42.631 -20.805  1.00  1.360          H  
ATOM  11088  HD2 PHE A 705      19.051 -44.020 -17.073  1.00  1.360          H  
ATOM  11089  HE1 PHE A 705      21.234 -40.541 -19.742  1.00  1.360          H  
ATOM  11090  HE2 PHE A 705      19.786 -41.944 -16.000  1.00  1.360          H  
ATOM  11091  HZ  PHE A 705      20.852 -40.215 -17.316  1.00  1.360          H  
ATOM  11092  N   PRO A 706      22.059 -46.217 -18.187  1.00  0.840          N  
ATOM  11093  CA  PRO A 706      22.636 -46.834 -16.997  1.00  0.860          C  
ATOM  11094  C   PRO A 706      21.993 -46.384 -15.691  1.00  0.810          C  
ATOM  11095  O   PRO A 706      21.718 -45.195 -15.508  1.00  0.750          O  
ATOM  11096  CB  PRO A 706      24.099 -46.397 -17.084  1.00  1.290          C  
ATOM  11097  CG  PRO A 706      24.091 -45.124 -17.903  1.00  1.290          C  
ATOM  11098  CD  PRO A 706      22.953 -45.282 -18.885  1.00  1.290          C  
ATOM  11099  HA  PRO A 706      22.555 -47.927 -17.100  1.00  1.030          H  
ATOM  11100 1HB  PRO A 706      24.472 -46.232 -16.082  1.00  1.550          H  
ATOM  11101 2HB  PRO A 706      24.708 -47.195 -17.532  1.00  1.550          H  
ATOM  11102 1HG  PRO A 706      23.947 -44.273 -17.255  1.00  1.550          H  
ATOM  11103 2HG  PRO A 706      25.066 -44.978 -18.392  1.00  1.550          H  
ATOM  11104 1HD  PRO A 706      22.481 -44.304 -19.013  1.00  1.550          H  
ATOM  11105 2HD  PRO A 706      23.306 -45.717 -19.837  1.00  1.550          H  
ATOM  11106  N   VAL A 707      21.901 -47.302 -14.731  1.00  0.840          N  
ATOM  11107  CA  VAL A 707      21.337 -46.966 -13.427  1.00  0.800          C  
ATOM  11108  C   VAL A 707      22.193 -45.970 -12.681  1.00  0.740          C  
ATOM  11109  O   VAL A 707      21.683 -45.027 -12.074  1.00  0.730          O  
ATOM  11110  CB  VAL A 707      21.088 -48.206 -12.563  1.00  1.140          C  
ATOM  11111  CG1 VAL A 707      20.673 -47.773 -11.136  1.00  1.140          C  
ATOM  11112  CG2 VAL A 707      19.979 -49.028 -13.208  1.00  1.140          C  
ATOM  11113  H   VAL A 707      22.174 -48.255 -14.934  1.00  1.010          H  
ATOM  11114  HA  VAL A 707      20.368 -46.507 -13.594  1.00  0.960          H  
ATOM  11115  HB  VAL A 707      21.999 -48.798 -12.488  1.00  1.360          H  
ATOM  11116 1HG1 VAL A 707      20.485 -48.659 -10.532  1.00  1.360          H  
ATOM  11117 2HG1 VAL A 707      21.458 -47.188 -10.658  1.00  1.360          H  
ATOM  11118 3HG1 VAL A 707      19.762 -47.172 -11.191  1.00  1.360          H  
ATOM  11119 1HG2 VAL A 707      19.783 -49.915 -12.607  1.00  1.360          H  
ATOM  11120 2HG2 VAL A 707      19.073 -48.423 -13.271  1.00  1.360          H  
ATOM  11121 3HG2 VAL A 707      20.277 -49.329 -14.210  1.00  1.360          H  
ATOM  11122  N   TRP A 708      23.509 -46.170 -12.668  1.00  0.700          N  
ATOM  11123  CA  TRP A 708      24.315 -45.224 -11.916  1.00  0.630          C  
ATOM  11124  C   TRP A 708      24.065 -43.783 -12.339  1.00  0.620          C  
ATOM  11125  O   TRP A 708      24.188 -42.894 -11.498  1.00  0.630          O  
ATOM  11126  CB  TRP A 708      25.826 -45.487 -12.036  1.00  0.910          C  
ATOM  11127  CG  TRP A 708      26.419 -45.217 -13.401  1.00  0.910          C  
ATOM  11128  CD1 TRP A 708      26.608 -46.120 -14.391  1.00  0.910          C  
ATOM  11129  CD2 TRP A 708      26.891 -43.938 -13.933  1.00  0.910          C  
ATOM  11130  NE1 TRP A 708      27.155 -45.507 -15.491  1.00  0.910          N  
ATOM  11131  CE2 TRP A 708      27.325 -44.175 -15.225  1.00  0.910          C  
ATOM  11132  CE3 TRP A 708      26.969 -42.631 -13.415  1.00  0.910          C  
ATOM  11133  CZ2 TRP A 708      27.826 -43.169 -16.019  1.00  0.910          C  
ATOM  11134  CZ3 TRP A 708      27.462 -41.619 -14.218  1.00  0.910          C  
ATOM  11135  CH2 TRP A 708      27.880 -41.881 -15.488  1.00  0.910          C  
ATOM  11136  H   TRP A 708      23.919 -46.945 -13.163  1.00  0.840          H  
ATOM  11137  HA  TRP A 708      24.045 -45.315 -10.865  1.00  0.760          H  
ATOM  11138 1HB  TRP A 708      26.356 -44.867 -11.314  1.00  1.090          H  
ATOM  11139 2HB  TRP A 708      26.030 -46.524 -11.781  1.00  1.090          H  
ATOM  11140  HD1 TRP A 708      26.365 -47.179 -14.328  1.00  1.090          H  
ATOM  11141  HE1 TRP A 708      27.394 -45.962 -16.362  1.00  1.090          H  
ATOM  11142  HE3 TRP A 708      26.635 -42.419 -12.404  1.00  1.090          H  
ATOM  11143  HZ2 TRP A 708      28.168 -43.366 -17.023  1.00  1.090          H  
ATOM  11144  HZ3 TRP A 708      27.509 -40.611 -13.808  1.00  1.090          H  
ATOM  11145  HH2 TRP A 708      28.269 -41.069 -16.094  1.00  1.090          H  
ATOM  11146  N   MET A 709      23.730 -43.527 -13.621  1.00  0.610          N  
ATOM  11147  CA  MET A 709      23.513 -42.163 -14.063  1.00  0.620          C  
ATOM  11148  C   MET A 709      22.154 -41.685 -13.583  1.00  0.630          C  
ATOM  11149  O   MET A 709      21.989 -40.519 -13.215  1.00  0.640          O  
ATOM  11150  CB  MET A 709      23.656 -42.040 -15.570  1.00  0.860          C  
ATOM  11151  CG  MET A 709      23.649 -40.606 -16.093  1.00  0.860          C  
ATOM  11152  SD  MET A 709      23.919 -40.535 -17.871  1.00  0.860          S  
ATOM  11153  CE  MET A 709      23.749 -38.784 -18.221  1.00  0.860          C  
ATOM  11154  H   MET A 709      23.642 -44.276 -14.301  1.00  0.730          H  
ATOM  11155  HA  MET A 709      24.267 -41.531 -13.614  1.00  0.740          H  
ATOM  11156 1HB  MET A 709      24.594 -42.498 -15.876  1.00  1.040          H  
ATOM  11157 2HB  MET A 709      22.842 -42.585 -16.052  1.00  1.040          H  
ATOM  11158 1HG  MET A 709      22.701 -40.129 -15.859  1.00  1.040          H  
ATOM  11159 2HG  MET A 709      24.441 -40.042 -15.600  1.00  1.040          H  
ATOM  11160 1HE  MET A 709      23.884 -38.607 -19.293  1.00  1.040          H  
ATOM  11161 2HE  MET A 709      22.765 -38.456 -17.916  1.00  1.040          H  
ATOM  11162 3HE  MET A 709      24.492 -38.231 -17.669  1.00  1.040          H  
ATOM  11163  N   MET A 710      21.171 -42.594 -13.538  1.00  0.650          N  
ATOM  11164  CA  MET A 710      19.824 -42.230 -13.079  1.00  0.650          C  
ATOM  11165  C   MET A 710      19.931 -41.634 -11.680  1.00  0.610          C  
ATOM  11166  O   MET A 710      19.279 -40.634 -11.363  1.00  0.560          O  
ATOM  11167  CB  MET A 710      18.919 -43.460 -13.001  1.00  0.910          C  
ATOM  11168  CG  MET A 710      18.606 -44.093 -14.309  1.00  0.910          C  
ATOM  11169  SD  MET A 710      17.625 -45.578 -14.161  1.00  0.910          S  
ATOM  11170  CE  MET A 710      18.029 -46.367 -15.715  1.00  0.910          C  
ATOM  11171  H   MET A 710      21.359 -43.540 -13.897  1.00  0.780          H  
ATOM  11172  HA  MET A 710      19.397 -41.480 -13.745  1.00  0.780          H  
ATOM  11173 1HB  MET A 710      19.368 -44.210 -12.362  1.00  1.090          H  
ATOM  11174 2HB  MET A 710      17.973 -43.173 -12.545  1.00  1.090          H  
ATOM  11175 1HG  MET A 710      18.078 -43.389 -14.928  1.00  1.090          H  
ATOM  11176 2HG  MET A 710      19.530 -44.346 -14.799  1.00  1.090          H  
ATOM  11177 1HE  MET A 710      17.515 -47.322 -15.784  1.00  1.090          H  
ATOM  11178 2HE  MET A 710      17.726 -45.736 -16.542  1.00  1.090          H  
ATOM  11179 3HE  MET A 710      19.101 -46.538 -15.773  1.00  1.090          H  
ATOM  11180  N   VAL A 711      20.782 -42.258 -10.863  1.00  0.670          N  
ATOM  11181  CA  VAL A 711      21.014 -41.834  -9.488  1.00  0.650          C  
ATOM  11182  C   VAL A 711      21.967 -40.622  -9.406  1.00  0.620          C  
ATOM  11183  O   VAL A 711      21.661 -39.617  -8.756  1.00  0.610          O  
ATOM  11184  CB  VAL A 711      21.579 -43.020  -8.678  1.00  0.920          C  
ATOM  11185  CG1 VAL A 711      21.946 -42.573  -7.256  1.00  0.920          C  
ATOM  11186  CG2 VAL A 711      20.542 -44.160  -8.658  1.00  0.920          C  
ATOM  11187  H   VAL A 711      21.247 -43.094 -11.240  1.00  0.800          H  
ATOM  11188  HA  VAL A 711      20.056 -41.547  -9.057  1.00  0.780          H  
ATOM  11189  HB  VAL A 711      22.494 -43.377  -9.159  1.00  1.100          H  
ATOM  11190 1HG1 VAL A 711      22.351 -43.422  -6.706  1.00  1.100          H  
ATOM  11191 2HG1 VAL A 711      22.695 -41.783  -7.283  1.00  1.100          H  
ATOM  11192 3HG1 VAL A 711      21.053 -42.206  -6.750  1.00  1.100          H  
ATOM  11193 1HG2 VAL A 711      20.942 -45.009  -8.104  1.00  1.100          H  
ATOM  11194 2HG2 VAL A 711      19.628 -43.812  -8.182  1.00  1.100          H  
ATOM  11195 3HG2 VAL A 711      20.320 -44.473  -9.682  1.00  1.100          H  
ATOM  11196  N   ALA A 712      23.119 -40.710 -10.084  1.00  0.620          N  
ATOM  11197  CA  ALA A 712      24.167 -39.688 -10.063  1.00  0.590          C  
ATOM  11198  C   ALA A 712      23.675 -38.325 -10.529  1.00  0.570          C  
ATOM  11199  O   ALA A 712      24.130 -37.299 -10.000  1.00  0.550          O  
ATOM  11200  CB  ALA A 712      25.336 -40.116 -10.929  1.00  0.840          C  
ATOM  11201  H   ALA A 712      23.315 -41.559 -10.612  1.00  0.740          H  
ATOM  11202  HA  ALA A 712      24.509 -39.589  -9.034  1.00  0.710          H  
ATOM  11203 1HB  ALA A 712      26.124 -39.368 -10.873  1.00  1.010          H  
ATOM  11204 2HB  ALA A 712      25.715 -41.072 -10.575  1.00  1.010          H  
ATOM  11205 3HB  ALA A 712      25.003 -40.211 -11.949  1.00  1.010          H  
ATOM  11206  N   SER A 713      22.684 -38.311 -11.437  1.00  0.580          N  
ATOM  11207  CA  SER A 713      22.101 -37.104 -12.023  1.00  0.560          C  
ATOM  11208  C   SER A 713      21.576 -36.125 -10.982  1.00  0.540          C  
ATOM  11209  O   SER A 713      21.357 -34.950 -11.301  1.00  0.530          O  
ATOM  11210  CB  SER A 713      20.977 -37.456 -12.983  1.00  0.790          C  
ATOM  11211  OG  SER A 713      21.464 -38.118 -14.115  1.00  0.790          O  
ATOM  11212  H   SER A 713      22.380 -39.198 -11.847  1.00  0.700          H  
ATOM  11213  HA  SER A 713      22.880 -36.603 -12.595  1.00  0.670          H  
ATOM  11214 1HB  SER A 713      20.253 -38.096 -12.474  1.00  0.950          H  
ATOM  11215 2HB  SER A 713      20.457 -36.545 -13.285  1.00  0.950          H  
ATOM  11216  HG  SER A 713      21.627 -39.029 -13.821  1.00  0.950          H  
ATOM  11217  N   LEU A 714      21.330 -36.578  -9.756  1.00  0.550          N  
ATOM  11218  CA  LEU A 714      20.867 -35.644  -8.755  1.00  0.540          C  
ATOM  11219  C   LEU A 714      21.884 -34.515  -8.534  1.00  0.510          C  
ATOM  11220  O   LEU A 714      21.475 -33.397  -8.233  1.00  0.490          O  
ATOM  11221  CB  LEU A 714      20.501 -36.351  -7.444  1.00  0.760          C  
ATOM  11222  CG  LEU A 714      19.982 -35.438  -6.249  1.00  0.760          C  
ATOM  11223  CD1 LEU A 714      18.759 -34.601  -6.647  1.00  0.760          C  
ATOM  11224  CD2 LEU A 714      19.581 -36.346  -5.100  1.00  0.760          C  
ATOM  11225  H   LEU A 714      21.495 -37.566  -9.517  1.00  0.660          H  
ATOM  11226  HA  LEU A 714      19.954 -35.200  -9.135  1.00  0.650          H  
ATOM  11227 1HB  LEU A 714      19.733 -37.089  -7.661  1.00  0.910          H  
ATOM  11228 2HB  LEU A 714      21.383 -36.887  -7.097  1.00  0.910          H  
ATOM  11229  HG  LEU A 714      20.775 -34.766  -5.938  1.00  0.910          H  
ATOM  11230 1HD1 LEU A 714      18.442 -34.017  -5.798  1.00  0.910          H  
ATOM  11231 2HD1 LEU A 714      19.009 -33.932  -7.453  1.00  0.910          H  
ATOM  11232 3HD1 LEU A 714      17.971 -35.237  -6.943  1.00  0.910          H  
ATOM  11233 1HD2 LEU A 714      19.232 -35.742  -4.261  1.00  0.910          H  
ATOM  11234 2HD2 LEU A 714      18.778 -37.013  -5.428  1.00  0.910          H  
ATOM  11235 3HD2 LEU A 714      20.440 -36.938  -4.789  1.00  0.910          H  
ATOM  11236  N   LEU A 715      23.203 -34.771  -8.606  1.00  0.500          N  
ATOM  11237  CA  LEU A 715      24.092 -33.639  -8.352  1.00  0.480          C  
ATOM  11238  C   LEU A 715      23.926 -32.522  -9.397  1.00  0.470          C  
ATOM  11239  O   LEU A 715      23.837 -31.358  -8.997  1.00  0.470          O  
ATOM  11240  CB  LEU A 715      25.558 -34.056  -8.157  1.00  0.680          C  
ATOM  11241  CG  LEU A 715      26.593 -32.869  -8.042  1.00  0.680          C  
ATOM  11242  CD1 LEU A 715      26.272 -31.974  -6.818  1.00  0.680          C  
ATOM  11243  CD2 LEU A 715      27.993 -33.451  -7.939  1.00  0.680          C  
ATOM  11244  H   LEU A 715      23.553 -35.696  -8.881  1.00  0.600          H  
ATOM  11245  HA  LEU A 715      23.787 -33.222  -7.396  1.00  0.580          H  
ATOM  11246 1HB  LEU A 715      25.604 -34.578  -7.204  1.00  0.820          H  
ATOM  11247 2HB  LEU A 715      25.874 -34.764  -8.899  1.00  0.820          H  
ATOM  11248  HG  LEU A 715      26.534 -32.244  -8.934  1.00  0.820          H  
ATOM  11249 1HD1 LEU A 715      27.002 -31.164  -6.769  1.00  0.820          H  
ATOM  11250 2HD1 LEU A 715      25.281 -31.541  -6.904  1.00  0.820          H  
ATOM  11251 3HD1 LEU A 715      26.327 -32.567  -5.907  1.00  0.820          H  
ATOM  11252 1HD2 LEU A 715      28.720 -32.640  -7.876  1.00  0.820          H  
ATOM  11253 2HD2 LEU A 715      28.068 -34.075  -7.047  1.00  0.820          H  
ATOM  11254 3HD2 LEU A 715      28.200 -34.056  -8.822  1.00  0.820          H  
ATOM  11255  N   PRO A 716      24.002 -32.772 -10.728  1.00  0.490          N  
ATOM  11256  CA  PRO A 716      23.674 -31.788 -11.742  1.00  0.490          C  
ATOM  11257  C   PRO A 716      22.328 -31.123 -11.481  1.00  0.470          C  
ATOM  11258  O   PRO A 716      22.215 -29.909 -11.625  1.00  0.470          O  
ATOM  11259  CB  PRO A 716      23.671 -32.638 -13.013  1.00  0.730          C  
ATOM  11260  CG  PRO A 716      24.717 -33.692 -12.740  1.00  0.730          C  
ATOM  11261  CD  PRO A 716      24.570 -34.023 -11.274  1.00  0.730          C  
ATOM  11262  HA  PRO A 716      24.471 -31.035 -11.783  1.00  0.590          H  
ATOM  11263 1HB  PRO A 716      22.672 -33.066 -13.171  1.00  0.880          H  
ATOM  11264 2HB  PRO A 716      23.899 -32.021 -13.881  1.00  0.880          H  
ATOM  11265 1HG  PRO A 716      24.542 -34.570 -13.384  1.00  0.880          H  
ATOM  11266 2HG  PRO A 716      25.716 -33.309 -12.989  1.00  0.880          H  
ATOM  11267 1HD  PRO A 716      23.937 -34.869 -11.127  1.00  0.880          H  
ATOM  11268 2HD  PRO A 716      25.569 -34.191 -10.912  1.00  0.880          H  
ATOM  11269  N   ALA A 717      21.315 -31.890 -11.034  1.00  0.480          N  
ATOM  11270  CA  ALA A 717      20.022 -31.286 -10.723  1.00  0.470          C  
ATOM  11271  C   ALA A 717      20.164 -30.251  -9.628  1.00  0.470          C  
ATOM  11272  O   ALA A 717      19.576 -29.179  -9.717  1.00  0.460          O  
ATOM  11273  CB  ALA A 717      19.013 -32.333 -10.339  1.00  0.660          C  
ATOM  11274  H   ALA A 717      21.410 -32.911 -10.956  1.00  0.580          H  
ATOM  11275  HA  ALA A 717      19.670 -30.768 -11.608  1.00  0.560          H  
ATOM  11276 1HB  ALA A 717      18.051 -31.863 -10.143  1.00  0.790          H  
ATOM  11277 2HB  ALA A 717      18.917 -33.037 -11.160  1.00  0.790          H  
ATOM  11278 3HB  ALA A 717      19.351 -32.843  -9.459  1.00  0.790          H  
ATOM  11279  N   ILE A 718      20.947 -30.553  -8.598  1.00  0.470          N  
ATOM  11280  CA  ILE A 718      21.149 -29.604  -7.520  1.00  0.460          C  
ATOM  11281  C   ILE A 718      21.819 -28.353  -8.052  1.00  0.450          C  
ATOM  11282  O   ILE A 718      21.405 -27.246  -7.712  1.00  0.440          O  
ATOM  11283  CB  ILE A 718      21.937 -30.230  -6.358  1.00  0.650          C  
ATOM  11284  CG1 ILE A 718      21.038 -31.312  -5.683  1.00  0.650          C  
ATOM  11285  CG2 ILE A 718      22.374 -29.131  -5.363  1.00  0.650          C  
ATOM  11286  CD1 ILE A 718      21.747 -32.239  -4.735  1.00  0.650          C  
ATOM  11287  H   ILE A 718      21.373 -31.487  -8.558  1.00  0.560          H  
ATOM  11288  HA  ILE A 718      20.178 -29.314  -7.134  1.00  0.550          H  
ATOM  11289  HB  ILE A 718      22.816 -30.737  -6.748  1.00  0.780          H  
ATOM  11290 1HG1 ILE A 718      20.246 -30.805  -5.135  1.00  0.780          H  
ATOM  11291 2HG1 ILE A 718      20.583 -31.917  -6.456  1.00  0.780          H  
ATOM  11292 1HG2 ILE A 718      22.931 -29.570  -4.544  1.00  0.780          H  
ATOM  11293 2HG2 ILE A 718      23.012 -28.405  -5.861  1.00  0.780          H  
ATOM  11294 3HG2 ILE A 718      21.491 -28.623  -4.971  1.00  0.780          H  
ATOM  11295 1HD1 ILE A 718      21.029 -32.949  -4.328  1.00  0.780          H  
ATOM  11296 2HD1 ILE A 718      22.524 -32.780  -5.276  1.00  0.780          H  
ATOM  11297 3HD1 ILE A 718      22.194 -31.681  -3.922  1.00  0.780          H  
ATOM  11298  N   LEU A 719      22.856 -28.513  -8.864  1.00  0.440          N  
ATOM  11299  CA  LEU A 719      23.560 -27.356  -9.389  1.00  0.420          C  
ATOM  11300  C   LEU A 719      22.638 -26.482 -10.269  1.00  0.390          C  
ATOM  11301  O   LEU A 719      22.656 -25.245 -10.157  1.00  0.370          O  
ATOM  11302  CB  LEU A 719      24.767 -27.882 -10.172  1.00  0.600          C  
ATOM  11303  CG  LEU A 719      25.865 -28.607  -9.294  1.00  0.600          C  
ATOM  11304  CD1 LEU A 719      26.871 -29.292 -10.209  1.00  0.600          C  
ATOM  11305  CD2 LEU A 719      26.569 -27.606  -8.369  1.00  0.600          C  
ATOM  11306  H   LEU A 719      23.167 -29.467  -9.084  1.00  0.530          H  
ATOM  11307  HA  LEU A 719      23.886 -26.746  -8.557  1.00  0.500          H  
ATOM  11308 1HB  LEU A 719      24.409 -28.594 -10.914  1.00  0.720          H  
ATOM  11309 2HB  LEU A 719      25.237 -27.051 -10.691  1.00  0.720          H  
ATOM  11310  HG  LEU A 719      25.391 -29.376  -8.686  1.00  0.720          H  
ATOM  11311 1HD1 LEU A 719      27.614 -29.810  -9.603  1.00  0.720          H  
ATOM  11312 2HD1 LEU A 719      26.357 -30.014 -10.836  1.00  0.720          H  
ATOM  11313 3HD1 LEU A 719      27.363 -28.551 -10.834  1.00  0.720          H  
ATOM  11314 1HD2 LEU A 719      27.316 -28.137  -7.779  1.00  0.720          H  
ATOM  11315 2HD2 LEU A 719      27.059 -26.835  -8.967  1.00  0.720          H  
ATOM  11316 3HD2 LEU A 719      25.860 -27.142  -7.695  1.00  0.720          H  
ATOM  11317  N   VAL A 720      21.793 -27.121 -11.097  1.00  0.410          N  
ATOM  11318  CA  VAL A 720      20.835 -26.407 -11.938  1.00  0.400          C  
ATOM  11319  C   VAL A 720      19.788 -25.729 -11.051  1.00  0.400          C  
ATOM  11320  O   VAL A 720      19.407 -24.585 -11.305  1.00  0.390          O  
ATOM  11321  CB  VAL A 720      20.168 -27.339 -12.991  1.00  0.560          C  
ATOM  11322  CG1 VAL A 720      19.020 -26.599 -13.740  1.00  0.560          C  
ATOM  11323  CG2 VAL A 720      21.203 -27.795 -14.010  1.00  0.560          C  
ATOM  11324  H   VAL A 720      21.847 -28.142 -11.158  1.00  0.490          H  
ATOM  11325  HA  VAL A 720      21.372 -25.633 -12.484  1.00  0.480          H  
ATOM  11326  HB  VAL A 720      19.765 -28.207 -12.489  1.00  0.680          H  
ATOM  11327 1HG1 VAL A 720      18.572 -27.267 -14.473  1.00  0.680          H  
ATOM  11328 2HG1 VAL A 720      18.259 -26.287 -13.033  1.00  0.680          H  
ATOM  11329 3HG1 VAL A 720      19.420 -25.722 -14.251  1.00  0.680          H  
ATOM  11330 1HG2 VAL A 720      20.734 -28.460 -14.735  1.00  0.680          H  
ATOM  11331 2HG2 VAL A 720      21.615 -26.929 -14.525  1.00  0.680          H  
ATOM  11332 3HG2 VAL A 720      22.007 -28.323 -13.509  1.00  0.680          H  
ATOM  11333  N   PHE A 721      19.285 -26.442 -10.033  1.00  0.420          N  
ATOM  11334  CA  PHE A 721      18.287 -25.894  -9.132  1.00  0.430          C  
ATOM  11335  C   PHE A 721      18.828 -24.628  -8.484  1.00  0.420          C  
ATOM  11336  O   PHE A 721      18.119 -23.629  -8.420  1.00  0.410          O  
ATOM  11337  CB  PHE A 721      17.874 -26.867  -8.029  1.00  0.600          C  
ATOM  11338  CG  PHE A 721      16.716 -26.334  -7.226  1.00  0.600          C  
ATOM  11339  CD1 PHE A 721      15.418 -26.556  -7.677  1.00  0.600          C  
ATOM  11340  CD2 PHE A 721      16.894 -25.577  -6.070  1.00  0.600          C  
ATOM  11341  CE1 PHE A 721      14.340 -26.047  -6.997  1.00  0.600          C  
ATOM  11342  CE2 PHE A 721      15.804 -25.063  -5.398  1.00  0.600          C  
ATOM  11343  CZ  PHE A 721      14.527 -25.303  -5.870  1.00  0.600          C  
ATOM  11344  H   PHE A 721      19.595 -27.399  -9.886  1.00  0.500          H  
ATOM  11345  HA  PHE A 721      17.401 -25.635  -9.711  1.00  0.520          H  
ATOM  11346 1HB  PHE A 721      17.595 -27.815  -8.460  1.00  0.720          H  
ATOM  11347 2HB  PHE A 721      18.716 -27.045  -7.360  1.00  0.720          H  
ATOM  11348  HD1 PHE A 721      15.262 -27.141  -8.587  1.00  0.720          H  
ATOM  11349  HD2 PHE A 721      17.904 -25.380  -5.705  1.00  0.720          H  
ATOM  11350  HE1 PHE A 721      13.334 -26.227  -7.360  1.00  0.720          H  
ATOM  11351  HE2 PHE A 721      15.951 -24.465  -4.496  1.00  0.720          H  
ATOM  11352  HZ  PHE A 721      13.669 -24.901  -5.344  1.00  0.720          H  
ATOM  11353  N   ILE A 722      20.086 -24.659  -7.995  1.00  0.420          N  
ATOM  11354  CA  ILE A 722      20.684 -23.489  -7.352  1.00  0.430          C  
ATOM  11355  C   ILE A 722      20.708 -22.335  -8.331  1.00  0.420          C  
ATOM  11356  O   ILE A 722      20.381 -21.204  -7.971  1.00  0.420          O  
ATOM  11357  CB  ILE A 722      22.121 -23.767  -6.853  1.00  0.600          C  
ATOM  11358  CG1 ILE A 722      22.071 -24.772  -5.668  1.00  0.600          C  
ATOM  11359  CG2 ILE A 722      22.816 -22.411  -6.439  1.00  0.600          C  
ATOM  11360  CD1 ILE A 722      23.416 -25.383  -5.299  1.00  0.600          C  
ATOM  11361  H   ILE A 722      20.620 -25.532  -8.051  1.00  0.500          H  
ATOM  11362  HA  ILE A 722      20.070 -23.208  -6.499  1.00  0.520          H  
ATOM  11363  HB  ILE A 722      22.693 -24.241  -7.654  1.00  0.720          H  
ATOM  11364 1HG1 ILE A 722      21.681 -24.256  -4.793  1.00  0.720          H  
ATOM  11365 2HG1 ILE A 722      21.388 -25.575  -5.919  1.00  0.720          H  
ATOM  11366 1HG2 ILE A 722      23.828 -22.595  -6.097  1.00  0.720          H  
ATOM  11367 2HG2 ILE A 722      22.864 -21.729  -7.285  1.00  0.720          H  
ATOM  11368 3HG2 ILE A 722      22.246 -21.940  -5.637  1.00  0.720          H  
ATOM  11369 1HD1 ILE A 722      23.279 -26.071  -4.466  1.00  0.720          H  
ATOM  11370 2HD1 ILE A 722      23.809 -25.928  -6.157  1.00  0.720          H  
ATOM  11371 3HD1 ILE A 722      24.119 -24.612  -5.009  1.00  0.720          H  
ATOM  11372  N   LEU A 723      21.120 -22.586  -9.570  1.00  0.400          N  
ATOM  11373  CA  LEU A 723      21.124 -21.515 -10.551  1.00  0.390          C  
ATOM  11374  C   LEU A 723      19.735 -20.912 -10.773  1.00  0.390          C  
ATOM  11375  O   LEU A 723      19.579 -19.684 -10.724  1.00  0.410          O  
ATOM  11376  CB  LEU A 723      21.661 -22.036 -11.893  1.00  0.550          C  
ATOM  11377  CG  LEU A 723      21.582 -21.061 -13.090  1.00  0.550          C  
ATOM  11378  CD1 LEU A 723      22.415 -19.804 -12.808  1.00  0.550          C  
ATOM  11379  CD2 LEU A 723      22.044 -21.808 -14.361  1.00  0.550          C  
ATOM  11380  H   LEU A 723      21.453 -23.523  -9.823  1.00  0.480          H  
ATOM  11381  HA  LEU A 723      21.784 -20.737 -10.176  1.00  0.470          H  
ATOM  11382 1HB  LEU A 723      22.701 -22.325 -11.756  1.00  0.660          H  
ATOM  11383 2HB  LEU A 723      21.100 -22.928 -12.162  1.00  0.660          H  
ATOM  11384  HG  LEU A 723      20.546 -20.744 -13.231  1.00  0.660          H  
ATOM  11385 1HD1 LEU A 723      22.326 -19.120 -13.635  1.00  0.660          H  
ATOM  11386 2HD1 LEU A 723      22.047 -19.298 -11.920  1.00  0.660          H  
ATOM  11387 3HD1 LEU A 723      23.457 -20.073 -12.664  1.00  0.660          H  
ATOM  11388 1HD2 LEU A 723      21.956 -21.156 -15.213  1.00  0.660          H  
ATOM  11389 2HD2 LEU A 723      23.080 -22.132 -14.252  1.00  0.660          H  
ATOM  11390 3HD2 LEU A 723      21.411 -22.679 -14.512  1.00  0.660          H  
ATOM  11391  N   ILE A 724      18.719 -21.757 -11.008  1.00  0.370          N  
ATOM  11392  CA  ILE A 724      17.378 -21.247 -11.286  1.00  0.360          C  
ATOM  11393  C   ILE A 724      16.837 -20.514 -10.068  1.00  0.380          C  
ATOM  11394  O   ILE A 724      16.280 -19.416 -10.199  1.00  0.380          O  
ATOM  11395  CB  ILE A 724      16.372 -22.366 -11.680  1.00  0.510          C  
ATOM  11396  CG1 ILE A 724      16.774 -23.003 -13.058  1.00  0.510          C  
ATOM  11397  CG2 ILE A 724      14.913 -21.742 -11.771  1.00  0.510          C  
ATOM  11398  CD1 ILE A 724      16.032 -24.310 -13.393  1.00  0.510          C  
ATOM  11399  H   ILE A 724      18.908 -22.766 -11.014  1.00  0.440          H  
ATOM  11400  HA  ILE A 724      17.446 -20.540 -12.111  1.00  0.430          H  
ATOM  11401  HB  ILE A 724      16.396 -23.161 -10.927  1.00  0.610          H  
ATOM  11402 1HG1 ILE A 724      16.577 -22.293 -13.852  1.00  0.610          H  
ATOM  11403 2HG1 ILE A 724      17.845 -23.216 -13.040  1.00  0.610          H  
ATOM  11404 1HG2 ILE A 724      14.194 -22.500 -12.045  1.00  0.610          H  
ATOM  11405 2HG2 ILE A 724      14.611 -21.317 -10.816  1.00  0.610          H  
ATOM  11406 3HG2 ILE A 724      14.899 -20.957 -12.527  1.00  0.610          H  
ATOM  11407 1HD1 ILE A 724      16.383 -24.685 -14.356  1.00  0.610          H  
ATOM  11408 2HD1 ILE A 724      16.235 -25.050 -12.619  1.00  0.610          H  
ATOM  11409 3HD1 ILE A 724      14.961 -24.135 -13.451  1.00  0.610          H  
ATOM  11410  N   PHE A 725      16.967 -21.140  -8.890  1.00  0.400          N  
ATOM  11411  CA  PHE A 725      16.502 -20.604  -7.623  1.00  0.410          C  
ATOM  11412  C   PHE A 725      17.125 -19.254  -7.348  1.00  0.400          C  
ATOM  11413  O   PHE A 725      16.409 -18.290  -7.092  1.00  0.400          O  
ATOM  11414  CB  PHE A 725      16.846 -21.576  -6.487  1.00  0.570          C  
ATOM  11415  CG  PHE A 725      16.489 -21.127  -5.074  1.00  0.570          C  
ATOM  11416  CD1 PHE A 725      15.219 -21.294  -4.581  1.00  0.570          C  
ATOM  11417  CD2 PHE A 725      17.438 -20.546  -4.243  1.00  0.570          C  
ATOM  11418  CE1 PHE A 725      14.883 -20.903  -3.295  1.00  0.570          C  
ATOM  11419  CE2 PHE A 725      17.112 -20.150  -2.959  1.00  0.570          C  
ATOM  11420  CZ  PHE A 725      15.833 -20.331  -2.484  1.00  0.570          C  
ATOM  11421  H   PHE A 725      17.420 -22.051  -8.876  1.00  0.480          H  
ATOM  11422  HA  PHE A 725      15.422 -20.485  -7.674  1.00  0.490          H  
ATOM  11423 1HB  PHE A 725      16.345 -22.520  -6.681  1.00  0.680          H  
ATOM  11424 2HB  PHE A 725      17.914 -21.780  -6.516  1.00  0.680          H  
ATOM  11425  HD1 PHE A 725      14.487 -21.745  -5.219  1.00  0.680          H  
ATOM  11426  HD2 PHE A 725      18.455 -20.403  -4.614  1.00  0.680          H  
ATOM  11427  HE1 PHE A 725      13.867 -21.048  -2.922  1.00  0.680          H  
ATOM  11428  HE2 PHE A 725      17.869 -19.696  -2.320  1.00  0.680          H  
ATOM  11429  HZ  PHE A 725      15.580 -20.022  -1.471  1.00  0.680          H  
ATOM  11430  N   MET A 726      18.458 -19.141  -7.400  1.00  0.400          N  
ATOM  11431  CA  MET A 726      19.032 -17.843  -7.104  1.00  0.410          C  
ATOM  11432  C   MET A 726      18.631 -16.787  -8.107  1.00  0.380          C  
ATOM  11433  O   MET A 726      18.178 -15.712  -7.718  1.00  0.390          O  
ATOM  11434  CB  MET A 726      20.544 -17.890  -7.020  1.00  0.570          C  
ATOM  11435  CG  MET A 726      21.096 -18.606  -5.808  1.00  0.570          C  
ATOM  11436  SD  MET A 726      22.895 -18.715  -5.840  1.00  0.570          S  
ATOM  11437  CE  MET A 726      23.386 -16.996  -5.587  1.00  0.570          C  
ATOM  11438  H   MET A 726      19.057 -19.936  -7.636  1.00  0.480          H  
ATOM  11439  HA  MET A 726      18.653 -17.527  -6.134  1.00  0.490          H  
ATOM  11440 1HB  MET A 726      20.928 -18.409  -7.904  1.00  0.680          H  
ATOM  11441 2HB  MET A 726      20.918 -16.880  -7.047  1.00  0.680          H  
ATOM  11442 1HG  MET A 726      20.790 -18.089  -4.902  1.00  0.680          H  
ATOM  11443 2HG  MET A 726      20.690 -19.619  -5.783  1.00  0.680          H  
ATOM  11444 1HE  MET A 726      24.468 -16.927  -5.590  1.00  0.680          H  
ATOM  11445 2HE  MET A 726      22.994 -16.382  -6.379  1.00  0.680          H  
ATOM  11446 3HE  MET A 726      23.005 -16.638  -4.635  1.00  0.680          H  
ATOM  11447  N   GLU A 727      18.729 -17.056  -9.407  1.00  0.370          N  
ATOM  11448  CA  GLU A 727      18.365 -15.985 -10.321  1.00  0.360          C  
ATOM  11449  C   GLU A 727      16.891 -15.592 -10.220  1.00  0.360          C  
ATOM  11450  O   GLU A 727      16.568 -14.393 -10.232  1.00  0.360          O  
ATOM  11451  CB  GLU A 727      18.707 -16.347 -11.769  1.00  0.510          C  
ATOM  11452  CG  GLU A 727      20.206 -16.361 -12.082  1.00  0.510          C  
ATOM  11453  CD  GLU A 727      20.504 -16.697 -13.514  1.00  0.510          C  
ATOM  11454  OE1 GLU A 727      19.602 -17.109 -14.197  1.00  0.510          O  
ATOM  11455  OE2 GLU A 727      21.621 -16.508 -13.932  1.00  0.510          O  
ATOM  11456  H   GLU A 727      19.091 -17.954  -9.749  1.00  0.440          H  
ATOM  11457  HA  GLU A 727      18.956 -15.112 -10.054  1.00  0.430          H  
ATOM  11458 1HB  GLU A 727      18.312 -17.344 -11.989  1.00  0.610          H  
ATOM  11459 2HB  GLU A 727      18.219 -15.646 -12.447  1.00  0.610          H  
ATOM  11460 1HG  GLU A 727      20.617 -15.387 -11.864  1.00  0.610          H  
ATOM  11461 2HG  GLU A 727      20.690 -17.089 -11.430  1.00  0.610          H  
ATOM  11462  N   THR A 728      16.000 -16.578 -10.064  1.00  0.360          N  
ATOM  11463  CA  THR A 728      14.576 -16.313  -9.997  1.00  0.370          C  
ATOM  11464  C   THR A 728      14.211 -15.577  -8.713  1.00  0.380          C  
ATOM  11465  O   THR A 728      13.429 -14.612  -8.742  1.00  0.390          O  
ATOM  11466  CB  THR A 728      13.770 -17.628 -10.165  1.00  0.510          C  
ATOM  11467  OG1 THR A 728      14.094 -18.215 -11.458  1.00  0.510          O  
ATOM  11468  CG2 THR A 728      12.261 -17.366 -10.104  1.00  0.510          C  
ATOM  11469  H   THR A 728      16.302 -17.554 -10.036  1.00  0.430          H  
ATOM  11470  HA  THR A 728      14.320 -15.665 -10.817  1.00  0.440          H  
ATOM  11471  HB  THR A 728      14.050 -18.328  -9.372  1.00  0.620          H  
ATOM  11472  HG1 THR A 728      15.010 -18.571 -11.385  1.00  0.620          H  
ATOM  11473 1HG2 THR A 728      11.737 -18.309 -10.231  1.00  0.620          H  
ATOM  11474 2HG2 THR A 728      11.995 -16.934  -9.139  1.00  0.620          H  
ATOM  11475 3HG2 THR A 728      11.975 -16.679 -10.897  1.00  0.620          H  
ATOM  11476  N   GLN A 729      14.752 -16.022  -7.575  1.00  0.380          N  
ATOM  11477  CA  GLN A 729      14.425 -15.395  -6.310  1.00  0.390          C  
ATOM  11478  C   GLN A 729      15.062 -14.015  -6.183  1.00  0.400          C  
ATOM  11479  O   GLN A 729      14.414 -13.101  -5.676  1.00  0.400          O  
ATOM  11480  CB  GLN A 729      14.863 -16.280  -5.155  1.00  0.540          C  
ATOM  11481  CG  GLN A 729      14.088 -17.628  -5.013  1.00  0.540          C  
ATOM  11482  CD  GLN A 729      12.616 -17.520  -4.544  1.00  0.540          C  
ATOM  11483  OE1 GLN A 729      12.325 -16.998  -3.466  1.00  0.540          O  
ATOM  11484  NE2 GLN A 729      11.706 -18.024  -5.365  1.00  0.540          N  
ATOM  11485  H   GLN A 729      15.393 -16.821  -7.575  1.00  0.460          H  
ATOM  11486  HA  GLN A 729      13.345 -15.274  -6.258  1.00  0.470          H  
ATOM  11487 1HB  GLN A 729      15.923 -16.519  -5.266  1.00  0.650          H  
ATOM  11488 2HB  GLN A 729      14.759 -15.706  -4.257  1.00  0.650          H  
ATOM  11489 1HG  GLN A 729      14.091 -18.129  -5.981  1.00  0.650          H  
ATOM  11490 2HG  GLN A 729      14.622 -18.236  -4.296  1.00  0.650          H  
ATOM  11491 1HE2 GLN A 729      10.693 -18.034  -5.130  1.00  0.650          H  
ATOM  11492 2HE2 GLN A 729      12.005 -18.435  -6.225  1.00  0.650          H  
ATOM  11493  N   ILE A 730      16.302 -13.833  -6.664  1.00  0.390          N  
ATOM  11494  CA  ILE A 730      16.938 -12.530  -6.548  1.00  0.390          C  
ATOM  11495  C   ILE A 730      16.181 -11.553  -7.441  1.00  0.390          C  
ATOM  11496  O   ILE A 730      15.926 -10.423  -7.024  1.00  0.400          O  
ATOM  11497  CB  ILE A 730      18.451 -12.532  -6.862  1.00  0.550          C  
ATOM  11498  CG1 ILE A 730      19.231 -13.376  -5.805  1.00  0.550          C  
ATOM  11499  CG2 ILE A 730      18.937 -11.080  -6.738  1.00  0.550          C  
ATOM  11500  CD1 ILE A 730      20.705 -13.688  -6.181  1.00  0.550          C  
ATOM  11501  H   ILE A 730      16.832 -14.608  -7.069  1.00  0.470          H  
ATOM  11502  HA  ILE A 730      16.832 -12.190  -5.522  1.00  0.470          H  
ATOM  11503  HB  ILE A 730      18.647 -12.937  -7.858  1.00  0.660          H  
ATOM  11504 1HG1 ILE A 730      19.216 -12.846  -4.871  1.00  0.660          H  
ATOM  11505 2HG1 ILE A 730      18.709 -14.324  -5.669  1.00  0.660          H  
ATOM  11506 1HG2 ILE A 730      19.991 -11.024  -6.914  1.00  0.660          H  
ATOM  11507 2HG2 ILE A 730      18.431 -10.456  -7.450  1.00  0.660          H  
ATOM  11508 3HG2 ILE A 730      18.728 -10.723  -5.741  1.00  0.660          H  
ATOM  11509 1HD1 ILE A 730      21.158 -14.287  -5.390  1.00  0.660          H  
ATOM  11510 2HD1 ILE A 730      20.725 -14.250  -7.118  1.00  0.660          H  
ATOM  11511 3HD1 ILE A 730      21.276 -12.774  -6.301  1.00  0.660          H  
ATOM  11512  N   THR A 731      15.845 -11.960  -8.675  1.00  0.370          N  
ATOM  11513  CA  THR A 731      15.096 -11.090  -9.567  1.00  0.370          C  
ATOM  11514  C   THR A 731      13.777 -10.719  -8.891  1.00  0.400          C  
ATOM  11515  O   THR A 731      13.405  -9.545  -8.858  1.00  0.410          O  
ATOM  11516  CB  THR A 731      14.838 -11.754 -10.936  1.00  0.520          C  
ATOM  11517  OG1 THR A 731      16.096 -12.054 -11.554  1.00  0.520          O  
ATOM  11518  CG2 THR A 731      14.056 -10.789 -11.844  1.00  0.520          C  
ATOM  11519  H   THR A 731      16.121 -12.882  -9.014  1.00  0.440          H  
ATOM  11520  HA  THR A 731      15.668 -10.179  -9.731  1.00  0.440          H  
ATOM  11521  HB  THR A 731      14.273 -12.680 -10.803  1.00  0.620          H  
ATOM  11522  HG1 THR A 731      16.476 -12.856 -11.107  1.00  0.620          H  
ATOM  11523 1HG2 THR A 731      13.893 -11.262 -12.813  1.00  0.620          H  
ATOM  11524 2HG2 THR A 731      13.095 -10.553 -11.397  1.00  0.620          H  
ATOM  11525 3HG2 THR A 731      14.622  -9.869 -11.974  1.00  0.620          H  
ATOM  11526  N   THR A 732      13.085 -11.695  -8.291  1.00  0.410          N  
ATOM  11527  CA  THR A 732      11.835 -11.410  -7.604  1.00  0.430          C  
ATOM  11528  C   THR A 732      12.077 -10.369  -6.496  1.00  0.430          C  
ATOM  11529  O   THR A 732      11.300  -9.423  -6.359  1.00  0.450          O  
ATOM  11530  CB  THR A 732      11.216 -12.694  -7.008  1.00  0.590          C  
ATOM  11531  OG1 THR A 732      10.968 -13.639  -8.065  1.00  0.590          O  
ATOM  11532  CG2 THR A 732       9.875 -12.351  -6.338  1.00  0.590          C  
ATOM  11533  H   THR A 732      13.399 -12.664  -8.349  1.00  0.490          H  
ATOM  11534  HA  THR A 732      11.130 -10.992  -8.320  1.00  0.520          H  
ATOM  11535  HB  THR A 732      11.893 -13.132  -6.278  1.00  0.710          H  
ATOM  11536  HG1 THR A 732      11.828 -13.961  -8.414  1.00  0.710          H  
ATOM  11537 1HG2 THR A 732       9.428 -13.257  -5.930  1.00  0.710          H  
ATOM  11538 2HG2 THR A 732      10.026 -11.635  -5.534  1.00  0.710          H  
ATOM  11539 3HG2 THR A 732       9.205 -11.920  -7.079  1.00  0.710          H  
ATOM  11540  N   LEU A 733      13.148 -10.516  -5.698  1.00  0.420          N  
ATOM  11541  CA  LEU A 733      13.423  -9.537  -4.641  1.00  0.430          C  
ATOM  11542  C   LEU A 733      13.656  -8.129  -5.220  1.00  0.430          C  
ATOM  11543  O   LEU A 733      13.183  -7.139  -4.656  1.00  0.450          O  
ATOM  11544  CB  LEU A 733      14.672  -9.942  -3.816  1.00  0.600          C  
ATOM  11545  CG  LEU A 733      14.583 -11.214  -2.877  1.00  0.600          C  
ATOM  11546  CD1 LEU A 733      16.000 -11.534  -2.314  1.00  0.600          C  
ATOM  11547  CD2 LEU A 733      13.611 -10.955  -1.744  1.00  0.600          C  
ATOM  11548  H   LEU A 733      13.740 -11.346  -5.802  1.00  0.500          H  
ATOM  11549  HA  LEU A 733      12.555  -9.485  -3.992  1.00  0.520          H  
ATOM  11550 1HB  LEU A 733      15.488 -10.114  -4.515  1.00  0.720          H  
ATOM  11551 2HB  LEU A 733      14.946  -9.095  -3.193  1.00  0.720          H  
ATOM  11552  HG  LEU A 733      14.243 -12.070  -3.446  1.00  0.720          H  
ATOM  11553 1HD1 LEU A 733      15.951 -12.403  -1.668  1.00  0.720          H  
ATOM  11554 2HD1 LEU A 733      16.687 -11.733  -3.132  1.00  0.720          H  
ATOM  11555 3HD1 LEU A 733      16.371 -10.691  -1.737  1.00  0.720          H  
ATOM  11556 1HD2 LEU A 733      13.556 -11.833  -1.098  1.00  0.720          H  
ATOM  11557 2HD2 LEU A 733      13.942 -10.107  -1.176  1.00  0.720          H  
ATOM  11558 3HD2 LEU A 733      12.649 -10.748  -2.139  1.00  0.720          H  
ATOM  11559  N   ILE A 734      14.347  -8.043  -6.362  1.00  0.420          N  
ATOM  11560  CA  ILE A 734      14.599  -6.772  -7.045  1.00  0.440          C  
ATOM  11561  C   ILE A 734      13.319  -6.118  -7.578  1.00  0.450          C  
ATOM  11562  O   ILE A 734      13.149  -4.906  -7.445  1.00  0.500          O  
ATOM  11563  CB  ILE A 734      15.626  -6.957  -8.188  1.00  0.610          C  
ATOM  11564  CG1 ILE A 734      17.010  -7.284  -7.554  1.00  0.610          C  
ATOM  11565  CG2 ILE A 734      15.682  -5.694  -9.110  1.00  0.610          C  
ATOM  11566  CD1 ILE A 734      18.044  -7.789  -8.518  1.00  0.610          C  
ATOM  11567  H   ILE A 734      14.758  -8.907  -6.732  1.00  0.500          H  
ATOM  11568  HA  ILE A 734      15.039  -6.093  -6.318  1.00  0.530          H  
ATOM  11569  HB  ILE A 734      15.337  -7.819  -8.785  1.00  0.730          H  
ATOM  11570 1HG1 ILE A 734      17.393  -6.380  -7.084  1.00  0.730          H  
ATOM  11571 2HG1 ILE A 734      16.872  -8.037  -6.775  1.00  0.730          H  
ATOM  11572 1HG2 ILE A 734      16.398  -5.845  -9.908  1.00  0.730          H  
ATOM  11573 2HG2 ILE A 734      14.708  -5.506  -9.558  1.00  0.730          H  
ATOM  11574 3HG2 ILE A 734      15.977  -4.829  -8.516  1.00  0.730          H  
ATOM  11575 1HD1 ILE A 734      18.963  -7.975  -7.962  1.00  0.730          H  
ATOM  11576 2HD1 ILE A 734      17.693  -8.713  -8.975  1.00  0.730          H  
ATOM  11577 3HD1 ILE A 734      18.231  -7.059  -9.287  1.00  0.730          H  
ATOM  11578  N   ILE A 735      12.461  -6.898  -8.238  1.00  0.450          N  
ATOM  11579  CA  ILE A 735      11.209  -6.395  -8.808  1.00  0.490          C  
ATOM  11580  C   ILE A 735      10.200  -6.004  -7.738  1.00  0.520          C  
ATOM  11581  O   ILE A 735       9.572  -4.962  -7.847  1.00  0.580          O  
ATOM  11582  CB  ILE A 735      10.523  -7.436  -9.743  1.00  0.670          C  
ATOM  11583  CG1 ILE A 735      11.429  -7.800 -10.963  1.00  0.670          C  
ATOM  11584  CG2 ILE A 735       9.127  -6.898 -10.239  1.00  0.670          C  
ATOM  11585  CD1 ILE A 735      11.808  -6.693 -11.871  1.00  0.670          C  
ATOM  11586  H   ILE A 735      12.707  -7.885  -8.349  1.00  0.540          H  
ATOM  11587  HA  ILE A 735      11.430  -5.497  -9.373  1.00  0.590          H  
ATOM  11588  HB  ILE A 735      10.368  -8.365  -9.183  1.00  0.800          H  
ATOM  11589 1HG1 ILE A 735      12.346  -8.219 -10.584  1.00  0.800          H  
ATOM  11590 2HG1 ILE A 735      10.920  -8.560 -11.552  1.00  0.800          H  
ATOM  11591 1HG2 ILE A 735       8.661  -7.648 -10.877  1.00  0.800          H  
ATOM  11592 2HG2 ILE A 735       8.468  -6.701  -9.396  1.00  0.800          H  
ATOM  11593 3HG2 ILE A 735       9.254  -5.977 -10.801  1.00  0.800          H  
ATOM  11594 1HD1 ILE A 735      12.440  -7.109 -12.637  1.00  0.800          H  
ATOM  11595 2HD1 ILE A 735      10.931  -6.247 -12.330  1.00  0.800          H  
ATOM  11596 3HD1 ILE A 735      12.359  -5.936 -11.333  1.00  0.800          H  
ATOM  11597  N   SER A 736      10.058  -6.836  -6.704  1.00  0.500          N  
ATOM  11598  CA  SER A 736       9.075  -6.699  -5.627  1.00  0.540          C  
ATOM  11599  C   SER A 736       9.386  -5.631  -4.573  1.00  0.570          C  
ATOM  11600  O   SER A 736       8.587  -5.409  -3.660  1.00  0.620          O  
ATOM  11601  CB  SER A 736       8.915  -8.039  -4.918  1.00  0.740          C  
ATOM  11602  OG  SER A 736       8.341  -9.022  -5.763  1.00  0.740          O  
ATOM  11603  H   SER A 736      10.624  -7.687  -6.682  1.00  0.600          H  
ATOM  11604  HA  SER A 736       8.124  -6.462  -6.084  1.00  0.650          H  
ATOM  11605 1HB  SER A 736       9.892  -8.376  -4.575  1.00  0.890          H  
ATOM  11606 2HB  SER A 736       8.293  -7.912  -4.036  1.00  0.890          H  
ATOM  11607  HG  SER A 736       8.502  -9.867  -5.320  1.00  0.890          H  
ATOM  11608  N   LYS A 737      10.540  -4.990  -4.663  1.00  0.560          N  
ATOM  11609  CA  LYS A 737      10.933  -3.995  -3.675  1.00  0.600          C  
ATOM  11610  C   LYS A 737       9.862  -2.917  -3.524  1.00  0.610          C  
ATOM  11611  O   LYS A 737       9.329  -2.418  -4.518  1.00  0.630          O  
ATOM  11612  CB  LYS A 737      12.279  -3.365  -4.054  1.00  0.820          C  
ATOM  11613  CG  LYS A 737      12.274  -2.511  -5.340  1.00  0.820          C  
ATOM  11614  CD  LYS A 737      13.678  -1.961  -5.641  1.00  0.820          C  
ATOM  11615  CE  LYS A 737      13.704  -1.138  -6.923  1.00  0.820          C  
ATOM  11616  NZ  LYS A 737      15.062  -0.550  -7.184  1.00  0.820          N  
ATOM  11617  H   LYS A 737      11.150  -5.213  -5.443  1.00  0.670          H  
ATOM  11618  HA  LYS A 737      11.046  -4.496  -2.713  1.00  0.720          H  
ATOM  11619 1HB  LYS A 737      12.638  -2.742  -3.236  1.00  0.990          H  
ATOM  11620 2HB  LYS A 737      13.011  -4.167  -4.206  1.00  0.990          H  
ATOM  11621 1HG  LYS A 737      11.925  -3.114  -6.178  1.00  0.990          H  
ATOM  11622 2HG  LYS A 737      11.595  -1.678  -5.232  1.00  0.990          H  
ATOM  11623 1HD  LYS A 737      14.010  -1.332  -4.810  1.00  0.990          H  
ATOM  11624 2HD  LYS A 737      14.372  -2.799  -5.747  1.00  0.990          H  
ATOM  11625 1HE  LYS A 737      13.431  -1.785  -7.758  1.00  0.990          H  
ATOM  11626 2HE  LYS A 737      12.975  -0.330  -6.849  1.00  0.990          H  
ATOM  11627 1HZ  LYS A 737      15.046  -0.017  -8.042  1.00  0.990          H  
ATOM  11628 2HZ  LYS A 737      15.319   0.071  -6.409  1.00  0.990          H  
ATOM  11629 3HZ  LYS A 737      15.741  -1.291  -7.262  1.00  0.990          H  
ATOM  11630  N   LYS A 738       9.642  -2.490  -2.269  1.00  0.620          N  
ATOM  11631  CA  LYS A 738       8.626  -1.497  -1.865  1.00  0.660          C  
ATOM  11632  C   LYS A 738       8.750  -0.137  -2.541  1.00  0.670          C  
ATOM  11633  O   LYS A 738       7.827   0.677  -2.488  1.00  0.740          O  
ATOM  11634  CB  LYS A 738       8.664  -1.286  -0.351  1.00  0.910          C  
ATOM  11635  CG  LYS A 738       8.140  -2.470   0.480  1.00  0.910          C  
ATOM  11636  CD  LYS A 738       8.339  -2.237   1.992  1.00  0.910          C  
ATOM  11637  CE  LYS A 738       7.348  -1.202   2.562  1.00  0.910          C  
ATOM  11638  NZ  LYS A 738       7.542  -0.995   4.033  1.00  0.910          N  
ATOM  11639  H   LYS A 738      10.171  -2.942  -1.536  1.00  0.740          H  
ATOM  11640  HA  LYS A 738       7.647  -1.898  -2.134  1.00  0.790          H  
ATOM  11641 1HB  LYS A 738       9.689  -1.077  -0.036  1.00  1.090          H  
ATOM  11642 2HB  LYS A 738       8.072  -0.406  -0.114  1.00  1.090          H  
ATOM  11643 1HG  LYS A 738       7.078  -2.605   0.276  1.00  1.090          H  
ATOM  11644 2HG  LYS A 738       8.661  -3.380   0.187  1.00  1.090          H  
ATOM  11645 1HD  LYS A 738       8.206  -3.179   2.523  1.00  1.090          H  
ATOM  11646 2HD  LYS A 738       9.356  -1.878   2.177  1.00  1.090          H  
ATOM  11647 1HE  LYS A 738       7.487  -0.246   2.068  1.00  1.090          H  
ATOM  11648 2HE  LYS A 738       6.332  -1.549   2.387  1.00  1.090          H  
ATOM  11649 1HZ  LYS A 738       6.885  -0.311   4.366  1.00  1.090          H  
ATOM  11650 2HZ  LYS A 738       7.415  -1.859   4.530  1.00  1.090          H  
ATOM  11651 3HZ  LYS A 738       8.509  -0.639   4.186  1.00  1.090          H  
ATOM  11652  N   GLU A 739       9.914   0.122  -3.113  1.00  0.630          N  
ATOM  11653  CA  GLU A 739      10.205   1.355  -3.820  1.00  0.640          C  
ATOM  11654  C   GLU A 739       9.297   1.474  -5.064  1.00  0.700          C  
ATOM  11655  O   GLU A 739       9.051   2.583  -5.546  1.00  0.790          O  
ATOM  11656  CB  GLU A 739      11.696   1.404  -4.154  1.00  0.890          C  
ATOM  11657  CG  GLU A 739      12.570   1.506  -2.885  1.00  0.890          C  
ATOM  11658  CD  GLU A 739      14.049   1.445  -3.126  1.00  0.890          C  
ATOM  11659  OE1 GLU A 739      14.476   1.606  -4.245  1.00  0.890          O  
ATOM  11660  OE2 GLU A 739      14.757   1.196  -2.166  1.00  0.890          O  
ATOM  11661  H   GLU A 739      10.608  -0.608  -3.077  1.00  0.760          H  
ATOM  11662  HA  GLU A 739       9.980   2.192  -3.160  1.00  0.770          H  
ATOM  11663 1HB  GLU A 739      11.981   0.521  -4.697  1.00  1.070          H  
ATOM  11664 2HB  GLU A 739      11.903   2.265  -4.788  1.00  1.070          H  
ATOM  11665 1HG  GLU A 739      12.339   2.447  -2.385  1.00  1.070          H  
ATOM  11666 2HG  GLU A 739      12.293   0.699  -2.207  1.00  1.070          H  
ATOM  11667  N   ARG A 740       8.813   0.332  -5.601  1.00  0.680          N  
ATOM  11668  CA  ARG A 740       7.861   0.344  -6.707  1.00  0.790          C  
ATOM  11669  C   ARG A 740       6.522   0.141  -6.008  1.00  0.900          C  
ATOM  11670  O   ARG A 740       6.586  -0.292  -4.862  1.00  1.690          O  
ATOM  11671  CB  ARG A 740       8.087  -0.772  -7.700  1.00  1.060          C  
ATOM  11672  CG  ARG A 740       9.348  -0.750  -8.501  1.00  1.060          C  
ATOM  11673  CD  ARG A 740       9.329  -1.879  -9.482  1.00  1.060          C  
ATOM  11674  NE  ARG A 740      10.572  -2.018 -10.200  1.00  1.060          N  
ATOM  11675  CZ  ARG A 740      10.914  -1.359 -11.322  1.00  1.060          C  
ATOM  11676  NH1 ARG A 740      10.108  -0.484 -11.884  1.00  1.060          N  
ATOM  11677  NH2 ARG A 740      12.085  -1.581 -11.875  1.00  1.060          N  
ATOM  11678  H   ARG A 740       9.047  -0.573  -5.179  1.00  0.820          H  
ATOM  11679  HA  ARG A 740       7.865   1.308  -7.207  1.00  0.950          H  
ATOM  11680 1HB  ARG A 740       8.123  -1.709  -7.145  1.00  1.270          H  
ATOM  11681 2HB  ARG A 740       7.254  -0.826  -8.380  1.00  1.270          H  
ATOM  11682 1HG  ARG A 740       9.435   0.191  -9.035  1.00  1.270          H  
ATOM  11683 2HG  ARG A 740      10.203  -0.879  -7.834  1.00  1.270          H  
ATOM  11684 1HD  ARG A 740       9.166  -2.796  -8.935  1.00  1.270          H  
ATOM  11685 2HD  ARG A 740       8.519  -1.747 -10.198  1.00  1.270          H  
ATOM  11686  HE  ARG A 740      11.242  -2.679  -9.822  1.00  1.270          H  
ATOM  11687 1HH1 ARG A 740       9.202  -0.281 -11.485  1.00  1.270          H  
ATOM  11688 2HH1 ARG A 740      10.431  -0.010 -12.735  1.00  1.270          H  
ATOM  11689 1HH2 ARG A 740      12.729  -2.241 -11.469  1.00  1.270          H  
ATOM  11690 2HH2 ARG A 740      12.325  -1.060 -12.721  1.00  1.270          H  
ATOM  11691  N   MET A 741       5.634   1.066  -6.288  1.00  0.840          N  
ATOM  11692  CA  MET A 741       4.278   0.767  -5.808  1.00  0.790          C  
ATOM  11693  C   MET A 741       3.593  -0.505  -6.295  1.00  0.760          C  
ATOM  11694  O   MET A 741       2.549  -0.476  -6.944  1.00  0.830          O  
ATOM  11695  CB  MET A 741       3.385   1.944  -6.198  1.00  1.130          C  
ATOM  11696  CG  MET A 741       3.723   3.284  -5.535  1.00  1.130          C  
ATOM  11697  SD  MET A 741       3.614   3.242  -3.736  1.00  1.130          S  
ATOM  11698  CE  MET A 741       1.850   3.077  -3.484  1.00  1.130          C  
ATOM  11699  H   MET A 741       5.906   1.952  -5.883  1.00  1.010          H  
ATOM  11700  HA  MET A 741       4.329   0.700  -4.721  1.00  0.950          H  
ATOM  11701 1HB  MET A 741       3.499   2.107  -7.260  1.00  1.350          H  
ATOM  11702 2HB  MET A 741       2.341   1.707  -6.020  1.00  1.350          H  
ATOM  11703 1HG  MET A 741       4.722   3.610  -5.818  1.00  1.350          H  
ATOM  11704 2HG  MET A 741       3.023   4.041  -5.896  1.00  1.350          H  
ATOM  11705 1HE  MET A 741       1.636   3.045  -2.417  1.00  1.350          H  
ATOM  11706 2HE  MET A 741       1.334   3.930  -3.934  1.00  1.350          H  
ATOM  11707 3HE  MET A 741       1.500   2.164  -3.944  1.00  1.350          H  
ATOM  11708  N   LEU A 742       4.103  -1.639  -5.824  1.00  0.700          N  
ATOM  11709  CA  LEU A 742       3.550  -2.954  -6.141  1.00  0.680          C  
ATOM  11710  C   LEU A 742       2.570  -3.416  -5.073  1.00  0.700          C  
ATOM  11711  O   LEU A 742       2.812  -4.362  -4.311  1.00  0.820          O  
ATOM  11712  CB  LEU A 742       4.673  -3.948  -6.366  1.00  0.960          C  
ATOM  11713  CG  LEU A 742       5.634  -3.556  -7.507  1.00  0.960          C  
ATOM  11714  CD1 LEU A 742       6.714  -4.510  -7.563  1.00  0.960          C  
ATOM  11715  CD2 LEU A 742       4.943  -3.529  -8.847  1.00  0.960          C  
ATOM  11716  H   LEU A 742       4.940  -1.549  -5.239  1.00  0.840          H  
ATOM  11717  HA  LEU A 742       2.973  -2.874  -7.058  1.00  0.820          H  
ATOM  11718 1HB  LEU A 742       5.255  -4.040  -5.449  1.00  1.150          H  
ATOM  11719 2HB  LEU A 742       4.233  -4.922  -6.607  1.00  1.150          H  
ATOM  11720  HG  LEU A 742       6.031  -2.592  -7.304  1.00  1.150          H  
ATOM  11721 1HD1 LEU A 742       7.383  -4.219  -8.355  1.00  1.150          H  
ATOM  11722 2HD1 LEU A 742       7.235  -4.492  -6.611  1.00  1.150          H  
ATOM  11723 3HD1 LEU A 742       6.327  -5.508  -7.762  1.00  1.150          H  
ATOM  11724 1HD2 LEU A 742       5.661  -3.254  -9.617  1.00  1.150          H  
ATOM  11725 2HD2 LEU A 742       4.550  -4.512  -9.061  1.00  1.150          H  
ATOM  11726 3HD2 LEU A 742       4.144  -2.817  -8.849  1.00  1.150          H  
ATOM  11727  N   GLN A 743       1.441  -2.735  -5.066  1.00  0.660          N  
ATOM  11728  CA  GLN A 743       0.375  -2.889  -4.076  1.00  0.670          C  
ATOM  11729  C   GLN A 743      -0.318  -4.260  -4.041  1.00  0.700          C  
ATOM  11730  O   GLN A 743      -0.983  -4.587  -3.061  1.00  0.840          O  
ATOM  11731  CB  GLN A 743      -0.669  -1.792  -4.284  1.00  0.930          C  
ATOM  11732  CG  GLN A 743      -0.164  -0.398  -3.933  1.00  0.930          C  
ATOM  11733  CD  GLN A 743      -1.200   0.680  -4.176  1.00  0.930          C  
ATOM  11734  OE1 GLN A 743      -1.899   0.675  -5.193  1.00  0.930          O  
ATOM  11735  NE2 GLN A 743      -1.321   1.606  -3.234  1.00  0.930          N  
ATOM  11736  H   GLN A 743       1.389  -2.000  -5.782  1.00  0.790          H  
ATOM  11737  HA  GLN A 743       0.822  -2.735  -3.094  1.00  0.800          H  
ATOM  11738 1HB  GLN A 743      -0.988  -1.788  -5.326  1.00  1.120          H  
ATOM  11739 2HB  GLN A 743      -1.546  -2.002  -3.672  1.00  1.120          H  
ATOM  11740 1HG  GLN A 743       0.112  -0.378  -2.881  1.00  1.120          H  
ATOM  11741 2HG  GLN A 743       0.709  -0.176  -4.549  1.00  1.120          H  
ATOM  11742 1HE2 GLN A 743      -1.997   2.339  -3.337  1.00  1.120          H  
ATOM  11743 2HE2 GLN A 743      -0.750   1.570  -2.413  1.00  1.120          H  
ATOM  11744  N   LYS A 744      -0.190  -5.051  -5.097  1.00  0.640          N  
ATOM  11745  CA  LYS A 744      -0.877  -6.344  -5.151  1.00  0.670          C  
ATOM  11746  C   LYS A 744      -0.170  -7.548  -4.459  1.00  0.810          C  
ATOM  11747  O   LYS A 744      -0.744  -8.645  -4.397  1.00  1.750          O  
ATOM  11748  CB  LYS A 744      -1.191  -6.681  -6.606  1.00  0.930          C  
ATOM  11749  CG  LYS A 744      -2.206  -5.786  -7.293  1.00  0.930          C  
ATOM  11750  CD  LYS A 744      -2.356  -6.216  -8.759  1.00  0.930          C  
ATOM  11751  CE  LYS A 744      -3.441  -5.443  -9.500  1.00  0.930          C  
ATOM  11752  NZ  LYS A 744      -3.460  -5.789 -10.955  1.00  0.930          N  
ATOM  11753  H   LYS A 744       0.380  -4.734  -5.871  1.00  0.770          H  
ATOM  11754  HA  LYS A 744      -1.833  -6.218  -4.641  1.00  0.800          H  
ATOM  11755 1HB  LYS A 744      -0.269  -6.683  -7.196  1.00  1.110          H  
ATOM  11756 2HB  LYS A 744      -1.633  -7.664  -6.647  1.00  1.110          H  
ATOM  11757 1HG  LYS A 744      -3.171  -5.874  -6.787  1.00  1.110          H  
ATOM  11758 2HG  LYS A 744      -1.878  -4.748  -7.245  1.00  1.110          H  
ATOM  11759 1HD  LYS A 744      -1.406  -6.068  -9.275  1.00  1.110          H  
ATOM  11760 2HD  LYS A 744      -2.608  -7.280  -8.808  1.00  1.110          H  
ATOM  11761 1HE  LYS A 744      -4.409  -5.704  -9.070  1.00  1.110          H  
ATOM  11762 2HE  LYS A 744      -3.280  -4.373  -9.393  1.00  1.110          H  
ATOM  11763 1HZ  LYS A 744      -4.211  -5.251 -11.437  1.00  1.110          H  
ATOM  11764 2HZ  LYS A 744      -2.578  -5.536 -11.381  1.00  1.110          H  
ATOM  11765 3HZ  LYS A 744      -3.603  -6.816 -11.083  1.00  1.110          H  
ATOM  11766  N   GLY A 745       1.057  -7.400  -3.964  1.00  0.630          N  
ATOM  11767  CA  GLY A 745       1.704  -8.526  -3.261  1.00  0.530          C  
ATOM  11768  C   GLY A 745       2.586  -9.452  -4.107  1.00  0.570          C  
ATOM  11769  O   GLY A 745       2.420  -9.564  -5.317  1.00  0.950          O  
ATOM  11770  H   GLY A 745       1.535  -6.492  -4.042  1.00  0.760          H  
ATOM  11771 1HA  GLY A 745       2.311  -8.115  -2.454  1.00  0.640          H  
ATOM  11772 2HA  GLY A 745       0.934  -9.120  -2.775  1.00  0.640          H  
ATOM  11773  N   SER A 746       3.533 -10.121  -3.436  1.00  0.640          N  
ATOM  11774  CA  SER A 746       4.486 -11.059  -4.044  1.00  0.630          C  
ATOM  11775  C   SER A 746       4.083 -12.535  -3.915  1.00  0.650          C  
ATOM  11776  O   SER A 746       3.169 -12.859  -3.151  1.00  0.750          O  
ATOM  11777  CB  SER A 746       5.844 -10.832  -3.416  1.00  0.890          C  
ATOM  11778  OG  SER A 746       5.809 -11.151  -2.063  1.00  0.890          O  
ATOM  11779  H   SER A 746       3.619  -9.970  -2.441  1.00  0.770          H  
ATOM  11780  HA  SER A 746       4.544 -10.815  -5.098  1.00  0.760          H  
ATOM  11781 1HB  SER A 746       6.594 -11.445  -3.912  1.00  1.060          H  
ATOM  11782 2HB  SER A 746       6.136  -9.791  -3.545  1.00  1.060          H  
ATOM  11783  HG  SER A 746       6.680 -10.928  -1.728  1.00  1.060          H  
ATOM  11784  N   GLY A 747       4.772 -13.421  -4.664  1.00  0.790          N  
ATOM  11785  CA  GLY A 747       4.518 -14.874  -4.685  1.00  0.470          C  
ATOM  11786  C   GLY A 747       5.753 -15.782  -4.751  1.00  0.490          C  
ATOM  11787  O   GLY A 747       5.891 -16.597  -5.675  1.00  0.520          O  
ATOM  11788  H   GLY A 747       5.507 -13.050  -5.278  1.00  0.950          H  
ATOM  11789 1HA  GLY A 747       3.958 -15.126  -3.786  1.00  0.560          H  
ATOM  11790 2HA  GLY A 747       3.881 -15.114  -5.492  1.00  0.560          H  
ATOM  11791  N   PHE A 748       6.670 -15.627  -3.810  1.00  0.510          N  
ATOM  11792  CA  PHE A 748       7.947 -16.344  -3.810  1.00  0.540          C  
ATOM  11793  C   PHE A 748       7.877 -17.885  -3.894  1.00  0.550          C  
ATOM  11794  O   PHE A 748       8.770 -18.503  -4.496  1.00  0.620          O  
ATOM  11795  CB  PHE A 748       8.708 -16.023  -2.519  1.00  0.740          C  
ATOM  11796  CG  PHE A 748       9.214 -14.631  -2.422  1.00  0.740          C  
ATOM  11797  CD1 PHE A 748       8.544 -13.712  -1.635  1.00  0.740          C  
ATOM  11798  CD2 PHE A 748      10.357 -14.230  -3.089  1.00  0.740          C  
ATOM  11799  CE1 PHE A 748       8.998 -12.427  -1.526  1.00  0.740          C  
ATOM  11800  CE2 PHE A 748      10.811 -12.942  -2.979  1.00  0.740          C  
ATOM  11801  CZ  PHE A 748      10.119 -12.039  -2.196  1.00  0.740          C  
ATOM  11802  H   PHE A 748       6.480 -14.971  -3.064  1.00  0.610          H  
ATOM  11803  HA  PHE A 748       8.522 -15.985  -4.666  1.00  0.650          H  
ATOM  11804 1HB  PHE A 748       8.059 -16.214  -1.663  1.00  0.890          H  
ATOM  11805 2HB  PHE A 748       9.564 -16.699  -2.430  1.00  0.890          H  
ATOM  11806  HD1 PHE A 748       7.647 -14.022  -1.089  1.00  0.890          H  
ATOM  11807  HD2 PHE A 748      10.900 -14.947  -3.707  1.00  0.890          H  
ATOM  11808  HE1 PHE A 748       8.470 -11.713  -0.903  1.00  0.890          H  
ATOM  11809  HE2 PHE A 748      11.713 -12.634  -3.513  1.00  0.890          H  
ATOM  11810  HZ  PHE A 748      10.462 -11.015  -2.103  1.00  0.890          H  
ATOM  11811  N   HIS A 749       6.884 -18.527  -3.250  1.00  0.530          N  
ATOM  11812  CA  HIS A 749       6.864 -19.992  -3.226  1.00  0.540          C  
ATOM  11813  C   HIS A 749       6.201 -20.548  -4.485  1.00  0.530          C  
ATOM  11814  O   HIS A 749       6.710 -21.485  -5.120  1.00  0.520          O  
ATOM  11815  CB  HIS A 749       6.093 -20.477  -1.989  1.00  0.750          C  
ATOM  11816  CG  HIS A 749       6.720 -20.079  -0.662  1.00  0.750          C  
ATOM  11817  ND1 HIS A 749       7.834 -20.699  -0.115  1.00  0.750          N  
ATOM  11818  CD2 HIS A 749       6.378 -19.098   0.208  1.00  0.750          C  
ATOM  11819  CE1 HIS A 749       8.128 -20.127   1.047  1.00  0.750          C  
ATOM  11820  NE2 HIS A 749       7.269 -19.156   1.259  1.00  0.750          N  
ATOM  11821  H   HIS A 749       6.098 -18.031  -2.804  1.00  0.640          H  
ATOM  11822  HA  HIS A 749       7.881 -20.376  -3.180  1.00  0.650          H  
ATOM  11823 1HB  HIS A 749       5.080 -20.076  -2.010  1.00  0.900          H  
ATOM  11824 2HB  HIS A 749       6.005 -21.563  -2.017  1.00  0.900          H  
ATOM  11825  HD2 HIS A 749       5.543 -18.397   0.096  1.00  0.900          H  
ATOM  11826  HE1 HIS A 749       8.945 -20.407   1.718  1.00  0.900          H  
ATOM  11827  HE2 HIS A 749       7.262 -18.554   2.075  1.00  0.900          H  
ATOM  11828  N   LEU A 750       5.081 -19.936  -4.877  1.00  0.530          N  
ATOM  11829  CA  LEU A 750       4.352 -20.423  -6.035  1.00  0.540          C  
ATOM  11830  C   LEU A 750       5.141 -20.260  -7.332  1.00  0.500          C  
ATOM  11831  O   LEU A 750       5.204 -21.198  -8.133  1.00  0.500          O  
ATOM  11832  CB  LEU A 750       2.999 -19.703  -6.165  1.00  0.750          C  
ATOM  11833  CG  LEU A 750       2.089 -20.121  -7.381  1.00  0.750          C  
ATOM  11834  CD1 LEU A 750       1.726 -21.624  -7.294  1.00  0.750          C  
ATOM  11835  CD2 LEU A 750       0.823 -19.263  -7.376  1.00  0.750          C  
ATOM  11836  H   LEU A 750       4.707 -19.168  -4.298  1.00  0.640          H  
ATOM  11837  HA  LEU A 750       4.170 -21.483  -5.877  1.00  0.650          H  
ATOM  11838 1HB  LEU A 750       2.435 -19.869  -5.249  1.00  0.900          H  
ATOM  11839 2HB  LEU A 750       3.198 -18.631  -6.252  1.00  0.900          H  
ATOM  11840  HG  LEU A 750       2.626 -19.956  -8.316  1.00  0.900          H  
ATOM  11841 1HD1 LEU A 750       1.097 -21.888  -8.145  1.00  0.900          H  
ATOM  11842 2HD1 LEU A 750       2.624 -22.237  -7.321  1.00  0.900          H  
ATOM  11843 3HD1 LEU A 750       1.182 -21.815  -6.372  1.00  0.900          H  
ATOM  11844 1HD2 LEU A 750       0.191 -19.540  -8.227  1.00  0.900          H  
ATOM  11845 2HD2 LEU A 750       0.279 -19.421  -6.450  1.00  0.900          H  
ATOM  11846 3HD2 LEU A 750       1.086 -18.226  -7.461  1.00  0.900          H  
ATOM  11847  N   ASP A 751       5.747 -19.085  -7.568  1.00  0.490          N  
ATOM  11848  CA  ASP A 751       6.463 -18.912  -8.827  1.00  0.470          C  
ATOM  11849  C   ASP A 751       7.665 -19.838  -8.931  1.00  0.460          C  
ATOM  11850  O   ASP A 751       7.927 -20.397  -9.996  1.00  0.470          O  
ATOM  11851  CB  ASP A 751       6.826 -17.445  -9.051  1.00  0.670          C  
ATOM  11852  CG  ASP A 751       5.567 -16.624  -9.449  1.00  0.670          C  
ATOM  11853  OD1 ASP A 751       4.588 -17.226  -9.828  1.00  0.670          O  
ATOM  11854  OD2 ASP A 751       5.579 -15.423  -9.387  1.00  0.670          O  
ATOM  11855  H   ASP A 751       5.690 -18.310  -6.897  1.00  0.590          H  
ATOM  11856  HA  ASP A 751       5.783 -19.188  -9.632  1.00  0.560          H  
ATOM  11857 1HB  ASP A 751       7.243 -17.029  -8.127  1.00  0.800          H  
ATOM  11858 2HB  ASP A 751       7.587 -17.358  -9.829  1.00  0.800          H  
ATOM  11859  N   LEU A 752       8.372 -20.088  -7.826  1.00  0.460          N  
ATOM  11860  CA  LEU A 752       9.506 -20.999  -7.891  1.00  0.470          C  
ATOM  11861  C   LEU A 752       9.040 -22.373  -8.321  1.00  0.480          C  
ATOM  11862  O   LEU A 752       9.646 -23.007  -9.191  1.00  0.490          O  
ATOM  11863  CB  LEU A 752      10.168 -21.155  -6.517  1.00  0.650          C  
ATOM  11864  CG  LEU A 752      11.393 -22.148  -6.408  1.00  0.650          C  
ATOM  11865  CD1 LEU A 752      12.586 -21.662  -7.300  1.00  0.650          C  
ATOM  11866  CD2 LEU A 752      11.780 -22.257  -4.928  1.00  0.650          C  
ATOM  11867  H   LEU A 752       8.162 -19.616  -6.953  1.00  0.550          H  
ATOM  11868  HA  LEU A 752      10.215 -20.616  -8.620  1.00  0.560          H  
ATOM  11869 1HB  LEU A 752      10.491 -20.192  -6.193  1.00  0.780          H  
ATOM  11870 2HB  LEU A 752       9.404 -21.496  -5.813  1.00  0.780          H  
ATOM  11871  HG  LEU A 752      11.096 -23.136  -6.770  1.00  0.780          H  
ATOM  11872 1HD1 LEU A 752      13.416 -22.367  -7.215  1.00  0.780          H  
ATOM  11873 2HD1 LEU A 752      12.279 -21.611  -8.343  1.00  0.780          H  
ATOM  11874 3HD1 LEU A 752      12.912 -20.675  -6.971  1.00  0.780          H  
ATOM  11875 1HD2 LEU A 752      12.601 -22.951  -4.805  1.00  0.780          H  
ATOM  11876 2HD2 LEU A 752      12.072 -21.274  -4.558  1.00  0.780          H  
ATOM  11877 3HD2 LEU A 752      10.922 -22.616  -4.356  1.00  0.780          H  
ATOM  11878  N   LEU A 753       7.958 -22.862  -7.703  1.00  0.480          N  
ATOM  11879  CA  LEU A 753       7.521 -24.202  -8.033  1.00  0.500          C  
ATOM  11880  C   LEU A 753       7.064 -24.295  -9.468  1.00  0.490          C  
ATOM  11881  O   LEU A 753       7.406 -25.254 -10.157  1.00  0.500          O  
ATOM  11882  CB  LEU A 753       6.375 -24.642  -7.131  1.00  0.690          C  
ATOM  11883  CG  LEU A 753       5.856 -26.139  -7.292  1.00  0.690          C  
ATOM  11884  CD1 LEU A 753       7.000 -27.149  -7.021  1.00  0.690          C  
ATOM  11885  CD2 LEU A 753       4.726 -26.374  -6.305  1.00  0.690          C  
ATOM  11886  H   LEU A 753       7.483 -22.322  -6.968  1.00  0.580          H  
ATOM  11887  HA  LEU A 753       8.370 -24.863  -7.894  1.00  0.600          H  
ATOM  11888 1HB  LEU A 753       6.658 -24.455  -6.152  1.00  0.830          H  
ATOM  11889 2HB  LEU A 753       5.525 -23.986  -7.345  1.00  0.830          H  
ATOM  11890  HG  LEU A 753       5.494 -26.297  -8.310  1.00  0.830          H  
ATOM  11891 1HD1 LEU A 753       6.621 -28.160  -7.134  1.00  0.830          H  
ATOM  11892 2HD1 LEU A 753       7.794 -27.002  -7.734  1.00  0.830          H  
ATOM  11893 3HD1 LEU A 753       7.387 -27.020  -6.007  1.00  0.830          H  
ATOM  11894 1HD2 LEU A 753       4.353 -27.394  -6.408  1.00  0.830          H  
ATOM  11895 2HD2 LEU A 753       5.081 -26.222  -5.286  1.00  0.830          H  
ATOM  11896 3HD2 LEU A 753       3.930 -25.674  -6.523  1.00  0.830          H  
ATOM  11897  N   LEU A 754       6.302 -23.309  -9.948  1.00  0.490          N  
ATOM  11898  CA  LEU A 754       5.841 -23.389 -11.321  1.00  0.480          C  
ATOM  11899  C   LEU A 754       6.983 -23.340 -12.315  1.00  0.460          C  
ATOM  11900  O   LEU A 754       7.003 -24.117 -13.264  1.00  0.460          O  
ATOM  11901  CB  LEU A 754       4.887 -22.233 -11.626  1.00  0.680          C  
ATOM  11902  CG  LEU A 754       3.505 -22.266 -10.963  1.00  0.680          C  
ATOM  11903  CD1 LEU A 754       2.864 -20.944 -11.177  1.00  0.680          C  
ATOM  11904  CD2 LEU A 754       2.635 -23.361 -11.582  1.00  0.680          C  
ATOM  11905  H   LEU A 754       6.027 -22.524  -9.346  1.00  0.590          H  
ATOM  11906  HA  LEU A 754       5.330 -24.336 -11.451  1.00  0.580          H  
ATOM  11907 1HB  LEU A 754       5.378 -21.308 -11.309  1.00  0.810          H  
ATOM  11908 2HB  LEU A 754       4.734 -22.185 -12.694  1.00  0.810          H  
ATOM  11909  HG  LEU A 754       3.614 -22.433  -9.890  1.00  0.810          H  
ATOM  11910 1HD1 LEU A 754       1.881 -20.928 -10.700  1.00  0.810          H  
ATOM  11911 2HD1 LEU A 754       3.499 -20.180 -10.725  1.00  0.810          H  
ATOM  11912 3HD1 LEU A 754       2.752 -20.747 -12.244  1.00  0.810          H  
ATOM  11913 1HD2 LEU A 754       1.655 -23.347 -11.105  1.00  0.810          H  
ATOM  11914 2HD2 LEU A 754       2.520 -23.177 -12.654  1.00  0.810          H  
ATOM  11915 3HD2 LEU A 754       3.086 -24.336 -11.431  1.00  0.810          H  
ATOM  11916  N   ILE A 755       7.969 -22.479 -12.094  1.00  0.440          N  
ATOM  11917  CA  ILE A 755       9.054 -22.369 -13.052  1.00  0.420          C  
ATOM  11918  C   ILE A 755       9.886 -23.653 -13.076  1.00  0.420          C  
ATOM  11919  O   ILE A 755      10.188 -24.178 -14.155  1.00  0.420          O  
ATOM  11920  CB  ILE A 755       9.903 -21.108 -12.756  1.00  0.600          C  
ATOM  11921  CG1 ILE A 755       9.010 -19.832 -13.021  1.00  0.600          C  
ATOM  11922  CG2 ILE A 755      11.177 -21.074 -13.679  1.00  0.600          C  
ATOM  11923  CD1 ILE A 755       9.569 -18.531 -12.460  1.00  0.600          C  
ATOM  11924  H   ILE A 755       7.941 -21.854 -11.280  1.00  0.530          H  
ATOM  11925  HA  ILE A 755       8.621 -22.243 -14.041  1.00  0.500          H  
ATOM  11926  HB  ILE A 755      10.199 -21.106 -11.700  1.00  0.720          H  
ATOM  11927 1HG1 ILE A 755       8.889 -19.712 -14.097  1.00  0.720          H  
ATOM  11928 2HG1 ILE A 755       8.027 -19.992 -12.580  1.00  0.720          H  
ATOM  11929 1HG2 ILE A 755      11.763 -20.187 -13.473  1.00  0.720          H  
ATOM  11930 2HG2 ILE A 755      11.801 -21.951 -13.499  1.00  0.720          H  
ATOM  11931 3HG2 ILE A 755      10.872 -21.067 -14.730  1.00  0.720          H  
ATOM  11932 1HD1 ILE A 755       8.890 -17.716 -12.689  1.00  0.720          H  
ATOM  11933 2HD1 ILE A 755       9.662 -18.628 -11.380  1.00  0.720          H  
ATOM  11934 3HD1 ILE A 755      10.539 -18.318 -12.886  1.00  0.720          H  
ATOM  11935  N   VAL A 756      10.278 -24.163 -11.903  1.00  0.440          N  
ATOM  11936  CA  VAL A 756      11.095 -25.364 -11.902  1.00  0.450          C  
ATOM  11937  C   VAL A 756      10.294 -26.575 -12.382  1.00  0.460          C  
ATOM  11938  O   VAL A 756      10.828 -27.383 -13.149  1.00  0.470          O  
ATOM  11939  CB  VAL A 756      11.742 -25.641 -10.530  1.00  0.630          C  
ATOM  11940  CG1 VAL A 756      12.491 -27.015 -10.576  1.00  0.630          C  
ATOM  11941  CG2 VAL A 756      12.712 -24.503 -10.196  1.00  0.630          C  
ATOM  11942  H   VAL A 756      10.007 -23.702 -11.028  1.00  0.530          H  
ATOM  11943  HA  VAL A 756      11.913 -25.206 -12.604  1.00  0.540          H  
ATOM  11944  HB  VAL A 756      10.966 -25.693  -9.761  1.00  0.750          H  
ATOM  11945 1HG1 VAL A 756      12.967 -27.218  -9.629  1.00  0.750          H  
ATOM  11946 2HG1 VAL A 756      11.802 -27.831 -10.799  1.00  0.750          H  
ATOM  11947 3HG1 VAL A 756      13.255 -26.970 -11.349  1.00  0.750          H  
ATOM  11948 1HG2 VAL A 756      13.175 -24.674  -9.232  1.00  0.750          H  
ATOM  11949 2HG2 VAL A 756      13.481 -24.456 -10.959  1.00  0.750          H  
ATOM  11950 3HG2 VAL A 756      12.166 -23.559 -10.168  1.00  0.750          H  
ATOM  11951  N   ALA A 757       9.053 -26.753 -11.896  1.00  0.480          N  
ATOM  11952  CA  ALA A 757       8.249 -27.889 -12.312  1.00  0.500          C  
ATOM  11953  C   ALA A 757       7.986 -27.875 -13.813  1.00  0.500          C  
ATOM  11954  O   ALA A 757       8.088 -28.925 -14.449  1.00  0.510          O  
ATOM  11955  CB  ALA A 757       6.933 -27.904 -11.566  1.00  0.690          C  
ATOM  11956  H   ALA A 757       8.651 -26.091 -11.232  1.00  0.580          H  
ATOM  11957  HA  ALA A 757       8.801 -28.790 -12.072  1.00  0.600          H  
ATOM  11958 1HB  ALA A 757       6.355 -28.775 -11.863  1.00  0.830          H  
ATOM  11959 2HB  ALA A 757       7.125 -27.938 -10.493  1.00  0.830          H  
ATOM  11960 3HB  ALA A 757       6.376 -26.995 -11.804  1.00  0.830          H  
ATOM  11961  N   MET A 758       7.683 -26.703 -14.404  1.00  0.490          N  
ATOM  11962  CA  MET A 758       7.452 -26.660 -15.842  1.00  0.480          C  
ATOM  11963  C   MET A 758       8.715 -27.014 -16.576  1.00  0.470          C  
ATOM  11964  O   MET A 758       8.669 -27.706 -17.596  1.00  0.470          O  
ATOM  11965  CB  MET A 758       6.977 -25.303 -16.294  1.00  0.680          C  
ATOM  11966  CG  MET A 758       5.564 -24.939 -15.920  1.00  0.680          C  
ATOM  11967  SD  MET A 758       5.070 -23.417 -16.704  1.00  0.680          S  
ATOM  11968  CE  MET A 758       5.985 -22.169 -15.826  1.00  0.680          C  
ATOM  11969  H   MET A 758       7.582 -25.837 -13.866  1.00  0.590          H  
ATOM  11970  HA  MET A 758       6.697 -27.401 -16.094  1.00  0.580          H  
ATOM  11971 1HB  MET A 758       7.649 -24.554 -15.878  1.00  0.810          H  
ATOM  11972 2HB  MET A 758       7.061 -25.249 -17.360  1.00  0.810          H  
ATOM  11973 1HG  MET A 758       4.900 -25.729 -16.264  1.00  0.810          H  
ATOM  11974 2HG  MET A 758       5.440 -24.847 -14.855  1.00  0.810          H  
ATOM  11975 1HE  MET A 758       5.746 -21.215 -16.242  1.00  0.810          H  
ATOM  11976 2HE  MET A 758       5.722 -22.190 -14.781  1.00  0.810          H  
ATOM  11977 3HE  MET A 758       7.052 -22.344 -15.936  1.00  0.810          H  
ATOM  11978  N   GLY A 759       9.848 -26.557 -16.048  1.00  0.460          N  
ATOM  11979  CA  GLY A 759      11.136 -26.862 -16.606  1.00  0.450          C  
ATOM  11980  C   GLY A 759      11.339 -28.378 -16.618  1.00  0.470          C  
ATOM  11981  O   GLY A 759      11.680 -28.963 -17.651  1.00  0.470          O  
ATOM  11982  H   GLY A 759       9.818 -25.924 -15.241  1.00  0.550          H  
ATOM  11983 1HA  GLY A 759      11.215 -26.446 -17.605  1.00  0.540          H  
ATOM  11984 2HA  GLY A 759      11.896 -26.386 -15.987  1.00  0.540          H  
ATOM  11985  N   GLY A 760      11.153 -29.015 -15.462  1.00  0.490          N  
ATOM  11986  CA  GLY A 760      11.342 -30.451 -15.347  1.00  0.520          C  
ATOM  11987  C   GLY A 760      10.454 -31.231 -16.306  1.00  0.520          C  
ATOM  11988  O   GLY A 760      10.875 -32.254 -16.840  1.00  0.550          O  
ATOM  11989  H   GLY A 760      10.891 -28.473 -14.633  1.00  0.590          H  
ATOM  11990 1HA  GLY A 760      12.382 -30.684 -15.543  1.00  0.620          H  
ATOM  11991 2HA  GLY A 760      11.134 -30.753 -14.325  1.00  0.620          H  
ATOM  11992  N   ILE A 761       9.235 -30.748 -16.529  1.00  0.510          N  
ATOM  11993  CA  ILE A 761       8.301 -31.379 -17.448  1.00  0.510          C  
ATOM  11994  C   ILE A 761       8.711 -31.171 -18.902  1.00  0.510          C  
ATOM  11995  O   ILE A 761       8.676 -32.100 -19.701  1.00  0.530          O  
ATOM  11996  CB  ILE A 761       6.869 -30.867 -17.219  1.00  0.710          C  
ATOM  11997  CG1 ILE A 761       6.392 -31.336 -15.811  1.00  0.710          C  
ATOM  11998  CG2 ILE A 761       5.930 -31.409 -18.348  1.00  0.710          C  
ATOM  11999  CD1 ILE A 761       5.139 -30.646 -15.300  1.00  0.710          C  
ATOM  12000  H   ILE A 761       8.938 -29.931 -15.982  1.00  0.610          H  
ATOM  12001  HA  ILE A 761       8.306 -32.449 -17.251  1.00  0.610          H  
ATOM  12002  HB  ILE A 761       6.866 -29.777 -17.222  1.00  0.860          H  
ATOM  12003 1HG1 ILE A 761       6.202 -32.406 -15.850  1.00  0.860          H  
ATOM  12004 2HG1 ILE A 761       7.190 -31.158 -15.096  1.00  0.860          H  
ATOM  12005 1HG2 ILE A 761       4.919 -31.054 -18.191  1.00  0.860          H  
ATOM  12006 2HG2 ILE A 761       6.265 -31.064 -19.325  1.00  0.860          H  
ATOM  12007 3HG2 ILE A 761       5.938 -32.501 -18.333  1.00  0.860          H  
ATOM  12008 1HD1 ILE A 761       4.894 -31.037 -14.314  1.00  0.860          H  
ATOM  12009 2HD1 ILE A 761       5.327 -29.572 -15.227  1.00  0.860          H  
ATOM  12010 3HD1 ILE A 761       4.306 -30.824 -15.970  1.00  0.860          H  
ATOM  12011  N   CYS A 762       9.077 -29.944 -19.282  1.00  0.500          N  
ATOM  12012  CA  CYS A 762       9.411 -29.679 -20.676  1.00  0.500          C  
ATOM  12013  C   CYS A 762      10.673 -30.450 -21.080  1.00  0.490          C  
ATOM  12014  O   CYS A 762      10.811 -30.885 -22.231  1.00  0.510          O  
ATOM  12015  CB  CYS A 762       9.651 -28.180 -20.898  1.00  0.700          C  
ATOM  12016  SG  CYS A 762      11.240 -27.565 -20.298  1.00  0.700          S  
ATOM  12017  H   CYS A 762       9.065 -29.180 -18.603  1.00  0.600          H  
ATOM  12018  HA  CYS A 762       8.579 -29.996 -21.301  1.00  0.600          H  
ATOM  12019 1HB  CYS A 762       9.540 -27.913 -21.924  1.00  0.840          H  
ATOM  12020 2HB  CYS A 762       8.882 -27.634 -20.351  1.00  0.840          H  
ATOM  12021  HG  CYS A 762      11.163 -28.128 -19.076  1.00  0.840          H  
ATOM  12022  N   ALA A 763      11.537 -30.746 -20.104  1.00  0.500          N  
ATOM  12023  CA  ALA A 763      12.752 -31.510 -20.345  1.00  0.510          C  
ATOM  12024  C   ALA A 763      12.437 -32.899 -20.919  1.00  0.550          C  
ATOM  12025  O   ALA A 763      13.233 -33.451 -21.681  1.00  0.570          O  
ATOM  12026  CB  ALA A 763      13.562 -31.632 -19.075  1.00  0.710          C  
ATOM  12027  H   ALA A 763      11.404 -30.324 -19.178  1.00  0.600          H  
ATOM  12028  HA  ALA A 763      13.347 -30.966 -21.077  1.00  0.610          H  
ATOM  12029 1HB  ALA A 763      14.491 -32.172 -19.271  1.00  0.850          H  
ATOM  12030 2HB  ALA A 763      13.791 -30.634 -18.710  1.00  0.850          H  
ATOM  12031 3HB  ALA A 763      12.982 -32.169 -18.330  1.00  0.850          H  
ATOM  12032  N   LEU A 764      11.261 -33.464 -20.612  1.00  0.570          N  
ATOM  12033  CA  LEU A 764      10.900 -34.804 -21.070  1.00  0.600          C  
ATOM  12034  C   LEU A 764      10.644 -34.838 -22.562  1.00  0.600          C  
ATOM  12035  O   LEU A 764      10.580 -35.914 -23.169  1.00  0.650          O  
ATOM  12036  CB  LEU A 764       9.648 -35.299 -20.345  1.00  0.830          C  
ATOM  12037  CG  LEU A 764       9.856 -36.053 -19.018  1.00  0.830          C  
ATOM  12038  CD1 LEU A 764      10.736 -35.230 -18.047  1.00  0.830          C  
ATOM  12039  CD2 LEU A 764       8.485 -36.290 -18.405  1.00  0.830          C  
ATOM  12040  H   LEU A 764      10.560 -32.964 -20.055  1.00  0.680          H  
ATOM  12041  HA  LEU A 764      11.719 -35.476 -20.853  1.00  0.720          H  
ATOM  12042 1HB  LEU A 764       9.007 -34.451 -20.148  1.00  0.990          H  
ATOM  12043 2HB  LEU A 764       9.112 -35.966 -21.021  1.00  0.990          H  
ATOM  12044  HG  LEU A 764      10.343 -37.005 -19.211  1.00  0.990          H  
ATOM  12045 1HD1 LEU A 764      10.854 -35.772 -17.110  1.00  0.990          H  
ATOM  12046 2HD1 LEU A 764      11.721 -35.046 -18.466  1.00  0.990          H  
ATOM  12047 3HD1 LEU A 764      10.243 -34.291 -17.858  1.00  0.990          H  
ATOM  12048 1HD2 LEU A 764       8.594 -36.832 -17.466  1.00  0.990          H  
ATOM  12049 2HD2 LEU A 764       8.000 -35.327 -18.216  1.00  0.990          H  
ATOM  12050 3HD2 LEU A 764       7.874 -36.874 -19.094  1.00  0.990          H  
ATOM  12051  N   PHE A 765      10.437 -33.661 -23.144  1.00  0.530          N  
ATOM  12052  CA  PHE A 765      10.139 -33.528 -24.550  1.00  0.520          C  
ATOM  12053  C   PHE A 765      11.317 -32.894 -25.276  1.00  0.510          C  
ATOM  12054  O   PHE A 765      11.188 -32.403 -26.399  1.00  0.480          O  
ATOM  12055  CB  PHE A 765       8.872 -32.707 -24.683  1.00  0.730          C  
ATOM  12056  CG  PHE A 765       7.771 -33.389 -23.939  1.00  0.730          C  
ATOM  12057  CD1 PHE A 765       7.414 -32.969 -22.661  1.00  0.730          C  
ATOM  12058  CD2 PHE A 765       7.128 -34.474 -24.483  1.00  0.730          C  
ATOM  12059  CE1 PHE A 765       6.433 -33.623 -21.956  1.00  0.730          C  
ATOM  12060  CE2 PHE A 765       6.146 -35.137 -23.784  1.00  0.730          C  
ATOM  12061  CZ  PHE A 765       5.797 -34.710 -22.515  1.00  0.730          C  
ATOM  12062  H   PHE A 765      10.518 -32.797 -22.603  1.00  0.640          H  
ATOM  12063  HA  PHE A 765       9.968 -34.515 -24.975  1.00  0.620          H  
ATOM  12064 1HB  PHE A 765       9.023 -31.711 -24.264  1.00  0.880          H  
ATOM  12065 2HB  PHE A 765       8.590 -32.611 -25.733  1.00  0.880          H  
ATOM  12066  HD1 PHE A 765       7.924 -32.122 -22.212  1.00  0.880          H  
ATOM  12067  HD2 PHE A 765       7.415 -34.802 -25.479  1.00  0.880          H  
ATOM  12068  HE1 PHE A 765       6.172 -33.283 -20.953  1.00  0.880          H  
ATOM  12069  HE2 PHE A 765       5.646 -35.997 -24.230  1.00  0.880          H  
ATOM  12070  HZ  PHE A 765       5.023 -35.233 -21.957  1.00  0.880          H  
ATOM  12071  N   GLY A 766      12.467 -32.833 -24.596  1.00  0.540          N  
ATOM  12072  CA  GLY A 766      13.664 -32.261 -25.184  1.00  0.560          C  
ATOM  12073  C   GLY A 766      13.685 -30.747 -25.201  1.00  0.540          C  
ATOM  12074  O   GLY A 766      14.459 -30.160 -25.955  1.00  0.600          O  
ATOM  12075  H   GLY A 766      12.538 -33.222 -23.652  1.00  0.650          H  
ATOM  12076 1HA  GLY A 766      14.529 -32.618 -24.625  1.00  0.670          H  
ATOM  12077 2HA  GLY A 766      13.771 -32.632 -26.202  1.00  0.670          H  
ATOM  12078  N   LEU A 767      12.835 -30.098 -24.410  1.00  0.490          N  
ATOM  12079  CA  LEU A 767      12.794 -28.659 -24.418  1.00  0.450          C  
ATOM  12080  C   LEU A 767      13.693 -28.137 -23.284  1.00  0.450          C  
ATOM  12081  O   LEU A 767      13.737 -28.752 -22.219  1.00  0.620          O  
ATOM  12082  CB  LEU A 767      11.349 -28.219 -24.222  1.00  0.650          C  
ATOM  12083  CG  LEU A 767      10.305 -28.632 -25.331  1.00  0.650          C  
ATOM  12084  CD1 LEU A 767       8.912 -28.272 -24.840  1.00  0.650          C  
ATOM  12085  CD2 LEU A 767      10.588 -27.890 -26.669  1.00  0.650          C  
ATOM  12086  H   LEU A 767      12.216 -30.578 -23.750  1.00  0.590          H  
ATOM  12087  HA  LEU A 767      13.105 -28.327 -25.391  1.00  0.540          H  
ATOM  12088 1HB  LEU A 767      11.026 -28.682 -23.335  1.00  0.780          H  
ATOM  12089 2HB  LEU A 767      11.314 -27.164 -24.072  1.00  0.780          H  
ATOM  12090  HG  LEU A 767      10.354 -29.713 -25.497  1.00  0.780          H  
ATOM  12091 1HD1 LEU A 767       8.177 -28.563 -25.591  1.00  0.780          H  
ATOM  12092 2HD1 LEU A 767       8.708 -28.808 -23.915  1.00  0.780          H  
ATOM  12093 3HD1 LEU A 767       8.849 -27.198 -24.667  1.00  0.780          H  
ATOM  12094 1HD2 LEU A 767       9.847 -28.189 -27.412  1.00  0.780          H  
ATOM  12095 2HD2 LEU A 767      10.531 -26.810 -26.521  1.00  0.780          H  
ATOM  12096 3HD2 LEU A 767      11.572 -28.149 -27.035  1.00  0.780          H  
ATOM  12097  N   PRO A 768      14.506 -27.097 -23.520  1.00  0.390          N  
ATOM  12098  CA  PRO A 768      15.336 -26.350 -22.570  1.00  0.380          C  
ATOM  12099  C   PRO A 768      14.602 -25.699 -21.389  1.00  0.380          C  
ATOM  12100  O   PRO A 768      13.478 -25.198 -21.537  1.00  0.450          O  
ATOM  12101  CB  PRO A 768      16.002 -25.350 -23.492  1.00  0.570          C  
ATOM  12102  CG  PRO A 768      16.044 -26.028 -24.777  1.00  0.570          C  
ATOM  12103  CD  PRO A 768      14.787 -26.749 -24.904  1.00  0.570          C  
ATOM  12104  HA  PRO A 768      16.125 -27.002 -22.194  1.00  0.460          H  
ATOM  12105 1HB  PRO A 768      15.386 -24.499 -23.563  1.00  0.680          H  
ATOM  12106 2HB  PRO A 768      16.995 -25.045 -23.104  1.00  0.680          H  
ATOM  12107 1HG  PRO A 768      16.257 -25.411 -25.620  1.00  0.680          H  
ATOM  12108 2HG  PRO A 768      16.886 -26.722 -24.691  1.00  0.680          H  
ATOM  12109 1HD  PRO A 768      13.992 -26.116 -25.346  1.00  0.680          H  
ATOM  12110 2HD  PRO A 768      15.038 -27.636 -25.515  1.00  0.680          H  
ATOM  12111  N   TRP A 769      15.290 -25.709 -20.226  1.00  0.350          N  
ATOM  12112  CA  TRP A 769      14.845 -25.147 -18.945  1.00  0.370          C  
ATOM  12113  C   TRP A 769      14.894 -23.629 -18.976  1.00  0.340          C  
ATOM  12114  O   TRP A 769      15.819 -23.062 -19.552  1.00  0.400          O  
ATOM  12115  CB  TRP A 769      15.780 -25.590 -17.798  1.00  0.510          C  
ATOM  12116  CG  TRP A 769      15.776 -27.070 -17.489  1.00  0.510          C  
ATOM  12117  CD1 TRP A 769      14.774 -27.767 -16.928  1.00  0.510          C  
ATOM  12118  CD2 TRP A 769      16.855 -28.027 -17.695  1.00  0.510          C  
ATOM  12119  NE1 TRP A 769      15.118 -29.082 -16.793  1.00  0.510          N  
ATOM  12120  CE2 TRP A 769      16.385 -29.262 -17.255  1.00  0.510          C  
ATOM  12121  CE3 TRP A 769      18.162 -27.933 -18.210  1.00  0.510          C  
ATOM  12122  CZ2 TRP A 769      17.156 -30.406 -17.317  1.00  0.510          C  
ATOM  12123  CZ3 TRP A 769      18.940 -29.086 -18.262  1.00  0.510          C  
ATOM  12124  CH2 TRP A 769      18.445 -30.290 -17.828  1.00  0.510          C  
ATOM  12125  H   TRP A 769      16.208 -26.134 -20.224  1.00  0.420          H  
ATOM  12126  HA  TRP A 769      13.820 -25.470 -18.752  1.00  0.440          H  
ATOM  12127 1HB  TRP A 769      16.800 -25.294 -18.036  1.00  0.610          H  
ATOM  12128 2HB  TRP A 769      15.503 -25.055 -16.887  1.00  0.610          H  
ATOM  12129  HD1 TRP A 769      13.845 -27.347 -16.636  1.00  0.610          H  
ATOM  12130  HE1 TRP A 769      14.537 -29.809 -16.409  1.00  0.610          H  
ATOM  12131  HE3 TRP A 769      18.563 -26.981 -18.561  1.00  0.610          H  
ATOM  12132  HZ2 TRP A 769      16.781 -31.371 -16.976  1.00  0.610          H  
ATOM  12133  HZ3 TRP A 769      19.950 -29.006 -18.661  1.00  0.610          H  
ATOM  12134  HH2 TRP A 769      19.074 -31.172 -17.885  1.00  0.610          H  
ATOM  12135  N   LEU A 770      13.924 -22.972 -18.346  1.00  0.330          N  
ATOM  12136  CA  LEU A 770      13.912 -21.512 -18.280  1.00  0.310          C  
ATOM  12137  C   LEU A 770      14.136 -21.010 -16.861  1.00  0.340          C  
ATOM  12138  O   LEU A 770      14.013 -21.765 -15.896  1.00  0.400          O  
ATOM  12139  CB  LEU A 770      12.587 -20.938 -18.726  1.00  0.440          C  
ATOM  12140  CG  LEU A 770      12.027 -21.369 -20.038  1.00  0.440          C  
ATOM  12141  CD1 LEU A 770      10.729 -20.706 -20.221  1.00  0.440          C  
ATOM  12142  CD2 LEU A 770      12.909 -21.067 -21.122  1.00  0.440          C  
ATOM  12143  H   LEU A 770      13.188 -23.482 -17.877  1.00  0.400          H  
ATOM  12144  HA  LEU A 770      14.718 -21.115 -18.899  1.00  0.370          H  
ATOM  12145 1HB  LEU A 770      11.844 -21.142 -17.954  1.00  0.530          H  
ATOM  12146 2HB  LEU A 770      12.741 -19.872 -18.802  1.00  0.530          H  
ATOM  12147  HG  LEU A 770      11.866 -22.431 -20.012  1.00  0.530          H  
ATOM  12148 1HD1 LEU A 770      10.288 -21.052 -21.141  1.00  0.530          H  
ATOM  12149 2HD1 LEU A 770      10.090 -20.960 -19.388  1.00  0.530          H  
ATOM  12150 3HD1 LEU A 770      10.861 -19.624 -20.259  1.00  0.530          H  
ATOM  12151 1HD2 LEU A 770      12.455 -21.407 -22.051  1.00  0.530          H  
ATOM  12152 2HD2 LEU A 770      13.094 -20.032 -21.183  1.00  0.530          H  
ATOM  12153 3HD2 LEU A 770      13.827 -21.584 -20.952  1.00  0.530          H  
ATOM  12154  N   ALA A 771      14.404 -19.715 -16.732  1.00  0.320          N  
ATOM  12155  CA  ALA A 771      14.512 -19.066 -15.425  1.00  0.340          C  
ATOM  12156  C   ALA A 771      14.096 -17.606 -15.566  1.00  0.330          C  
ATOM  12157  O   ALA A 771      14.042 -17.079 -16.680  1.00  0.320          O  
ATOM  12158  CB  ALA A 771      15.924 -19.181 -14.879  1.00  0.470          C  
ATOM  12159  H   ALA A 771      14.556 -19.159 -17.581  1.00  0.380          H  
ATOM  12160  HA  ALA A 771      13.822 -19.552 -14.735  1.00  0.410          H  
ATOM  12161 1HB  ALA A 771      15.981 -18.700 -13.901  1.00  0.560          H  
ATOM  12162 2HB  ALA A 771      16.187 -20.225 -14.784  1.00  0.560          H  
ATOM  12163 3HB  ALA A 771      16.619 -18.691 -15.561  1.00  0.560          H  
ATOM  12164  N   ALA A 772      13.739 -16.931 -14.475  1.00  0.340          N  
ATOM  12165  CA  ALA A 772      13.401 -15.522 -14.689  1.00  0.330          C  
ATOM  12166  C   ALA A 772      14.620 -14.780 -15.234  1.00  0.310          C  
ATOM  12167  O   ALA A 772      15.750 -15.011 -14.806  1.00  0.310          O  
ATOM  12168  CB  ALA A 772      12.903 -14.858 -13.426  1.00  0.470          C  
ATOM  12169  H   ALA A 772      13.750 -17.356 -13.542  1.00  0.410          H  
ATOM  12170  HA  ALA A 772      12.620 -15.470 -15.436  1.00  0.400          H  
ATOM  12171 1HB  ALA A 772      12.652 -13.823 -13.650  1.00  0.560          H  
ATOM  12172 2HB  ALA A 772      12.024 -15.378 -13.059  1.00  0.560          H  
ATOM  12173 3HB  ALA A 772      13.675 -14.882 -12.696  1.00  0.560          H  
ATOM  12174  N   ALA A 773      14.383 -13.879 -16.174  1.00  0.300          N  
ATOM  12175  CA  ALA A 773      15.417 -13.060 -16.784  1.00  0.290          C  
ATOM  12176  C   ALA A 773      15.445 -11.675 -16.154  1.00  0.300          C  
ATOM  12177  O   ALA A 773      14.525 -10.881 -16.365  1.00  0.300          O  
ATOM  12178  CB  ALA A 773      15.158 -12.980 -18.272  1.00  0.410          C  
ATOM  12179  H   ALA A 773      13.424 -13.775 -16.497  1.00  0.360          H  
ATOM  12180  HA  ALA A 773      16.382 -13.534 -16.608  1.00  0.350          H  
ATOM  12181 1HB  ALA A 773      15.934 -12.390 -18.754  1.00  0.490          H  
ATOM  12182 2HB  ALA A 773      15.160 -13.994 -18.663  1.00  0.490          H  
ATOM  12183 3HB  ALA A 773      14.185 -12.526 -18.440  1.00  0.490          H  
ATOM  12184  N   THR A 774      16.520 -11.349 -15.437  1.00  0.310          N  
ATOM  12185  CA  THR A 774      16.592 -10.095 -14.692  1.00  0.320          C  
ATOM  12186  C   THR A 774      16.428  -8.833 -15.545  1.00  0.320          C  
ATOM  12187  O   THR A 774      15.652  -7.948 -15.192  1.00  0.340          O  
ATOM  12188  CB  THR A 774      17.937 -10.016 -13.952  1.00  0.440          C  
ATOM  12189  OG1 THR A 774      18.048 -11.141 -13.091  1.00  0.440          O  
ATOM  12190  CG2 THR A 774      18.064  -8.730 -13.104  1.00  0.440          C  
ATOM  12191  H   THR A 774      17.269 -12.024 -15.322  1.00  0.370          H  
ATOM  12192  HA  THR A 774      15.797 -10.101 -13.957  1.00  0.380          H  
ATOM  12193  HB  THR A 774      18.735 -10.044 -14.674  1.00  0.530          H  
ATOM  12194  HG1 THR A 774      17.247 -11.215 -12.540  1.00  0.530          H  
ATOM  12195 1HG2 THR A 774      19.030  -8.728 -12.596  1.00  0.530          H  
ATOM  12196 2HG2 THR A 774      17.994  -7.849 -13.740  1.00  0.530          H  
ATOM  12197 3HG2 THR A 774      17.263  -8.706 -12.362  1.00  0.530          H  
ATOM  12198  N   VAL A 775      17.142  -8.727 -16.670  1.00  0.300          N  
ATOM  12199  CA  VAL A 775      17.064  -7.486 -17.455  1.00  0.310          C  
ATOM  12200  C   VAL A 775      15.674  -7.286 -18.017  1.00  0.300          C  
ATOM  12201  O   VAL A 775      15.142  -6.168 -18.017  1.00  0.310          O  
ATOM  12202  CB  VAL A 775      18.077  -7.474 -18.636  1.00  0.430          C  
ATOM  12203  CG1 VAL A 775      17.853  -6.240 -19.556  1.00  0.430          C  
ATOM  12204  CG2 VAL A 775      19.468  -7.454 -18.099  1.00  0.430          C  
ATOM  12205  H   VAL A 775      17.746  -9.487 -16.945  1.00  0.360          H  
ATOM  12206  HA  VAL A 775      17.292  -6.648 -16.794  1.00  0.370          H  
ATOM  12207  HB  VAL A 775      17.931  -8.366 -19.243  1.00  0.520          H  
ATOM  12208 1HG1 VAL A 775      18.574  -6.264 -20.367  1.00  0.520          H  
ATOM  12209 2HG1 VAL A 775      16.850  -6.244 -19.978  1.00  0.520          H  
ATOM  12210 3HG1 VAL A 775      17.993  -5.323 -18.982  1.00  0.520          H  
ATOM  12211 1HG2 VAL A 775      20.186  -7.464 -18.919  1.00  0.520          H  
ATOM  12212 2HG2 VAL A 775      19.621  -6.560 -17.494  1.00  0.520          H  
ATOM  12213 3HG2 VAL A 775      19.596  -8.330 -17.494  1.00  0.520          H  
ATOM  12214  N   ARG A 776      15.131  -8.356 -18.584  1.00  0.290          N  
ATOM  12215  CA  ARG A 776      13.827  -8.321 -19.203  1.00  0.290          C  
ATOM  12216  C   ARG A 776      12.715  -8.087 -18.175  1.00  0.300          C  
ATOM  12217  O   ARG A 776      11.775  -7.336 -18.452  1.00  0.310          O  
ATOM  12218  CB  ARG A 776      13.611  -9.586 -20.009  1.00  0.410          C  
ATOM  12219  CG  ARG A 776      14.507  -9.662 -21.266  1.00  0.410          C  
ATOM  12220  CD  ARG A 776      14.128 -10.743 -22.241  1.00  0.410          C  
ATOM  12221  NE  ARG A 776      14.325 -12.123 -21.726  1.00  0.410          N  
ATOM  12222  CZ  ARG A 776      15.492 -12.841 -21.797  1.00  0.410          C  
ATOM  12223  NH1 ARG A 776      16.575 -12.312 -22.318  1.00  0.410          N  
ATOM  12224  NH2 ARG A 776      15.532 -14.084 -21.325  1.00  0.410          N  
ATOM  12225  H   ARG A 776      15.645  -9.222 -18.550  1.00  0.350          H  
ATOM  12226  HA  ARG A 776      13.814  -7.489 -19.906  1.00  0.350          H  
ATOM  12227 1HB  ARG A 776      13.790 -10.455 -19.392  1.00  0.490          H  
ATOM  12228 2HB  ARG A 776      12.588  -9.608 -20.338  1.00  0.490          H  
ATOM  12229 1HG  ARG A 776      14.455  -8.708 -21.795  1.00  0.490          H  
ATOM  12230 2HG  ARG A 776      15.535  -9.835 -20.952  1.00  0.490          H  
ATOM  12231 1HD  ARG A 776      13.075 -10.627 -22.502  1.00  0.490          H  
ATOM  12232 2HD  ARG A 776      14.721 -10.627 -23.141  1.00  0.490          H  
ATOM  12233  HE  ARG A 776      13.519 -12.582 -21.318  1.00  0.490          H  
ATOM  12234 1HH1 ARG A 776      16.560 -11.373 -22.675  1.00  0.490          H  
ATOM  12235 2HH1 ARG A 776      17.432 -12.848 -22.362  1.00  0.490          H  
ATOM  12236 1HH2 ARG A 776      14.700 -14.473 -20.906  1.00  0.490          H  
ATOM  12237 2HH2 ARG A 776      16.413 -14.649 -21.351  1.00  0.490          H  
ATOM  12238  N   SER A 777      12.827  -8.700 -16.985  1.00  0.310          N  
ATOM  12239  CA  SER A 777      11.825  -8.541 -15.934  1.00  0.320          C  
ATOM  12240  C   SER A 777      11.806  -7.101 -15.432  1.00  0.330          C  
ATOM  12241  O   SER A 777      10.734  -6.508 -15.252  1.00  0.340          O  
ATOM  12242  CB  SER A 777      12.122  -9.490 -14.789  1.00  0.440          C  
ATOM  12243  OG  SER A 777      11.999 -10.830 -15.206  1.00  0.440          O  
ATOM  12244  H   SER A 777      13.603  -9.337 -16.803  1.00  0.370          H  
ATOM  12245  HA  SER A 777      10.844  -8.775 -16.341  1.00  0.380          H  
ATOM  12246 1HB  SER A 777      13.131  -9.311 -14.415  1.00  0.530          H  
ATOM  12247 2HB  SER A 777      11.429  -9.294 -13.976  1.00  0.530          H  
ATOM  12248  HG  SER A 777      12.869 -11.049 -15.620  1.00  0.530          H  
ATOM  12249  N   VAL A 778      13.000  -6.516 -15.254  1.00  0.330          N  
ATOM  12250  CA  VAL A 778      13.122  -5.132 -14.820  1.00  0.370          C  
ATOM  12251  C   VAL A 778      12.559  -4.208 -15.877  1.00  0.360          C  
ATOM  12252  O   VAL A 778      11.832  -3.273 -15.542  1.00  0.370          O  
ATOM  12253  CB  VAL A 778      14.583  -4.769 -14.483  1.00  0.500          C  
ATOM  12254  CG1 VAL A 778      14.708  -3.258 -14.240  1.00  0.500          C  
ATOM  12255  CG2 VAL A 778      15.021  -5.527 -13.210  1.00  0.500          C  
ATOM  12256  H   VAL A 778      13.848  -7.072 -15.394  1.00  0.400          H  
ATOM  12257  HA  VAL A 778      12.534  -4.994 -13.920  1.00  0.440          H  
ATOM  12258  HB  VAL A 778      15.226  -5.049 -15.321  1.00  0.600          H  
ATOM  12259 1HG1 VAL A 778      15.745  -3.017 -14.001  1.00  0.600          H  
ATOM  12260 2HG1 VAL A 778      14.417  -2.708 -15.129  1.00  0.600          H  
ATOM  12261 3HG1 VAL A 778      14.068  -2.969 -13.412  1.00  0.600          H  
ATOM  12262 1HG2 VAL A 778      16.055  -5.280 -12.978  1.00  0.600          H  
ATOM  12263 2HG2 VAL A 778      14.388  -5.235 -12.381  1.00  0.600          H  
ATOM  12264 3HG2 VAL A 778      14.935  -6.593 -13.361  1.00  0.600          H  
ATOM  12265  N   THR A 779      12.891  -4.463 -17.144  1.00  0.360          N  
ATOM  12266  CA  THR A 779      12.407  -3.660 -18.248  1.00  0.370          C  
ATOM  12267  C   THR A 779      10.893  -3.669 -18.293  1.00  0.340          C  
ATOM  12268  O   THR A 779      10.282  -2.618 -18.487  1.00  0.360          O  
ATOM  12269  CB  THR A 779      12.954  -4.172 -19.582  1.00  0.510          C  
ATOM  12270  OG1 THR A 779      14.380  -4.078 -19.553  1.00  0.510          O  
ATOM  12271  CG2 THR A 779      12.385  -3.330 -20.749  1.00  0.510          C  
ATOM  12272  H   THR A 779      13.534  -5.227 -17.356  1.00  0.430          H  
ATOM  12273  HA  THR A 779      12.744  -2.636 -18.104  1.00  0.440          H  
ATOM  12274  HB  THR A 779      12.673  -5.211 -19.718  1.00  0.620          H  
ATOM  12275  HG1 THR A 779      14.732  -4.724 -18.904  1.00  0.620          H  
ATOM  12276 1HG2 THR A 779      12.775  -3.693 -21.685  1.00  0.620          H  
ATOM  12277 2HG2 THR A 779      11.299  -3.401 -20.779  1.00  0.620          H  
ATOM  12278 3HG2 THR A 779      12.672  -2.290 -20.617  1.00  0.620          H  
ATOM  12279  N   HIS A 780      10.282  -4.845 -18.126  1.00  0.320          N  
ATOM  12280  CA  HIS A 780       8.834  -4.976 -18.139  1.00  0.320          C  
ATOM  12281  C   HIS A 780       8.221  -4.143 -17.015  1.00  0.350          C  
ATOM  12282  O   HIS A 780       7.265  -3.385 -17.240  1.00  0.360          O  
ATOM  12283  CB  HIS A 780       8.455  -6.451 -17.977  1.00  0.450          C  
ATOM  12284  CG  HIS A 780       6.996  -6.800 -18.075  1.00  0.450          C  
ATOM  12285  ND1 HIS A 780       6.556  -8.067 -17.825  1.00  0.450          N  
ATOM  12286  CD2 HIS A 780       5.895  -6.080 -18.421  1.00  0.450          C  
ATOM  12287  CE1 HIS A 780       5.258  -8.132 -18.021  1.00  0.450          C  
ATOM  12288  NE2 HIS A 780       4.825  -6.945 -18.404  1.00  0.450          N  
ATOM  12289  H   HIS A 780      10.851  -5.691 -18.030  1.00  0.380          H  
ATOM  12290  HA  HIS A 780       8.445  -4.611 -19.081  1.00  0.380          H  
ATOM  12291 1HB  HIS A 780       8.985  -7.032 -18.732  1.00  0.540          H  
ATOM  12292 2HB  HIS A 780       8.808  -6.806 -17.009  1.00  0.540          H  
ATOM  12293  HD1 HIS A 780       7.013  -8.656 -17.125  1.00  0.540          H  
ATOM  12294  HD2 HIS A 780       5.749  -5.039 -18.714  1.00  0.540          H  
ATOM  12295  HE1 HIS A 780       4.730  -9.079 -17.869  1.00  0.540          H  
ATOM  12296  N   ALA A 781       8.755  -4.296 -15.796  1.00  0.370          N  
ATOM  12297  CA  ALA A 781       8.252  -3.544 -14.660  1.00  0.410          C  
ATOM  12298  C   ALA A 781       8.393  -2.043 -14.899  1.00  0.440          C  
ATOM  12299  O   ALA A 781       7.482  -1.275 -14.571  1.00  0.490          O  
ATOM  12300  CB  ALA A 781       8.996  -3.953 -13.396  1.00  0.560          C  
ATOM  12301  H   ALA A 781       9.524  -4.962 -15.659  1.00  0.440          H  
ATOM  12302  HA  ALA A 781       7.196  -3.761 -14.545  1.00  0.490          H  
ATOM  12303 1HB  ALA A 781       8.602  -3.405 -12.543  1.00  0.670          H  
ATOM  12304 2HB  ALA A 781       8.867  -5.023 -13.239  1.00  0.670          H  
ATOM  12305 3HB  ALA A 781      10.059  -3.731 -13.516  1.00  0.670          H  
ATOM  12306  N   ASN A 782       9.503  -1.621 -15.522  1.00  0.420          N  
ATOM  12307  CA  ASN A 782       9.712  -0.212 -15.829  1.00  0.480          C  
ATOM  12308  C   ASN A 782       8.747   0.274 -16.905  1.00  0.430          C  
ATOM  12309  O   ASN A 782       8.197   1.368 -16.800  1.00  0.490          O  
ATOM  12310  CB  ASN A 782      11.127   0.050 -16.320  1.00  0.650          C  
ATOM  12311  CG  ASN A 782      12.188   0.007 -15.269  1.00  0.650          C  
ATOM  12312  OD1 ASN A 782      11.945   0.116 -14.058  1.00  0.650          O  
ATOM  12313  ND2 ASN A 782      13.409  -0.118 -15.720  1.00  0.650          N  
ATOM  12314  H   ASN A 782      10.245  -2.295 -15.729  1.00  0.500          H  
ATOM  12315  HA  ASN A 782       9.528   0.372 -14.930  1.00  0.580          H  
ATOM  12316 1HB  ASN A 782      11.375  -0.690 -17.078  1.00  0.780          H  
ATOM  12317 2HB  ASN A 782      11.160   1.025 -16.804  1.00  0.780          H  
ATOM  12318 1HD2 ASN A 782      14.184  -0.108 -15.084  1.00  0.780          H  
ATOM  12319 2HD2 ASN A 782      13.572  -0.198 -16.703  1.00  0.780          H  
ATOM  12320  N   ALA A 783       8.486  -0.561 -17.916  1.00  0.440          N  
ATOM  12321  CA  ALA A 783       7.619  -0.206 -19.035  1.00  0.410          C  
ATOM  12322  C   ALA A 783       6.219   0.173 -18.577  1.00  0.430          C  
ATOM  12323  O   ALA A 783       5.613   1.093 -19.132  1.00  0.430          O  
ATOM  12324  CB  ALA A 783       7.526  -1.374 -20.017  1.00  0.590          C  
ATOM  12325  H   ALA A 783       8.998  -1.443 -17.960  1.00  0.530          H  
ATOM  12326  HA  ALA A 783       8.058   0.654 -19.538  1.00  0.490          H  
ATOM  12327 1HB  ALA A 783       6.904  -1.090 -20.863  1.00  0.700          H  
ATOM  12328 2HB  ALA A 783       8.526  -1.633 -20.365  1.00  0.700          H  
ATOM  12329 3HB  ALA A 783       7.085  -2.233 -19.515  1.00  0.700          H  
ATOM  12330  N   LEU A 784       5.733  -0.512 -17.544  1.00  0.470          N  
ATOM  12331  CA  LEU A 784       4.402  -0.310 -16.982  1.00  0.480          C  
ATOM  12332  C   LEU A 784       4.344   0.699 -15.830  1.00  0.540          C  
ATOM  12333  O   LEU A 784       3.299   0.869 -15.186  1.00  0.590          O  
ATOM  12334  CB  LEU A 784       3.864  -1.670 -16.546  1.00  0.670          C  
ATOM  12335  CG  LEU A 784       3.654  -2.706 -17.689  1.00  0.670          C  
ATOM  12336  CD1 LEU A 784       3.267  -4.010 -17.070  1.00  0.670          C  
ATOM  12337  CD2 LEU A 784       2.541  -2.228 -18.678  1.00  0.670          C  
ATOM  12338  H   LEU A 784       6.310  -1.281 -17.178  1.00  0.560          H  
ATOM  12339  HA  LEU A 784       3.768   0.078 -17.767  1.00  0.580          H  
ATOM  12340 1HB  LEU A 784       4.583  -2.102 -15.842  1.00  0.800          H  
ATOM  12341 2HB  LEU A 784       2.920  -1.538 -16.032  1.00  0.800          H  
ATOM  12342  HG  LEU A 784       4.588  -2.850 -18.233  1.00  0.800          H  
ATOM  12343 1HD1 LEU A 784       3.125  -4.758 -17.847  1.00  0.800          H  
ATOM  12344 2HD1 LEU A 784       4.056  -4.336 -16.398  1.00  0.800          H  
ATOM  12345 3HD1 LEU A 784       2.351  -3.898 -16.521  1.00  0.800          H  
ATOM  12346 1HD2 LEU A 784       2.407  -2.976 -19.445  1.00  0.800          H  
ATOM  12347 2HD2 LEU A 784       1.606  -2.096 -18.134  1.00  0.800          H  
ATOM  12348 3HD2 LEU A 784       2.815  -1.294 -19.152  1.00  0.800          H  
ATOM  12349  N   THR A 785       5.464   1.350 -15.540  1.00  0.570          N  
ATOM  12350  CA  THR A 785       5.535   2.304 -14.444  1.00  0.610          C  
ATOM  12351  C   THR A 785       4.991   3.694 -14.810  1.00  0.580          C  
ATOM  12352  O   THR A 785       5.285   4.259 -15.868  1.00  0.560          O  
ATOM  12353  CB  THR A 785       6.980   2.378 -13.904  1.00  0.840          C  
ATOM  12354  OG1 THR A 785       7.362   1.087 -13.354  1.00  0.840          O  
ATOM  12355  CG2 THR A 785       7.089   3.403 -12.823  1.00  0.840          C  
ATOM  12356  H   THR A 785       6.310   1.203 -16.100  1.00  0.680          H  
ATOM  12357  HA  THR A 785       4.922   1.927 -13.631  1.00  0.730          H  
ATOM  12358  HB  THR A 785       7.658   2.638 -14.712  1.00  1.010          H  
ATOM  12359  HG1 THR A 785       7.357   0.374 -14.043  1.00  1.010          H  
ATOM  12360 1HG2 THR A 785       8.113   3.416 -12.468  1.00  1.010          H  
ATOM  12361 2HG2 THR A 785       6.829   4.387 -13.199  1.00  1.010          H  
ATOM  12362 3HG2 THR A 785       6.422   3.133 -12.019  1.00  1.010          H  
ATOM  12363  N   VAL A 786       4.171   4.231 -13.909  1.00  0.610          N  
ATOM  12364  CA  VAL A 786       3.551   5.544 -14.026  1.00  0.600          C  
ATOM  12365  C   VAL A 786       4.195   6.509 -13.054  1.00  0.680          C  
ATOM  12366  O   VAL A 786       4.223   6.247 -11.845  1.00  0.680          O  
ATOM  12367  CB  VAL A 786       2.072   5.440 -13.676  1.00  0.840          C  
ATOM  12368  CG1 VAL A 786       1.373   6.806 -13.753  1.00  0.840          C  
ATOM  12369  CG2 VAL A 786       1.426   4.438 -14.576  1.00  0.840          C  
ATOM  12370  H   VAL A 786       3.958   3.686 -13.070  1.00  0.730          H  
ATOM  12371  HA  VAL A 786       3.676   5.911 -15.045  1.00  0.720          H  
ATOM  12372  HB  VAL A 786       1.997   5.102 -12.661  1.00  1.010          H  
ATOM  12373 1HG1 VAL A 786       0.327   6.681 -13.469  1.00  1.010          H  
ATOM  12374 2HG1 VAL A 786       1.840   7.518 -13.072  1.00  1.010          H  
ATOM  12375 3HG1 VAL A 786       1.430   7.191 -14.769  1.00  1.010          H  
ATOM  12376 1HG2 VAL A 786       0.392   4.356 -14.280  1.00  1.010          H  
ATOM  12377 2HG2 VAL A 786       1.499   4.768 -15.612  1.00  1.010          H  
ATOM  12378 3HG2 VAL A 786       1.912   3.465 -14.472  1.00  1.010          H  
ATOM  12379  N   MET A 787       4.696   7.625 -13.572  1.00  0.780          N  
ATOM  12380  CA  MET A 787       5.373   8.606 -12.733  1.00  0.920          C  
ATOM  12381  C   MET A 787       4.472   9.772 -12.323  1.00  0.970          C  
ATOM  12382  O   MET A 787       3.651  10.247 -13.112  1.00  0.910          O  
ATOM  12383  CB  MET A 787       6.620   9.106 -13.447  1.00  1.230          C  
ATOM  12384  CG  MET A 787       7.590   7.976 -13.849  1.00  1.230          C  
ATOM  12385  SD  MET A 787       8.187   6.989 -12.451  1.00  1.230          S  
ATOM  12386  CE  MET A 787       9.225   8.123 -11.583  1.00  1.230          C  
ATOM  12387  H   MET A 787       4.618   7.772 -14.570  1.00  0.940          H  
ATOM  12388  HA  MET A 787       5.686   8.114 -11.813  1.00  1.100          H  
ATOM  12389 1HB  MET A 787       6.329   9.636 -14.352  1.00  1.480          H  
ATOM  12390 2HB  MET A 787       7.140   9.821 -12.812  1.00  1.480          H  
ATOM  12391 1HG  MET A 787       7.093   7.305 -14.548  1.00  1.480          H  
ATOM  12392 2HG  MET A 787       8.453   8.409 -14.353  1.00  1.480          H  
ATOM  12393 1HE  MET A 787       9.649   7.636 -10.705  1.00  1.480          H  
ATOM  12394 2HE  MET A 787      10.033   8.461 -12.231  1.00  1.480          H  
ATOM  12395 3HE  MET A 787       8.642   8.974 -11.269  1.00  1.480          H  
ATOM  12396  N   SER A 788       4.666  10.203 -11.078  1.00  1.300          N  
ATOM  12397  CA  SER A 788       4.006  11.319 -10.410  1.00  1.470          C  
ATOM  12398  C   SER A 788       4.360  12.677 -11.013  1.00  1.230          C  
ATOM  12399  O   SER A 788       5.501  12.929 -11.426  1.00  1.280          O  
ATOM  12400  CB  SER A 788       4.348  11.325  -8.940  1.00  1.990          C  
ATOM  12401  OG  SER A 788       3.759  12.424  -8.309  1.00  1.990          O  
ATOM  12402  H   SER A 788       5.364   9.703 -10.527  1.00  1.560          H  
ATOM  12403  HA  SER A 788       2.927  11.175 -10.510  1.00  1.760          H  
ATOM  12404 1HB  SER A 788       4.001  10.398  -8.479  1.00  2.390          H  
ATOM  12405 2HB  SER A 788       5.429  11.364  -8.819  1.00  2.390          H  
ATOM  12406  HG  SER A 788       4.042  12.384  -7.392  1.00  2.390          H  
ATOM  12407  N   LYS A 789       3.391  13.591 -11.011  1.00  1.480          N  
ATOM  12408  CA  LYS A 789       3.600  14.942 -11.533  1.00  1.550          C  
ATOM  12409  C   LYS A 789       4.364  15.840 -10.556  1.00  1.620          C  
ATOM  12410  O   LYS A 789       3.827  16.802 -10.006  1.00  2.290          O  
ATOM  12411  CB  LYS A 789       2.259  15.586 -11.885  1.00  2.140          C  
ATOM  12412  CG  LYS A 789       1.513  14.902 -13.027  1.00  2.140          C  
ATOM  12413  CD  LYS A 789       0.186  15.600 -13.322  1.00  2.140          C  
ATOM  12414  CE  LYS A 789      -0.565  14.924 -14.467  1.00  2.140          C  
ATOM  12415  NZ  LYS A 789      -1.873  15.587 -14.744  1.00  2.140          N  
ATOM  12416  H   LYS A 789       2.491  13.328 -10.633  1.00  1.780          H  
ATOM  12417  HA  LYS A 789       4.198  14.866 -12.442  1.00  1.860          H  
ATOM  12418 1HB  LYS A 789       1.614  15.581 -11.007  1.00  2.570          H  
ATOM  12419 2HB  LYS A 789       2.423  16.627 -12.166  1.00  2.570          H  
ATOM  12420 1HG  LYS A 789       2.136  14.918 -13.922  1.00  2.570          H  
ATOM  12421 2HG  LYS A 789       1.322  13.861 -12.762  1.00  2.570          H  
ATOM  12422 1HD  LYS A 789      -0.438  15.583 -12.428  1.00  2.570          H  
ATOM  12423 2HD  LYS A 789       0.377  16.640 -13.589  1.00  2.570          H  
ATOM  12424 1HE  LYS A 789       0.048  14.963 -15.367  1.00  2.570          H  
ATOM  12425 2HE  LYS A 789      -0.746  13.881 -14.208  1.00  2.570          H  
ATOM  12426 1HZ  LYS A 789      -2.338  15.111 -15.506  1.00  2.570          H  
ATOM  12427 2HZ  LYS A 789      -2.456  15.546 -13.919  1.00  2.570          H  
ATOM  12428 3HZ  LYS A 789      -1.718  16.552 -14.998  1.00  2.570          H  
ATOM  12429  N   ALA A 790       5.622  15.491 -10.356  1.00  1.790          N  
ATOM  12430  CA  ALA A 790       6.551  16.170  -9.466  1.00  2.030          C  
ATOM  12431  C   ALA A 790       7.142  17.389 -10.129  1.00  2.220          C  
ATOM  12432  O   ALA A 790       7.123  17.517 -11.353  1.00  2.400          O  
ATOM  12433  CB  ALA A 790       7.673  15.252  -9.051  1.00  2.750          C  
ATOM  12434  H   ALA A 790       5.921  14.662 -10.873  1.00  2.150          H  
ATOM  12435  HA  ALA A 790       6.000  16.492  -8.583  1.00  2.440          H  
ATOM  12436 1HB  ALA A 790       8.355  15.775  -8.373  1.00  3.300          H  
ATOM  12437 2HB  ALA A 790       7.259  14.381  -8.552  1.00  3.300          H  
ATOM  12438 3HB  ALA A 790       8.209  14.956  -9.938  1.00  3.300          H  
ATOM  12439  N   VAL A 791       7.735  18.242  -9.319  1.00  2.750          N  
ATOM  12440  CA  VAL A 791       8.429  19.419  -9.806  1.00  3.400          C  
ATOM  12441  C   VAL A 791       9.902  19.173  -9.527  1.00  3.690          C  
ATOM  12442  O   VAL A 791      10.214  18.284  -8.743  1.00  4.100          O  
ATOM  12443  CB  VAL A 791       7.892  20.669  -9.084  1.00  4.500          C  
ATOM  12444  CG1 VAL A 791       6.417  20.838  -9.392  1.00  4.500          C  
ATOM  12445  CG2 VAL A 791       8.071  20.517  -7.541  1.00  4.500          C  
ATOM  12446  H   VAL A 791       7.719  18.053  -8.327  1.00  3.300          H  
ATOM  12447  HA  VAL A 791       8.278  19.523 -10.881  1.00  4.080          H  
ATOM  12448  HB  VAL A 791       8.419  21.546  -9.449  1.00  5.400          H  
ATOM  12449 1HG1 VAL A 791       6.038  21.725  -8.894  1.00  5.400          H  
ATOM  12450 2HG1 VAL A 791       6.286  20.940 -10.469  1.00  5.400          H  
ATOM  12451 3HG1 VAL A 791       5.864  19.964  -9.045  1.00  5.400          H  
ATOM  12452 1HG2 VAL A 791       7.688  21.409  -7.044  1.00  5.400          H  
ATOM  12453 2HG2 VAL A 791       7.519  19.654  -7.190  1.00  5.400          H  
ATOM  12454 3HG2 VAL A 791       9.119  20.384  -7.270  1.00  5.400          H  
ATOM  12455  N   ALA A 792      10.835  19.907 -10.157  1.00  3.890          N  
ATOM  12456  CA  ALA A 792      12.229  19.572  -9.870  1.00  4.330          C  
ATOM  12457  C   ALA A 792      12.611  19.743  -8.387  1.00  3.920          C  
ATOM  12458  O   ALA A 792      13.324  18.893  -7.881  1.00  3.890          O  
ATOM  12459  CB  ALA A 792      13.185  20.356 -10.763  1.00  5.890          C  
ATOM  12460  H   ALA A 792      10.602  20.655 -10.828  1.00  4.670          H  
ATOM  12461  HA  ALA A 792      12.357  18.518 -10.112  1.00  5.200          H  
ATOM  12462 1HB  ALA A 792      14.184  20.033 -10.599  1.00  7.060          H  
ATOM  12463 2HB  ALA A 792      12.928  20.166 -11.804  1.00  7.060          H  
ATOM  12464 3HB  ALA A 792      13.134  21.391 -10.580  1.00  7.060          H  
ATOM  12465  N   PRO A 793      12.171  20.789  -7.644  1.00  3.980          N  
ATOM  12466  CA  PRO A 793      12.485  20.959  -6.230  1.00  4.080          C  
ATOM  12467  C   PRO A 793      12.098  19.737  -5.402  1.00  3.640          C  
ATOM  12468  O   PRO A 793      10.982  19.239  -5.508  1.00  3.830          O  
ATOM  12469  CB  PRO A 793      11.648  22.193  -5.863  1.00  6.120          C  
ATOM  12470  CG  PRO A 793      11.554  22.981  -7.148  1.00  6.120          C  
ATOM  12471  CD  PRO A 793      11.444  21.955  -8.233  1.00  6.120          C  
ATOM  12472  HA  PRO A 793      13.559  21.173  -6.126  1.00  4.900          H  
ATOM  12473 1HB  PRO A 793      10.669  21.879  -5.479  1.00  7.340          H  
ATOM  12474 2HB  PRO A 793      12.135  22.765  -5.068  1.00  7.340          H  
ATOM  12475 1HG  PRO A 793      10.695  23.669  -7.116  1.00  7.340          H  
ATOM  12476 2HG  PRO A 793      12.460  23.604  -7.256  1.00  7.340          H  
ATOM  12477 1HD  PRO A 793      10.425  21.761  -8.395  1.00  7.340          H  
ATOM  12478 2HD  PRO A 793      11.928  22.342  -9.112  1.00  7.340          H  
ATOM  12479  N   GLY A 794      12.965  19.350  -4.472  1.00  3.590          N  
ATOM  12480  CA  GLY A 794      12.687  18.174  -3.642  1.00  3.590          C  
ATOM  12481  C   GLY A 794      13.113  16.961  -4.444  1.00  3.070          C  
ATOM  12482  O   GLY A 794      13.995  17.077  -5.283  1.00  2.990          O  
ATOM  12483  H   GLY A 794      13.848  19.829  -4.445  1.00  4.310          H  
ATOM  12484 1HA  GLY A 794      13.238  18.213  -2.701  1.00  4.310          H  
ATOM  12485 2HA  GLY A 794      11.625  18.118  -3.406  1.00  4.310          H  
ATOM  12486  N   ASP A 795      12.607  15.787  -4.099  1.00  2.970          N  
ATOM  12487  CA  ASP A 795      12.964  14.552  -4.810  1.00  2.640          C  
ATOM  12488  C   ASP A 795      12.481  14.494  -6.260  1.00  2.220          C  
ATOM  12489  O   ASP A 795      11.476  15.108  -6.621  1.00  2.190          O  
ATOM  12490  CB  ASP A 795      12.440  13.308  -4.096  1.00  3.830          C  
ATOM  12491  CG  ASP A 795      13.271  12.831  -2.893  1.00  3.830          C  
ATOM  12492  OD1 ASP A 795      14.401  13.223  -2.770  1.00  3.830          O  
ATOM  12493  OD2 ASP A 795      12.771  12.025  -2.111  1.00  3.830          O  
ATOM  12494  H   ASP A 795      11.922  15.764  -3.355  1.00  3.560          H  
ATOM  12495  HA  ASP A 795      14.052  14.490  -4.836  1.00  3.170          H  
ATOM  12496 1HB  ASP A 795      11.435  13.523  -3.745  1.00  4.590          H  
ATOM  12497 2HB  ASP A 795      12.358  12.495  -4.824  1.00  4.590          H  
ATOM  12498  N   LYS A 796      13.190  13.676  -7.050  1.00  2.150          N  
ATOM  12499  CA  LYS A 796      12.882  13.390  -8.447  1.00  1.890          C  
ATOM  12500  C   LYS A 796      11.486  12.809  -8.553  1.00  1.530          C  
ATOM  12501  O   LYS A 796      10.965  12.326  -7.541  1.00  1.590          O  
ATOM  12502  CB  LYS A 796      13.873  12.362  -9.039  1.00  2.750          C  
ATOM  12503  CG  LYS A 796      15.291  12.811  -9.181  1.00  2.750          C  
ATOM  12504  CD  LYS A 796      16.118  11.820  -9.983  1.00  2.750          C  
ATOM  12505  CE  LYS A 796      17.572  12.268 -10.057  1.00  2.750          C  
ATOM  12506  NZ  LYS A 796      18.362  11.466 -11.027  1.00  2.750          N  
ATOM  12507  H   LYS A 796      14.003  13.236  -6.639  1.00  2.580          H  
ATOM  12508  HA  LYS A 796      12.939  14.327  -8.995  1.00  2.270          H  
ATOM  12509 1HB  LYS A 796      13.899  11.502  -8.370  1.00  3.300          H  
ATOM  12510 2HB  LYS A 796      13.546  11.984  -9.986  1.00  3.300          H  
ATOM  12511 1HG  LYS A 796      15.331  13.791  -9.659  1.00  3.300          H  
ATOM  12512 2HG  LYS A 796      15.734  12.873  -8.197  1.00  3.300          H  
ATOM  12513 1HD  LYS A 796      16.071  10.837  -9.516  1.00  3.300          H  
ATOM  12514 2HD  LYS A 796      15.721  11.747 -10.995  1.00  3.300          H  
ATOM  12515 1HE  LYS A 796      17.612  13.316 -10.334  1.00  3.300          H  
ATOM  12516 2HE  LYS A 796      18.020  12.147  -9.078  1.00  3.300          H  
ATOM  12517 1HZ  LYS A 796      19.323  11.793 -11.034  1.00  3.300          H  
ATOM  12518 2HZ  LYS A 796      18.341  10.494 -10.771  1.00  3.300          H  
ATOM  12519 3HZ  LYS A 796      17.965  11.589 -11.950  1.00  3.300          H  
ATOM  12520  N   PRO A 797      10.856  12.812  -9.754  1.00  1.250          N  
ATOM  12521  CA  PRO A 797       9.555  12.238  -9.945  1.00  1.000          C  
ATOM  12522  C   PRO A 797       9.572  10.856  -9.370  1.00  1.010          C  
ATOM  12523  O   PRO A 797      10.504  10.082  -9.592  1.00  1.220          O  
ATOM  12524  CB  PRO A 797       9.394  12.268 -11.466  1.00  1.500          C  
ATOM  12525  CG  PRO A 797      10.217  13.480 -11.893  1.00  1.500          C  
ATOM  12526  CD  PRO A 797      11.423  13.464 -10.974  1.00  1.500          C  
ATOM  12527  HA  PRO A 797       8.803  12.837  -9.434  1.00  1.200          H  
ATOM  12528 1HB  PRO A 797       9.750  11.323 -11.903  1.00  1.800          H  
ATOM  12529 2HB  PRO A 797       8.322  12.361 -11.726  1.00  1.800          H  
ATOM  12530 1HG  PRO A 797      10.493  13.391 -12.956  1.00  1.800          H  
ATOM  12531 2HG  PRO A 797       9.618  14.402 -11.801  1.00  1.800          H  
ATOM  12532 1HD  PRO A 797      12.211  12.869 -11.436  1.00  1.800          H  
ATOM  12533 2HD  PRO A 797      11.725  14.499 -10.781  1.00  1.800          H  
ATOM  12534  N   LYS A 798       8.522  10.554  -8.636  1.00  0.890          N  
ATOM  12535  CA  LYS A 798       8.366   9.291  -7.955  1.00  0.900          C  
ATOM  12536  C   LYS A 798       7.393   8.406  -8.661  1.00  0.820          C  
ATOM  12537  O   LYS A 798       6.607   8.865  -9.492  1.00  0.800          O  
ATOM  12538  CB  LYS A 798       7.883   9.497  -6.521  1.00  1.260          C  
ATOM  12539  CG  LYS A 798       8.855  10.221  -5.641  1.00  1.260          C  
ATOM  12540  CD  LYS A 798       8.354  10.314  -4.192  1.00  1.260          C  
ATOM  12541  CE  LYS A 798       9.337  11.102  -3.350  1.00  1.260          C  
ATOM  12542  NZ  LYS A 798      10.620  10.364  -3.148  1.00  1.260          N  
ATOM  12543  H   LYS A 798       7.801  11.249  -8.518  1.00  1.070          H  
ATOM  12544  HA  LYS A 798       9.331   8.783  -7.936  1.00  1.080          H  
ATOM  12545 1HB  LYS A 798       6.954  10.066  -6.535  1.00  1.510          H  
ATOM  12546 2HB  LYS A 798       7.664   8.531  -6.066  1.00  1.510          H  
ATOM  12547 1HG  LYS A 798       9.810   9.703  -5.675  1.00  1.510          H  
ATOM  12548 2HG  LYS A 798       9.007  11.231  -6.034  1.00  1.510          H  
ATOM  12549 1HD  LYS A 798       7.385  10.814  -4.169  1.00  1.510          H  
ATOM  12550 2HD  LYS A 798       8.241   9.314  -3.773  1.00  1.510          H  
ATOM  12551 1HE  LYS A 798       9.551  12.030  -3.876  1.00  1.510          H  
ATOM  12552 2HE  LYS A 798       8.903  11.339  -2.379  1.00  1.510          H  
ATOM  12553 1HZ  LYS A 798      11.286  10.969  -2.620  1.00  1.510          H  
ATOM  12554 2HZ  LYS A 798      10.458   9.504  -2.647  1.00  1.510          H  
ATOM  12555 3HZ  LYS A 798      11.031  10.158  -4.042  1.00  1.510          H  
ATOM  12556  N   ILE A 799       7.426   7.134  -8.324  1.00  0.860          N  
ATOM  12557  CA  ILE A 799       6.461   6.222  -8.892  1.00  0.800          C  
ATOM  12558  C   ILE A 799       5.110   6.441  -8.255  1.00  0.770          C  
ATOM  12559  O   ILE A 799       4.984   6.441  -7.031  1.00  0.850          O  
ATOM  12560  CB  ILE A 799       6.900   4.753  -8.685  1.00  1.140          C  
ATOM  12561  CG1 ILE A 799       8.207   4.526  -9.468  1.00  1.140          C  
ATOM  12562  CG2 ILE A 799       5.754   3.755  -9.074  1.00  1.140          C  
ATOM  12563  CD1 ILE A 799       8.893   3.201  -9.208  1.00  1.140          C  
ATOM  12564  H   ILE A 799       8.104   6.804  -7.649  1.00  1.030          H  
ATOM  12565  HA  ILE A 799       6.371   6.415  -9.961  1.00  0.960          H  
ATOM  12566  HB  ILE A 799       7.142   4.601  -7.632  1.00  1.370          H  
ATOM  12567 1HG1 ILE A 799       7.990   4.612 -10.510  1.00  1.370          H  
ATOM  12568 2HG1 ILE A 799       8.908   5.316  -9.207  1.00  1.370          H  
ATOM  12569 1HG2 ILE A 799       6.073   2.735  -8.908  1.00  1.370          H  
ATOM  12570 2HG2 ILE A 799       4.878   3.940  -8.463  1.00  1.370          H  
ATOM  12571 3HG2 ILE A 799       5.487   3.885 -10.117  1.00  1.370          H  
ATOM  12572 1HD1 ILE A 799       9.805   3.147  -9.802  1.00  1.370          H  
ATOM  12573 2HD1 ILE A 799       9.148   3.124  -8.148  1.00  1.370          H  
ATOM  12574 3HD1 ILE A 799       8.244   2.381  -9.488  1.00  1.370          H  
ATOM  12575  N   GLN A 800       4.108   6.638  -9.097  1.00  0.700          N  
ATOM  12576  CA  GLN A 800       2.734   6.810  -8.670  1.00  0.720          C  
ATOM  12577  C   GLN A 800       2.100   5.449  -8.526  1.00  0.710          C  
ATOM  12578  O   GLN A 800       1.393   5.163  -7.559  1.00  0.760          O  
ATOM  12579  CB  GLN A 800       1.956   7.615  -9.709  1.00  1.000          C  
ATOM  12580  CG  GLN A 800       0.510   7.848  -9.394  1.00  1.000          C  
ATOM  12581  CD  GLN A 800      -0.124   8.693 -10.449  1.00  1.000          C  
ATOM  12582  OE1 GLN A 800       0.173   9.891 -10.539  1.00  1.000          O  
ATOM  12583  NE2 GLN A 800      -1.001   8.103 -11.266  1.00  1.000          N  
ATOM  12584  H   GLN A 800       4.305   6.622 -10.096  1.00  0.840          H  
ATOM  12585  HA  GLN A 800       2.717   7.318  -7.706  1.00  0.860          H  
ATOM  12586 1HB  GLN A 800       2.432   8.580  -9.849  1.00  1.200          H  
ATOM  12587 2HB  GLN A 800       1.998   7.097 -10.662  1.00  1.200          H  
ATOM  12588 1HG  GLN A 800      -0.017   6.889  -9.368  1.00  1.200          H  
ATOM  12589 2HG  GLN A 800       0.423   8.353  -8.434  1.00  1.200          H  
ATOM  12590 1HE2 GLN A 800      -1.448   8.635 -11.984  1.00  1.200          H  
ATOM  12591 2HE2 GLN A 800      -1.243   7.100 -11.176  1.00  1.200          H  
ATOM  12592  N   GLU A 801       2.333   4.631  -9.542  1.00  0.680          N  
ATOM  12593  CA  GLU A 801       1.771   3.294  -9.629  1.00  0.730          C  
ATOM  12594  C   GLU A 801       2.500   2.462 -10.673  1.00  0.640          C  
ATOM  12595  O   GLU A 801       3.212   3.008 -11.518  1.00  0.640          O  
ATOM  12596  CB  GLU A 801       0.259   3.362  -9.903  1.00  1.000          C  
ATOM  12597  CG  GLU A 801      -0.130   4.029 -11.195  1.00  1.000          C  
ATOM  12598  CD  GLU A 801      -1.606   4.159 -11.381  1.00  1.000          C  
ATOM  12599  OE1 GLU A 801      -2.256   3.148 -11.517  1.00  1.000          O  
ATOM  12600  OE2 GLU A 801      -2.098   5.277 -11.391  1.00  1.000          O  
ATOM  12601  H   GLU A 801       2.942   4.975 -10.287  1.00  0.820          H  
ATOM  12602  HA  GLU A 801       1.898   2.806  -8.667  1.00  0.880          H  
ATOM  12603 1HB  GLU A 801      -0.145   2.350  -9.925  1.00  1.200          H  
ATOM  12604 2HB  GLU A 801      -0.240   3.891  -9.094  1.00  1.200          H  
ATOM  12605 1HG  GLU A 801       0.297   5.025 -11.204  1.00  1.200          H  
ATOM  12606 2HG  GLU A 801       0.289   3.459 -12.017  1.00  1.200          H  
ATOM  12607  N   VAL A 802       2.339   1.145 -10.607  1.00  0.620          N  
ATOM  12608  CA  VAL A 802       2.854   0.266 -11.653  1.00  0.560          C  
ATOM  12609  C   VAL A 802       1.674  -0.549 -12.155  1.00  0.560          C  
ATOM  12610  O   VAL A 802       1.017  -1.246 -11.382  1.00  1.090          O  
ATOM  12611  CB  VAL A 802       3.957  -0.674 -11.132  1.00  0.810          C  
ATOM  12612  CG1 VAL A 802       4.479  -1.592 -12.308  1.00  0.810          C  
ATOM  12613  CG2 VAL A 802       5.098   0.153 -10.497  1.00  0.810          C  
ATOM  12614  H   VAL A 802       1.785   0.758  -9.850  1.00  0.740          H  
ATOM  12615  HA  VAL A 802       3.241   0.861 -12.478  1.00  0.670          H  
ATOM  12616  HB  VAL A 802       3.532  -1.324 -10.384  1.00  0.970          H  
ATOM  12617 1HG1 VAL A 802       5.242  -2.269 -11.931  1.00  0.970          H  
ATOM  12618 2HG1 VAL A 802       3.658  -2.179 -12.724  1.00  0.970          H  
ATOM  12619 3HG1 VAL A 802       4.914  -0.967 -13.097  1.00  0.970          H  
ATOM  12620 1HG2 VAL A 802       5.854  -0.521 -10.129  1.00  0.970          H  
ATOM  12621 2HG2 VAL A 802       5.533   0.813 -11.245  1.00  0.970          H  
ATOM  12622 3HG2 VAL A 802       4.707   0.746  -9.671  1.00  0.970          H  
ATOM  12623  N   LYS A 803       1.408  -0.511 -13.446  1.00  0.700          N  
ATOM  12624  CA  LYS A 803       0.248  -1.216 -13.975  1.00  0.570          C  
ATOM  12625  C   LYS A 803       0.419  -2.723 -14.114  1.00  0.570          C  
ATOM  12626  O   LYS A 803       0.454  -3.260 -15.216  1.00  0.970          O  
ATOM  12627  CB  LYS A 803      -0.147  -0.615 -15.318  1.00  0.850          C  
ATOM  12628  CG  LYS A 803      -0.650   0.806 -15.210  1.00  0.850          C  
ATOM  12629  CD  LYS A 803      -0.967   1.396 -16.564  1.00  0.850          C  
ATOM  12630  CE  LYS A 803      -1.472   2.819 -16.420  1.00  0.850          C  
ATOM  12631  NZ  LYS A 803      -1.547   3.501 -17.693  1.00  0.850          N  
ATOM  12632  H   LYS A 803       2.004   0.050 -14.064  1.00  0.840          H  
ATOM  12633  HA  LYS A 803      -0.578  -1.053 -13.283  1.00  0.680          H  
ATOM  12634 1HB  LYS A 803       0.713  -0.614 -15.988  1.00  1.020          H  
ATOM  12635 2HB  LYS A 803      -0.927  -1.222 -15.777  1.00  1.020          H  
ATOM  12636 1HG  LYS A 803      -1.546   0.825 -14.590  1.00  1.020          H  
ATOM  12637 2HG  LYS A 803       0.114   1.419 -14.727  1.00  1.020          H  
ATOM  12638 1HD  LYS A 803      -0.069   1.392 -17.182  1.00  1.020          H  
ATOM  12639 2HD  LYS A 803      -1.732   0.797 -17.061  1.00  1.020          H  
ATOM  12640 1HE  LYS A 803      -2.459   2.812 -15.964  1.00  1.020          H  
ATOM  12641 2HE  LYS A 803      -0.809   3.350 -15.793  1.00  1.020          H  
ATOM  12642 1HZ  LYS A 803      -1.870   4.444 -17.577  1.00  1.020          H  
ATOM  12643 2HZ  LYS A 803      -0.593   3.500 -18.102  1.00  1.020          H  
ATOM  12644 3HZ  LYS A 803      -2.193   3.033 -18.325  1.00  1.020          H  
ATOM  12645  N   GLU A 804       0.475  -3.425 -12.993  1.00  0.700          N  
ATOM  12646  CA  GLU A 804       0.628  -4.881 -13.053  1.00  0.640          C  
ATOM  12647  C   GLU A 804      -0.591  -5.517 -13.707  1.00  0.610          C  
ATOM  12648  O   GLU A 804      -1.725  -5.100 -13.453  1.00  0.630          O  
ATOM  12649  CB  GLU A 804       0.835  -5.504 -11.680  1.00  0.920          C  
ATOM  12650  CG  GLU A 804       2.129  -5.171 -11.035  1.00  0.920          C  
ATOM  12651  CD  GLU A 804       2.367  -5.996  -9.817  1.00  0.920          C  
ATOM  12652  OE1 GLU A 804       2.812  -7.107  -9.970  1.00  0.920          O  
ATOM  12653  OE2 GLU A 804       2.073  -5.552  -8.740  1.00  0.920          O  
ATOM  12654  H   GLU A 804       0.451  -2.900 -12.116  1.00  0.840          H  
ATOM  12655  HA  GLU A 804       1.500  -5.111 -13.667  1.00  0.770          H  
ATOM  12656 1HB  GLU A 804       0.042  -5.174 -11.015  1.00  1.100          H  
ATOM  12657 2HB  GLU A 804       0.767  -6.590 -11.759  1.00  1.100          H  
ATOM  12658 1HG  GLU A 804       2.916  -5.342 -11.751  1.00  1.100          H  
ATOM  12659 2HG  GLU A 804       2.141  -4.111 -10.770  1.00  1.100          H  
ATOM  12660  N   GLN A 805      -0.342  -6.512 -14.553  1.00  0.590          N  
ATOM  12661  CA  GLN A 805      -1.385  -7.199 -15.297  1.00  0.550          C  
ATOM  12662  C   GLN A 805      -0.871  -8.514 -15.865  1.00  0.520          C  
ATOM  12663  O   GLN A 805       0.335  -8.691 -16.017  1.00  0.560          O  
ATOM  12664  CB  GLN A 805      -1.845  -6.268 -16.420  1.00  0.790          C  
ATOM  12665  CG  GLN A 805      -0.705  -5.904 -17.383  1.00  0.790          C  
ATOM  12666  CD  GLN A 805      -1.090  -4.847 -18.343  1.00  0.790          C  
ATOM  12667  OE1 GLN A 805      -1.567  -5.133 -19.446  1.00  0.790          O  
ATOM  12668  NE2 GLN A 805      -0.890  -3.595 -17.940  1.00  0.790          N  
ATOM  12669  H   GLN A 805       0.619  -6.795 -14.692  1.00  0.710          H  
ATOM  12670  HA  GLN A 805      -2.220  -7.412 -14.628  1.00  0.660          H  
ATOM  12671 1HB  GLN A 805      -2.643  -6.743 -16.988  1.00  0.940          H  
ATOM  12672 2HB  GLN A 805      -2.249  -5.342 -16.001  1.00  0.940          H  
ATOM  12673 1HG  GLN A 805       0.144  -5.531 -16.810  1.00  0.940          H  
ATOM  12674 2HG  GLN A 805      -0.412  -6.788 -17.943  1.00  0.940          H  
ATOM  12675 1HE2 GLN A 805      -1.144  -2.827 -18.525  1.00  0.940          H  
ATOM  12676 2HE2 GLN A 805      -0.471  -3.406 -17.012  1.00  0.940          H  
ATOM  12677  N   ARG A 806      -1.788  -9.406 -16.235  1.00  0.500          N  
ATOM  12678  CA  ARG A 806      -1.424 -10.681 -16.872  1.00  0.460          C  
ATOM  12679  C   ARG A 806      -1.379 -10.637 -18.394  1.00  0.440          C  
ATOM  12680  O   ARG A 806      -0.697 -11.449 -19.028  1.00  0.490          O  
ATOM  12681  CB  ARG A 806      -2.377 -11.763 -16.408  1.00  0.660          C  
ATOM  12682  CG  ARG A 806      -2.151 -12.114 -14.977  1.00  0.660          C  
ATOM  12683  CD  ARG A 806      -3.129 -13.029 -14.400  1.00  0.660          C  
ATOM  12684  NE  ARG A 806      -2.876 -13.167 -12.979  1.00  0.660          N  
ATOM  12685  CZ  ARG A 806      -2.032 -14.043 -12.389  1.00  0.660          C  
ATOM  12686  NH1 ARG A 806      -1.333 -14.939 -13.064  1.00  0.660          N  
ATOM  12687  NH2 ARG A 806      -1.878 -14.005 -11.084  1.00  0.660          N  
ATOM  12688  H   ARG A 806      -2.775  -9.177 -16.059  1.00  0.600          H  
ATOM  12689  HA  ARG A 806      -0.431 -10.950 -16.524  1.00  0.550          H  
ATOM  12690 1HB  ARG A 806      -3.406 -11.418 -16.516  1.00  0.790          H  
ATOM  12691 2HB  ARG A 806      -2.253 -12.665 -17.011  1.00  0.790          H  
ATOM  12692 1HG  ARG A 806      -1.206 -12.639 -14.947  1.00  0.790          H  
ATOM  12693 2HG  ARG A 806      -2.075 -11.229 -14.365  1.00  0.790          H  
ATOM  12694 1HD  ARG A 806      -4.122 -12.613 -14.521  1.00  0.790          H  
ATOM  12695 2HD  ARG A 806      -3.076 -14.009 -14.873  1.00  0.790          H  
ATOM  12696  HE  ARG A 806      -3.336 -12.474 -12.360  1.00  0.790          H  
ATOM  12697 1HH1 ARG A 806      -1.380 -15.017 -14.093  1.00  0.790          H  
ATOM  12698 2HH1 ARG A 806      -0.711 -15.557 -12.518  1.00  0.790          H  
ATOM  12699 1HH2 ARG A 806      -2.387 -13.323 -10.525  1.00  0.790          H  
ATOM  12700 2HH2 ARG A 806      -1.216 -14.673 -10.661  1.00  0.790          H  
ATOM  12701  N   VAL A 807      -2.069  -9.669 -18.974  1.00  0.410          N  
ATOM  12702  CA  VAL A 807      -2.193  -9.568 -20.416  1.00  0.390          C  
ATOM  12703  C   VAL A 807      -0.897  -9.333 -21.180  1.00  0.370          C  
ATOM  12704  O   VAL A 807      -0.704  -9.978 -22.208  1.00  0.370          O  
ATOM  12705  CB  VAL A 807      -3.205  -8.478 -20.756  1.00  0.550          C  
ATOM  12706  CG1 VAL A 807      -3.229  -8.185 -22.260  1.00  0.550          C  
ATOM  12707  CG2 VAL A 807      -4.585  -8.949 -20.270  1.00  0.550          C  
ATOM  12708  H   VAL A 807      -2.578  -9.016 -18.394  1.00  0.490          H  
ATOM  12709  HA  VAL A 807      -2.610 -10.510 -20.769  1.00  0.470          H  
ATOM  12710  HB  VAL A 807      -2.917  -7.570 -20.254  1.00  0.660          H  
ATOM  12711 1HG1 VAL A 807      -3.961  -7.404 -22.462  1.00  0.660          H  
ATOM  12712 2HG1 VAL A 807      -2.257  -7.843 -22.593  1.00  0.660          H  
ATOM  12713 3HG1 VAL A 807      -3.501  -9.089 -22.807  1.00  0.660          H  
ATOM  12714 1HG2 VAL A 807      -5.337  -8.191 -20.476  1.00  0.660          H  
ATOM  12715 2HG2 VAL A 807      -4.852  -9.869 -20.786  1.00  0.660          H  
ATOM  12716 3HG2 VAL A 807      -4.548  -9.134 -19.202  1.00  0.660          H  
ATOM  12717  N   THR A 808      -0.014  -8.429 -20.729  1.00  0.370          N  
ATOM  12718  CA  THR A 808       1.205  -8.187 -21.506  1.00  0.340          C  
ATOM  12719  C   THR A 808       2.055  -9.428 -21.588  1.00  0.330          C  
ATOM  12720  O   THR A 808       2.595  -9.755 -22.646  1.00  0.310          O  
ATOM  12721  CB  THR A 808       2.114  -7.133 -20.854  1.00  0.490          C  
ATOM  12722  OG1 THR A 808       2.392  -7.569 -19.517  1.00  0.490          O  
ATOM  12723  CG2 THR A 808       1.502  -5.785 -20.834  1.00  0.490          C  
ATOM  12724  H   THR A 808      -0.178  -7.923 -19.871  1.00  0.440          H  
ATOM  12725  HA  THR A 808       0.920  -7.881 -22.507  1.00  0.410          H  
ATOM  12726  HB  THR A 808       3.053  -7.086 -21.409  1.00  0.590          H  
ATOM  12727  HG1 THR A 808       3.236  -7.184 -19.197  1.00  0.590          H  
ATOM  12728 1HG2 THR A 808       2.183  -5.091 -20.360  1.00  0.590          H  
ATOM  12729 2HG2 THR A 808       1.298  -5.458 -21.844  1.00  0.590          H  
ATOM  12730 3HG2 THR A 808       0.601  -5.836 -20.288  1.00  0.590          H  
ATOM  12731  N   GLY A 809       2.128 -10.146 -20.481  1.00  0.340          N  
ATOM  12732  CA  GLY A 809       2.892 -11.369 -20.382  1.00  0.330          C  
ATOM  12733  C   GLY A 809       2.371 -12.397 -21.375  1.00  0.320          C  
ATOM  12734  O   GLY A 809       3.141 -12.993 -22.144  1.00  0.300          O  
ATOM  12735  H   GLY A 809       1.663  -9.778 -19.659  1.00  0.410          H  
ATOM  12736 1HA  GLY A 809       3.944 -11.163 -20.570  1.00  0.400          H  
ATOM  12737 2HA  GLY A 809       2.808 -11.747 -19.366  1.00  0.400          H  
ATOM  12738  N   LEU A 810       1.054 -12.612 -21.349  1.00  0.350          N  
ATOM  12739  CA  LEU A 810       0.428 -13.574 -22.233  1.00  0.360          C  
ATOM  12740  C   LEU A 810       0.606 -13.194 -23.688  1.00  0.340          C  
ATOM  12741  O   LEU A 810       0.942 -14.053 -24.505  1.00  0.330          O  
ATOM  12742  CB  LEU A 810      -1.074 -13.616 -21.923  1.00  0.500          C  
ATOM  12743  CG  LEU A 810      -1.453 -14.214 -20.575  1.00  0.500          C  
ATOM  12744  CD1 LEU A 810      -2.894 -13.911 -20.261  1.00  0.500          C  
ATOM  12745  CD2 LEU A 810      -1.253 -15.702 -20.600  1.00  0.500          C  
ATOM  12746  H   LEU A 810       0.476 -12.098 -20.674  1.00  0.420          H  
ATOM  12747  HA  LEU A 810       0.894 -14.542 -22.076  1.00  0.430          H  
ATOM  12748 1HB  LEU A 810      -1.451 -12.593 -21.947  1.00  0.600          H  
ATOM  12749 2HB  LEU A 810      -1.574 -14.186 -22.704  1.00  0.600          H  
ATOM  12750  HG  LEU A 810      -0.839 -13.779 -19.813  1.00  0.600          H  
ATOM  12751 1HD1 LEU A 810      -3.138 -14.336 -19.290  1.00  0.600          H  
ATOM  12752 2HD1 LEU A 810      -3.036 -12.832 -20.230  1.00  0.600          H  
ATOM  12753 3HD1 LEU A 810      -3.541 -14.343 -21.023  1.00  0.600          H  
ATOM  12754 1HD2 LEU A 810      -1.513 -16.083 -19.630  1.00  0.600          H  
ATOM  12755 2HD2 LEU A 810      -1.894 -16.147 -21.359  1.00  0.600          H  
ATOM  12756 3HD2 LEU A 810      -0.235 -15.953 -20.811  1.00  0.600          H  
ATOM  12757  N   LEU A 811       0.436 -11.907 -24.021  1.00  0.330          N  
ATOM  12758  CA  LEU A 811       0.577 -11.501 -25.406  1.00  0.320          C  
ATOM  12759  C   LEU A 811       1.983 -11.696 -25.909  1.00  0.290          C  
ATOM  12760  O   LEU A 811       2.161 -12.179 -27.027  1.00  0.290          O  
ATOM  12761  CB  LEU A 811       0.150 -10.045 -25.594  1.00  0.450          C  
ATOM  12762  CG  LEU A 811      -1.373  -9.737 -25.456  1.00  0.450          C  
ATOM  12763  CD1 LEU A 811      -1.570  -8.234 -25.460  1.00  0.450          C  
ATOM  12764  CD2 LEU A 811      -2.157 -10.372 -26.610  1.00  0.450          C  
ATOM  12765  H   LEU A 811       0.158 -11.220 -23.314  1.00  0.400          H  
ATOM  12766  HA  LEU A 811      -0.061 -12.137 -26.005  1.00  0.380          H  
ATOM  12767 1HB  LEU A 811       0.666  -9.456 -24.837  1.00  0.540          H  
ATOM  12768 2HB  LEU A 811       0.480  -9.708 -26.574  1.00  0.540          H  
ATOM  12769  HG  LEU A 811      -1.743 -10.131 -24.512  1.00  0.540          H  
ATOM  12770 1HD1 LEU A 811      -2.630  -8.006 -25.354  1.00  0.540          H  
ATOM  12771 2HD1 LEU A 811      -1.027  -7.800 -24.628  1.00  0.540          H  
ATOM  12772 3HD1 LEU A 811      -1.202  -7.816 -26.394  1.00  0.540          H  
ATOM  12773 1HD2 LEU A 811      -3.214 -10.134 -26.494  1.00  0.540          H  
ATOM  12774 2HD2 LEU A 811      -1.798  -9.974 -27.559  1.00  0.540          H  
ATOM  12775 3HD2 LEU A 811      -2.042 -11.448 -26.607  1.00  0.540          H  
ATOM  12776  N   VAL A 812       2.994 -11.382 -25.100  1.00  0.290          N  
ATOM  12777  CA  VAL A 812       4.342 -11.590 -25.582  1.00  0.270          C  
ATOM  12778  C   VAL A 812       4.609 -13.060 -25.799  1.00  0.270          C  
ATOM  12779  O   VAL A 812       5.189 -13.425 -26.818  1.00  0.260          O  
ATOM  12780  CB  VAL A 812       5.405 -11.005 -24.647  1.00  0.390          C  
ATOM  12781  CG1 VAL A 812       6.813 -11.457 -25.122  1.00  0.390          C  
ATOM  12782  CG2 VAL A 812       5.303  -9.482 -24.683  1.00  0.390          C  
ATOM  12783  H   VAL A 812       2.818 -10.962 -24.179  1.00  0.350          H  
ATOM  12784  HA  VAL A 812       4.441 -11.080 -26.538  1.00  0.320          H  
ATOM  12785  HB  VAL A 812       5.240 -11.364 -23.626  1.00  0.460          H  
ATOM  12786 1HG1 VAL A 812       7.571 -11.040 -24.485  1.00  0.460          H  
ATOM  12787 2HG1 VAL A 812       6.907 -12.539 -25.098  1.00  0.460          H  
ATOM  12788 3HG1 VAL A 812       6.948 -11.119 -26.122  1.00  0.460          H  
ATOM  12789 1HG2 VAL A 812       6.037  -9.065 -24.028  1.00  0.460          H  
ATOM  12790 2HG2 VAL A 812       5.472  -9.117 -25.695  1.00  0.460          H  
ATOM  12791 3HG2 VAL A 812       4.320  -9.178 -24.355  1.00  0.460          H  
ATOM  12792  N   ALA A 813       4.231 -13.912 -24.843  1.00  0.280          N  
ATOM  12793  CA  ALA A 813       4.492 -15.329 -25.006  1.00  0.290          C  
ATOM  12794  C   ALA A 813       3.807 -15.871 -26.265  1.00  0.290          C  
ATOM  12795  O   ALA A 813       4.399 -16.671 -27.003  1.00  0.290          O  
ATOM  12796  CB  ALA A 813       4.030 -16.065 -23.773  1.00  0.400          C  
ATOM  12797  H   ALA A 813       3.765 -13.567 -23.994  1.00  0.340          H  
ATOM  12798  HA  ALA A 813       5.566 -15.467 -25.120  1.00  0.350          H  
ATOM  12799 1HB  ALA A 813       4.253 -17.121 -23.879  1.00  0.480          H  
ATOM  12800 2HB  ALA A 813       4.545 -15.666 -22.900  1.00  0.480          H  
ATOM  12801 3HB  ALA A 813       2.958 -15.916 -23.653  1.00  0.480          H  
ATOM  12802  N   LEU A 814       2.585 -15.405 -26.546  1.00  0.300          N  
ATOM  12803  CA  LEU A 814       1.881 -15.837 -27.741  1.00  0.310          C  
ATOM  12804  C   LEU A 814       2.594 -15.345 -29.000  1.00  0.290          C  
ATOM  12805  O   LEU A 814       2.753 -16.115 -29.950  1.00  0.290          O  
ATOM  12806  CB  LEU A 814       0.442 -15.313 -27.698  1.00  0.430          C  
ATOM  12807  CG  LEU A 814      -0.494 -15.944 -26.615  1.00  0.430          C  
ATOM  12808  CD1 LEU A 814      -1.763 -15.113 -26.527  1.00  0.430          C  
ATOM  12809  CD2 LEU A 814      -0.835 -17.392 -26.972  1.00  0.430          C  
ATOM  12810  H   LEU A 814       2.114 -14.774 -25.888  1.00  0.360          H  
ATOM  12811  HA  LEU A 814       1.879 -16.921 -27.762  1.00  0.370          H  
ATOM  12812 1HB  LEU A 814       0.482 -14.240 -27.510  1.00  0.520          H  
ATOM  12813 2HB  LEU A 814      -0.014 -15.473 -28.674  1.00  0.520          H  
ATOM  12814  HG  LEU A 814      -0.003 -15.930 -25.655  1.00  0.520          H  
ATOM  12815 1HD1 LEU A 814      -2.417 -15.533 -25.765  1.00  0.520          H  
ATOM  12816 2HD1 LEU A 814      -1.507 -14.091 -26.255  1.00  0.520          H  
ATOM  12817 3HD1 LEU A 814      -2.275 -15.117 -27.488  1.00  0.520          H  
ATOM  12818 1HD2 LEU A 814      -1.491 -17.803 -26.205  1.00  0.520          H  
ATOM  12819 2HD2 LEU A 814      -1.341 -17.422 -27.936  1.00  0.520          H  
ATOM  12820 3HD2 LEU A 814       0.065 -17.992 -27.021  1.00  0.520          H  
ATOM  12821  N   LEU A 815       3.072 -14.092 -28.991  1.00  0.270          N  
ATOM  12822  CA  LEU A 815       3.794 -13.533 -30.131  1.00  0.260          C  
ATOM  12823  C   LEU A 815       5.101 -14.279 -30.381  1.00  0.250          C  
ATOM  12824  O   LEU A 815       5.554 -14.378 -31.531  1.00  0.250          O  
ATOM  12825  CB  LEU A 815       4.090 -12.049 -29.924  1.00  0.370          C  
ATOM  12826  CG  LEU A 815       2.945 -11.060 -29.955  1.00  0.370          C  
ATOM  12827  CD1 LEU A 815       3.487  -9.713 -29.490  1.00  0.370          C  
ATOM  12828  CD2 LEU A 815       2.396 -10.946 -31.371  1.00  0.370          C  
ATOM  12829  H   LEU A 815       2.874 -13.487 -28.187  1.00  0.320          H  
ATOM  12830  HA  LEU A 815       3.177 -13.654 -31.012  1.00  0.310          H  
ATOM  12831 1HB  LEU A 815       4.607 -11.933 -28.974  1.00  0.440          H  
ATOM  12832 2HB  LEU A 815       4.735 -11.742 -30.716  1.00  0.440          H  
ATOM  12833  HG  LEU A 815       2.155 -11.373 -29.289  1.00  0.440          H  
ATOM  12834 1HD1 LEU A 815       2.687  -8.979 -29.502  1.00  0.440          H  
ATOM  12835 2HD1 LEU A 815       3.876  -9.808 -28.480  1.00  0.440          H  
ATOM  12836 3HD1 LEU A 815       4.285  -9.391 -30.156  1.00  0.440          H  
ATOM  12837 1HD2 LEU A 815       1.589 -10.215 -31.383  1.00  0.440          H  
ATOM  12838 2HD2 LEU A 815       3.191 -10.621 -32.044  1.00  0.440          H  
ATOM  12839 3HD2 LEU A 815       2.008 -11.901 -31.708  1.00  0.440          H  
ATOM  12840  N   VAL A 816       5.756 -14.742 -29.306  1.00  0.250          N  
ATOM  12841  CA  VAL A 816       6.979 -15.530 -29.445  1.00  0.250          C  
ATOM  12842  C   VAL A 816       6.607 -16.831 -30.135  1.00  0.260          C  
ATOM  12843  O   VAL A 816       7.197 -17.183 -31.160  1.00  0.260          O  
ATOM  12844  CB  VAL A 816       7.683 -15.723 -28.068  1.00  0.350          C  
ATOM  12845  CG1 VAL A 816       8.822 -16.736 -28.141  1.00  0.350          C  
ATOM  12846  CG2 VAL A 816       8.285 -14.367 -27.628  1.00  0.350          C  
ATOM  12847  H   VAL A 816       5.378 -14.524 -28.378  1.00  0.300          H  
ATOM  12848  HA  VAL A 816       7.678 -15.011 -30.092  1.00  0.300          H  
ATOM  12849  HB  VAL A 816       6.955 -16.069 -27.334  1.00  0.420          H  
ATOM  12850 1HG1 VAL A 816       9.286 -16.824 -27.164  1.00  0.420          H  
ATOM  12851 2HG1 VAL A 816       8.417 -17.695 -28.421  1.00  0.420          H  
ATOM  12852 3HG1 VAL A 816       9.567 -16.412 -28.870  1.00  0.420          H  
ATOM  12853 1HG2 VAL A 816       8.771 -14.476 -26.660  1.00  0.420          H  
ATOM  12854 2HG2 VAL A 816       9.017 -14.036 -28.365  1.00  0.420          H  
ATOM  12855 3HG2 VAL A 816       7.501 -13.632 -27.551  1.00  0.420          H  
ATOM  12856  N   GLY A 817       5.563 -17.507 -29.660  1.00  0.290          N  
ATOM  12857  CA  GLY A 817       5.149 -18.766 -30.276  1.00  0.330          C  
ATOM  12858  C   GLY A 817       4.809 -18.595 -31.759  1.00  0.340          C  
ATOM  12859  O   GLY A 817       5.119 -19.450 -32.589  1.00  0.400          O  
ATOM  12860  H   GLY A 817       5.077 -17.165 -28.823  1.00  0.350          H  
ATOM  12861 1HA  GLY A 817       5.941 -19.504 -30.158  1.00  0.400          H  
ATOM  12862 2HA  GLY A 817       4.274 -19.143 -29.747  1.00  0.400          H  
ATOM  12863  N   LEU A 818       4.235 -17.447 -32.102  1.00  0.330          N  
ATOM  12864  CA  LEU A 818       3.855 -17.113 -33.465  1.00  0.350          C  
ATOM  12865  C   LEU A 818       4.984 -16.511 -34.290  1.00  0.310          C  
ATOM  12866  O   LEU A 818       4.789 -16.224 -35.466  1.00  0.340          O  
ATOM  12867  CB  LEU A 818       2.695 -16.114 -33.457  1.00  0.480          C  
ATOM  12868  CG  LEU A 818       1.348 -16.599 -32.880  1.00  0.480          C  
ATOM  12869  CD1 LEU A 818       0.414 -15.404 -32.788  1.00  0.480          C  
ATOM  12870  CD2 LEU A 818       0.738 -17.685 -33.786  1.00  0.480          C  
ATOM  12871  H   LEU A 818       3.970 -16.809 -31.345  1.00  0.400          H  
ATOM  12872  HA  LEU A 818       3.548 -18.028 -33.958  1.00  0.420          H  
ATOM  12873 1HB  LEU A 818       3.009 -15.254 -32.870  1.00  0.580          H  
ATOM  12874 2HB  LEU A 818       2.519 -15.782 -34.479  1.00  0.580          H  
ATOM  12875  HG  LEU A 818       1.495 -17.004 -31.884  1.00  0.580          H  
ATOM  12876 1HD1 LEU A 818      -0.541 -15.722 -32.373  1.00  0.580          H  
ATOM  12877 2HD1 LEU A 818       0.859 -14.650 -32.135  1.00  0.580          H  
ATOM  12878 3HD1 LEU A 818       0.258 -14.983 -33.779  1.00  0.580          H  
ATOM  12879 1HD2 LEU A 818      -0.217 -18.002 -33.368  1.00  0.580          H  
ATOM  12880 2HD2 LEU A 818       0.579 -17.281 -34.786  1.00  0.580          H  
ATOM  12881 3HD2 LEU A 818       1.396 -18.544 -33.846  1.00  0.580          H  
ATOM  12882  N   SER A 819       6.187 -16.354 -33.727  1.00  0.270          N  
ATOM  12883  CA  SER A 819       7.315 -15.750 -34.455  1.00  0.320          C  
ATOM  12884  C   SER A 819       7.683 -16.568 -35.688  1.00  0.400          C  
ATOM  12885  O   SER A 819       8.239 -16.069 -36.664  1.00  0.580          O  
ATOM  12886  CB  SER A 819       8.523 -15.653 -33.552  1.00  0.430          C  
ATOM  12887  OG  SER A 819       8.996 -16.920 -33.202  1.00  0.430          O  
ATOM  12888  H   SER A 819       6.339 -16.640 -32.760  1.00  0.320          H  
ATOM  12889  HA  SER A 819       7.034 -14.747 -34.754  1.00  0.380          H  
ATOM  12890 1HB  SER A 819       9.302 -15.113 -34.069  1.00  0.510          H  
ATOM  12891 2HB  SER A 819       8.269 -15.093 -32.654  1.00  0.510          H  
ATOM  12892  HG  SER A 819       8.436 -17.206 -32.445  1.00  0.510          H  
ATOM  12893  N   ILE A 820       7.325 -17.834 -35.642  1.00  0.370          N  
ATOM  12894  CA  ILE A 820       7.524 -18.823 -36.678  1.00  0.490          C  
ATOM  12895  C   ILE A 820       6.689 -18.524 -37.920  1.00  0.490          C  
ATOM  12896  O   ILE A 820       7.094 -18.846 -39.038  1.00  0.690          O  
ATOM  12897  CB  ILE A 820       7.242 -20.238 -36.125  1.00  0.640          C  
ATOM  12898  CG1 ILE A 820       8.280 -20.597 -34.959  1.00  0.640          C  
ATOM  12899  CG2 ILE A 820       7.252 -21.315 -37.233  1.00  0.640          C  
ATOM  12900  CD1 ILE A 820       9.781 -20.554 -35.316  1.00  0.640          C  
ATOM  12901  H   ILE A 820       6.886 -18.135 -34.781  1.00  0.440          H  
ATOM  12902  HA  ILE A 820       8.562 -18.780 -36.997  1.00  0.590          H  
ATOM  12903  HB  ILE A 820       6.262 -20.224 -35.667  1.00  0.770          H  
ATOM  12904 1HG1 ILE A 820       8.107 -19.919 -34.121  1.00  0.770          H  
ATOM  12905 2HG1 ILE A 820       8.067 -21.610 -34.631  1.00  0.770          H  
ATOM  12906 1HG2 ILE A 820       7.026 -22.280 -36.788  1.00  0.770          H  
ATOM  12907 2HG2 ILE A 820       6.504 -21.093 -37.990  1.00  0.770          H  
ATOM  12908 3HG2 ILE A 820       8.232 -21.349 -37.704  1.00  0.770          H  
ATOM  12909 1HD1 ILE A 820      10.364 -20.842 -34.441  1.00  0.770          H  
ATOM  12910 2HD1 ILE A 820       9.989 -21.248 -36.126  1.00  0.770          H  
ATOM  12911 3HD1 ILE A 820      10.072 -19.554 -35.614  1.00  0.770          H  
ATOM  12912  N   VAL A 821       5.476 -17.991 -37.744  1.00  0.450          N  
ATOM  12913  CA  VAL A 821       4.610 -17.793 -38.894  1.00  0.510          C  
ATOM  12914  C   VAL A 821       4.596 -16.349 -39.416  1.00  0.450          C  
ATOM  12915  O   VAL A 821       3.854 -16.035 -40.344  1.00  0.670          O  
ATOM  12916  CB  VAL A 821       3.176 -18.278 -38.563  1.00  0.690          C  
ATOM  12917  CG1 VAL A 821       3.230 -19.769 -38.177  1.00  0.690          C  
ATOM  12918  CG2 VAL A 821       2.551 -17.458 -37.433  1.00  0.690          C  
ATOM  12919  H   VAL A 821       5.167 -17.672 -36.824  1.00  0.540          H  
ATOM  12920  HA  VAL A 821       4.976 -18.428 -39.699  1.00  0.610          H  
ATOM  12921  HB  VAL A 821       2.561 -18.184 -39.457  1.00  0.830          H  
ATOM  12922 1HG1 VAL A 821       2.224 -20.131 -37.972  1.00  0.830          H  
ATOM  12923 2HG1 VAL A 821       3.661 -20.338 -39.001  1.00  0.830          H  
ATOM  12924 3HG1 VAL A 821       3.848 -19.899 -37.288  1.00  0.830          H  
ATOM  12925 1HG2 VAL A 821       1.544 -17.820 -37.241  1.00  0.830          H  
ATOM  12926 2HG2 VAL A 821       3.135 -17.563 -36.543  1.00  0.830          H  
ATOM  12927 3HG2 VAL A 821       2.505 -16.411 -37.718  1.00  0.830          H  
ATOM  12928  N   ILE A 822       5.436 -15.480 -38.848  1.00  0.410          N  
ATOM  12929  CA  ILE A 822       5.533 -14.087 -39.289  1.00  0.390          C  
ATOM  12930  C   ILE A 822       6.948 -13.790 -39.779  1.00  0.370          C  
ATOM  12931  O   ILE A 822       7.382 -12.632 -39.805  1.00  0.440          O  
ATOM  12932  CB  ILE A 822       5.136 -13.069 -38.198  1.00  0.550          C  
ATOM  12933  CG1 ILE A 822       6.020 -13.244 -36.975  1.00  0.550          C  
ATOM  12934  CG2 ILE A 822       3.664 -13.271 -37.843  1.00  0.550          C  
ATOM  12935  CD1 ILE A 822       5.964 -12.121 -35.958  1.00  0.550          C  
ATOM  12936  H   ILE A 822       6.043 -15.816 -38.103  1.00  0.490          H  
ATOM  12937  HA  ILE A 822       4.854 -13.942 -40.128  1.00  0.470          H  
ATOM  12938  HB  ILE A 822       5.285 -12.061 -38.574  1.00  0.660          H  
ATOM  12939 1HG1 ILE A 822       5.717 -14.152 -36.488  1.00  0.660          H  
ATOM  12940 2HG1 ILE A 822       7.041 -13.356 -37.294  1.00  0.660          H  
ATOM  12941 1HG2 ILE A 822       3.349 -12.558 -37.093  1.00  0.660          H  
ATOM  12942 2HG2 ILE A 822       3.059 -13.137 -38.738  1.00  0.660          H  
ATOM  12943 3HG2 ILE A 822       3.525 -14.279 -37.460  1.00  0.660          H  
ATOM  12944 1HD1 ILE A 822       6.629 -12.353 -35.132  1.00  0.660          H  
ATOM  12945 2HD1 ILE A 822       6.290 -11.194 -36.432  1.00  0.660          H  
ATOM  12946 3HD1 ILE A 822       4.960 -12.000 -35.575  1.00  0.660          H  
ATOM  12947  N   GLY A 823       7.647 -14.841 -40.208  1.00  0.400          N  
ATOM  12948  CA  GLY A 823       9.022 -14.743 -40.695  1.00  0.400          C  
ATOM  12949  C   GLY A 823       9.165 -13.725 -41.823  1.00  0.430          C  
ATOM  12950  O   GLY A 823      10.184 -13.037 -41.921  1.00  0.490          O  
ATOM  12951  H   GLY A 823       7.207 -15.753 -40.157  1.00  0.480          H  
ATOM  12952 1HA  GLY A 823       9.678 -14.480 -39.867  1.00  0.480          H  
ATOM  12953 2HA  GLY A 823       9.343 -15.723 -41.048  1.00  0.480          H  
ATOM  12954  N   ASP A 824       8.112 -13.569 -42.633  1.00  0.480          N  
ATOM  12955  CA  ASP A 824       8.089 -12.632 -43.747  1.00  0.600          C  
ATOM  12956  C   ASP A 824       8.298 -11.175 -43.315  1.00  0.630          C  
ATOM  12957  O   ASP A 824       8.706 -10.332 -44.133  1.00  0.770          O  
ATOM  12958  CB  ASP A 824       6.760 -12.723 -44.492  1.00  0.790          C  
ATOM  12959  CG  ASP A 824       6.583 -14.012 -45.297  1.00  0.790          C  
ATOM  12960  OD1 ASP A 824       7.532 -14.739 -45.490  1.00  0.790          O  
ATOM  12961  OD2 ASP A 824       5.479 -14.257 -45.707  1.00  0.790          O  
ATOM  12962  H   ASP A 824       7.316 -14.184 -42.525  1.00  0.580          H  
ATOM  12963  HA  ASP A 824       8.878 -12.921 -44.425  1.00  0.720          H  
ATOM  12964 1HB  ASP A 824       5.941 -12.643 -43.777  1.00  0.950          H  
ATOM  12965 2HB  ASP A 824       6.676 -11.876 -45.173  1.00  0.950          H  
ATOM  12966  N   LEU A 825       7.977 -10.879 -42.050  1.00  0.580          N  
ATOM  12967  CA  LEU A 825       8.110  -9.550 -41.478  1.00  0.670          C  
ATOM  12968  C   LEU A 825       9.382  -9.455 -40.640  1.00  0.640          C  
ATOM  12969  O   LEU A 825      10.099  -8.457 -40.671  1.00  0.970          O  
ATOM  12970  CB  LEU A 825       6.906  -9.267 -40.578  1.00  0.900          C  
ATOM  12971  CG  LEU A 825       5.515  -9.314 -41.248  1.00  0.900          C  
ATOM  12972  CD1 LEU A 825       4.455  -9.113 -40.172  1.00  0.900          C  
ATOM  12973  CD2 LEU A 825       5.409  -8.242 -42.344  1.00  0.900          C  
ATOM  12974  H   LEU A 825       7.664 -11.629 -41.433  1.00  0.700          H  
ATOM  12975  HA  LEU A 825       8.181  -8.820 -42.273  1.00  0.800          H  
ATOM  12976 1HB  LEU A 825       6.906 -10.003 -39.771  1.00  1.080          H  
ATOM  12977 2HB  LEU A 825       7.031  -8.280 -40.136  1.00  1.080          H  
ATOM  12978  HG  LEU A 825       5.359 -10.296 -41.693  1.00  1.080          H  
ATOM  12979 1HD1 LEU A 825       3.465  -9.165 -40.624  1.00  1.080          H  
ATOM  12980 2HD1 LEU A 825       4.547  -9.892 -39.418  1.00  1.080          H  
ATOM  12981 3HD1 LEU A 825       4.589  -8.139 -39.704  1.00  1.080          H  
ATOM  12982 1HD2 LEU A 825       4.420  -8.290 -42.799  1.00  1.080          H  
ATOM  12983 2HD2 LEU A 825       5.558  -7.254 -41.907  1.00  1.080          H  
ATOM  12984 3HD2 LEU A 825       6.155  -8.413 -43.112  1.00  1.080          H  
ATOM  12985  N   LEU A 826       9.694 -10.514 -39.902  1.00  0.360          N  
ATOM  12986  CA  LEU A 826      10.865 -10.503 -39.024  1.00  0.350          C  
ATOM  12987  C   LEU A 826      12.145 -10.370 -39.838  1.00  0.310          C  
ATOM  12988  O   LEU A 826      13.099  -9.705 -39.434  1.00  0.300          O  
ATOM  12989  CB  LEU A 826      10.909 -11.787 -38.193  1.00  0.490          C  
ATOM  12990  CG  LEU A 826       9.791 -11.966 -37.133  1.00  0.490          C  
ATOM  12991  CD1 LEU A 826       9.890 -13.362 -36.576  1.00  0.490          C  
ATOM  12992  CD2 LEU A 826       9.921 -10.934 -35.993  1.00  0.490          C  
ATOM  12993  H   LEU A 826       9.069 -11.323 -39.914  1.00  0.430          H  
ATOM  12994  HA  LEU A 826      10.800  -9.639 -38.371  1.00  0.420          H  
ATOM  12995 1HB  LEU A 826      10.845 -12.627 -38.878  1.00  0.590          H  
ATOM  12996 2HB  LEU A 826      11.868 -11.844 -37.690  1.00  0.590          H  
ATOM  12997  HG  LEU A 826       8.821 -11.851 -37.614  1.00  0.590          H  
ATOM  12998 1HD1 LEU A 826       9.099 -13.513 -35.850  1.00  0.590          H  
ATOM  12999 2HD1 LEU A 826       9.778 -14.093 -37.378  1.00  0.590          H  
ATOM  13000 3HD1 LEU A 826      10.853 -13.496 -36.096  1.00  0.590          H  
ATOM  13001 1HD2 LEU A 826       9.121 -11.104 -35.268  1.00  0.590          H  
ATOM  13002 2HD2 LEU A 826      10.882 -11.050 -35.500  1.00  0.590          H  
ATOM  13003 3HD2 LEU A 826       9.834  -9.926 -36.381  1.00  0.590          H  
ATOM  13004  N   ARG A 827      12.149 -10.975 -41.024  1.00  0.320          N  
ATOM  13005  CA  ARG A 827      13.288 -10.963 -41.935  1.00  0.350          C  
ATOM  13006  C   ARG A 827      13.609  -9.579 -42.471  1.00  0.340          C  
ATOM  13007  O   ARG A 827      14.600  -9.417 -43.171  1.00  0.420          O  
ATOM  13008  CB  ARG A 827      13.048 -11.853 -43.143  1.00  0.480          C  
ATOM  13009  CG  ARG A 827      11.969 -11.340 -44.081  1.00  0.480          C  
ATOM  13010  CD  ARG A 827      11.699 -12.253 -45.197  1.00  0.480          C  
ATOM  13011  NE  ARG A 827      10.574 -11.771 -46.008  1.00  0.480          N  
ATOM  13012  CZ  ARG A 827      10.173 -12.292 -47.187  1.00  0.480          C  
ATOM  13013  NH1 ARG A 827      10.827 -13.300 -47.735  1.00  0.480          N  
ATOM  13014  NH2 ARG A 827       9.108 -11.790 -47.791  1.00  0.480          N  
ATOM  13015  H   ARG A 827      11.334 -11.533 -41.289  1.00  0.380          H  
ATOM  13016  HA  ARG A 827      14.158 -11.332 -41.395  1.00  0.420          H  
ATOM  13017 1HB  ARG A 827      13.970 -11.960 -43.710  1.00  0.570          H  
ATOM  13018 2HB  ARG A 827      12.748 -12.845 -42.806  1.00  0.570          H  
ATOM  13019 1HG  ARG A 827      11.064 -11.191 -43.522  1.00  0.570          H  
ATOM  13020 2HG  ARG A 827      12.273 -10.392 -44.520  1.00  0.570          H  
ATOM  13021 1HD  ARG A 827      12.582 -12.321 -45.828  1.00  0.570          H  
ATOM  13022 2HD  ARG A 827      11.443 -13.236 -44.801  1.00  0.570          H  
ATOM  13023  HE  ARG A 827       9.996 -11.017 -45.598  1.00  0.570          H  
ATOM  13024 1HH1 ARG A 827      11.634 -13.692 -47.277  1.00  0.570          H  
ATOM  13025 2HH1 ARG A 827      10.516 -13.687 -48.615  1.00  0.570          H  
ATOM  13026 1HH2 ARG A 827       8.599 -11.021 -47.376  1.00  0.570          H  
ATOM  13027 2HH2 ARG A 827       8.794 -12.178 -48.665  1.00  0.570          H  
ATOM  13028  N   GLN A 828      12.727  -8.596 -42.261  1.00  0.290          N  
ATOM  13029  CA  GLN A 828      12.968  -7.252 -42.746  1.00  0.340          C  
ATOM  13030  C   GLN A 828      13.698  -6.389 -41.709  1.00  0.340          C  
ATOM  13031  O   GLN A 828      14.128  -5.271 -42.030  1.00  0.510          O  
ATOM  13032  CB  GLN A 828      11.638  -6.583 -43.105  1.00  0.460          C  
ATOM  13033  CG  GLN A 828      10.894  -7.255 -44.244  1.00  0.460          C  
ATOM  13034  CD  GLN A 828       9.564  -6.590 -44.550  1.00  0.460          C  
ATOM  13035  OE1 GLN A 828       9.489  -5.368 -44.735  1.00  0.460          O  
ATOM  13036  NE2 GLN A 828       8.505  -7.389 -44.595  1.00  0.460          N  
ATOM  13037  H   GLN A 828      11.888  -8.758 -41.696  1.00  0.350          H  
ATOM  13038  HA  GLN A 828      13.584  -7.313 -43.640  1.00  0.410          H  
ATOM  13039 1HB  GLN A 828      10.985  -6.592 -42.231  1.00  0.550          H  
ATOM  13040 2HB  GLN A 828      11.811  -5.541 -43.373  1.00  0.550          H  
ATOM  13041 1HG  GLN A 828      11.512  -7.229 -45.137  1.00  0.550          H  
ATOM  13042 2HG  GLN A 828      10.691  -8.290 -43.959  1.00  0.550          H  
ATOM  13043 1HE2 GLN A 828       7.600  -7.013 -44.787  1.00  0.550          H  
ATOM  13044 2HE2 GLN A 828       8.610  -8.397 -44.423  1.00  0.550          H  
ATOM  13045  N   ILE A 829      13.860  -6.901 -40.481  1.00  0.240          N  
ATOM  13046  CA  ILE A 829      14.436  -6.107 -39.403  1.00  0.240          C  
ATOM  13047  C   ILE A 829      15.905  -6.469 -39.130  1.00  0.290          C  
ATOM  13048  O   ILE A 829      16.199  -7.636 -38.844  1.00  0.380          O  
ATOM  13049  CB  ILE A 829      13.590  -6.270 -38.117  1.00  0.340          C  
ATOM  13050  CG1 ILE A 829      12.146  -5.755 -38.440  1.00  0.340          C  
ATOM  13051  CG2 ILE A 829      14.240  -5.529 -36.884  1.00  0.340          C  
ATOM  13052  CD1 ILE A 829      11.120  -5.998 -37.378  1.00  0.340          C  
ATOM  13053  H   ILE A 829      13.551  -7.862 -40.279  1.00  0.290          H  
ATOM  13054  HA  ILE A 829      14.324  -5.078 -39.699  1.00  0.290          H  
ATOM  13055  HB  ILE A 829      13.509  -7.339 -37.890  1.00  0.400          H  
ATOM  13056 1HG1 ILE A 829      12.192  -4.698 -38.646  1.00  0.400          H  
ATOM  13057 2HG1 ILE A 829      11.794  -6.265 -39.340  1.00  0.400          H  
ATOM  13058 1HG2 ILE A 829      13.635  -5.677 -35.997  1.00  0.400          H  
ATOM  13059 2HG2 ILE A 829      15.240  -5.931 -36.691  1.00  0.400          H  
ATOM  13060 3HG2 ILE A 829      14.318  -4.467 -37.085  1.00  0.400          H  
ATOM  13061 1HD1 ILE A 829      10.157  -5.618 -37.719  1.00  0.400          H  
ATOM  13062 2HD1 ILE A 829      11.039  -7.071 -37.186  1.00  0.400          H  
ATOM  13063 3HD1 ILE A 829      11.403  -5.483 -36.475  1.00  0.400          H  
ATOM  13064  N   PRO A 830      16.840  -5.493 -39.239  1.00  0.340          N  
ATOM  13065  CA  PRO A 830      18.270  -5.630 -39.055  1.00  0.410          C  
ATOM  13066  C   PRO A 830      18.652  -5.822 -37.599  1.00  0.340          C  
ATOM  13067  O   PRO A 830      18.046  -5.211 -36.704  1.00  0.290          O  
ATOM  13068  CB  PRO A 830      18.782  -4.295 -39.588  1.00  0.610          C  
ATOM  13069  CG  PRO A 830      17.681  -3.339 -39.342  1.00  0.610          C  
ATOM  13070  CD  PRO A 830      16.429  -4.105 -39.528  1.00  0.610          C  
ATOM  13071  HA  PRO A 830      18.664  -6.436 -39.666  1.00  0.490          H  
ATOM  13072 1HB  PRO A 830      19.725  -4.019 -39.098  1.00  0.740          H  
ATOM  13073 2HB  PRO A 830      18.983  -4.392 -40.662  1.00  0.740          H  
ATOM  13074 1HG  PRO A 830      17.761  -2.995 -38.340  1.00  0.740          H  
ATOM  13075 2HG  PRO A 830      17.760  -2.457 -40.002  1.00  0.740          H  
ATOM  13076 1HD  PRO A 830      15.748  -3.748 -38.776  1.00  0.740          H  
ATOM  13077 2HD  PRO A 830      16.052  -3.984 -40.562  1.00  0.740          H  
ATOM  13078  N   LEU A 831      19.715  -6.582 -37.383  1.00  0.410          N  
ATOM  13079  CA  LEU A 831      20.237  -6.793 -36.042  1.00  0.410          C  
ATOM  13080  C   LEU A 831      20.728  -5.503 -35.402  1.00  0.340          C  
ATOM  13081  O   LEU A 831      20.502  -5.272 -34.216  1.00  0.380          O  
ATOM  13082  CB  LEU A 831      21.365  -7.818 -36.084  1.00  0.570          C  
ATOM  13083  CG  LEU A 831      20.954  -9.270 -36.475  1.00  0.570          C  
ATOM  13084  CD1 LEU A 831      22.212 -10.087 -36.609  1.00  0.570          C  
ATOM  13085  CD2 LEU A 831      19.989  -9.886 -35.439  1.00  0.570          C  
ATOM  13086  H   LEU A 831      20.162  -7.050 -38.183  1.00  0.490          H  
ATOM  13087  HA  LEU A 831      19.430  -7.165 -35.421  1.00  0.490          H  
ATOM  13088 1HB  LEU A 831      22.105  -7.482 -36.809  1.00  0.690          H  
ATOM  13089 2HB  LEU A 831      21.838  -7.851 -35.107  1.00  0.690          H  
ATOM  13090  HG  LEU A 831      20.462  -9.257 -37.452  1.00  0.690          H  
ATOM  13091 1HD1 LEU A 831      21.955 -11.101 -36.916  1.00  0.690          H  
ATOM  13092 2HD1 LEU A 831      22.856  -9.633 -37.358  1.00  0.690          H  
ATOM  13093 3HD1 LEU A 831      22.733 -10.116 -35.654  1.00  0.690          H  
ATOM  13094 1HD2 LEU A 831      19.737 -10.900 -35.749  1.00  0.690          H  
ATOM  13095 2HD2 LEU A 831      20.471  -9.916 -34.461  1.00  0.690          H  
ATOM  13096 3HD2 LEU A 831      19.074  -9.312 -35.371  1.00  0.690          H  
ATOM  13097  N   ALA A 832      21.344  -4.627 -36.201  1.00  0.360          N  
ATOM  13098  CA  ALA A 832      21.899  -3.373 -35.692  1.00  0.440          C  
ATOM  13099  C   ALA A 832      20.865  -2.499 -34.991  1.00  0.480          C  
ATOM  13100  O   ALA A 832      21.172  -1.875 -33.968  1.00  0.720          O  
ATOM  13101  CB  ALA A 832      22.492  -2.584 -36.826  1.00  0.580          C  
ATOM  13102  H   ALA A 832      21.496  -4.884 -37.165  1.00  0.430          H  
ATOM  13103  HA  ALA A 832      22.682  -3.622 -34.974  1.00  0.530          H  
ATOM  13104 1HB  ALA A 832      22.929  -1.675 -36.430  1.00  0.700          H  
ATOM  13105 2HB  ALA A 832      23.259  -3.173 -37.318  1.00  0.700          H  
ATOM  13106 3HB  ALA A 832      21.714  -2.334 -37.537  1.00  0.700          H  
ATOM  13107  N   VAL A 833      19.641  -2.465 -35.514  1.00  0.380          N  
ATOM  13108  CA  VAL A 833      18.588  -1.674 -34.891  1.00  0.380          C  
ATOM  13109  C   VAL A 833      18.253  -2.288 -33.544  1.00  0.370          C  
ATOM  13110  O   VAL A 833      18.128  -1.585 -32.531  1.00  0.390          O  
ATOM  13111  CB  VAL A 833      17.360  -1.555 -35.826  1.00  0.530          C  
ATOM  13112  CG1 VAL A 833      16.142  -0.918 -35.123  1.00  0.530          C  
ATOM  13113  CG2 VAL A 833      17.770  -0.648 -37.011  1.00  0.530          C  
ATOM  13114  H   VAL A 833      19.442  -3.017 -36.340  1.00  0.460          H  
ATOM  13115  HA  VAL A 833      18.966  -0.664 -34.720  1.00  0.460          H  
ATOM  13116  HB  VAL A 833      17.070  -2.549 -36.170  1.00  0.640          H  
ATOM  13117 1HG1 VAL A 833      15.317  -0.841 -35.831  1.00  0.640          H  
ATOM  13118 2HG1 VAL A 833      15.833  -1.528 -34.277  1.00  0.640          H  
ATOM  13119 3HG1 VAL A 833      16.400   0.073 -34.773  1.00  0.640          H  
ATOM  13120 1HG2 VAL A 833      16.936  -0.541 -37.707  1.00  0.640          H  
ATOM  13121 2HG2 VAL A 833      18.051   0.329 -36.622  1.00  0.640          H  
ATOM  13122 3HG2 VAL A 833      18.617  -1.077 -37.525  1.00  0.640          H  
ATOM  13123  N   LEU A 834      18.123  -3.610 -33.519  1.00  0.360          N  
ATOM  13124  CA  LEU A 834      17.814  -4.258 -32.263  1.00  0.390          C  
ATOM  13125  C   LEU A 834      18.952  -4.011 -31.246  1.00  0.380          C  
ATOM  13126  O   LEU A 834      18.677  -3.781 -30.065  1.00  0.430          O  
ATOM  13127  CB  LEU A 834      17.568  -5.755 -32.518  1.00  0.530          C  
ATOM  13128  CG  LEU A 834      16.286  -6.101 -33.403  1.00  0.530          C  
ATOM  13129  CD1 LEU A 834      16.268  -7.620 -33.713  1.00  0.530          C  
ATOM  13130  CD2 LEU A 834      14.979  -5.670 -32.689  1.00  0.530          C  
ATOM  13131  H   LEU A 834      18.201  -4.147 -34.395  1.00  0.430          H  
ATOM  13132  HA  LEU A 834      16.917  -3.809 -31.852  1.00  0.470          H  
ATOM  13133 1HB  LEU A 834      18.442  -6.169 -33.017  1.00  0.640          H  
ATOM  13134 2HB  LEU A 834      17.453  -6.245 -31.571  1.00  0.640          H  
ATOM  13135  HG  LEU A 834      16.362  -5.570 -34.357  1.00  0.640          H  
ATOM  13136 1HD1 LEU A 834      15.410  -7.850 -34.344  1.00  0.640          H  
ATOM  13137 2HD1 LEU A 834      17.182  -7.896 -34.240  1.00  0.640          H  
ATOM  13138 3HD1 LEU A 834      16.198  -8.184 -32.789  1.00  0.640          H  
ATOM  13139 1HD2 LEU A 834      14.140  -5.914 -33.331  1.00  0.640          H  
ATOM  13140 2HD2 LEU A 834      14.883  -6.201 -31.742  1.00  0.640          H  
ATOM  13141 3HD2 LEU A 834      14.970  -4.601 -32.502  1.00  0.640          H  
ATOM  13142  N   PHE A 835      20.217  -3.999 -31.701  1.00  0.360          N  
ATOM  13143  CA  PHE A 835      21.357  -3.764 -30.804  1.00  0.390          C  
ATOM  13144  C   PHE A 835      21.256  -2.394 -30.131  1.00  0.350          C  
ATOM  13145  O   PHE A 835      21.517  -2.276 -28.929  1.00  0.320          O  
ATOM  13146  CB  PHE A 835      22.697  -3.846 -31.543  1.00  0.530          C  
ATOM  13147  CG  PHE A 835      23.167  -5.247 -31.961  1.00  0.530          C  
ATOM  13148  CD1 PHE A 835      22.347  -6.380 -31.923  1.00  0.530          C  
ATOM  13149  CD2 PHE A 835      24.459  -5.414 -32.392  1.00  0.530          C  
ATOM  13150  CE1 PHE A 835      22.827  -7.608 -32.321  1.00  0.530          C  
ATOM  13151  CE2 PHE A 835      24.938  -6.629 -32.778  1.00  0.530          C  
ATOM  13152  CZ  PHE A 835      24.123  -7.731 -32.751  1.00  0.530          C  
ATOM  13153  H   PHE A 835      20.377  -4.226 -32.689  1.00  0.430          H  
ATOM  13154  HA  PHE A 835      21.349  -4.524 -30.025  1.00  0.470          H  
ATOM  13155 1HB  PHE A 835      22.637  -3.239 -32.437  1.00  0.640          H  
ATOM  13156 2HB  PHE A 835      23.474  -3.405 -30.922  1.00  0.640          H  
ATOM  13157  HD1 PHE A 835      21.320  -6.308 -31.591  1.00  0.640          H  
ATOM  13158  HD2 PHE A 835      25.099  -4.563 -32.419  1.00  0.640          H  
ATOM  13159  HE1 PHE A 835      22.174  -8.480 -32.295  1.00  0.640          H  
ATOM  13160  HE2 PHE A 835      25.968  -6.723 -33.106  1.00  0.640          H  
ATOM  13161  HZ  PHE A 835      24.506  -8.700 -33.066  1.00  0.640          H  
ATOM  13162  N   GLY A 836      20.855  -1.359 -30.887  1.00  0.360          N  
ATOM  13163  CA  GLY A 836      20.703  -0.024 -30.302  1.00  0.340          C  
ATOM  13164  C   GLY A 836      19.706  -0.063 -29.142  1.00  0.330          C  
ATOM  13165  O   GLY A 836      19.963   0.496 -28.065  1.00  0.350          O  
ATOM  13166  H   GLY A 836      20.715  -1.504 -31.897  1.00  0.430          H  
ATOM  13167 1HA  GLY A 836      21.668   0.337 -29.949  1.00  0.410          H  
ATOM  13168 2HA  GLY A 836      20.359   0.672 -31.069  1.00  0.410          H  
ATOM  13169  N   ILE A 837      18.601  -0.791 -29.332  1.00  0.330          N  
ATOM  13170  CA  ILE A 837      17.615  -0.933 -28.264  1.00  0.340          C  
ATOM  13171  C   ILE A 837      18.169  -1.737 -27.086  1.00  0.320          C  
ATOM  13172  O   ILE A 837      17.877  -1.406 -25.935  1.00  0.330          O  
ATOM  13173  CB  ILE A 837      16.270  -1.491 -28.750  1.00  0.470          C  
ATOM  13174  CG1 ILE A 837      15.630  -0.502 -29.784  1.00  0.470          C  
ATOM  13175  CG2 ILE A 837      15.311  -1.740 -27.554  1.00  0.470          C  
ATOM  13176  CD1 ILE A 837      15.399   0.976 -29.308  1.00  0.470          C  
ATOM  13177  H   ILE A 837      18.442  -1.194 -30.267  1.00  0.400          H  
ATOM  13178  HA  ILE A 837      17.412   0.051 -27.877  1.00  0.410          H  
ATOM  13179  HB  ILE A 837      16.447  -2.434 -29.276  1.00  0.570          H  
ATOM  13180 1HG1 ILE A 837      16.245  -0.502 -30.670  1.00  0.570          H  
ATOM  13181 2HG1 ILE A 837      14.669  -0.903 -30.046  1.00  0.570          H  
ATOM  13182 1HG2 ILE A 837      14.370  -2.141 -27.928  1.00  0.570          H  
ATOM  13183 2HG2 ILE A 837      15.752  -2.459 -26.866  1.00  0.570          H  
ATOM  13184 3HG2 ILE A 837      15.120  -0.811 -27.018  1.00  0.570          H  
ATOM  13185 1HD1 ILE A 837      14.919   1.534 -30.111  1.00  0.570          H  
ATOM  13186 2HD1 ILE A 837      14.774   0.993 -28.446  1.00  0.570          H  
ATOM  13187 3HD1 ILE A 837      16.335   1.466 -29.065  1.00  0.570          H  
ATOM  13188  N   PHE A 838      18.906  -2.816 -27.339  1.00  0.310          N  
ATOM  13189  CA  PHE A 838      19.465  -3.563 -26.221  1.00  0.300          C  
ATOM  13190  C   PHE A 838      20.420  -2.665 -25.408  1.00  0.330          C  
ATOM  13191  O   PHE A 838      20.367  -2.683 -24.178  1.00  0.340          O  
ATOM  13192  CB  PHE A 838      20.141  -4.864 -26.697  1.00  0.420          C  
ATOM  13193  CG  PHE A 838      19.107  -5.952 -27.085  1.00  0.420          C  
ATOM  13194  CD1 PHE A 838      18.856  -6.291 -28.397  1.00  0.420          C  
ATOM  13195  CD2 PHE A 838      18.369  -6.603 -26.121  1.00  0.420          C  
ATOM  13196  CE1 PHE A 838      17.883  -7.226 -28.706  1.00  0.420          C  
ATOM  13197  CE2 PHE A 838      17.420  -7.521 -26.421  1.00  0.420          C  
ATOM  13198  CZ  PHE A 838      17.168  -7.824 -27.702  1.00  0.420          C  
ATOM  13199  H   PHE A 838      19.046  -3.116 -28.310  1.00  0.370          H  
ATOM  13200  HA  PHE A 838      18.644  -3.849 -25.568  1.00  0.360          H  
ATOM  13201 1HB  PHE A 838      20.764  -4.648 -27.566  1.00  0.510          H  
ATOM  13202 2HB  PHE A 838      20.792  -5.261 -25.916  1.00  0.510          H  
ATOM  13203  HD1 PHE A 838      19.418  -5.818 -29.186  1.00  0.510          H  
ATOM  13204  HD2 PHE A 838      18.536  -6.385 -25.121  1.00  0.510          H  
ATOM  13205  HE1 PHE A 838      17.682  -7.481 -29.736  1.00  0.510          H  
ATOM  13206  HE2 PHE A 838      16.849  -8.013 -25.629  1.00  0.510          H  
ATOM  13207  HZ  PHE A 838      16.395  -8.542 -27.917  1.00  0.510          H  
ATOM  13208  N   LEU A 839      21.249  -1.835 -26.059  1.00  0.340          N  
ATOM  13209  CA  LEU A 839      22.133  -0.949 -25.293  1.00  0.370          C  
ATOM  13210  C   LEU A 839      21.310   0.037 -24.462  1.00  0.390          C  
ATOM  13211  O   LEU A 839      21.641   0.302 -23.302  1.00  0.420          O  
ATOM  13212  CB  LEU A 839      23.070  -0.168 -26.227  1.00  0.510          C  
ATOM  13213  CG  LEU A 839      24.168  -0.975 -26.962  1.00  0.510          C  
ATOM  13214  CD1 LEU A 839      24.828  -0.079 -27.982  1.00  0.510          C  
ATOM  13215  CD2 LEU A 839      25.218  -1.511 -25.968  1.00  0.510          C  
ATOM  13216  H   LEU A 839      21.287  -1.861 -27.085  1.00  0.410          H  
ATOM  13217  HA  LEU A 839      22.718  -1.555 -24.608  1.00  0.440          H  
ATOM  13218 1HB  LEU A 839      22.454   0.295 -26.996  1.00  0.610          H  
ATOM  13219 2HB  LEU A 839      23.555   0.621 -25.656  1.00  0.610          H  
ATOM  13220  HG  LEU A 839      23.712  -1.785 -27.487  1.00  0.610          H  
ATOM  13221 1HD1 LEU A 839      25.588  -0.641 -28.524  1.00  0.610          H  
ATOM  13222 2HD1 LEU A 839      24.072   0.275 -28.678  1.00  0.610          H  
ATOM  13223 3HD1 LEU A 839      25.293   0.769 -27.485  1.00  0.610          H  
ATOM  13224 1HD2 LEU A 839      25.991  -2.061 -26.512  1.00  0.610          H  
ATOM  13225 2HD2 LEU A 839      25.668  -0.678 -25.453  1.00  0.610          H  
ATOM  13226 3HD2 LEU A 839      24.764  -2.174 -25.241  1.00  0.610          H  
ATOM  13227  N   TYR A 840      20.226   0.559 -25.049  1.00  0.370          N  
ATOM  13228  CA  TYR A 840      19.294   1.470 -24.391  1.00  0.400          C  
ATOM  13229  C   TYR A 840      18.707   0.833 -23.137  1.00  0.390          C  
ATOM  13230  O   TYR A 840      18.733   1.427 -22.050  1.00  0.400          O  
ATOM  13231  CB  TYR A 840      18.218   1.871 -25.413  1.00  0.550          C  
ATOM  13232  CG  TYR A 840      17.010   2.582 -24.909  1.00  0.550          C  
ATOM  13233  CD1 TYR A 840      16.993   3.951 -24.650  1.00  0.550          C  
ATOM  13234  CD2 TYR A 840      15.870   1.816 -24.718  1.00  0.550          C  
ATOM  13235  CE1 TYR A 840      15.813   4.532 -24.195  1.00  0.550          C  
ATOM  13236  CE2 TYR A 840      14.726   2.385 -24.269  1.00  0.550          C  
ATOM  13237  CZ  TYR A 840      14.679   3.728 -24.007  1.00  0.550          C  
ATOM  13238  OH  TYR A 840      13.505   4.271 -23.555  1.00  0.550          O  
ATOM  13239  H   TYR A 840      20.048   0.330 -26.032  1.00  0.440          H  
ATOM  13240  HA  TYR A 840      19.828   2.362 -24.078  1.00  0.480          H  
ATOM  13241 1HB  TYR A 840      18.678   2.498 -26.180  1.00  0.660          H  
ATOM  13242 2HB  TYR A 840      17.882   0.999 -25.908  1.00  0.660          H  
ATOM  13243  HD1 TYR A 840      17.885   4.559 -24.806  1.00  0.660          H  
ATOM  13244  HD2 TYR A 840      15.895   0.743 -24.928  1.00  0.660          H  
ATOM  13245  HE1 TYR A 840      15.770   5.601 -23.988  1.00  0.660          H  
ATOM  13246  HE2 TYR A 840      13.840   1.771 -24.116  1.00  0.660          H  
ATOM  13247  HH  TYR A 840      12.827   3.593 -23.524  1.00  0.660          H  
ATOM  13248  N   MET A 841      18.186  -0.385 -23.284  1.00  0.380          N  
ATOM  13249  CA  MET A 841      17.582  -1.131 -22.194  1.00  0.370          C  
ATOM  13250  C   MET A 841      18.611  -1.407 -21.088  1.00  0.380          C  
ATOM  13251  O   MET A 841      18.293  -1.332 -19.894  1.00  0.410          O  
ATOM  13252  CB  MET A 841      16.954  -2.393 -22.783  1.00  0.520          C  
ATOM  13253  CG  MET A 841      16.228  -3.282 -21.820  1.00  0.520          C  
ATOM  13254  SD  MET A 841      15.313  -4.638 -22.650  1.00  0.520          S  
ATOM  13255  CE  MET A 841      16.571  -5.660 -23.267  1.00  0.520          C  
ATOM  13256  H   MET A 841      18.192  -0.802 -24.220  1.00  0.460          H  
ATOM  13257  HA  MET A 841      16.787  -0.525 -21.765  1.00  0.440          H  
ATOM  13258 1HB  MET A 841      16.270  -2.115 -23.581  1.00  0.630          H  
ATOM  13259 2HB  MET A 841      17.751  -2.975 -23.240  1.00  0.630          H  
ATOM  13260 1HG  MET A 841      16.932  -3.720 -21.114  1.00  0.630          H  
ATOM  13261 2HG  MET A 841      15.518  -2.679 -21.260  1.00  0.630          H  
ATOM  13262 1HE  MET A 841      16.135  -6.508 -23.777  1.00  0.630          H  
ATOM  13263 2HE  MET A 841      17.160  -5.088 -23.960  1.00  0.630          H  
ATOM  13264 3HE  MET A 841      17.190  -6.011 -22.450  1.00  0.630          H  
ATOM  13265  N   GLY A 842      19.835  -1.741 -21.495  1.00  0.370          N  
ATOM  13266  CA  GLY A 842      20.939  -2.023 -20.589  1.00  0.380          C  
ATOM  13267  C   GLY A 842      21.265  -0.832 -19.724  1.00  0.400          C  
ATOM  13268  O   GLY A 842      21.271  -0.919 -18.497  1.00  0.410          O  
ATOM  13269  H   GLY A 842      20.004  -1.838 -22.502  1.00  0.440          H  
ATOM  13270 1HA  GLY A 842      20.690  -2.880 -19.964  1.00  0.460          H  
ATOM  13271 2HA  GLY A 842      21.814  -2.285 -21.180  1.00  0.460          H  
ATOM  13272  N   VAL A 843      21.508   0.308 -20.357  1.00  0.410          N  
ATOM  13273  CA  VAL A 843      21.831   1.510 -19.614  1.00  0.420          C  
ATOM  13274  C   VAL A 843      20.660   1.920 -18.723  1.00  0.430          C  
ATOM  13275  O   VAL A 843      20.850   2.310 -17.574  1.00  0.450          O  
ATOM  13276  CB  VAL A 843      22.235   2.651 -20.566  1.00  0.580          C  
ATOM  13277  CG1 VAL A 843      22.388   3.975 -19.788  1.00  0.580          C  
ATOM  13278  CG2 VAL A 843      23.556   2.273 -21.255  1.00  0.580          C  
ATOM  13279  H   VAL A 843      21.476   0.323 -21.382  1.00  0.490          H  
ATOM  13280  HA  VAL A 843      22.684   1.294 -18.975  1.00  0.500          H  
ATOM  13281  HB  VAL A 843      21.453   2.784 -21.322  1.00  0.700          H  
ATOM  13282 1HG1 VAL A 843      22.675   4.767 -20.478  1.00  0.700          H  
ATOM  13283 2HG1 VAL A 843      21.447   4.248 -19.308  1.00  0.700          H  
ATOM  13284 3HG1 VAL A 843      23.161   3.861 -19.025  1.00  0.700          H  
ATOM  13285 1HG2 VAL A 843      23.849   3.065 -21.945  1.00  0.700          H  
ATOM  13286 2HG2 VAL A 843      24.333   2.139 -20.502  1.00  0.700          H  
ATOM  13287 3HG2 VAL A 843      23.430   1.344 -21.809  1.00  0.700          H  
ATOM  13288  N   THR A 844      19.438   1.845 -19.245  1.00  0.410          N  
ATOM  13289  CA  THR A 844      18.251   2.219 -18.489  1.00  0.410          C  
ATOM  13290  C   THR A 844      18.146   1.417 -17.192  1.00  0.410          C  
ATOM  13291  O   THR A 844      17.849   1.980 -16.135  1.00  0.420          O  
ATOM  13292  CB  THR A 844      16.964   2.014 -19.321  1.00  0.570          C  
ATOM  13293  OG1 THR A 844      17.015   2.822 -20.510  1.00  0.570          O  
ATOM  13294  CG2 THR A 844      15.746   2.436 -18.499  1.00  0.570          C  
ATOM  13295  H   THR A 844      19.314   1.539 -20.210  1.00  0.490          H  
ATOM  13296  HA  THR A 844      18.328   3.274 -18.230  1.00  0.490          H  
ATOM  13297  HB  THR A 844      16.872   0.967 -19.605  1.00  0.690          H  
ATOM  13298  HG1 THR A 844      17.663   2.423 -21.133  1.00  0.690          H  
ATOM  13299 1HG2 THR A 844      14.849   2.296 -19.098  1.00  0.690          H  
ATOM  13300 2HG2 THR A 844      15.667   1.836 -17.596  1.00  0.690          H  
ATOM  13301 3HG2 THR A 844      15.842   3.486 -18.227  1.00  0.690          H  
ATOM  13302  N   SER A 845      18.426   0.107 -17.255  1.00  0.390          N  
ATOM  13303  CA  SER A 845      18.339  -0.803 -16.106  1.00  0.390          C  
ATOM  13304  C   SER A 845      19.297  -0.435 -14.955  1.00  0.410          C  
ATOM  13305  O   SER A 845      19.161  -0.961 -13.847  1.00  0.430          O  
ATOM  13306  CB  SER A 845      18.623  -2.244 -16.525  1.00  0.550          C  
ATOM  13307  OG  SER A 845      19.995  -2.473 -16.774  1.00  0.550          O  
ATOM  13308  H   SER A 845      18.610  -0.303 -18.178  1.00  0.470          H  
ATOM  13309  HA  SER A 845      17.321  -0.755 -15.721  1.00  0.470          H  
ATOM  13310 1HB  SER A 845      18.276  -2.922 -15.746  1.00  0.660          H  
ATOM  13311 2HB  SER A 845      18.054  -2.469 -17.428  1.00  0.660          H  
ATOM  13312  HG  SER A 845      20.280  -1.866 -17.485  1.00  0.660          H  
ATOM  13313  N   LEU A 846      20.292   0.431 -15.205  1.00  0.420          N  
ATOM  13314  CA  LEU A 846      21.225   0.830 -14.160  1.00  0.440          C  
ATOM  13315  C   LEU A 846      20.593   1.847 -13.214  1.00  0.450          C  
ATOM  13316  O   LEU A 846      21.089   2.078 -12.101  1.00  0.470          O  
ATOM  13317  CB  LEU A 846      22.494   1.436 -14.781  1.00  0.610          C  
ATOM  13318  CG  LEU A 846      23.406   0.481 -15.604  1.00  0.610          C  
ATOM  13319  CD1 LEU A 846      24.438   1.308 -16.349  1.00  0.610          C  
ATOM  13320  CD2 LEU A 846      24.137  -0.512 -14.647  1.00  0.610          C  
ATOM  13321  H   LEU A 846      20.374   0.880 -16.121  1.00  0.500          H  
ATOM  13322  HA  LEU A 846      21.479  -0.048 -13.590  1.00  0.530          H  
ATOM  13323 1HB  LEU A 846      22.194   2.255 -15.433  1.00  0.730          H  
ATOM  13324 2HB  LEU A 846      23.096   1.851 -13.979  1.00  0.730          H  
ATOM  13325  HG  LEU A 846      22.801  -0.068 -16.336  1.00  0.730          H  
ATOM  13326 1HD1 LEU A 846      25.077   0.653 -16.937  1.00  0.730          H  
ATOM  13327 2HD1 LEU A 846      23.931   2.009 -17.013  1.00  0.730          H  
ATOM  13328 3HD1 LEU A 846      25.038   1.854 -15.645  1.00  0.730          H  
ATOM  13329 1HD2 LEU A 846      24.784  -1.165 -15.233  1.00  0.730          H  
ATOM  13330 2HD2 LEU A 846      24.741   0.046 -13.929  1.00  0.730          H  
ATOM  13331 3HD2 LEU A 846      23.413  -1.118 -14.112  1.00  0.730          H  
ATOM  13332  N   ASN A 847      19.545   2.528 -13.677  1.00  0.440          N  
ATOM  13333  CA  ASN A 847      18.927   3.548 -12.863  1.00  0.470          C  
ATOM  13334  C   ASN A 847      18.284   2.885 -11.666  1.00  0.560          C  
ATOM  13335  O   ASN A 847      17.559   1.908 -11.797  1.00  1.280          O  
ATOM  13336  CB  ASN A 847      17.923   4.337 -13.665  1.00  0.650          C  
ATOM  13337  CG  ASN A 847      18.576   5.162 -14.737  1.00  0.650          C  
ATOM  13338  OD1 ASN A 847      19.733   5.597 -14.620  1.00  0.650          O  
ATOM  13339  ND2 ASN A 847      17.846   5.392 -15.791  1.00  0.650          N  
ATOM  13340  H   ASN A 847      19.133   2.313 -14.590  1.00  0.530          H  
ATOM  13341  HA  ASN A 847      19.699   4.225 -12.495  1.00  0.560          H  
ATOM  13342 1HB  ASN A 847      17.217   3.648 -14.135  1.00  0.780          H  
ATOM  13343 2HB  ASN A 847      17.357   4.991 -13.005  1.00  0.780          H  
ATOM  13344 1HD2 ASN A 847      18.213   5.932 -16.546  1.00  0.780          H  
ATOM  13345 2HD2 ASN A 847      16.917   5.026 -15.835  1.00  0.780          H  
ATOM  13346  N   GLY A 848      18.496   3.434 -10.492  1.00  0.600          N  
ATOM  13347  CA  GLY A 848      17.912   2.848  -9.298  1.00  0.560          C  
ATOM  13348  C   GLY A 848      18.883   1.938  -8.541  1.00  0.530          C  
ATOM  13349  O   GLY A 848      18.594   1.545  -7.407  1.00  0.610          O  
ATOM  13350  H   GLY A 848      19.088   4.250 -10.418  1.00  0.720          H  
ATOM  13351 1HA  GLY A 848      17.582   3.649  -8.636  1.00  0.670          H  
ATOM  13352 2HA  GLY A 848      17.023   2.282  -9.571  1.00  0.670          H  
ATOM  13353  N   ILE A 849      20.036   1.592  -9.129  1.00  0.470          N  
ATOM  13354  CA  ILE A 849      20.963   0.764  -8.366  1.00  0.470          C  
ATOM  13355  C   ILE A 849      21.770   1.732  -7.500  1.00  0.520          C  
ATOM  13356  O   ILE A 849      22.473   2.610  -8.015  1.00  0.540          O  
ATOM  13357  CB  ILE A 849      21.905  -0.098  -9.267  1.00  0.660          C  
ATOM  13358  CG1 ILE A 849      21.069  -1.084 -10.157  1.00  0.660          C  
ATOM  13359  CG2 ILE A 849      22.925  -0.887  -8.387  1.00  0.660          C  
ATOM  13360  CD1 ILE A 849      21.892  -1.829 -11.232  1.00  0.660          C  
ATOM  13361  H   ILE A 849      20.259   1.892 -10.087  1.00  0.560          H  
ATOM  13362  HA  ILE A 849      20.404   0.094  -7.715  1.00  0.560          H  
ATOM  13363  HB  ILE A 849      22.437   0.564  -9.945  1.00  0.790          H  
ATOM  13364 1HG1 ILE A 849      20.571  -1.814  -9.524  1.00  0.790          H  
ATOM  13365 2HG1 ILE A 849      20.303  -0.498 -10.679  1.00  0.790          H  
ATOM  13366 1HG2 ILE A 849      23.599  -1.467  -9.006  1.00  0.790          H  
ATOM  13367 2HG2 ILE A 849      23.496  -0.201  -7.812  1.00  0.790          H  
ATOM  13368 3HG2 ILE A 849      22.387  -1.560  -7.718  1.00  0.790          H  
ATOM  13369 1HD1 ILE A 849      21.226  -2.461 -11.828  1.00  0.790          H  
ATOM  13370 2HD1 ILE A 849      22.371  -1.108 -11.874  1.00  0.790          H  
ATOM  13371 3HD1 ILE A 849      22.645  -2.451 -10.777  1.00  0.790          H  
ATOM  13372  N   GLN A 850      21.671   1.588  -6.181  1.00  0.560          N  
ATOM  13373  CA  GLN A 850      22.344   2.541  -5.310  1.00  0.620          C  
ATOM  13374  C   GLN A 850      23.862   2.456  -5.468  1.00  0.600          C  
ATOM  13375  O   GLN A 850      24.552   3.466  -5.342  1.00  0.630          O  
ATOM  13376  CB  GLN A 850      21.931   2.380  -3.848  1.00  0.840          C  
ATOM  13377  CG  GLN A 850      22.368   3.531  -2.989  1.00  0.840          C  
ATOM  13378  CD  GLN A 850      21.691   4.765  -3.410  1.00  0.840          C  
ATOM  13379  OE1 GLN A 850      20.474   4.918  -3.284  1.00  0.840          O  
ATOM  13380  NE2 GLN A 850      22.470   5.643  -3.978  1.00  0.840          N  
ATOM  13381  H   GLN A 850      21.071   0.862  -5.808  1.00  0.670          H  
ATOM  13382  HA  GLN A 850      22.040   3.535  -5.631  1.00  0.740          H  
ATOM  13383 1HB  GLN A 850      20.853   2.254  -3.768  1.00  1.010          H  
ATOM  13384 2HB  GLN A 850      22.403   1.506  -3.440  1.00  1.010          H  
ATOM  13385 1HG  GLN A 850      22.117   3.330  -1.950  1.00  1.010          H  
ATOM  13386 2HG  GLN A 850      23.429   3.697  -3.101  1.00  1.010          H  
ATOM  13387 1HE2 GLN A 850      22.109   6.522  -4.350  1.00  1.010          H  
ATOM  13388 2HE2 GLN A 850      23.449   5.448  -4.080  1.00  1.010          H  
ATOM  13389  N   PHE A 851      24.385   1.256  -5.711  1.00  0.560          N  
ATOM  13390  CA  PHE A 851      25.815   1.067  -5.920  1.00  0.540          C  
ATOM  13391  C   PHE A 851      26.295   1.927  -7.082  1.00  0.540          C  
ATOM  13392  O   PHE A 851      27.300   2.623  -6.966  1.00  0.600          O  
ATOM  13393  CB  PHE A 851      26.173  -0.394  -6.128  1.00  0.760          C  
ATOM  13394  CG  PHE A 851      27.581  -0.583  -6.531  1.00  0.760          C  
ATOM  13395  CD1 PHE A 851      28.633  -0.429  -5.638  1.00  0.760          C  
ATOM  13396  CD2 PHE A 851      27.861  -0.932  -7.819  1.00  0.760          C  
ATOM  13397  CE1 PHE A 851      29.923  -0.625  -6.044  1.00  0.760          C  
ATOM  13398  CE2 PHE A 851      29.131  -1.122  -8.213  1.00  0.760          C  
ATOM  13399  CZ  PHE A 851      30.168  -0.975  -7.325  1.00  0.760          C  
ATOM  13400  H   PHE A 851      23.765   0.458  -5.766  1.00  0.670          H  
ATOM  13401  HA  PHE A 851      26.333   1.399  -5.023  1.00  0.650          H  
ATOM  13402 1HB  PHE A 851      26.003  -0.942  -5.197  1.00  0.920          H  
ATOM  13403 2HB  PHE A 851      25.541  -0.835  -6.880  1.00  0.920          H  
ATOM  13404  HD1 PHE A 851      28.428  -0.144  -4.616  1.00  0.920          H  
ATOM  13405  HD2 PHE A 851      27.050  -1.057  -8.530  1.00  0.920          H  
ATOM  13406  HE1 PHE A 851      30.750  -0.504  -5.342  1.00  0.920          H  
ATOM  13407  HE2 PHE A 851      29.331  -1.404  -9.245  1.00  0.920          H  
ATOM  13408  HZ  PHE A 851      31.185  -1.138  -7.653  1.00  0.920          H  
ATOM  13409  N   TYR A 852      25.581   1.873  -8.203  1.00  0.500          N  
ATOM  13410  CA  TYR A 852      25.903   2.673  -9.373  1.00  0.530          C  
ATOM  13411  C   TYR A 852      25.981   4.163  -8.981  1.00  0.610          C  
ATOM  13412  O   TYR A 852      26.935   4.865  -9.357  1.00  0.670          O  
ATOM  13413  CB  TYR A 852      24.878   2.359 -10.472  1.00  0.730          C  
ATOM  13414  CG  TYR A 852      24.942   3.164 -11.737  1.00  0.730          C  
ATOM  13415  CD1 TYR A 852      25.964   2.972 -12.643  1.00  0.730          C  
ATOM  13416  CD2 TYR A 852      23.921   4.061 -12.022  1.00  0.730          C  
ATOM  13417  CE1 TYR A 852      25.981   3.682 -13.815  1.00  0.730          C  
ATOM  13418  CE2 TYR A 852      23.933   4.764 -13.200  1.00  0.730          C  
ATOM  13419  CZ  TYR A 852      24.959   4.579 -14.096  1.00  0.730          C  
ATOM  13420  OH  TYR A 852      24.973   5.275 -15.281  1.00  0.730          O  
ATOM  13421  H   TYR A 852      24.782   1.259  -8.240  1.00  0.600          H  
ATOM  13422  HA  TYR A 852      26.888   2.375  -9.729  1.00  0.640          H  
ATOM  13423 1HB  TYR A 852      24.964   1.307 -10.744  1.00  0.880          H  
ATOM  13424 2HB  TYR A 852      23.886   2.491 -10.063  1.00  0.880          H  
ATOM  13425  HD1 TYR A 852      26.752   2.272 -12.434  1.00  0.880          H  
ATOM  13426  HD2 TYR A 852      23.101   4.198 -11.313  1.00  0.880          H  
ATOM  13427  HE1 TYR A 852      26.791   3.533 -14.528  1.00  0.880          H  
ATOM  13428  HE2 TYR A 852      23.126   5.463 -13.426  1.00  0.880          H  
ATOM  13429  HH  TYR A 852      24.182   5.820 -15.341  1.00  0.880          H  
ATOM  13430  N   GLU A 853      24.971   4.678  -8.263  1.00  0.630          N  
ATOM  13431  CA  GLU A 853      25.088   6.076  -7.841  1.00  0.740          C  
ATOM  13432  C   GLU A 853      26.328   6.272  -6.940  1.00  0.770          C  
ATOM  13433  O   GLU A 853      27.078   7.236  -7.120  1.00  0.870          O  
ATOM  13434  CB  GLU A 853      23.839   6.602  -7.135  1.00  0.990          C  
ATOM  13435  CG  GLU A 853      23.965   8.111  -6.768  1.00  0.990          C  
ATOM  13436  CD  GLU A 853      22.746   8.766  -6.139  1.00  0.990          C  
ATOM  13437  OE1 GLU A 853      22.110   8.163  -5.288  1.00  0.990          O  
ATOM  13438  OE2 GLU A 853      22.459   9.881  -6.502  1.00  0.990          O  
ATOM  13439  H   GLU A 853      24.164   4.090  -8.017  1.00  0.760          H  
ATOM  13440  HA  GLU A 853      25.229   6.684  -8.734  1.00  0.890          H  
ATOM  13441 1HB  GLU A 853      22.967   6.462  -7.770  1.00  1.190          H  
ATOM  13442 2HB  GLU A 853      23.689   6.032  -6.240  1.00  1.190          H  
ATOM  13443 1HG  GLU A 853      24.771   8.200  -6.051  1.00  1.190          H  
ATOM  13444 2HG  GLU A 853      24.253   8.668  -7.659  1.00  1.190          H  
ATOM  13445  N   ARG A 854      26.589   5.343  -6.003  1.00  0.690          N  
ATOM  13446  CA  ARG A 854      27.766   5.479  -5.140  1.00  0.720          C  
ATOM  13447  C   ARG A 854      29.061   5.507  -5.957  1.00  0.750          C  
ATOM  13448  O   ARG A 854      29.964   6.280  -5.631  1.00  0.820          O  
ATOM  13449  CB  ARG A 854      27.845   4.417  -4.051  1.00  1.000          C  
ATOM  13450  CG  ARG A 854      26.861   4.614  -2.876  1.00  1.000          C  
ATOM  13451  CD  ARG A 854      27.197   3.726  -1.701  1.00  1.000          C  
ATOM  13452  NE  ARG A 854      27.004   2.313  -2.024  1.00  1.000          N  
ATOM  13453  CZ  ARG A 854      25.854   1.624  -1.880  1.00  1.000          C  
ATOM  13454  NH1 ARG A 854      24.790   2.188  -1.371  1.00  1.000          N  
ATOM  13455  NH2 ARG A 854      25.814   0.376  -2.261  1.00  1.000          N  
ATOM  13456  H   ARG A 854      25.939   4.563  -5.869  1.00  0.830          H  
ATOM  13457  HA  ARG A 854      27.674   6.426  -4.619  1.00  0.860          H  
ATOM  13458 1HB  ARG A 854      27.655   3.440  -4.485  1.00  1.200          H  
ATOM  13459 2HB  ARG A 854      28.850   4.403  -3.641  1.00  1.200          H  
ATOM  13460 1HG  ARG A 854      26.913   5.647  -2.542  1.00  1.200          H  
ATOM  13461 2HG  ARG A 854      25.851   4.391  -3.210  1.00  1.200          H  
ATOM  13462 1HD  ARG A 854      28.246   3.868  -1.438  1.00  1.200          H  
ATOM  13463 2HD  ARG A 854      26.581   3.987  -0.844  1.00  1.200          H  
ATOM  13464  HE  ARG A 854      27.793   1.814  -2.422  1.00  1.200          H  
ATOM  13465 1HH1 ARG A 854      24.815   3.148  -1.080  1.00  1.200          H  
ATOM  13466 2HH1 ARG A 854      23.938   1.653  -1.255  1.00  1.200          H  
ATOM  13467 1HH2 ARG A 854      26.648  -0.076  -2.621  1.00  1.200          H  
ATOM  13468 2HH2 ARG A 854      24.955  -0.177  -2.216  1.00  1.200          H  
ATOM  13469  N   LEU A 855      29.153   4.725  -7.041  1.00  0.730          N  
ATOM  13470  CA  LEU A 855      30.356   4.787  -7.865  1.00  0.790          C  
ATOM  13471  C   LEU A 855      30.542   6.196  -8.401  1.00  0.860          C  
ATOM  13472  O   LEU A 855      31.666   6.674  -8.513  1.00  0.920          O  
ATOM  13473  CB  LEU A 855      30.317   3.825  -9.060  1.00  1.080          C  
ATOM  13474  CG  LEU A 855      30.455   2.328  -8.797  1.00  1.080          C  
ATOM  13475  CD1 LEU A 855      30.195   1.594 -10.118  1.00  1.080          C  
ATOM  13476  CD2 LEU A 855      31.877   2.022  -8.278  1.00  1.080          C  
ATOM  13477  H   LEU A 855      28.405   4.052  -7.232  1.00  0.880          H  
ATOM  13478  HA  LEU A 855      31.208   4.555  -7.240  1.00  0.950          H  
ATOM  13479 1HB  LEU A 855      29.362   3.971  -9.564  1.00  1.300          H  
ATOM  13480 2HB  LEU A 855      31.107   4.113  -9.750  1.00  1.300          H  
ATOM  13481  HG  LEU A 855      29.714   2.001  -8.060  1.00  1.300          H  
ATOM  13482 1HD1 LEU A 855      30.295   0.538  -9.986  1.00  1.300          H  
ATOM  13483 2HD1 LEU A 855      29.191   1.819 -10.469  1.00  1.300          H  
ATOM  13484 3HD1 LEU A 855      30.919   1.922 -10.860  1.00  1.300          H  
ATOM  13485 1HD2 LEU A 855      31.985   0.972  -8.110  1.00  1.300          H  
ATOM  13486 2HD2 LEU A 855      32.613   2.341  -9.014  1.00  1.300          H  
ATOM  13487 3HD2 LEU A 855      32.057   2.534  -7.352  1.00  1.300          H  
ATOM  13488  N   HIS A 856      29.458   6.887  -8.739  1.00  0.850          N  
ATOM  13489  CA  HIS A 856      29.593   8.270  -9.195  1.00  0.930          C  
ATOM  13490  C   HIS A 856      30.201   9.117  -8.060  1.00  0.890          C  
ATOM  13491  O   HIS A 856      31.184   9.849  -8.260  1.00  0.890          O  
ATOM  13492  CB  HIS A 856      28.246   8.866  -9.624  1.00  1.270          C  
ATOM  13493  CG  HIS A 856      28.349  10.259 -10.157  1.00  1.270          C  
ATOM  13494  ND1 HIS A 856      28.872  10.542 -11.403  1.00  1.270          N  
ATOM  13495  CD2 HIS A 856      28.001  11.447  -9.618  1.00  1.270          C  
ATOM  13496  CE1 HIS A 856      28.840  11.847 -11.602  1.00  1.270          C  
ATOM  13497  NE2 HIS A 856      28.316  12.415 -10.538  1.00  1.270          N  
ATOM  13498  H   HIS A 856      28.534   6.440  -8.683  1.00  1.020          H  
ATOM  13499  HA  HIS A 856      30.270   8.315 -10.046  1.00  1.120          H  
ATOM  13500 1HB  HIS A 856      27.787   8.229 -10.379  1.00  1.520          H  
ATOM  13501 2HB  HIS A 856      27.575   8.899  -8.778  1.00  1.520          H  
ATOM  13502  HD2 HIS A 856      27.556  11.610  -8.641  1.00  1.520          H  
ATOM  13503  HE1 HIS A 856      29.188  12.366 -12.494  1.00  1.520          H  
ATOM  13504  HE2 HIS A 856      28.169  13.408 -10.408  1.00  1.520          H  
ATOM  13505  N   LEU A 857      29.639   8.959  -6.849  1.00  0.880          N  
ATOM  13506  CA  LEU A 857      30.061   9.703  -5.648  1.00  0.860          C  
ATOM  13507  C   LEU A 857      31.493   9.344  -5.217  1.00  0.870          C  
ATOM  13508  O   LEU A 857      32.133  10.105  -4.488  1.00  0.940          O  
ATOM  13509  CB  LEU A 857      29.102   9.440  -4.488  1.00  1.210          C  
ATOM  13510  CG  LEU A 857      27.847  10.350  -4.350  1.00  1.210          C  
ATOM  13511  CD1 LEU A 857      27.034  10.356  -5.639  1.00  1.210          C  
ATOM  13512  CD2 LEU A 857      27.014   9.789  -3.234  1.00  1.210          C  
ATOM  13513  H   LEU A 857      28.836   8.318  -6.790  1.00  1.060          H  
ATOM  13514  HA  LEU A 857      30.037  10.763  -5.876  1.00  1.030          H  
ATOM  13515 1HB  LEU A 857      28.764   8.422  -4.561  1.00  1.450          H  
ATOM  13516 2HB  LEU A 857      29.668   9.540  -3.571  1.00  1.450          H  
ATOM  13517  HG  LEU A 857      28.144  11.370  -4.123  1.00  1.450          H  
ATOM  13518 1HD1 LEU A 857      26.147  10.973  -5.519  1.00  1.450          H  
ATOM  13519 2HD1 LEU A 857      27.624  10.745  -6.450  1.00  1.450          H  
ATOM  13520 3HD1 LEU A 857      26.731   9.349  -5.870  1.00  1.450          H  
ATOM  13521 1HD2 LEU A 857      26.115  10.357  -3.088  1.00  1.450          H  
ATOM  13522 2HD2 LEU A 857      26.744   8.772  -3.500  1.00  1.450          H  
ATOM  13523 3HD2 LEU A 857      27.588   9.789  -2.313  1.00  1.450          H  
ATOM  13524  N   LEU A 858      31.979   8.180  -5.662  1.00  0.840          N  
ATOM  13525  CA  LEU A 858      33.341   7.713  -5.443  1.00  0.840          C  
ATOM  13526  C   LEU A 858      34.351   8.650  -6.126  1.00  0.870          C  
ATOM  13527  O   LEU A 858      35.500   8.749  -5.688  1.00  0.880          O  
ATOM  13528  CB  LEU A 858      33.511   6.272  -5.970  1.00  1.180          C  
ATOM  13529  CG  LEU A 858      34.824   5.478  -5.640  1.00  1.180          C  
ATOM  13530  CD1 LEU A 858      34.992   5.305  -4.110  1.00  1.180          C  
ATOM  13531  CD2 LEU A 858      34.744   4.106  -6.338  1.00  1.180          C  
ATOM  13532  H   LEU A 858      31.342   7.563  -6.167  1.00  1.010          H  
ATOM  13533  HA  LEU A 858      33.531   7.721  -4.388  1.00  1.010          H  
ATOM  13534 1HB  LEU A 858      32.664   5.687  -5.628  1.00  1.410          H  
ATOM  13535 2HB  LEU A 858      33.475   6.321  -7.045  1.00  1.410          H  
ATOM  13536  HG  LEU A 858      35.691   6.026  -6.016  1.00  1.410          H  
ATOM  13537 1HD1 LEU A 858      35.904   4.744  -3.904  1.00  1.410          H  
ATOM  13538 2HD1 LEU A 858      35.069   6.276  -3.641  1.00  1.410          H  
ATOM  13539 3HD1 LEU A 858      34.139   4.767  -3.700  1.00  1.410          H  
ATOM  13540 1HD2 LEU A 858      35.652   3.537  -6.134  1.00  1.410          H  
ATOM  13541 2HD2 LEU A 858      33.887   3.560  -5.966  1.00  1.410          H  
ATOM  13542 3HD2 LEU A 858      34.640   4.252  -7.415  1.00  1.410          H  
ATOM  13543  N   LEU A 859      33.965   9.270  -7.258  1.00  0.890          N  
ATOM  13544  CA  LEU A 859      34.880  10.141  -7.982  1.00  0.930          C  
ATOM  13545  C   LEU A 859      34.553  11.624  -7.773  1.00  0.970          C  
ATOM  13546  O   LEU A 859      35.437  12.480  -7.853  1.00  1.010          O  
ATOM  13547  CB  LEU A 859      34.845   9.794  -9.473  1.00  1.290          C  
ATOM  13548  CG  LEU A 859      35.216   8.311  -9.844  1.00  1.290          C  
ATOM  13549  CD1 LEU A 859      35.080   8.135 -11.350  1.00  1.290          C  
ATOM  13550  CD2 LEU A 859      36.634   7.958  -9.372  1.00  1.290          C  
ATOM  13551  H   LEU A 859      33.010   9.183  -7.616  1.00  1.070          H  
ATOM  13552  HA  LEU A 859      35.883   9.986  -7.599  1.00  1.120          H  
ATOM  13553 1HB  LEU A 859      33.832   9.983  -9.837  1.00  1.540          H  
ATOM  13554 2HB  LEU A 859      35.529  10.457  -9.999  1.00  1.540          H  
ATOM  13555  HG  LEU A 859      34.504   7.633  -9.363  1.00  1.540          H  
ATOM  13556 1HD1 LEU A 859      35.306   7.102 -11.616  1.00  1.540          H  
ATOM  13557 2HD1 LEU A 859      34.058   8.369 -11.651  1.00  1.540          H  
ATOM  13558 3HD1 LEU A 859      35.773   8.801 -11.862  1.00  1.540          H  
ATOM  13559 1HD2 LEU A 859      36.854   6.926  -9.645  1.00  1.540          H  
ATOM  13560 2HD2 LEU A 859      37.356   8.620  -9.850  1.00  1.540          H  
ATOM  13561 3HD2 LEU A 859      36.711   8.056  -8.292  1.00  1.540          H  
ATOM  13562  N   MET A 860      33.282  11.932  -7.530  1.00  0.970          N  
ATOM  13563  CA  MET A 860      32.838  13.308  -7.357  1.00  1.020          C  
ATOM  13564  C   MET A 860      33.283  13.852  -5.976  1.00  1.050          C  
ATOM  13565  O   MET A 860      33.168  13.143  -4.978  1.00  1.060          O  
ATOM  13566  CB  MET A 860      31.327  13.344  -7.538  1.00  1.410          C  
ATOM  13567  CG  MET A 860      30.696  14.700  -7.474  1.00  1.410          C  
ATOM  13568  SD  MET A 860      28.920  14.656  -7.815  1.00  1.410          S  
ATOM  13569  CE  MET A 860      28.261  13.843  -6.388  1.00  1.410          C  
ATOM  13570  H   MET A 860      32.590  11.180  -7.507  1.00  1.160          H  
ATOM  13571  HA  MET A 860      33.269  13.887  -8.159  1.00  1.220          H  
ATOM  13572 1HB  MET A 860      31.063  12.883  -8.494  1.00  1.690          H  
ATOM  13573 2HB  MET A 860      30.891  12.736  -6.764  1.00  1.690          H  
ATOM  13574 1HG  MET A 860      30.853  15.104  -6.474  1.00  1.690          H  
ATOM  13575 2HG  MET A 860      31.166  15.364  -8.195  1.00  1.690          H  
ATOM  13576 1HE  MET A 860      27.180  13.769  -6.477  1.00  1.690          H  
ATOM  13577 2HE  MET A 860      28.683  12.857  -6.289  1.00  1.690          H  
ATOM  13578 3HE  MET A 860      28.505  14.420  -5.539  1.00  1.690          H  
ATOM  13579  N   PRO A 861      33.834  15.081  -5.868  1.00  1.080          N  
ATOM  13580  CA  PRO A 861      34.231  15.697  -4.610  1.00  1.120          C  
ATOM  13581  C   PRO A 861      33.056  15.773  -3.623  1.00  1.120          C  
ATOM  13582  O   PRO A 861      31.973  16.163  -4.062  1.00  1.110          O  
ATOM  13583  CB  PRO A 861      34.651  17.105  -5.058  1.00  1.680          C  
ATOM  13584  CG  PRO A 861      35.092  16.938  -6.485  1.00  1.680          C  
ATOM  13585  CD  PRO A 861      34.173  15.884  -7.065  1.00  1.680          C  
ATOM  13586  HA  PRO A 861      35.097  15.148  -4.237  1.00  1.340          H  
ATOM  13587 1HB  PRO A 861      33.810  17.803  -4.956  1.00  2.020          H  
ATOM  13588 2HB  PRO A 861      35.458  17.478  -4.409  1.00  2.020          H  
ATOM  13589 1HG  PRO A 861      35.019  17.901  -7.018  1.00  2.020          H  
ATOM  13590 2HG  PRO A 861      36.149  16.635  -6.522  1.00  2.020          H  
ATOM  13591 1HD  PRO A 861      33.280  16.334  -7.516  1.00  2.020          H  
ATOM  13592 2HD  PRO A 861      34.777  15.303  -7.782  1.00  2.020          H  
ATOM  13593  N   PRO A 862      33.274  15.492  -2.302  1.00  1.140          N  
ATOM  13594  CA  PRO A 862      32.316  15.523  -1.183  1.00  1.140          C  
ATOM  13595  C   PRO A 862      31.366  16.707  -1.199  1.00  1.190          C  
ATOM  13596  O   PRO A 862      30.173  16.582  -0.915  1.00  1.160          O  
ATOM  13597  CB  PRO A 862      33.255  15.570   0.027  1.00  1.710          C  
ATOM  13598  CG  PRO A 862      34.452  14.772  -0.415  1.00  1.710          C  
ATOM  13599  CD  PRO A 862      34.654  15.129  -1.862  1.00  1.710          C  
ATOM  13600  HA  PRO A 862      31.754  14.587  -1.158  1.00  1.370          H  
ATOM  13601 1HB  PRO A 862      33.498  16.612   0.285  1.00  2.050          H  
ATOM  13602 2HB  PRO A 862      32.755  15.131   0.903  1.00  2.050          H  
ATOM  13603 1HG  PRO A 862      35.328  15.014   0.211  1.00  2.050          H  
ATOM  13604 2HG  PRO A 862      34.254  13.700  -0.278  1.00  2.050          H  
ATOM  13605 1HD  PRO A 862      35.355  15.971  -1.979  1.00  2.050          H  
ATOM  13606 2HD  PRO A 862      34.997  14.207  -2.358  1.00  2.050          H  
ATOM  13607  N   LYS A 863      31.902  17.867  -1.518  1.00  1.270          N  
ATOM  13608  CA  LYS A 863      31.140  19.097  -1.608  1.00  1.350          C  
ATOM  13609  C   LYS A 863      30.118  19.193  -2.750  1.00  1.330          C  
ATOM  13610  O   LYS A 863      30.230  20.254  -3.333  1.00  1.390          O  
ATOM  13611  CB  LYS A 863      32.145  20.259  -1.705  1.00  1.860          C  
ATOM  13612  CG  LYS A 863      33.028  20.278  -3.013  1.00  1.860          C  
ATOM  13613  CD  LYS A 863      34.009  21.435  -3.016  1.00  1.860          C  
ATOM  13614  CE  LYS A 863      34.813  21.463  -4.314  1.00  1.860          C  
ATOM  13615  NZ  LYS A 863      35.810  22.577  -4.330  1.00  1.860          N  
ATOM  13616  H   LYS A 863      32.892  17.922  -1.687  1.00  1.520          H  
ATOM  13617  HA  LYS A 863      30.586  19.204  -0.675  1.00  1.620          H  
ATOM  13618 1HB  LYS A 863      31.611  21.208  -1.648  1.00  2.230          H  
ATOM  13619 2HB  LYS A 863      32.820  20.218  -0.852  1.00  2.230          H  
ATOM  13620 1HG  LYS A 863      33.593  19.353  -3.058  1.00  2.230          H  
ATOM  13621 2HG  LYS A 863      32.449  20.350  -3.923  1.00  2.230          H  
ATOM  13622 1HD  LYS A 863      33.459  22.372  -2.918  1.00  2.230          H  
ATOM  13623 2HD  LYS A 863      34.691  21.341  -2.172  1.00  2.230          H  
ATOM  13624 1HE  LYS A 863      35.338  20.515  -4.428  1.00  2.230          H  
ATOM  13625 2HE  LYS A 863      34.127  21.588  -5.155  1.00  2.230          H  
ATOM  13626 1HZ  LYS A 863      36.320  22.562  -5.204  1.00  2.230          H  
ATOM  13627 2HZ  LYS A 863      35.330  23.462  -4.238  1.00  2.230          H  
ATOM  13628 3HZ  LYS A 863      36.458  22.465  -3.563  1.00  2.230          H  
ATOM  13629  N   HIS A 864      29.987  18.061  -3.465  1.00  1.250          N  
ATOM  13630  CA  HIS A 864      28.789  17.929  -4.288  1.00  1.240          C  
ATOM  13631  C   HIS A 864      27.935  16.694  -4.017  1.00  1.160          C  
ATOM  13632  O   HIS A 864      27.057  16.371  -4.822  1.00  1.160          O  
ATOM  13633  CB  HIS A 864      29.206  17.868  -5.759  1.00  1.740          C  
ATOM  13634  CG  HIS A 864      29.966  19.055  -6.259  1.00  1.740          C  
ATOM  13635  ND1 HIS A 864      29.389  20.291  -6.460  1.00  1.740          N  
ATOM  13636  CD2 HIS A 864      31.270  19.183  -6.600  1.00  1.740          C  
ATOM  13637  CE1 HIS A 864      30.312  21.130  -6.908  1.00  1.740          C  
ATOM  13638  NE2 HIS A 864      31.460  20.480  -7.003  1.00  1.740          N  
ATOM  13639  H   HIS A 864      30.803  17.775  -3.998  1.00  1.500          H  
ATOM  13640  HA  HIS A 864      28.159  18.803  -4.137  1.00  1.490          H  
ATOM  13641 1HB  HIS A 864      29.837  17.010  -5.889  1.00  2.090          H  
ATOM  13642 2HB  HIS A 864      28.329  17.729  -6.388  1.00  2.090          H  
ATOM  13643  HD1 HIS A 864      28.556  20.610  -6.002  1.00  2.090          H  
ATOM  13644  HD2 HIS A 864      32.099  18.480  -6.603  1.00  2.090          H  
ATOM  13645  HE1 HIS A 864      30.057  22.165  -7.130  1.00  2.090          H  
ATOM  13646  N   HIS A 865      28.197  15.965  -2.942  1.00  1.110          N  
ATOM  13647  CA  HIS A 865      27.415  14.765  -2.699  1.00  1.050          C  
ATOM  13648  C   HIS A 865      25.976  15.180  -2.390  1.00  1.100          C  
ATOM  13649  O   HIS A 865      25.759  16.230  -1.782  1.00  1.160          O  
ATOM  13650  CB  HIS A 865      28.057  13.906  -1.604  1.00  1.490          C  
ATOM  13651  CG  HIS A 865      29.345  13.247  -2.056  1.00  1.490          C  
ATOM  13652  ND1 HIS A 865      29.970  12.264  -1.328  1.00  1.490          N  
ATOM  13653  CD2 HIS A 865      30.131  13.456  -3.147  1.00  1.490          C  
ATOM  13654  CE1 HIS A 865      31.074  11.893  -1.965  1.00  1.490          C  
ATOM  13655  NE2 HIS A 865      31.183  12.610  -3.057  1.00  1.490          N  
ATOM  13656  H   HIS A 865      28.931  16.240  -2.279  1.00  1.330          H  
ATOM  13657  HA  HIS A 865      27.423  14.171  -3.597  1.00  1.260          H  
ATOM  13658 1HB  HIS A 865      28.286  14.535  -0.742  1.00  1.790          H  
ATOM  13659 2HB  HIS A 865      27.378  13.136  -1.277  1.00  1.790          H  
ATOM  13660  HD2 HIS A 865      29.990  14.166  -3.943  1.00  1.790          H  
ATOM  13661  HE1 HIS A 865      31.782  11.138  -1.636  1.00  1.790          H  
ATOM  13662  HE2 HIS A 865      31.950  12.581  -3.759  1.00  1.790          H  
ATOM  13663  N   PRO A 866      24.971  14.398  -2.822  1.00  1.100          N  
ATOM  13664  CA  PRO A 866      23.562  14.663  -2.647  1.00  1.170          C  
ATOM  13665  C   PRO A 866      23.139  14.574  -1.200  1.00  1.130          C  
ATOM  13666  O   PRO A 866      23.713  13.828  -0.403  1.00  1.090          O  
ATOM  13667  CB  PRO A 866      22.912  13.574  -3.508  1.00  1.750          C  
ATOM  13668  CG  PRO A 866      23.917  12.450  -3.531  1.00  1.750          C  
ATOM  13669  CD  PRO A 866      25.257  13.144  -3.527  1.00  1.750          C  
ATOM  13670  HA  PRO A 866      23.339  15.662  -3.052  1.00  1.400          H  
ATOM  13671 1HB  PRO A 866      21.950  13.295  -3.100  1.00  2.110          H  
ATOM  13672 2HB  PRO A 866      22.718  13.970  -4.516  1.00  2.110          H  
ATOM  13673 1HG  PRO A 866      23.781  11.797  -2.652  1.00  2.110          H  
ATOM  13674 2HG  PRO A 866      23.760  11.808  -4.421  1.00  2.110          H  
ATOM  13675 1HD  PRO A 866      25.964  12.547  -2.975  1.00  2.110          H  
ATOM  13676 2HD  PRO A 866      25.576  13.339  -4.563  1.00  2.110          H  
ATOM  13677  N   ASP A 867      22.086  15.296  -0.862  1.00  1.210          N  
ATOM  13678  CA  ASP A 867      21.606  15.196   0.491  1.00  1.260          C  
ATOM  13679  C   ASP A 867      20.729  13.974   0.549  1.00  1.280          C  
ATOM  13680  O   ASP A 867      19.610  13.973   0.054  1.00  1.540          O  
ATOM  13681  CB  ASP A 867      20.825  16.470   0.849  1.00  1.740          C  
ATOM  13682  CG  ASP A 867      20.363  16.568   2.296  1.00  1.740          C  
ATOM  13683  OD1 ASP A 867      20.377  15.588   3.005  1.00  1.740          O  
ATOM  13684  OD2 ASP A 867      20.098  17.669   2.735  1.00  1.740          O  
ATOM  13685  H   ASP A 867      21.640  15.909  -1.524  1.00  1.450          H  
ATOM  13686  HA  ASP A 867      22.446  15.068   1.175  1.00  1.510          H  
ATOM  13687 1HB  ASP A 867      21.446  17.339   0.629  1.00  2.090          H  
ATOM  13688 2HB  ASP A 867      19.942  16.535   0.211  1.00  2.090          H  
ATOM  13689  N   VAL A 868      21.324  12.904   1.016  1.00  1.180          N  
ATOM  13690  CA  VAL A 868      20.713  11.594   1.155  1.00  1.240          C  
ATOM  13691  C   VAL A 868      21.122  11.006   2.484  1.00  1.090          C  
ATOM  13692  O   VAL A 868      22.198  11.320   3.004  1.00  1.020          O  
ATOM  13693  CB  VAL A 868      21.126  10.684  -0.009  1.00  1.710          C  
ATOM  13694  CG1 VAL A 868      20.638  11.221  -1.302  1.00  1.710          C  
ATOM  13695  CG2 VAL A 868      22.575  10.641  -0.049  1.00  1.710          C  
ATOM  13696  H   VAL A 868      22.298  13.055   1.273  1.00  1.420          H  
ATOM  13697  HA  VAL A 868      19.628  11.707   1.144  1.00  1.490          H  
ATOM  13698  HB  VAL A 868      20.709   9.690   0.122  1.00  2.050          H  
ATOM  13699 1HG1 VAL A 868      20.956  10.569  -2.117  1.00  2.050          H  
ATOM  13700 2HG1 VAL A 868      19.557  11.274  -1.279  1.00  2.050          H  
ATOM  13701 3HG1 VAL A 868      21.044  12.192  -1.451  1.00  2.050          H  
ATOM  13702 1HG2 VAL A 868      22.900  10.066  -0.853  1.00  2.050          H  
ATOM  13703 2HG2 VAL A 868      22.961  11.619  -0.181  1.00  2.050          H  
ATOM  13704 3HG2 VAL A 868      22.946  10.226   0.860  1.00  2.050          H  
ATOM  13705  N   THR A 869      20.366  10.049   2.981  1.00  1.100          N  
ATOM  13706  CA  THR A 869      20.708   9.437   4.252  1.00  1.060          C  
ATOM  13707  C   THR A 869      22.044   8.721   4.224  1.00  0.900          C  
ATOM  13708  O   THR A 869      22.837   8.818   5.158  1.00  0.920          O  
ATOM  13709  CB  THR A 869      19.651   8.396   4.607  1.00  1.500          C  
ATOM  13710  OG1 THR A 869      19.609   7.428   3.549  1.00  1.500          O  
ATOM  13711  CG2 THR A 869      18.288   9.046   4.764  1.00  1.500          C  
ATOM  13712  H   THR A 869      19.517   9.764   2.509  1.00  1.320          H  
ATOM  13713  HA  THR A 869      20.740  10.213   5.017  1.00  1.270          H  
ATOM  13714  HB  THR A 869      19.931   7.902   5.527  1.00  1.800          H  
ATOM  13715  HG1 THR A 869      19.146   6.633   3.848  1.00  1.800          H  
ATOM  13716 1HG2 THR A 869      17.558   8.282   5.014  1.00  1.800          H  
ATOM  13717 2HG2 THR A 869      18.327   9.782   5.564  1.00  1.800          H  
ATOM  13718 3HG2 THR A 869      17.990   9.537   3.842  1.00  1.800          H  
ATOM  13719  N   TYR A 870      22.372   8.104   3.103  1.00  0.830          N  
ATOM  13720  CA  TYR A 870      23.616   7.347   2.991  1.00  0.750          C  
ATOM  13721  C   TYR A 870      24.869   8.237   2.991  1.00  0.810          C  
ATOM  13722  O   TYR A 870      25.985   7.732   3.065  1.00  1.040          O  
ATOM  13723  CB  TYR A 870      23.553   6.371   1.809  1.00  1.080          C  
ATOM  13724  CG  TYR A 870      23.602   6.909   0.462  1.00  1.080          C  
ATOM  13725  CD1 TYR A 870      24.829   7.133  -0.083  1.00  1.080          C  
ATOM  13726  CD2 TYR A 870      22.455   7.135  -0.262  1.00  1.080          C  
ATOM  13727  CE1 TYR A 870      24.941   7.599  -1.332  1.00  1.080          C  
ATOM  13728  CE2 TYR A 870      22.564   7.608  -1.541  1.00  1.080          C  
ATOM  13729  CZ  TYR A 870      23.818   7.849  -2.074  1.00  1.080          C  
ATOM  13730  OH  TYR A 870      23.965   8.327  -3.339  1.00  1.080          O  
ATOM  13731  H   TYR A 870      21.696   8.094   2.351  1.00  1.000          H  
ATOM  13732  HA  TYR A 870      23.707   6.725   3.872  1.00  0.900          H  
ATOM  13733 1HB  TYR A 870      24.362   5.709   1.878  1.00  1.300          H  
ATOM  13734 2HB  TYR A 870      22.648   5.770   1.900  1.00  1.300          H  
ATOM  13735  HD1 TYR A 870      25.726   6.932   0.502  1.00  1.300          H  
ATOM  13736  HD2 TYR A 870      21.474   6.939   0.171  1.00  1.300          H  
ATOM  13737  HE1 TYR A 870      25.919   7.770  -1.736  1.00  1.300          H  
ATOM  13738  HE2 TYR A 870      21.668   7.798  -2.138  1.00  1.300          H  
ATOM  13739  HH  TYR A 870      23.111   8.290  -3.831  1.00  1.300          H  
ATOM  13740  N   VAL A 871      24.682   9.546   2.807  1.00  0.760          N  
ATOM  13741  CA  VAL A 871      25.749  10.544   2.802  1.00  0.810          C  
ATOM  13742  C   VAL A 871      25.794  11.275   4.142  1.00  0.820          C  
ATOM  13743  O   VAL A 871      26.871  11.560   4.656  1.00  0.900          O  
ATOM  13744  CB  VAL A 871      25.590  11.552   1.634  1.00  1.110          C  
ATOM  13745  CG1 VAL A 871      26.597  12.700   1.737  1.00  1.110          C  
ATOM  13746  CG2 VAL A 871      25.858  10.825   0.304  1.00  1.110          C  
ATOM  13747  H   VAL A 871      23.725   9.891   2.744  1.00  0.910          H  
ATOM  13748  HA  VAL A 871      26.700  10.027   2.666  1.00  0.970          H  
ATOM  13749  HB  VAL A 871      24.584  11.966   1.659  1.00  1.340          H  
ATOM  13750 1HG1 VAL A 871      26.444  13.377   0.898  1.00  1.340          H  
ATOM  13751 2HG1 VAL A 871      26.450  13.253   2.665  1.00  1.340          H  
ATOM  13752 3HG1 VAL A 871      27.614  12.300   1.711  1.00  1.340          H  
ATOM  13753 1HG2 VAL A 871      25.729  11.521  -0.522  1.00  1.340          H  
ATOM  13754 2HG2 VAL A 871      26.873  10.438   0.301  1.00  1.340          H  
ATOM  13755 3HG2 VAL A 871      25.182  10.010   0.192  1.00  1.340          H  
ATOM  13756  N   LYS A 872      24.628  11.645   4.671  1.00  0.790          N  
ATOM  13757  CA  LYS A 872      24.562  12.389   5.922  1.00  0.850          C  
ATOM  13758  C   LYS A 872      24.740  11.516   7.161  1.00  0.820          C  
ATOM  13759  O   LYS A 872      25.270  11.973   8.175  1.00  0.860          O  
ATOM  13760  CB  LYS A 872      23.216  13.102   6.039  1.00  1.170          C  
ATOM  13761  CG  LYS A 872      22.972  14.252   5.076  1.00  1.170          C  
ATOM  13762  CD  LYS A 872      23.724  15.510   5.517  1.00  1.170          C  
ATOM  13763  CE  LYS A 872      23.355  16.730   4.681  1.00  1.170          C  
ATOM  13764  NZ  LYS A 872      21.907  17.085   4.816  1.00  1.170          N  
ATOM  13765  H   LYS A 872      23.762  11.417   4.183  1.00  0.950          H  
ATOM  13766  HA  LYS A 872      25.366  13.122   5.923  1.00  1.020          H  
ATOM  13767 1HB  LYS A 872      22.420  12.371   5.863  1.00  1.400          H  
ATOM  13768 2HB  LYS A 872      23.091  13.474   7.053  1.00  1.400          H  
ATOM  13769 1HG  LYS A 872      23.313  13.961   4.078  1.00  1.400          H  
ATOM  13770 2HG  LYS A 872      21.902  14.450   5.023  1.00  1.400          H  
ATOM  13771 1HD  LYS A 872      23.511  15.720   6.566  1.00  1.400          H  
ATOM  13772 2HD  LYS A 872      24.787  15.342   5.411  1.00  1.400          H  
ATOM  13773 1HE  LYS A 872      23.955  17.575   5.018  1.00  1.400          H  
ATOM  13774 2HE  LYS A 872      23.572  16.536   3.629  1.00  1.400          H  
ATOM  13775 1HZ  LYS A 872      21.682  17.902   4.245  1.00  1.400          H  
ATOM  13776 2HZ  LYS A 872      21.309  16.311   4.461  1.00  1.400          H  
ATOM  13777 3HZ  LYS A 872      21.671  17.277   5.769  1.00  1.400          H  
ATOM  13778  N   LYS A 873      24.283  10.263   7.104  1.00  0.780          N  
ATOM  13779  CA  LYS A 873      24.352   9.391   8.262  1.00  0.800          C  
ATOM  13780  C   LYS A 873      25.650   8.561   8.333  1.00  0.750          C  
ATOM  13781  O   LYS A 873      25.870   7.804   9.287  1.00  0.770          O  
ATOM  13782  CB  LYS A 873      23.164   8.435   8.308  1.00  1.110          C  
ATOM  13783  CG  LYS A 873      21.794   9.096   8.500  1.00  1.110          C  
ATOM  13784  CD  LYS A 873      20.669   8.036   8.591  1.00  1.110          C  
ATOM  13785  CE  LYS A 873      19.284   8.674   8.744  1.00  1.110          C  
ATOM  13786  NZ  LYS A 873      18.184   7.642   8.816  1.00  1.110          N  
ATOM  13787  H   LYS A 873      23.846   9.911   6.255  1.00  0.940          H  
ATOM  13788  HA  LYS A 873      24.244  10.030   9.110  1.00  0.960          H  
ATOM  13789 1HB  LYS A 873      23.139   7.896   7.400  1.00  1.330          H  
ATOM  13790 2HB  LYS A 873      23.308   7.715   9.111  1.00  1.330          H  
ATOM  13791 1HG  LYS A 873      21.807   9.698   9.411  1.00  1.330          H  
ATOM  13792 2HG  LYS A 873      21.599   9.753   7.649  1.00  1.330          H  
ATOM  13793 1HD  LYS A 873      20.674   7.427   7.698  1.00  1.330          H  
ATOM  13794 2HD  LYS A 873      20.857   7.389   9.447  1.00  1.330          H  
ATOM  13795 1HE  LYS A 873      19.264   9.274   9.652  1.00  1.330          H  
ATOM  13796 2HE  LYS A 873      19.100   9.322   7.890  1.00  1.330          H  
ATOM  13797 1HZ  LYS A 873      17.283   8.108   8.915  1.00  1.330          H  
ATOM  13798 2HZ  LYS A 873      18.184   7.077   7.973  1.00  1.330          H  
ATOM  13799 3HZ  LYS A 873      18.331   7.041   9.611  1.00  1.330          H  
ATOM  13800  N   VAL A 874      26.456   8.620   7.282  1.00  0.760          N  
ATOM  13801  CA  VAL A 874      27.635   7.772   7.147  1.00  0.750          C  
ATOM  13802  C   VAL A 874      28.900   8.549   6.789  1.00  0.820          C  
ATOM  13803  O   VAL A 874      28.893   9.373   5.885  1.00  1.040          O  
ATOM  13804  CB  VAL A 874      27.349   6.703   6.065  1.00  1.050          C  
ATOM  13805  CG1 VAL A 874      28.524   5.817   5.894  1.00  1.050          C  
ATOM  13806  CG2 VAL A 874      26.105   5.878   6.455  1.00  1.050          C  
ATOM  13807  H   VAL A 874      26.241   9.295   6.558  1.00  0.910          H  
ATOM  13808  HA  VAL A 874      27.810   7.267   8.097  1.00  0.900          H  
ATOM  13809  HB  VAL A 874      27.171   7.194   5.115  1.00  1.260          H  
ATOM  13810 1HG1 VAL A 874      28.312   5.074   5.142  1.00  1.260          H  
ATOM  13811 2HG1 VAL A 874      29.398   6.371   5.593  1.00  1.260          H  
ATOM  13812 3HG1 VAL A 874      28.689   5.352   6.845  1.00  1.260          H  
ATOM  13813 1HG2 VAL A 874      25.901   5.142   5.694  1.00  1.260          H  
ATOM  13814 2HG2 VAL A 874      26.280   5.381   7.402  1.00  1.260          H  
ATOM  13815 3HG2 VAL A 874      25.251   6.529   6.541  1.00  1.260          H  
ATOM  13816  N   ARG A 875      30.011   8.265   7.461  1.00  0.750          N  
ATOM  13817  CA  ARG A 875      31.257   8.939   7.111  1.00  0.910          C  
ATOM  13818  C   ARG A 875      31.563   8.716   5.631  1.00  0.740          C  
ATOM  13819  O   ARG A 875      31.516   7.574   5.165  1.00  0.690          O  
ATOM  13820  CB  ARG A 875      32.409   8.435   8.004  1.00  1.210          C  
ATOM  13821  CG  ARG A 875      32.916   7.043   7.934  1.00  1.210          C  
ATOM  13822  CD  ARG A 875      33.903   6.749   9.071  1.00  1.210          C  
ATOM  13823  NE  ARG A 875      34.623   5.467   9.018  1.00  1.210          N  
ATOM  13824  CZ  ARG A 875      34.168   4.282   9.439  1.00  1.210          C  
ATOM  13825  NH1 ARG A 875      32.956   4.171   9.905  1.00  1.210          N  
ATOM  13826  NH2 ARG A 875      34.952   3.212   9.369  1.00  1.210          N  
ATOM  13827  H   ARG A 875      29.986   7.600   8.230  1.00  0.900          H  
ATOM  13828  HA  ARG A 875      31.137  10.010   7.292  1.00  1.090          H  
ATOM  13829 1HB  ARG A 875      33.219   9.026   7.823  1.00  1.450          H  
ATOM  13830 2HB  ARG A 875      32.219   8.520   8.968  1.00  1.450          H  
ATOM  13831 1HG  ARG A 875      32.075   6.374   8.012  1.00  1.450          H  
ATOM  13832 2HG  ARG A 875      33.438   6.939   7.060  1.00  1.450          H  
ATOM  13833 1HD  ARG A 875      34.644   7.468   9.027  1.00  1.450          H  
ATOM  13834 2HD  ARG A 875      33.386   6.820  10.031  1.00  1.450          H  
ATOM  13835  HE  ARG A 875      35.572   5.494   8.667  1.00  1.450          H  
ATOM  13836 1HH1 ARG A 875      32.307   4.968   9.941  1.00  1.450          H  
ATOM  13837 2HH1 ARG A 875      32.586   3.277  10.194  1.00  1.450          H  
ATOM  13838 1HH2 ARG A 875      35.893   3.294   9.007  1.00  1.450          H  
ATOM  13839 2HH2 ARG A 875      34.613   2.315   9.693  1.00  1.450          H  
ATOM  13840  N   THR A 876      31.960   9.769   4.906  1.00  0.790          N  
ATOM  13841  CA  THR A 876      32.278   9.645   3.479  1.00  0.760          C  
ATOM  13842  C   THR A 876      33.325   8.568   3.249  1.00  0.710          C  
ATOM  13843  O   THR A 876      33.236   7.824   2.270  1.00  0.710          O  
ATOM  13844  CB  THR A 876      32.750  10.968   2.856  1.00  1.080          C  
ATOM  13845  OG1 THR A 876      31.730  11.956   3.019  1.00  1.080          O  
ATOM  13846  CG2 THR A 876      32.984  10.774   1.353  1.00  1.080          C  
ATOM  13847  H   THR A 876      31.952  10.685   5.330  1.00  0.950          H  
ATOM  13848  HA  THR A 876      31.369   9.346   2.957  1.00  0.910          H  
ATOM  13849  HB  THR A 876      33.652  11.284   3.327  1.00  1.290          H  
ATOM  13850  HG1 THR A 876      32.070  12.830   2.801  1.00  1.290          H  
ATOM  13851 1HG2 THR A 876      33.293  11.714   0.910  1.00  1.290          H  
ATOM  13852 2HG2 THR A 876      33.755  10.029   1.181  1.00  1.290          H  
ATOM  13853 3HG2 THR A 876      32.060  10.449   0.886  1.00  1.290          H  
ATOM  13854  N   LEU A 877      34.339   8.490   4.113  1.00  0.700          N  
ATOM  13855  CA  LEU A 877      35.358   7.471   3.943  1.00  0.690          C  
ATOM  13856  C   LEU A 877      34.767   6.065   3.930  1.00  0.660          C  
ATOM  13857  O   LEU A 877      35.161   5.259   3.098  1.00  0.680          O  
ATOM  13858  CB  LEU A 877      36.403   7.552   5.064  1.00  0.970          C  
ATOM  13859  CG  LEU A 877      37.511   6.436   5.078  1.00  0.970          C  
ATOM  13860  CD1 LEU A 877      38.341   6.466   3.793  1.00  0.970          C  
ATOM  13861  CD2 LEU A 877      38.393   6.645   6.305  1.00  0.970          C  
ATOM  13862  H   LEU A 877      34.407   9.142   4.898  1.00  0.840          H  
ATOM  13863  HA  LEU A 877      35.844   7.652   2.986  1.00  0.830          H  
ATOM  13864 1HB  LEU A 877      36.897   8.521   5.001  1.00  1.160          H  
ATOM  13865 2HB  LEU A 877      35.880   7.511   6.018  1.00  1.160          H  
ATOM  13866  HG  LEU A 877      37.041   5.460   5.144  1.00  1.160          H  
ATOM  13867 1HD1 LEU A 877      39.094   5.679   3.836  1.00  1.160          H  
ATOM  13868 2HD1 LEU A 877      37.704   6.294   2.926  1.00  1.160          H  
ATOM  13869 3HD1 LEU A 877      38.831   7.433   3.696  1.00  1.160          H  
ATOM  13870 1HD2 LEU A 877      39.156   5.865   6.342  1.00  1.160          H  
ATOM  13871 2HD2 LEU A 877      38.875   7.623   6.249  1.00  1.160          H  
ATOM  13872 3HD2 LEU A 877      37.779   6.595   7.203  1.00  1.160          H  
ATOM  13873  N   ARG A 878      33.871   5.753   4.865  1.00  0.670          N  
ATOM  13874  CA  ARG A 878      33.235   4.442   4.972  1.00  0.650          C  
ATOM  13875  C   ARG A 878      32.346   4.203   3.797  1.00  0.640          C  
ATOM  13876  O   ARG A 878      32.241   3.071   3.331  1.00  0.640          O  
ATOM  13877  CB  ARG A 878      32.459   4.300   6.253  1.00  0.920          C  
ATOM  13878  CG  ARG A 878      31.783   2.977   6.605  1.00  0.920          C  
ATOM  13879  CD  ARG A 878      30.402   2.935   6.235  1.00  0.920          C  
ATOM  13880  NE  ARG A 878      29.702   1.696   6.564  1.00  0.920          N  
ATOM  13881  CZ  ARG A 878      29.748   0.552   5.905  1.00  0.920          C  
ATOM  13882  NH1 ARG A 878      30.527   0.413   4.920  1.00  0.920          N  
ATOM  13883  NH2 ARG A 878      28.992  -0.451   6.263  1.00  0.920          N  
ATOM  13884  H   ARG A 878      33.582   6.483   5.488  1.00  0.800          H  
ATOM  13885  HA  ARG A 878      34.009   3.689   4.978  1.00  0.780          H  
ATOM  13886 1HB  ARG A 878      33.113   4.489   7.026  1.00  1.100          H  
ATOM  13887 2HB  ARG A 878      31.674   5.051   6.265  1.00  1.100          H  
ATOM  13888 1HG  ARG A 878      32.285   2.231   6.038  1.00  1.100          H  
ATOM  13889 2HG  ARG A 878      31.863   2.773   7.668  1.00  1.100          H  
ATOM  13890 1HD  ARG A 878      29.961   3.685   6.816  1.00  1.100          H  
ATOM  13891 2HD  ARG A 878      30.261   3.150   5.201  1.00  1.100          H  
ATOM  13892  HE  ARG A 878      29.072   1.741   7.352  1.00  1.100          H  
ATOM  13893 1HH1 ARG A 878      31.123   1.183   4.628  1.00  1.100          H  
ATOM  13894 2HH1 ARG A 878      30.539  -0.466   4.427  1.00  1.100          H  
ATOM  13895 1HH2 ARG A 878      28.364  -0.358   7.052  1.00  1.100          H  
ATOM  13896 2HH2 ARG A 878      29.039  -1.324   5.756  1.00  1.100          H  
ATOM  13897  N   MET A 879      31.672   5.249   3.319  1.00  0.640          N  
ATOM  13898  CA  MET A 879      30.835   5.081   2.149  1.00  0.640          C  
ATOM  13899  C   MET A 879      31.732   4.625   1.004  1.00  0.640          C  
ATOM  13900  O   MET A 879      31.402   3.676   0.279  1.00  0.640          O  
ATOM  13901  CB  MET A 879      30.120   6.369   1.779  1.00  0.900          C  
ATOM  13902  CG  MET A 879      29.192   6.245   0.558  1.00  0.900          C  
ATOM  13903  SD  MET A 879      28.527   7.817   0.019  1.00  0.900          S  
ATOM  13904  CE  MET A 879      29.957   8.535  -0.787  1.00  0.900          C  
ATOM  13905  H   MET A 879      31.738   6.154   3.802  1.00  0.770          H  
ATOM  13906  HA  MET A 879      30.102   4.302   2.338  1.00  0.770          H  
ATOM  13907 1HB  MET A 879      29.519   6.701   2.631  1.00  1.080          H  
ATOM  13908 2HB  MET A 879      30.856   7.136   1.592  1.00  1.080          H  
ATOM  13909 1HG  MET A 879      29.730   5.797  -0.278  1.00  1.080          H  
ATOM  13910 2HG  MET A 879      28.357   5.592   0.814  1.00  1.080          H  
ATOM  13911 1HE  MET A 879      29.691   9.509  -1.166  1.00  1.080          H  
ATOM  13912 2HE  MET A 879      30.776   8.643  -0.085  1.00  1.080          H  
ATOM  13913 3HE  MET A 879      30.271   7.899  -1.613  1.00  1.080          H  
ATOM  13914  N   HIS A 880      32.892   5.283   0.864  1.00  0.650          N  
ATOM  13915  CA  HIS A 880      33.859   4.931  -0.157  1.00  0.650          C  
ATOM  13916  C   HIS A 880      34.461   3.541   0.082  1.00  0.640          C  
ATOM  13917  O   HIS A 880      34.633   2.790  -0.879  1.00  0.640          O  
ATOM  13918  CB  HIS A 880      34.967   5.988  -0.239  1.00  0.910          C  
ATOM  13919  CG  HIS A 880      34.568   7.297  -0.903  1.00  0.910          C  
ATOM  13920  ND1 HIS A 880      35.371   8.420  -0.855  1.00  0.910          N  
ATOM  13921  CD2 HIS A 880      33.491   7.642  -1.658  1.00  0.910          C  
ATOM  13922  CE1 HIS A 880      34.813   9.393  -1.562  1.00  0.910          C  
ATOM  13923  NE2 HIS A 880      33.684   8.949  -2.067  1.00  0.910          N  
ATOM  13924  H   HIS A 880      33.087   6.091   1.465  1.00  0.780          H  
ATOM  13925  HA  HIS A 880      33.363   4.903  -1.122  1.00  0.780          H  
ATOM  13926 1HB  HIS A 880      35.311   6.222   0.764  1.00  1.090          H  
ATOM  13927 2HB  HIS A 880      35.815   5.577  -0.783  1.00  1.090          H  
ATOM  13928  HD2 HIS A 880      32.649   7.005  -1.929  1.00  1.090          H  
ATOM  13929  HE1 HIS A 880      35.227  10.389  -1.718  1.00  1.090          H  
ATOM  13930  HE2 HIS A 880      33.059   9.493  -2.696  1.00  1.090          H  
ATOM  13931  N   LEU A 881      34.754   3.173   1.339  1.00  0.650          N  
ATOM  13932  CA  LEU A 881      35.294   1.844   1.632  1.00  0.650          C  
ATOM  13933  C   LEU A 881      34.274   0.763   1.284  1.00  0.640          C  
ATOM  13934  O   LEU A 881      34.639  -0.279   0.740  1.00  0.640          O  
ATOM  13935  CB  LEU A 881      35.663   1.708   3.118  1.00  0.910          C  
ATOM  13936  CG  LEU A 881      36.874   2.543   3.646  1.00  0.910          C  
ATOM  13937  CD1 LEU A 881      36.917   2.449   5.176  1.00  0.910          C  
ATOM  13938  CD2 LEU A 881      38.169   2.029   3.053  1.00  0.910          C  
ATOM  13939  H   LEU A 881      34.646   3.852   2.089  1.00  0.780          H  
ATOM  13940  HA  LEU A 881      36.172   1.686   1.015  1.00  0.780          H  
ATOM  13941 1HB  LEU A 881      34.794   1.972   3.697  1.00  1.090          H  
ATOM  13942 2HB  LEU A 881      35.886   0.663   3.312  1.00  1.090          H  
ATOM  13943  HG  LEU A 881      36.757   3.570   3.370  1.00  1.090          H  
ATOM  13944 1HD1 LEU A 881      37.755   3.037   5.548  1.00  1.090          H  
ATOM  13945 2HD1 LEU A 881      36.001   2.835   5.599  1.00  1.090          H  
ATOM  13946 3HD1 LEU A 881      37.043   1.410   5.476  1.00  1.090          H  
ATOM  13947 1HD2 LEU A 881      38.996   2.625   3.439  1.00  1.090          H  
ATOM  13948 2HD2 LEU A 881      38.312   0.985   3.332  1.00  1.090          H  
ATOM  13949 3HD2 LEU A 881      38.149   2.114   1.972  1.00  1.090          H  
ATOM  13950  N   PHE A 882      32.991   1.021   1.566  1.00  0.640          N  
ATOM  13951  CA  PHE A 882      31.906   0.094   1.264  1.00  0.620          C  
ATOM  13952  C   PHE A 882      31.819  -0.105  -0.215  1.00  0.590          C  
ATOM  13953  O   PHE A 882      31.684  -1.234  -0.699  1.00  0.590          O  
ATOM  13954  CB  PHE A 882      30.556   0.644   1.677  1.00  0.880          C  
ATOM  13955  CG  PHE A 882      29.398  -0.337   1.552  1.00  0.880          C  
ATOM  13956  CD1 PHE A 882      29.366  -1.488   2.332  1.00  0.880          C  
ATOM  13957  CD2 PHE A 882      28.316  -0.086   0.722  1.00  0.880          C  
ATOM  13958  CE1 PHE A 882      28.304  -2.348   2.266  1.00  0.880          C  
ATOM  13959  CE2 PHE A 882      27.249  -0.961   0.680  1.00  0.880          C  
ATOM  13960  CZ  PHE A 882      27.246  -2.084   1.449  1.00  0.880          C  
ATOM  13961  H   PHE A 882      32.764   1.877   2.071  1.00  0.770          H  
ATOM  13962  HA  PHE A 882      32.105  -0.862   1.747  1.00  0.740          H  
ATOM  13963 1HB  PHE A 882      30.592   1.074   2.611  1.00  1.050          H  
ATOM  13964 2HB  PHE A 882      30.326   1.472   1.010  1.00  1.050          H  
ATOM  13965  HD1 PHE A 882      30.196  -1.714   2.996  1.00  1.050          H  
ATOM  13966  HD2 PHE A 882      28.307   0.814   0.112  1.00  1.050          H  
ATOM  13967  HE1 PHE A 882      28.298  -3.232   2.865  1.00  1.050          H  
ATOM  13968  HE2 PHE A 882      26.401  -0.761   0.041  1.00  1.050          H  
ATOM  13969  HZ  PHE A 882      26.395  -2.770   1.410  1.00  1.050          H  
ATOM  13970  N   THR A 883      31.861   1.018  -0.933  1.00  0.580          N  
ATOM  13971  CA  THR A 883      31.755   1.024  -2.366  1.00  0.560          C  
ATOM  13972  C   THR A 883      32.915   0.218  -2.922  1.00  0.560          C  
ATOM  13973  O   THR A 883      32.716  -0.610  -3.811  1.00  0.530          O  
ATOM  13974  CB  THR A 883      31.789   2.473  -2.908  1.00  0.790          C  
ATOM  13975  OG1 THR A 883      30.701   3.215  -2.337  1.00  0.790          O  
ATOM  13976  CG2 THR A 883      31.617   2.477  -4.433  1.00  0.790          C  
ATOM  13977  H   THR A 883      31.943   1.916  -0.454  1.00  0.700          H  
ATOM  13978  HA  THR A 883      30.819   0.548  -2.658  1.00  0.670          H  
ATOM  13979  HB  THR A 883      32.730   2.944  -2.644  1.00  0.950          H  
ATOM  13980  HG1 THR A 883      30.888   3.374  -1.383  1.00  0.950          H  
ATOM  13981 1HG2 THR A 883      31.629   3.506  -4.793  1.00  0.950          H  
ATOM  13982 2HG2 THR A 883      32.427   1.919  -4.901  1.00  0.950          H  
ATOM  13983 3HG2 THR A 883      30.664   2.018  -4.694  1.00  0.950          H  
ATOM  13984  N   ALA A 884      34.135   0.459  -2.409  1.00  0.580          N  
ATOM  13985  CA  ALA A 884      35.314  -0.268  -2.851  1.00  0.590          C  
ATOM  13986  C   ALA A 884      35.163  -1.761  -2.586  1.00  0.570          C  
ATOM  13987  O   ALA A 884      35.531  -2.572  -3.431  1.00  0.550          O  
ATOM  13988  CB  ALA A 884      36.551   0.256  -2.152  1.00  0.820          C  
ATOM  13989  H   ALA A 884      34.248   1.195  -1.708  1.00  0.700          H  
ATOM  13990  HA  ALA A 884      35.422  -0.116  -3.922  1.00  0.710          H  
ATOM  13991 1HB  ALA A 884      37.428  -0.280  -2.510  1.00  0.990          H  
ATOM  13992 2HB  ALA A 884      36.657   1.320  -2.362  1.00  0.990          H  
ATOM  13993 3HB  ALA A 884      36.448   0.109  -1.080  1.00  0.990          H  
ATOM  13994  N   LEU A 885      34.605  -2.134  -1.433  1.00  0.580          N  
ATOM  13995  CA  LEU A 885      34.398  -3.536  -1.116  1.00  0.580          C  
ATOM  13996  C   LEU A 885      33.448  -4.156  -2.137  1.00  0.540          C  
ATOM  13997  O   LEU A 885      33.713  -5.257  -2.640  1.00  0.530          O  
ATOM  13998  CB  LEU A 885      33.900  -3.688   0.325  1.00  0.810          C  
ATOM  13999  CG  LEU A 885      33.770  -5.125   0.877  1.00  0.810          C  
ATOM  14000  CD1 LEU A 885      33.998  -5.092   2.396  1.00  0.810          C  
ATOM  14001  CD2 LEU A 885      32.388  -5.652   0.576  1.00  0.810          C  
ATOM  14002  H   LEU A 885      34.381  -1.423  -0.730  1.00  0.700          H  
ATOM  14003  HA  LEU A 885      35.355  -4.047  -1.190  1.00  0.700          H  
ATOM  14004 1HB  LEU A 885      34.574  -3.131   0.975  1.00  0.970          H  
ATOM  14005 2HB  LEU A 885      32.918  -3.220   0.392  1.00  0.970          H  
ATOM  14006  HG  LEU A 885      34.519  -5.778   0.423  1.00  0.970          H  
ATOM  14007 1HD1 LEU A 885      33.902  -6.093   2.814  1.00  0.970          H  
ATOM  14008 2HD1 LEU A 885      34.999  -4.711   2.607  1.00  0.970          H  
ATOM  14009 3HD1 LEU A 885      33.273  -4.440   2.840  1.00  0.970          H  
ATOM  14010 1HD2 LEU A 885      32.298  -6.633   0.970  1.00  0.970          H  
ATOM  14011 2HD2 LEU A 885      31.657  -5.007   1.031  1.00  0.970          H  
ATOM  14012 3HD2 LEU A 885      32.196  -5.699  -0.470  1.00  0.970          H  
ATOM  14013  N   GLN A 886      32.319  -3.484  -2.430  1.00  0.520          N  
ATOM  14014  CA  GLN A 886      31.403  -4.009  -3.441  1.00  0.480          C  
ATOM  14015  C   GLN A 886      32.084  -4.078  -4.798  1.00  0.480          C  
ATOM  14016  O   GLN A 886      31.885  -5.043  -5.536  1.00  0.460          O  
ATOM  14017  CB  GLN A 886      30.116  -3.181  -3.580  1.00  0.690          C  
ATOM  14018  CG  GLN A 886      29.130  -3.319  -2.464  1.00  0.690          C  
ATOM  14019  CD  GLN A 886      27.880  -2.465  -2.652  1.00  0.690          C  
ATOM  14020  OE1 GLN A 886      27.944  -1.232  -2.582  1.00  0.690          O  
ATOM  14021  NE2 GLN A 886      26.740  -3.121  -2.935  1.00  0.690          N  
ATOM  14022  H   GLN A 886      32.119  -2.600  -1.946  1.00  0.620          H  
ATOM  14023  HA  GLN A 886      31.120  -5.018  -3.152  1.00  0.580          H  
ATOM  14024 1HB  GLN A 886      30.393  -2.132  -3.614  1.00  0.830          H  
ATOM  14025 2HB  GLN A 886      29.616  -3.423  -4.519  1.00  0.830          H  
ATOM  14026 1HG  GLN A 886      28.819  -4.346  -2.438  1.00  0.830          H  
ATOM  14027 2HG  GLN A 886      29.610  -3.030  -1.526  1.00  0.830          H  
ATOM  14028 1HE2 GLN A 886      25.844  -2.622  -3.107  1.00  0.830          H  
ATOM  14029 2HE2 GLN A 886      26.742  -4.126  -3.013  1.00  0.830          H  
ATOM  14030  N   LEU A 887      32.906  -3.083  -5.124  1.00  0.500          N  
ATOM  14031  CA  LEU A 887      33.580  -3.058  -6.404  1.00  0.490          C  
ATOM  14032  C   LEU A 887      34.546  -4.241  -6.507  1.00  0.490          C  
ATOM  14033  O   LEU A 887      34.633  -4.873  -7.563  1.00  0.470          O  
ATOM  14034  CB  LEU A 887      34.259  -1.697  -6.599  1.00  0.690          C  
ATOM  14035  CG  LEU A 887      34.959  -1.411  -7.945  1.00  0.690          C  
ATOM  14036  CD1 LEU A 887      33.949  -1.530  -9.123  1.00  0.690          C  
ATOM  14037  CD2 LEU A 887      35.534   0.018  -7.876  1.00  0.690          C  
ATOM  14038  H   LEU A 887      33.012  -2.289  -4.489  1.00  0.600          H  
ATOM  14039  HA  LEU A 887      32.833  -3.170  -7.169  1.00  0.590          H  
ATOM  14040 1HB  LEU A 887      33.515  -0.919  -6.431  1.00  0.830          H  
ATOM  14041 2HB  LEU A 887      35.015  -1.603  -5.827  1.00  0.830          H  
ATOM  14042  HG  LEU A 887      35.766  -2.129  -8.108  1.00  0.830          H  
ATOM  14043 1HD1 LEU A 887      34.464  -1.308 -10.058  1.00  0.830          H  
ATOM  14044 2HD1 LEU A 887      33.547  -2.539  -9.179  1.00  0.830          H  
ATOM  14045 3HD1 LEU A 887      33.141  -0.828  -8.988  1.00  0.830          H  
ATOM  14046 1HD2 LEU A 887      36.043   0.254  -8.812  1.00  0.830          H  
ATOM  14047 2HD2 LEU A 887      34.725   0.734  -7.713  1.00  0.830          H  
ATOM  14048 3HD2 LEU A 887      36.244   0.084  -7.050  1.00  0.830          H  
ATOM  14049  N   LEU A 888      35.262  -4.550  -5.421  1.00  0.500          N  
ATOM  14050  CA  LEU A 888      36.147  -5.706  -5.389  1.00  0.500          C  
ATOM  14051  C   LEU A 888      35.344  -7.004  -5.517  1.00  0.470          C  
ATOM  14052  O   LEU A 888      35.795  -7.946  -6.180  1.00  0.450          O  
ATOM  14053  CB  LEU A 888      36.971  -5.705  -4.097  1.00  0.700          C  
ATOM  14054  CG  LEU A 888      38.058  -4.585  -3.969  1.00  0.700          C  
ATOM  14055  CD1 LEU A 888      38.593  -4.573  -2.541  1.00  0.700          C  
ATOM  14056  CD2 LEU A 888      39.205  -4.841  -4.958  1.00  0.700          C  
ATOM  14057  H   LEU A 888      35.207  -3.936  -4.605  1.00  0.600          H  
ATOM  14058  HA  LEU A 888      36.811  -5.646  -6.242  1.00  0.600          H  
ATOM  14059 1HB  LEU A 888      36.282  -5.587  -3.261  1.00  0.840          H  
ATOM  14060 2HB  LEU A 888      37.466  -6.668  -3.999  1.00  0.840          H  
ATOM  14061  HG  LEU A 888      37.615  -3.618  -4.179  1.00  0.840          H  
ATOM  14062 1HD1 LEU A 888      39.342  -3.788  -2.440  1.00  0.840          H  
ATOM  14063 2HD1 LEU A 888      37.773  -4.377  -1.850  1.00  0.840          H  
ATOM  14064 3HD1 LEU A 888      39.042  -5.536  -2.308  1.00  0.840          H  
ATOM  14065 1HD2 LEU A 888      39.953  -4.056  -4.847  1.00  0.840          H  
ATOM  14066 2HD2 LEU A 888      39.662  -5.808  -4.746  1.00  0.840          H  
ATOM  14067 3HD2 LEU A 888      38.841  -4.833  -5.978  1.00  0.840          H  
ATOM  14068  N   CYS A 889      34.151  -7.060  -4.895  1.00  0.460          N  
ATOM  14069  CA  CYS A 889      33.303  -8.248  -4.991  1.00  0.440          C  
ATOM  14070  C   CYS A 889      32.897  -8.444  -6.451  1.00  0.410          C  
ATOM  14071  O   CYS A 889      32.937  -9.563  -6.971  1.00  0.400          O  
ATOM  14072  CB  CYS A 889      32.018  -8.095  -4.161  1.00  0.620          C  
ATOM  14073  SG  CYS A 889      32.251  -8.053  -2.368  1.00  0.620          S  
ATOM  14074  H   CYS A 889      33.872  -6.274  -4.301  1.00  0.550          H  
ATOM  14075  HA  CYS A 889      33.863  -9.118  -4.649  1.00  0.530          H  
ATOM  14076 1HB  CYS A 889      31.498  -7.194  -4.453  1.00  0.750          H  
ATOM  14077 2HB  CYS A 889      31.355  -8.927  -4.389  1.00  0.750          H  
ATOM  14078  HG  CYS A 889      32.925  -6.866  -2.338  1.00  0.750          H  
ATOM  14079  N   LEU A 890      32.548  -7.341  -7.122  1.00  0.410          N  
ATOM  14080  CA  LEU A 890      32.184  -7.368  -8.525  1.00  0.410          C  
ATOM  14081  C   LEU A 890      33.355  -7.785  -9.391  1.00  0.420          C  
ATOM  14082  O   LEU A 890      33.174  -8.557 -10.334  1.00  0.410          O  
ATOM  14083  CB  LEU A 890      31.705  -5.979  -8.948  1.00  0.570          C  
ATOM  14084  CG  LEU A 890      30.360  -5.540  -8.397  1.00  0.570          C  
ATOM  14085  CD1 LEU A 890      30.175  -4.127  -8.604  1.00  0.570          C  
ATOM  14086  CD2 LEU A 890      29.317  -6.216  -9.126  1.00  0.570          C  
ATOM  14087  H   LEU A 890      32.496  -6.456  -6.610  1.00  0.490          H  
ATOM  14088  HA  LEU A 890      31.396  -8.099  -8.657  1.00  0.490          H  
ATOM  14089 1HB  LEU A 890      32.438  -5.255  -8.626  1.00  0.690          H  
ATOM  14090 2HB  LEU A 890      31.654  -5.946 -10.033  1.00  0.690          H  
ATOM  14091  HG  LEU A 890      30.290  -5.766  -7.335  1.00  0.690          H  
ATOM  14092 1HD1 LEU A 890      29.193  -3.856  -8.222  1.00  0.690          H  
ATOM  14093 2HD1 LEU A 890      30.927  -3.595  -8.074  1.00  0.690          H  
ATOM  14094 3HD1 LEU A 890      30.242  -3.894  -9.650  1.00  0.690          H  
ATOM  14095 1HD2 LEU A 890      28.354  -5.902  -8.769  1.00  0.690          H  
ATOM  14096 2HD2 LEU A 890      29.404  -5.976 -10.172  1.00  0.690          H  
ATOM  14097 3HD2 LEU A 890      29.414  -7.268  -9.000  1.00  0.690          H  
ATOM  14098  N   ALA A 891      34.559  -7.290  -9.079  1.00  0.440          N  
ATOM  14099  CA  ALA A 891      35.739  -7.658  -9.842  1.00  0.450          C  
ATOM  14100  C   ALA A 891      35.973  -9.161  -9.764  1.00  0.440          C  
ATOM  14101  O   ALA A 891      36.264  -9.800 -10.782  1.00  0.450          O  
ATOM  14102  CB  ALA A 891      36.954  -6.915  -9.319  1.00  0.630          C  
ATOM  14103  H   ALA A 891      34.637  -6.597  -8.330  1.00  0.530          H  
ATOM  14104  HA  ALA A 891      35.570  -7.389 -10.883  1.00  0.540          H  
ATOM  14105 1HB  ALA A 891      37.827  -7.183  -9.909  1.00  0.750          H  
ATOM  14106 2HB  ALA A 891      36.776  -5.842  -9.389  1.00  0.750          H  
ATOM  14107 3HB  ALA A 891      37.122  -7.186  -8.280  1.00  0.750          H  
ATOM  14108  N   LEU A 892      35.784  -9.739  -8.569  1.00  0.430          N  
ATOM  14109  CA  LEU A 892      35.937 -11.174  -8.416  1.00  0.430          C  
ATOM  14110  C   LEU A 892      34.892 -11.902  -9.220  1.00  0.410          C  
ATOM  14111  O   LEU A 892      35.219 -12.796  -9.993  1.00  0.420          O  
ATOM  14112  CB  LEU A 892      35.812 -11.609  -6.949  1.00  0.600          C  
ATOM  14113  CG  LEU A 892      35.865 -13.164  -6.678  1.00  0.600          C  
ATOM  14114  CD1 LEU A 892      37.200 -13.752  -7.127  1.00  0.600          C  
ATOM  14115  CD2 LEU A 892      35.627 -13.421  -5.192  1.00  0.600          C  
ATOM  14116  H   LEU A 892      35.597  -9.151  -7.749  1.00  0.520          H  
ATOM  14117  HA  LEU A 892      36.920 -11.444  -8.789  1.00  0.520          H  
ATOM  14118 1HB  LEU A 892      36.611 -11.134  -6.382  1.00  0.720          H  
ATOM  14119 2HB  LEU A 892      34.861 -11.238  -6.564  1.00  0.720          H  
ATOM  14120  HG  LEU A 892      35.086 -13.652  -7.251  1.00  0.720          H  
ATOM  14121 1HD1 LEU A 892      37.198 -14.826  -6.935  1.00  0.720          H  
ATOM  14122 2HD1 LEU A 892      37.349 -13.588  -8.192  1.00  0.720          H  
ATOM  14123 3HD1 LEU A 892      38.011 -13.285  -6.572  1.00  0.720          H  
ATOM  14124 1HD2 LEU A 892      35.641 -14.495  -5.001  1.00  0.720          H  
ATOM  14125 2HD2 LEU A 892      36.409 -12.937  -4.605  1.00  0.720          H  
ATOM  14126 3HD2 LEU A 892      34.654 -13.015  -4.906  1.00  0.720          H  
ATOM  14127  N   LEU A 893      33.635 -11.507  -9.085  1.00  0.390          N  
ATOM  14128  CA  LEU A 893      32.568 -12.197  -9.778  1.00  0.390          C  
ATOM  14129  C   LEU A 893      32.751 -12.124 -11.286  1.00  0.400          C  
ATOM  14130  O   LEU A 893      32.494 -13.110 -11.980  1.00  0.400          O  
ATOM  14131  CB  LEU A 893      31.251 -11.598  -9.317  1.00  0.550          C  
ATOM  14132  CG  LEU A 893      30.884 -11.931  -7.833  1.00  0.550          C  
ATOM  14133  CD1 LEU A 893      29.774 -11.075  -7.364  1.00  0.550          C  
ATOM  14134  CD2 LEU A 893      30.435 -13.351  -7.707  1.00  0.550          C  
ATOM  14135  H   LEU A 893      33.415 -10.737  -8.443  1.00  0.470          H  
ATOM  14136  HA  LEU A 893      32.610 -13.241  -9.496  1.00  0.470          H  
ATOM  14137 1HB  LEU A 893      31.326 -10.517  -9.409  1.00  0.660          H  
ATOM  14138 2HB  LEU A 893      30.477 -11.946  -9.964  1.00  0.660          H  
ATOM  14139  HG  LEU A 893      31.756 -11.763  -7.206  1.00  0.660          H  
ATOM  14140 1HD1 LEU A 893      29.546 -11.317  -6.324  1.00  0.660          H  
ATOM  14141 2HD1 LEU A 893      30.085 -10.034  -7.437  1.00  0.660          H  
ATOM  14142 3HD1 LEU A 893      28.893 -11.246  -7.969  1.00  0.660          H  
ATOM  14143 1HD2 LEU A 893      30.204 -13.525  -6.679  1.00  0.660          H  
ATOM  14144 2HD2 LEU A 893      29.566 -13.519  -8.286  1.00  0.660          H  
ATOM  14145 3HD2 LEU A 893      31.204 -14.033  -8.022  1.00  0.660          H  
ATOM  14146  N   TRP A 894      33.214 -10.982 -11.794  1.00  0.420          N  
ATOM  14147  CA  TRP A 894      33.487 -10.834 -13.211  1.00  0.440          C  
ATOM  14148  C   TRP A 894      34.557 -11.865 -13.591  1.00  0.450          C  
ATOM  14149  O   TRP A 894      34.399 -12.612 -14.563  1.00  0.450          O  
ATOM  14150  CB  TRP A 894      33.955  -9.418 -13.533  1.00  0.610          C  
ATOM  14151  CG  TRP A 894      34.101  -9.143 -14.999  1.00  0.610          C  
ATOM  14152  CD1 TRP A 894      35.232  -9.237 -15.749  1.00  0.610          C  
ATOM  14153  CD2 TRP A 894      33.055  -8.688 -15.903  1.00  0.610          C  
ATOM  14154  NE1 TRP A 894      34.965  -8.883 -17.057  1.00  0.610          N  
ATOM  14155  CE2 TRP A 894      33.638  -8.543 -17.166  1.00  0.610          C  
ATOM  14156  CE3 TRP A 894      31.698  -8.391 -15.741  1.00  0.610          C  
ATOM  14157  CZ2 TRP A 894      32.904  -8.113 -18.277  1.00  0.610          C  
ATOM  14158  CZ3 TRP A 894      30.978  -7.958 -16.844  1.00  0.610          C  
ATOM  14159  CH2 TRP A 894      31.557  -7.823 -18.078  1.00  0.610          C  
ATOM  14160  H   TRP A 894      33.362 -10.178 -11.178  1.00  0.500          H  
ATOM  14161  HA  TRP A 894      32.587 -11.040 -13.777  1.00  0.530          H  
ATOM  14162 1HB  TRP A 894      33.250  -8.702 -13.111  1.00  0.730          H  
ATOM  14163 2HB  TRP A 894      34.916  -9.239 -13.051  1.00  0.730          H  
ATOM  14164  HD1 TRP A 894      36.204  -9.547 -15.369  1.00  0.730          H  
ATOM  14165  HE1 TRP A 894      35.635  -8.870 -17.811  1.00  0.730          H  
ATOM  14166  HE3 TRP A 894      31.217  -8.489 -14.770  1.00  0.730          H  
ATOM  14167  HZ2 TRP A 894      33.355  -7.996 -19.266  1.00  0.730          H  
ATOM  14168  HZ3 TRP A 894      29.938  -7.717 -16.704  1.00  0.730          H  
ATOM  14169  HH2 TRP A 894      30.952  -7.477 -18.914  1.00  0.730          H  
ATOM  14170  N   ALA A 895      35.664 -11.908 -12.826  1.00  0.460          N  
ATOM  14171  CA  ALA A 895      36.747 -12.840 -13.110  1.00  0.480          C  
ATOM  14172  C   ALA A 895      36.276 -14.293 -13.072  1.00  0.460          C  
ATOM  14173  O   ALA A 895      36.694 -15.094 -13.916  1.00  0.480          O  
ATOM  14174  CB  ALA A 895      37.869 -12.645 -12.108  1.00  0.660          C  
ATOM  14175  H   ALA A 895      35.766 -11.252 -12.041  1.00  0.550          H  
ATOM  14176  HA  ALA A 895      37.117 -12.626 -14.111  1.00  0.580          H  
ATOM  14177 1HB  ALA A 895      38.690 -13.319 -12.341  1.00  0.800          H  
ATOM  14178 2HB  ALA A 895      38.216 -11.612 -12.154  1.00  0.800          H  
ATOM  14179 3HB  ALA A 895      37.500 -12.855 -11.107  1.00  0.800          H  
ATOM  14180  N   VAL A 896      35.393 -14.624 -12.128  1.00  0.440          N  
ATOM  14181  CA  VAL A 896      34.857 -15.976 -11.996  1.00  0.430          C  
ATOM  14182  C   VAL A 896      34.045 -16.345 -13.223  1.00  0.410          C  
ATOM  14183  O   VAL A 896      34.177 -17.450 -13.732  1.00  0.440          O  
ATOM  14184  CB  VAL A 896      34.016 -16.121 -10.709  1.00  0.610          C  
ATOM  14185  CG1 VAL A 896      33.262 -17.496 -10.668  1.00  0.610          C  
ATOM  14186  CG2 VAL A 896      34.961 -16.008  -9.505  1.00  0.610          C  
ATOM  14187  H   VAL A 896      35.134 -13.903 -11.451  1.00  0.530          H  
ATOM  14188  HA  VAL A 896      35.695 -16.667 -11.920  1.00  0.520          H  
ATOM  14189  HB  VAL A 896      33.277 -15.324 -10.675  1.00  0.730          H  
ATOM  14190 1HG1 VAL A 896      32.695 -17.566  -9.748  1.00  0.730          H  
ATOM  14191 2HG1 VAL A 896      32.582 -17.587 -11.514  1.00  0.730          H  
ATOM  14192 3HG1 VAL A 896      33.985 -18.313 -10.705  1.00  0.730          H  
ATOM  14193 1HG2 VAL A 896      34.406 -16.067  -8.603  1.00  0.730          H  
ATOM  14194 2HG2 VAL A 896      35.692 -16.812  -9.541  1.00  0.730          H  
ATOM  14195 3HG2 VAL A 896      35.478 -15.074  -9.527  1.00  0.730          H  
ATOM  14196  N   MET A 897      33.204 -15.430 -13.694  1.00  0.390          N  
ATOM  14197  CA  MET A 897      32.418 -15.667 -14.898  1.00  0.360          C  
ATOM  14198  C   MET A 897      33.285 -15.803 -16.163  1.00  0.390          C  
ATOM  14199  O   MET A 897      32.929 -16.562 -17.068  1.00  0.400          O  
ATOM  14200  CB  MET A 897      31.372 -14.576 -15.024  1.00  0.520          C  
ATOM  14201  CG  MET A 897      30.277 -14.730 -13.981  1.00  0.520          C  
ATOM  14202  SD  MET A 897      28.915 -13.600 -14.147  1.00  0.520          S  
ATOM  14203  CE  MET A 897      29.657 -12.146 -13.419  1.00  0.520          C  
ATOM  14204  H   MET A 897      33.089 -14.549 -13.180  1.00  0.470          H  
ATOM  14205  HA  MET A 897      31.897 -16.613 -14.768  1.00  0.430          H  
ATOM  14206 1HB  MET A 897      31.855 -13.608 -14.890  1.00  0.620          H  
ATOM  14207 2HB  MET A 897      30.926 -14.598 -16.017  1.00  0.620          H  
ATOM  14208 1HG  MET A 897      29.883 -15.741 -14.033  1.00  0.620          H  
ATOM  14209 2HG  MET A 897      30.714 -14.596 -12.999  1.00  0.620          H  
ATOM  14210 1HE  MET A 897      28.938 -11.343 -13.416  1.00  0.620          H  
ATOM  14211 2HE  MET A 897      29.960 -12.365 -12.401  1.00  0.620          H  
ATOM  14212 3HE  MET A 897      30.515 -11.853 -13.994  1.00  0.620          H  
ATOM  14213  N   SER A 898      34.424 -15.092 -16.223  1.00  0.420          N  
ATOM  14214  CA  SER A 898      35.339 -15.198 -17.369  1.00  0.460          C  
ATOM  14215  C   SER A 898      36.181 -16.487 -17.319  1.00  0.510          C  
ATOM  14216  O   SER A 898      36.559 -17.037 -18.359  1.00  0.520          O  
ATOM  14217  CB  SER A 898      36.264 -13.992 -17.434  1.00  0.630          C  
ATOM  14218  OG  SER A 898      35.560 -12.809 -17.726  1.00  0.630          O  
ATOM  14219  H   SER A 898      34.615 -14.411 -15.483  1.00  0.500          H  
ATOM  14220  HA  SER A 898      34.739 -15.220 -18.278  1.00  0.550          H  
ATOM  14221 1HB  SER A 898      36.771 -13.884 -16.474  1.00  0.750          H  
ATOM  14222 2HB  SER A 898      37.027 -14.162 -18.189  1.00  0.750          H  
ATOM  14223  HG  SER A 898      36.214 -12.109 -17.730  1.00  0.750          H  
ATOM  14224  N   THR A 899      36.458 -16.961 -16.106  1.00  0.630          N  
ATOM  14225  CA  THR A 899      37.209 -18.178 -15.814  1.00  0.720          C  
ATOM  14226  C   THR A 899      36.469 -19.388 -16.372  1.00  0.590          C  
ATOM  14227  O   THR A 899      35.246 -19.452 -16.360  1.00  0.570          O  
ATOM  14228  CB  THR A 899      37.479 -18.312 -14.287  1.00  0.970          C  
ATOM  14229  OG1 THR A 899      38.271 -17.201 -13.850  1.00  0.970          O  
ATOM  14230  CG2 THR A 899      38.230 -19.593 -13.941  1.00  0.970          C  
ATOM  14231  H   THR A 899      36.161 -16.399 -15.308  1.00  0.760          H  
ATOM  14232  HA  THR A 899      38.174 -18.113 -16.315  1.00  0.860          H  
ATOM  14233  HB  THR A 899      36.533 -18.305 -13.756  1.00  1.170          H  
ATOM  14234  HG1 THR A 899      37.757 -16.379 -13.949  1.00  1.170          H  
ATOM  14235 1HG2 THR A 899      38.396 -19.620 -12.866  1.00  1.170          H  
ATOM  14236 2HG2 THR A 899      37.666 -20.445 -14.220  1.00  1.170          H  
ATOM  14237 3HG2 THR A 899      39.188 -19.604 -14.454  1.00  1.170          H  
ATOM  14238  N   ALA A 900      37.204 -20.392 -16.856  1.00  0.570          N  
ATOM  14239  CA  ALA A 900      36.538 -21.563 -17.426  1.00  0.650          C  
ATOM  14240  C   ALA A 900      35.518 -22.170 -16.460  1.00  0.620          C  
ATOM  14241  O   ALA A 900      34.439 -22.592 -16.880  1.00  0.810          O  
ATOM  14242  CB  ALA A 900      37.565 -22.615 -17.794  1.00  0.880          C  
ATOM  14243  H   ALA A 900      38.211 -20.320 -16.856  1.00  0.680          H  
ATOM  14244  HA  ALA A 900      36.007 -21.244 -18.323  1.00  0.780          H  
ATOM  14245 1HB  ALA A 900      37.060 -23.470 -18.244  1.00  1.050          H  
ATOM  14246 2HB  ALA A 900      38.275 -22.197 -18.506  1.00  1.050          H  
ATOM  14247 3HB  ALA A 900      38.094 -22.938 -16.900  1.00  1.050          H  
ATOM  14248  N   ALA A 901      35.806 -22.171 -15.160  1.00  0.560          N  
ATOM  14249  CA  ALA A 901      34.860 -22.697 -14.183  1.00  0.710          C  
ATOM  14250  C   ALA A 901      33.812 -21.632 -13.832  1.00  0.560          C  
ATOM  14251  O   ALA A 901      33.614 -21.295 -12.664  1.00  0.570          O  
ATOM  14252  CB  ALA A 901      35.593 -23.134 -12.927  1.00  0.930          C  
ATOM  14253  H   ALA A 901      36.692 -21.810 -14.853  1.00  0.670          H  
ATOM  14254  HA  ALA A 901      34.349 -23.552 -14.624  1.00  0.850          H  
ATOM  14255 1HB  ALA A 901      34.878 -23.539 -12.210  1.00  1.120          H  
ATOM  14256 2HB  ALA A 901      36.325 -23.900 -13.183  1.00  1.120          H  
ATOM  14257 3HB  ALA A 901      36.101 -22.277 -12.488  1.00  1.120          H  
ATOM  14258  N   SER A 902      33.073 -21.183 -14.841  1.00  0.510          N  
ATOM  14259  CA  SER A 902      32.087 -20.114 -14.723  1.00  0.420          C  
ATOM  14260  C   SER A 902      30.830 -20.576 -14.012  1.00  0.380          C  
ATOM  14261  O   SER A 902      30.039 -19.778 -13.507  1.00  0.380          O  
ATOM  14262  CB  SER A 902      31.750 -19.572 -16.095  1.00  0.620          C  
ATOM  14263  OG  SER A 902      31.041 -20.500 -16.846  1.00  0.620          O  
ATOM  14264  H   SER A 902      33.281 -21.569 -15.763  1.00  0.610          H  
ATOM  14265  HA  SER A 902      32.536 -19.304 -14.146  1.00  0.500          H  
ATOM  14266 1HB  SER A 902      31.174 -18.657 -15.999  1.00  0.750          H  
ATOM  14267 2HB  SER A 902      32.678 -19.315 -16.611  1.00  0.750          H  
ATOM  14268  HG  SER A 902      31.048 -20.148 -17.743  1.00  0.750          H  
ATOM  14269  N   LEU A 903      30.682 -21.889 -13.858  1.00  0.370          N  
ATOM  14270  CA  LEU A 903      29.523 -22.432 -13.168  1.00  0.370          C  
ATOM  14271  C   LEU A 903      29.727 -22.324 -11.669  1.00  0.380          C  
ATOM  14272  O   LEU A 903      28.844 -22.674 -10.889  1.00  0.390          O  
ATOM  14273  CB  LEU A 903      29.230 -23.884 -13.592  1.00  0.520          C  
ATOM  14274  CG  LEU A 903      28.769 -24.095 -15.079  1.00  0.520          C  
ATOM  14275  CD1 LEU A 903      28.686 -25.587 -15.399  1.00  0.520          C  
ATOM  14276  CD2 LEU A 903      27.364 -23.452 -15.308  1.00  0.520          C  
ATOM  14277  H   LEU A 903      31.372 -22.500 -14.268  1.00  0.440          H  
ATOM  14278  HA  LEU A 903      28.661 -21.819 -13.412  1.00  0.440          H  
ATOM  14279 1HB  LEU A 903      30.131 -24.474 -13.435  1.00  0.620          H  
ATOM  14280 2HB  LEU A 903      28.449 -24.280 -12.943  1.00  0.620          H  
ATOM  14281  HG  LEU A 903      29.499 -23.643 -15.741  1.00  0.620          H  
ATOM  14282 1HD1 LEU A 903      28.385 -25.716 -16.434  1.00  0.620          H  
ATOM  14283 2HD1 LEU A 903      29.662 -26.048 -15.252  1.00  0.620          H  
ATOM  14284 3HD1 LEU A 903      27.959 -26.063 -14.746  1.00  0.620          H  
ATOM  14285 1HD2 LEU A 903      27.056 -23.607 -16.325  1.00  0.620          H  
ATOM  14286 2HD2 LEU A 903      26.637 -23.918 -14.644  1.00  0.620          H  
ATOM  14287 3HD2 LEU A 903      27.391 -22.387 -15.117  1.00  0.620          H  
ATOM  14288  N   ALA A 904      30.898 -21.818 -11.254  1.00  0.380          N  
ATOM  14289  CA  ALA A 904      31.177 -21.566  -9.859  1.00  0.390          C  
ATOM  14290  C   ALA A 904      30.583 -20.220  -9.450  1.00  0.380          C  
ATOM  14291  O   ALA A 904      30.513 -19.913  -8.255  1.00  0.380          O  
ATOM  14292  CB  ALA A 904      32.671 -21.557  -9.601  1.00  0.540          C  
ATOM  14293  H   ALA A 904      31.633 -21.578 -11.926  1.00  0.460          H  
ATOM  14294  HA  ALA A 904      30.708 -22.350  -9.267  1.00  0.470          H  
ATOM  14295 1HB  ALA A 904      32.858 -21.373  -8.543  1.00  0.650          H  
ATOM  14296 2HB  ALA A 904      33.094 -22.518  -9.886  1.00  0.650          H  
ATOM  14297 3HB  ALA A 904      33.132 -20.767 -10.196  1.00  0.650          H  
ATOM  14298  N   PHE A 905      30.111 -19.422 -10.428  1.00  0.370          N  
ATOM  14299  CA  PHE A 905      29.588 -18.097 -10.130  1.00  0.370          C  
ATOM  14300  C   PHE A 905      28.500 -18.064  -9.073  1.00  0.380          C  
ATOM  14301  O   PHE A 905      28.627 -17.261  -8.154  1.00  0.380          O  
ATOM  14302  CB  PHE A 905      29.155 -17.353 -11.398  1.00  0.520          C  
ATOM  14303  CG  PHE A 905      28.331 -16.103 -11.132  1.00  0.520          C  
ATOM  14304  CD1 PHE A 905      28.895 -14.907 -10.716  1.00  0.520          C  
ATOM  14305  CD2 PHE A 905      26.954 -16.139 -11.323  1.00  0.520          C  
ATOM  14306  CE1 PHE A 905      28.091 -13.797 -10.507  1.00  0.520          C  
ATOM  14307  CE2 PHE A 905      26.174 -15.029 -11.107  1.00  0.520          C  
ATOM  14308  CZ  PHE A 905      26.753 -13.858 -10.700  1.00  0.520          C  
ATOM  14309  H   PHE A 905      30.147 -19.720 -11.408  1.00  0.440          H  
ATOM  14310  HA  PHE A 905      30.411 -17.511  -9.729  1.00  0.440          H  
ATOM  14311 1HB  PHE A 905      30.056 -17.042 -11.923  1.00  0.620          H  
ATOM  14312 2HB  PHE A 905      28.627 -17.991 -12.085  1.00  0.620          H  
ATOM  14313  HD1 PHE A 905      29.974 -14.839 -10.558  1.00  0.620          H  
ATOM  14314  HD2 PHE A 905      26.488 -17.069 -11.653  1.00  0.620          H  
ATOM  14315  HE1 PHE A 905      28.522 -12.870 -10.188  1.00  0.620          H  
ATOM  14316  HE2 PHE A 905      25.096 -15.080 -11.264  1.00  0.620          H  
ATOM  14317  HZ  PHE A 905      26.142 -12.973 -10.532  1.00  0.620          H  
ATOM  14318  N   PRO A 906      27.419 -18.877  -9.119  1.00  0.400          N  
ATOM  14319  CA  PRO A 906      26.383 -18.887  -8.104  1.00  0.410          C  
ATOM  14320  C   PRO A 906      26.957 -19.080  -6.694  1.00  0.420          C  
ATOM  14321  O   PRO A 906      26.404 -18.555  -5.729  1.00  0.420          O  
ATOM  14322  CB  PRO A 906      25.512 -20.078  -8.527  1.00  0.610          C  
ATOM  14323  CG  PRO A 906      25.719 -20.179 -10.020  1.00  0.610          C  
ATOM  14324  CD  PRO A 906      27.183 -19.846 -10.210  1.00  0.610          C  
ATOM  14325  HA  PRO A 906      25.816 -17.945  -8.164  1.00  0.490          H  
ATOM  14326 1HB  PRO A 906      25.826 -20.985  -7.988  1.00  0.740          H  
ATOM  14327 2HB  PRO A 906      24.462 -19.892  -8.257  1.00  0.740          H  
ATOM  14328 1HG  PRO A 906      25.461 -21.194 -10.372  1.00  0.740          H  
ATOM  14329 2HG  PRO A 906      25.051 -19.481 -10.544  1.00  0.740          H  
ATOM  14330 1HD  PRO A 906      27.767 -20.739 -10.040  1.00  0.740          H  
ATOM  14331 2HD  PRO A 906      27.329 -19.440 -11.192  1.00  0.740          H  
ATOM  14332  N   PHE A 907      28.083 -19.808  -6.554  1.00  0.430          N  
ATOM  14333  CA  PHE A 907      28.661 -19.997  -5.239  1.00  0.440          C  
ATOM  14334  C   PHE A 907      29.312 -18.727  -4.780  1.00  0.410          C  
ATOM  14335  O   PHE A 907      29.091 -18.266  -3.661  1.00  0.400          O  
ATOM  14336  CB  PHE A 907      29.675 -21.123  -5.166  1.00  0.610          C  
ATOM  14337  CG  PHE A 907      30.342 -21.103  -3.825  1.00  0.610          C  
ATOM  14338  CD1 PHE A 907      29.665 -21.470  -2.672  1.00  0.610          C  
ATOM  14339  CD2 PHE A 907      31.652 -20.682  -3.717  1.00  0.610          C  
ATOM  14340  CE1 PHE A 907      30.292 -21.403  -1.448  1.00  0.610          C  
ATOM  14341  CE2 PHE A 907      32.277 -20.619  -2.502  1.00  0.610          C  
ATOM  14342  CZ  PHE A 907      31.597 -20.976  -1.366  1.00  0.610          C  
ATOM  14343  H   PHE A 907      28.589 -20.223  -7.337  1.00  0.520          H  
ATOM  14344  HA  PHE A 907      27.859 -20.246  -4.553  1.00  0.530          H  
ATOM  14345 1HB  PHE A 907      29.185 -22.083  -5.303  1.00  0.730          H  
ATOM  14346 2HB  PHE A 907      30.430 -21.006  -5.942  1.00  0.730          H  
ATOM  14347  HD1 PHE A 907      28.628 -21.800  -2.736  1.00  0.730          H  
ATOM  14348  HD2 PHE A 907      32.185 -20.395  -4.619  1.00  0.730          H  
ATOM  14349  HE1 PHE A 907      29.753 -21.686  -0.543  1.00  0.730          H  
ATOM  14350  HE2 PHE A 907      33.310 -20.280  -2.437  1.00  0.730          H  
ATOM  14351  HZ  PHE A 907      32.093 -20.922  -0.400  1.00  0.730          H  
ATOM  14352  N   ILE A 908      30.146 -18.179  -5.643  1.00  0.430          N  
ATOM  14353  CA  ILE A 908      30.891 -16.990  -5.296  1.00  0.430          C  
ATOM  14354  C   ILE A 908      29.889 -15.864  -5.018  1.00  0.410          C  
ATOM  14355  O   ILE A 908      30.112 -15.039  -4.138  1.00  0.440          O  
ATOM  14356  CB  ILE A 908      31.914 -16.637  -6.389  1.00  0.600          C  
ATOM  14357  CG1 ILE A 908      32.957 -17.832  -6.551  1.00  0.600          C  
ATOM  14358  CG2 ILE A 908      32.678 -15.354  -5.970  1.00  0.600          C  
ATOM  14359  CD1 ILE A 908      33.859 -18.133  -5.349  1.00  0.600          C  
ATOM  14360  H   ILE A 908      30.260 -18.629  -6.559  1.00  0.520          H  
ATOM  14361  HA  ILE A 908      31.426 -17.172  -4.373  1.00  0.520          H  
ATOM  14362  HB  ILE A 908      31.402 -16.490  -7.343  1.00  0.720          H  
ATOM  14363 1HG1 ILE A 908      32.385 -18.734  -6.759  1.00  0.720          H  
ATOM  14364 2HG1 ILE A 908      33.583 -17.644  -7.392  1.00  0.720          H  
ATOM  14365 1HG2 ILE A 908      33.399 -15.108  -6.728  1.00  0.720          H  
ATOM  14366 2HG2 ILE A 908      32.013 -14.531  -5.843  1.00  0.720          H  
ATOM  14367 3HG2 ILE A 908      33.183 -15.508  -5.026  1.00  0.720          H  
ATOM  14368 1HD1 ILE A 908      34.495 -18.983  -5.596  1.00  0.720          H  
ATOM  14369 2HD1 ILE A 908      34.493 -17.281  -5.122  1.00  0.720          H  
ATOM  14370 3HD1 ILE A 908      33.272 -18.376  -4.480  1.00  0.720          H  
ATOM  14371  N   LEU A 909      28.807 -15.780  -5.794  1.00  0.370          N  
ATOM  14372  CA  LEU A 909      27.799 -14.769  -5.524  1.00  0.370          C  
ATOM  14373  C   LEU A 909      27.095 -15.009  -4.182  1.00  0.380          C  
ATOM  14374  O   LEU A 909      26.941 -14.075  -3.389  1.00  0.390          O  
ATOM  14375  CB  LEU A 909      26.739 -14.716  -6.630  1.00  0.520          C  
ATOM  14376  CG  LEU A 909      25.571 -13.672  -6.415  1.00  0.520          C  
ATOM  14377  CD1 LEU A 909      26.118 -12.215  -6.367  1.00  0.520          C  
ATOM  14378  CD2 LEU A 909      24.582 -13.817  -7.509  1.00  0.520          C  
ATOM  14379  H   LEU A 909      28.683 -16.444  -6.557  1.00  0.440          H  
ATOM  14380  HA  LEU A 909      28.299 -13.809  -5.472  1.00  0.440          H  
ATOM  14381 1HB  LEU A 909      27.237 -14.485  -7.569  1.00  0.620          H  
ATOM  14382 2HB  LEU A 909      26.299 -15.708  -6.725  1.00  0.620          H  
ATOM  14383  HG  LEU A 909      25.075 -13.878  -5.466  1.00  0.620          H  
ATOM  14384 1HD1 LEU A 909      25.289 -11.520  -6.213  1.00  0.620          H  
ATOM  14385 2HD1 LEU A 909      26.824 -12.097  -5.546  1.00  0.620          H  
ATOM  14386 3HD1 LEU A 909      26.612 -11.979  -7.307  1.00  0.620          H  
ATOM  14387 1HD2 LEU A 909      23.774 -13.117  -7.323  1.00  0.620          H  
ATOM  14388 2HD2 LEU A 909      25.053 -13.602  -8.454  1.00  0.620          H  
ATOM  14389 3HD2 LEU A 909      24.194 -14.824  -7.526  1.00  0.620          H  
ATOM  14390  N   ILE A 910      26.656 -16.248  -3.873  1.00  0.370          N  
ATOM  14391  CA  ILE A 910      25.971 -16.432  -2.589  1.00  0.400          C  
ATOM  14392  C   ILE A 910      26.928 -16.172  -1.430  1.00  0.410          C  
ATOM  14393  O   ILE A 910      26.499 -15.719  -0.378  1.00  0.440          O  
ATOM  14394  CB  ILE A 910      25.257 -17.805  -2.422  1.00  0.550          C  
ATOM  14395  CG1 ILE A 910      24.206 -17.755  -1.219  1.00  0.550          C  
ATOM  14396  CG2 ILE A 910      26.244 -18.928  -2.169  1.00  0.550          C  
ATOM  14397  CD1 ILE A 910      22.991 -16.802  -1.412  1.00  0.550          C  
ATOM  14398  H   ILE A 910      26.763 -17.035  -4.522  1.00  0.440          H  
ATOM  14399  HA  ILE A 910      25.201 -15.675  -2.542  1.00  0.480          H  
ATOM  14400  HB  ILE A 910      24.720 -18.034  -3.328  1.00  0.660          H  
ATOM  14401 1HG1 ILE A 910      23.816 -18.760  -1.080  1.00  0.660          H  
ATOM  14402 2HG1 ILE A 910      24.722 -17.459  -0.307  1.00  0.660          H  
ATOM  14403 1HG2 ILE A 910      25.708 -19.869  -2.088  1.00  0.660          H  
ATOM  14404 2HG2 ILE A 910      26.912 -18.975  -2.987  1.00  0.660          H  
ATOM  14405 3HG2 ILE A 910      26.804 -18.759  -1.252  1.00  0.660          H  
ATOM  14406 1HD1 ILE A 910      22.342 -16.873  -0.537  1.00  0.660          H  
ATOM  14407 2HD1 ILE A 910      23.310 -15.773  -1.518  1.00  0.660          H  
ATOM  14408 3HD1 ILE A 910      22.434 -17.101  -2.296  1.00  0.660          H  
ATOM  14409  N   LEU A 911      28.232 -16.370  -1.650  1.00  0.390          N  
ATOM  14410  CA  LEU A 911      29.294 -16.124  -0.684  1.00  0.380          C  
ATOM  14411  C   LEU A 911      29.271 -14.669  -0.183  1.00  0.380          C  
ATOM  14412  O   LEU A 911      29.806 -14.382   0.896  1.00  0.400          O  
ATOM  14413  CB  LEU A 911      30.653 -16.468  -1.315  1.00  0.540          C  
ATOM  14414  CG  LEU A 911      31.918 -16.483  -0.451  1.00  0.540          C  
ATOM  14415  CD1 LEU A 911      31.791 -17.512   0.684  1.00  0.540          C  
ATOM  14416  CD2 LEU A 911      33.097 -16.829  -1.389  1.00  0.540          C  
ATOM  14417  H   LEU A 911      28.506 -16.820  -2.531  1.00  0.470          H  
ATOM  14418  HA  LEU A 911      29.123 -16.784   0.159  1.00  0.460          H  
ATOM  14419 1HB  LEU A 911      30.571 -17.439  -1.802  1.00  0.640          H  
ATOM  14420 2HB  LEU A 911      30.845 -15.738  -2.063  1.00  0.640          H  
ATOM  14421  HG  LEU A 911      32.080 -15.500  -0.003  1.00  0.640          H  
ATOM  14422 1HD1 LEU A 911      32.710 -17.517   1.272  1.00  0.640          H  
ATOM  14423 2HD1 LEU A 911      30.962 -17.252   1.336  1.00  0.640          H  
ATOM  14424 3HD1 LEU A 911      31.626 -18.499   0.262  1.00  0.640          H  
ATOM  14425 1HD2 LEU A 911      34.026 -16.842  -0.821  1.00  0.640          H  
ATOM  14426 2HD2 LEU A 911      32.929 -17.805  -1.836  1.00  0.640          H  
ATOM  14427 3HD2 LEU A 911      33.163 -16.078  -2.180  1.00  0.640          H  
ATOM  14428  N   THR A 912      28.674 -13.739  -0.956  1.00  0.380          N  
ATOM  14429  CA  THR A 912      28.610 -12.340  -0.547  1.00  0.390          C  
ATOM  14430  C   THR A 912      27.615 -12.190   0.627  1.00  0.420          C  
ATOM  14431  O   THR A 912      27.600 -11.161   1.314  1.00  0.440          O  
ATOM  14432  CB  THR A 912      28.207 -11.383  -1.716  1.00  0.540          C  
ATOM  14433  OG1 THR A 912      26.893 -11.687  -2.203  1.00  0.540          O  
ATOM  14434  CG2 THR A 912      29.205 -11.433  -2.882  1.00  0.540          C  
ATOM  14435  H   THR A 912      28.214 -14.012  -1.828  1.00  0.460          H  
ATOM  14436  HA  THR A 912      29.596 -12.038  -0.208  1.00  0.470          H  
ATOM  14437  HB  THR A 912      28.196 -10.378  -1.346  1.00  0.650          H  
ATOM  14438  HG1 THR A 912      26.886 -12.587  -2.603  1.00  0.650          H  
ATOM  14439 1HG2 THR A 912      28.893 -10.733  -3.657  1.00  0.650          H  
ATOM  14440 2HG2 THR A 912      30.198 -11.160  -2.522  1.00  0.650          H  
ATOM  14441 3HG2 THR A 912      29.233 -12.444  -3.297  1.00  0.650          H  
ATOM  14442  N   VAL A 913      26.787 -13.217   0.877  1.00  0.430          N  
ATOM  14443  CA  VAL A 913      25.867 -13.176   1.994  1.00  0.460          C  
ATOM  14444  C   VAL A 913      26.654 -13.434   3.301  1.00  0.470          C  
ATOM  14445  O   VAL A 913      26.535 -12.607   4.205  1.00  0.490          O  
ATOM  14446  CB  VAL A 913      24.628 -14.082   1.738  1.00  0.630          C  
ATOM  14447  CG1 VAL A 913      23.776 -14.181   2.976  1.00  0.630          C  
ATOM  14448  CG2 VAL A 913      23.817 -13.475   0.606  1.00  0.630          C  
ATOM  14449  H   VAL A 913      26.815 -14.048   0.286  1.00  0.520          H  
ATOM  14450  HA  VAL A 913      25.466 -12.164   2.058  1.00  0.550          H  
ATOM  14451  HB  VAL A 913      24.921 -15.055   1.431  1.00  0.760          H  
ATOM  14452 1HG1 VAL A 913      22.903 -14.796   2.765  1.00  0.760          H  
ATOM  14453 2HG1 VAL A 913      24.348 -14.632   3.785  1.00  0.760          H  
ATOM  14454 3HG1 VAL A 913      23.456 -13.184   3.271  1.00  0.760          H  
ATOM  14455 1HG2 VAL A 913      22.956 -14.097   0.417  1.00  0.760          H  
ATOM  14456 2HG2 VAL A 913      23.493 -12.473   0.885  1.00  0.760          H  
ATOM  14457 3HG2 VAL A 913      24.433 -13.419  -0.295  1.00  0.760          H  
ATOM  14458  N   PRO A 914      27.405 -14.557   3.487  1.00  0.460          N  
ATOM  14459  CA  PRO A 914      28.359 -14.728   4.567  1.00  0.480          C  
ATOM  14460  C   PRO A 914      29.332 -13.557   4.674  1.00  0.460          C  
ATOM  14461  O   PRO A 914      29.658 -13.133   5.777  1.00  0.500          O  
ATOM  14462  CB  PRO A 914      29.075 -16.019   4.168  1.00  0.720          C  
ATOM  14463  CG  PRO A 914      28.023 -16.801   3.445  1.00  0.720          C  
ATOM  14464  CD  PRO A 914      27.232 -15.776   2.677  1.00  0.720          C  
ATOM  14465  HA  PRO A 914      27.809 -14.871   5.506  1.00  0.580          H  
ATOM  14466 1HB  PRO A 914      29.941 -15.785   3.522  1.00  0.860          H  
ATOM  14467 2HB  PRO A 914      29.463 -16.530   5.059  1.00  0.860          H  
ATOM  14468 1HG  PRO A 914      28.494 -17.546   2.783  1.00  0.860          H  
ATOM  14469 2HG  PRO A 914      27.403 -17.358   4.161  1.00  0.860          H  
ATOM  14470 1HD  PRO A 914      27.625 -15.659   1.708  1.00  0.860          H  
ATOM  14471 2HD  PRO A 914      26.215 -16.128   2.685  1.00  0.860          H  
ATOM  14472  N   LEU A 915      29.762 -12.976   3.535  1.00  0.430          N  
ATOM  14473  CA  LEU A 915      30.662 -11.833   3.630  1.00  0.450          C  
ATOM  14474  C   LEU A 915      29.963 -10.769   4.456  1.00  0.480          C  
ATOM  14475  O   LEU A 915      30.497 -10.292   5.462  1.00  0.530          O  
ATOM  14476  CB  LEU A 915      31.003 -11.247   2.252  1.00  0.620          C  
ATOM  14477  CG  LEU A 915      32.168 -10.171   2.172  1.00  0.620          C  
ATOM  14478  CD1 LEU A 915      32.634 -10.100   0.727  1.00  0.620          C  
ATOM  14479  CD2 LEU A 915      31.732  -8.781   2.657  1.00  0.620          C  
ATOM  14480  H   LEU A 915      29.535 -13.356   2.610  1.00  0.520          H  
ATOM  14481  HA  LEU A 915      31.578 -12.139   4.132  1.00  0.540          H  
ATOM  14482 1HB  LEU A 915      31.271 -12.076   1.598  1.00  0.750          H  
ATOM  14483 2HB  LEU A 915      30.111 -10.778   1.852  1.00  0.750          H  
ATOM  14484  HG  LEU A 915      33.007 -10.509   2.781  1.00  0.750          H  
ATOM  14485 1HD1 LEU A 915      33.459  -9.388   0.639  1.00  0.750          H  
ATOM  14486 2HD1 LEU A 915      32.970 -11.084   0.397  1.00  0.750          H  
ATOM  14487 3HD1 LEU A 915      31.806  -9.774   0.101  1.00  0.750          H  
ATOM  14488 1HD2 LEU A 915      32.573  -8.112   2.572  1.00  0.750          H  
ATOM  14489 2HD2 LEU A 915      30.911  -8.420   2.060  1.00  0.750          H  
ATOM  14490 3HD2 LEU A 915      31.436  -8.797   3.671  1.00  0.750          H  
ATOM  14491  N   ARG A 916      28.726 -10.429   4.091  1.00  0.490          N  
ATOM  14492  CA  ARG A 916      28.021  -9.437   4.877  1.00  0.570          C  
ATOM  14493  C   ARG A 916      27.893  -9.810   6.342  1.00  0.600          C  
ATOM  14494  O   ARG A 916      28.125  -8.978   7.212  1.00  0.670          O  
ATOM  14495  CB  ARG A 916      26.620  -9.196   4.338  1.00  0.770          C  
ATOM  14496  CG  ARG A 916      25.760  -8.226   5.186  1.00  0.770          C  
ATOM  14497  CD  ARG A 916      24.408  -8.065   4.637  1.00  0.770          C  
ATOM  14498  NE  ARG A 916      23.613  -9.319   4.659  1.00  0.770          N  
ATOM  14499  CZ  ARG A 916      22.985  -9.841   5.752  1.00  0.770          C  
ATOM  14500  NH1 ARG A 916      23.072  -9.233   6.922  1.00  0.770          N  
ATOM  14501  NH2 ARG A 916      22.269 -10.957   5.650  1.00  0.770          N  
ATOM  14502  H   ARG A 916      28.298 -10.824   3.243  1.00  0.590          H  
ATOM  14503  HA  ARG A 916      28.587  -8.526   4.813  1.00  0.680          H  
ATOM  14504 1HB  ARG A 916      26.688  -8.794   3.328  1.00  0.920          H  
ATOM  14505 2HB  ARG A 916      26.089 -10.140   4.275  1.00  0.920          H  
ATOM  14506 1HG  ARG A 916      25.659  -8.619   6.190  1.00  0.920          H  
ATOM  14507 2HG  ARG A 916      26.204  -7.249   5.246  1.00  0.920          H  
ATOM  14508 1HD  ARG A 916      23.867  -7.297   5.188  1.00  0.920          H  
ATOM  14509 2HD  ARG A 916      24.512  -7.748   3.601  1.00  0.920          H  
ATOM  14510  HE  ARG A 916      23.515  -9.813   3.781  1.00  0.920          H  
ATOM  14511 1HH1 ARG A 916      23.590  -8.371   7.004  1.00  0.920          H  
ATOM  14512 2HH1 ARG A 916      22.603  -9.616   7.731  1.00  0.920          H  
ATOM  14513 1HH2 ARG A 916      22.153 -11.428   4.735  1.00  0.920          H  
ATOM  14514 2HH2 ARG A 916      21.801 -11.324   6.462  1.00  0.920          H  
ATOM  14515  N   MET A 917      27.496 -11.048   6.616  1.00  0.600          N  
ATOM  14516  CA  MET A 917      27.276 -11.527   7.982  1.00  0.650          C  
ATOM  14517  C   MET A 917      28.516 -11.574   8.886  1.00  0.630          C  
ATOM  14518  O   MET A 917      28.416 -11.338  10.100  1.00  0.700          O  
ATOM  14519  CB  MET A 917      26.684 -12.922   7.924  1.00  0.890          C  
ATOM  14520  CG  MET A 917      25.281 -12.983   7.396  1.00  0.890          C  
ATOM  14521  SD  MET A 917      24.692 -14.662   7.252  1.00  0.890          S  
ATOM  14522  CE  MET A 917      23.052 -14.356   6.672  1.00  0.890          C  
ATOM  14523  H   MET A 917      27.309 -11.678   5.827  1.00  0.720          H  
ATOM  14524  HA  MET A 917      26.557 -10.858   8.450  1.00  0.780          H  
ATOM  14525 1HB  MET A 917      27.308 -13.538   7.295  1.00  1.070          H  
ATOM  14526 2HB  MET A 917      26.693 -13.361   8.920  1.00  1.070          H  
ATOM  14527 1HG  MET A 917      24.619 -12.435   8.062  1.00  1.070          H  
ATOM  14528 2HG  MET A 917      25.238 -12.514   6.413  1.00  1.070          H  
ATOM  14529 1HE  MET A 917      22.542 -15.306   6.515  1.00  1.070          H  
ATOM  14530 2HE  MET A 917      22.510 -13.769   7.410  1.00  1.070          H  
ATOM  14531 3HE  MET A 917      23.099 -13.806   5.743  1.00  1.070          H  
ATOM  14532  N   VAL A 918      29.656 -11.940   8.304  1.00  0.600          N  
ATOM  14533  CA  VAL A 918      30.915 -12.121   9.014  1.00  0.640          C  
ATOM  14534  C   VAL A 918      31.935 -10.996   8.827  1.00  0.540          C  
ATOM  14535  O   VAL A 918      32.621 -10.635   9.776  1.00  0.630          O  
ATOM  14536  CB  VAL A 918      31.563 -13.454   8.584  1.00  0.880          C  
ATOM  14537  CG1 VAL A 918      32.947 -13.636   9.258  1.00  0.880          C  
ATOM  14538  CG2 VAL A 918      30.617 -14.595   8.942  1.00  0.880          C  
ATOM  14539  H   VAL A 918      29.629 -12.155   7.307  1.00  0.720          H  
ATOM  14540  HA  VAL A 918      30.685 -12.186  10.076  1.00  0.770          H  
ATOM  14541  HB  VAL A 918      31.722 -13.445   7.503  1.00  1.060          H  
ATOM  14542 1HG1 VAL A 918      33.381 -14.580   8.935  1.00  1.060          H  
ATOM  14543 2HG1 VAL A 918      33.624 -12.830   8.982  1.00  1.060          H  
ATOM  14544 3HG1 VAL A 918      32.822 -13.645  10.339  1.00  1.060          H  
ATOM  14545 1HG2 VAL A 918      31.053 -15.542   8.628  1.00  1.060          H  
ATOM  14546 2HG2 VAL A 918      30.454 -14.608  10.018  1.00  1.060          H  
ATOM  14547 3HG2 VAL A 918      29.664 -14.451   8.431  1.00  1.060          H  
ATOM  14548  N   VAL A 919      32.133 -10.529   7.602  1.00  0.540          N  
ATOM  14549  CA  VAL A 919      33.144  -9.526   7.312  1.00  0.510          C  
ATOM  14550  C   VAL A 919      32.630  -8.098   7.505  1.00  0.460          C  
ATOM  14551  O   VAL A 919      33.216  -7.312   8.257  1.00  0.440          O  
ATOM  14552  CB  VAL A 919      33.655  -9.736   5.867  1.00  0.730          C  
ATOM  14553  CG1 VAL A 919      34.621  -8.648   5.453  1.00  0.730          C  
ATOM  14554  CG2 VAL A 919      34.306 -11.108   5.773  1.00  0.730          C  
ATOM  14555  H   VAL A 919      31.540 -10.841   6.842  1.00  0.650          H  
ATOM  14556  HA  VAL A 919      33.979  -9.681   7.996  1.00  0.610          H  
ATOM  14557  HB  VAL A 919      32.832  -9.697   5.199  1.00  0.870          H  
ATOM  14558 1HG1 VAL A 919      34.949  -8.827   4.429  1.00  0.870          H  
ATOM  14559 2HG1 VAL A 919      34.128  -7.689   5.500  1.00  0.870          H  
ATOM  14560 3HG1 VAL A 919      35.483  -8.652   6.117  1.00  0.870          H  
ATOM  14561 1HG2 VAL A 919      34.649 -11.281   4.753  1.00  0.870          H  
ATOM  14562 2HG2 VAL A 919      35.153 -11.154   6.455  1.00  0.870          H  
ATOM  14563 3HG2 VAL A 919      33.582 -11.876   6.045  1.00  0.870          H  
ATOM  14564  N   LEU A 920      31.511  -7.747   6.877  1.00  0.470          N  
ATOM  14565  CA  LEU A 920      31.069  -6.350   6.991  1.00  0.480          C  
ATOM  14566  C   LEU A 920      30.761  -5.978   8.434  1.00  0.470          C  
ATOM  14567  O   LEU A 920      31.019  -4.849   8.854  1.00  0.500          O  
ATOM  14568  CB  LEU A 920      29.837  -6.023   6.135  1.00  0.670          C  
ATOM  14569  CG  LEU A 920      29.980  -5.994   4.590  1.00  0.670          C  
ATOM  14570  CD1 LEU A 920      28.621  -5.785   3.947  1.00  0.670          C  
ATOM  14571  CD2 LEU A 920      30.866  -4.895   4.186  1.00  0.670          C  
ATOM  14572  H   LEU A 920      31.013  -8.460   6.333  1.00  0.560          H  
ATOM  14573  HA  LEU A 920      31.891  -5.716   6.675  1.00  0.580          H  
ATOM  14574 1HB  LEU A 920      29.059  -6.736   6.389  1.00  0.800          H  
ATOM  14575 2HB  LEU A 920      29.504  -5.034   6.434  1.00  0.800          H  
ATOM  14576  HG  LEU A 920      30.378  -6.921   4.247  1.00  0.800          H  
ATOM  14577 1HD1 LEU A 920      28.732  -5.762   2.866  1.00  0.800          H  
ATOM  14578 2HD1 LEU A 920      27.964  -6.555   4.198  1.00  0.800          H  
ATOM  14579 3HD1 LEU A 920      28.203  -4.852   4.293  1.00  0.800          H  
ATOM  14580 1HD2 LEU A 920      30.936  -4.889   3.114  1.00  0.800          H  
ATOM  14581 2HD2 LEU A 920      30.453  -3.949   4.525  1.00  0.800          H  
ATOM  14582 3HD2 LEU A 920      31.846  -5.041   4.607  1.00  0.800          H  
ATOM  14583  N   THR A 921      30.270  -6.946   9.207  1.00  0.470          N  
ATOM  14584  CA  THR A 921      29.906  -6.792  10.615  1.00  0.500          C  
ATOM  14585  C   THR A 921      31.105  -6.642  11.544  1.00  0.470          C  
ATOM  14586  O   THR A 921      30.942  -6.304  12.718  1.00  0.480          O  
ATOM  14587  CB  THR A 921      29.054  -7.994  11.052  1.00  0.690          C  
ATOM  14588  OG1 THR A 921      29.789  -9.189  10.754  1.00  0.690          O  
ATOM  14589  CG2 THR A 921      27.751  -7.988  10.334  1.00  0.690          C  
ATOM  14590  H   THR A 921      30.084  -7.852   8.789  1.00  0.560          H  
ATOM  14591  HA  THR A 921      29.308  -5.891  10.715  1.00  0.600          H  
ATOM  14592  HB  THR A 921      28.875  -7.950  12.124  1.00  0.830          H  
ATOM  14593  HG1 THR A 921      29.215  -9.992  10.854  1.00  0.830          H  
ATOM  14594 1HG2 THR A 921      27.162  -8.852  10.638  1.00  0.830          H  
ATOM  14595 2HG2 THR A 921      27.210  -7.074  10.573  1.00  0.830          H  
ATOM  14596 3HG2 THR A 921      27.928  -8.029   9.297  1.00  0.830          H  
ATOM  14597  N   ARG A 922      32.309  -6.903  11.035  1.00  0.570          N  
ATOM  14598  CA  ARG A 922      33.527  -6.747  11.806  1.00  0.550          C  
ATOM  14599  C   ARG A 922      34.259  -5.472  11.388  1.00  0.520          C  
ATOM  14600  O   ARG A 922      35.013  -4.897  12.173  1.00  0.650          O  
ATOM  14601  CB  ARG A 922      34.439  -7.952  11.635  1.00  0.780          C  
ATOM  14602  CG  ARG A 922      33.917  -9.241  12.263  1.00  0.780          C  
ATOM  14603  CD  ARG A 922      34.830 -10.399  11.999  1.00  0.780          C  
ATOM  14604  NE  ARG A 922      34.321 -11.640  12.586  1.00  0.780          N  
ATOM  14605  CZ  ARG A 922      34.933 -12.849  12.522  1.00  0.780          C  
ATOM  14606  NH1 ARG A 922      36.087 -12.986  11.897  1.00  0.780          N  
ATOM  14607  NH2 ARG A 922      34.365 -13.901  13.096  1.00  0.780          N  
ATOM  14608  H   ARG A 922      32.388  -7.182  10.061  1.00  0.680          H  
ATOM  14609  HA  ARG A 922      33.264  -6.666  12.859  1.00  0.660          H  
ATOM  14610 1HB  ARG A 922      34.571  -8.145  10.568  1.00  0.930          H  
ATOM  14611 2HB  ARG A 922      35.417  -7.737  12.058  1.00  0.930          H  
ATOM  14612 1HG  ARG A 922      33.850  -9.106  13.340  1.00  0.930          H  
ATOM  14613 2HG  ARG A 922      32.927  -9.462  11.876  1.00  0.930          H  
ATOM  14614 1HD  ARG A 922      34.923 -10.541  10.921  1.00  0.930          H  
ATOM  14615 2HD  ARG A 922      35.808 -10.189  12.427  1.00  0.930          H  
ATOM  14616  HE  ARG A 922      33.436 -11.587  13.072  1.00  0.930          H  
ATOM  14617 1HH1 ARG A 922      36.523 -12.189  11.457  1.00  0.930          H  
ATOM  14618 2HH1 ARG A 922      36.536 -13.889  11.854  1.00  0.930          H  
ATOM  14619 1HH2 ARG A 922      33.481 -13.798  13.575  1.00  0.930          H  
ATOM  14620 2HH2 ARG A 922      34.813 -14.805  13.055  1.00  0.930          H  
ATOM  14621  N   ILE A 923      34.031  -5.028  10.152  1.00  0.520          N  
ATOM  14622  CA  ILE A 923      34.725  -3.858   9.641  1.00  0.530          C  
ATOM  14623  C   ILE A 923      33.947  -2.581   9.955  1.00  0.560          C  
ATOM  14624  O   ILE A 923      34.535  -1.561  10.323  1.00  0.610          O  
ATOM  14625  CB  ILE A 923      34.939  -3.910   8.115  1.00  0.740          C  
ATOM  14626  CG1 ILE A 923      35.795  -5.098   7.704  1.00  0.740          C  
ATOM  14627  CG2 ILE A 923      35.692  -2.608   7.700  1.00  0.740          C  
ATOM  14628  CD1 ILE A 923      35.775  -5.348   6.202  1.00  0.740          C  
ATOM  14629  H   ILE A 923      33.416  -5.565   9.539  1.00  0.620          H  
ATOM  14630  HA  ILE A 923      35.697  -3.793  10.125  1.00  0.640          H  
ATOM  14631  HB  ILE A 923      33.984  -3.992   7.613  1.00  0.890          H  
ATOM  14632 1HG1 ILE A 923      36.822  -4.936   8.023  1.00  0.890          H  
ATOM  14633 2HG1 ILE A 923      35.416  -5.990   8.202  1.00  0.890          H  
ATOM  14634 1HG2 ILE A 923      35.869  -2.582   6.642  1.00  0.890          H  
ATOM  14635 2HG2 ILE A 923      35.124  -1.740   7.961  1.00  0.890          H  
ATOM  14636 3HG2 ILE A 923      36.648  -2.568   8.221  1.00  0.890          H  
ATOM  14637 1HD1 ILE A 923      36.387  -6.220   5.978  1.00  0.890          H  
ATOM  14638 2HD1 ILE A 923      34.750  -5.529   5.888  1.00  0.890          H  
ATOM  14639 3HD1 ILE A 923      36.166  -4.504   5.656  1.00  0.890          H  
ATOM  14640  N   PHE A 924      32.635  -2.602   9.748  1.00  0.540          N  
ATOM  14641  CA  PHE A 924      31.872  -1.386   9.879  1.00  0.570          C  
ATOM  14642  C   PHE A 924      30.878  -1.361  11.048  1.00  0.550          C  
ATOM  14643  O   PHE A 924      30.329  -2.383  11.453  1.00  0.520          O  
ATOM  14644  CB  PHE A 924      31.149  -1.201   8.581  1.00  0.790          C  
ATOM  14645  CG  PHE A 924      32.097  -1.167   7.382  1.00  0.790          C  
ATOM  14646  CD1 PHE A 924      32.126  -2.233   6.487  1.00  0.790          C  
ATOM  14647  CD2 PHE A 924      32.961  -0.111   7.159  1.00  0.790          C  
ATOM  14648  CE1 PHE A 924      32.974  -2.214   5.385  1.00  0.790          C  
ATOM  14649  CE2 PHE A 924      33.806  -0.094   6.053  1.00  0.790          C  
ATOM  14650  CZ  PHE A 924      33.802  -1.146   5.166  1.00  0.790          C  
ATOM  14651  H   PHE A 924      32.165  -3.456   9.449  1.00  0.650          H  
ATOM  14652  HA  PHE A 924      32.566  -0.559  10.016  1.00  0.680          H  
ATOM  14653 1HB  PHE A 924      30.450  -2.026   8.445  1.00  0.940          H  
ATOM  14654 2HB  PHE A 924      30.585  -0.276   8.619  1.00  0.940          H  
ATOM  14655  HD1 PHE A 924      31.466  -3.088   6.663  1.00  0.940          H  
ATOM  14656  HD2 PHE A 924      32.971   0.717   7.859  1.00  0.940          H  
ATOM  14657  HE1 PHE A 924      32.989  -3.042   4.694  1.00  0.940          H  
ATOM  14658  HE2 PHE A 924      34.474   0.748   5.891  1.00  0.940          H  
ATOM  14659  HZ  PHE A 924      34.464  -1.136   4.302  1.00  0.940          H  
ATOM  14660  N   THR A 925      30.624  -0.158  11.556  1.00  0.610          N  
ATOM  14661  CA  THR A 925      29.665   0.105  12.623  1.00  0.600          C  
ATOM  14662  C   THR A 925      28.263  -0.347  12.224  1.00  0.610          C  
ATOM  14663  O   THR A 925      27.823  -0.091  11.103  1.00  0.640          O  
ATOM  14664  CB  THR A 925      29.684   1.617  12.967  1.00  0.840          C  
ATOM  14665  OG1 THR A 925      31.004   1.987  13.395  1.00  0.840          O  
ATOM  14666  CG2 THR A 925      28.679   2.010  14.026  1.00  0.840          C  
ATOM  14667  H   THR A 925      31.132   0.638  11.188  1.00  0.730          H  
ATOM  14668  HA  THR A 925      29.966  -0.460  13.505  1.00  0.720          H  
ATOM  14669  HB  THR A 925      29.455   2.174  12.060  1.00  1.010          H  
ATOM  14670  HG1 THR A 925      31.238   1.455  14.166  1.00  1.010          H  
ATOM  14671 1HG2 THR A 925      28.747   3.079  14.200  1.00  1.010          H  
ATOM  14672 2HG2 THR A 925      27.693   1.774  13.695  1.00  1.010          H  
ATOM  14673 3HG2 THR A 925      28.893   1.478  14.949  1.00  1.010          H  
ATOM  14674  N   ASP A 926      27.548  -1.026  13.131  1.00  0.620          N  
ATOM  14675  CA  ASP A 926      26.203  -1.504  12.803  1.00  0.630          C  
ATOM  14676  C   ASP A 926      25.287  -0.401  12.289  1.00  0.640          C  
ATOM  14677  O   ASP A 926      24.553  -0.608  11.325  1.00  0.700          O  
ATOM  14678  CB  ASP A 926      25.545  -2.156  14.025  1.00  0.880          C  
ATOM  14679  CG  ASP A 926      24.136  -2.737  13.732  1.00  0.880          C  
ATOM  14680  OD1 ASP A 926      24.027  -3.655  12.939  1.00  0.880          O  
ATOM  14681  OD2 ASP A 926      23.190  -2.255  14.308  1.00  0.880          O  
ATOM  14682  H   ASP A 926      27.950  -1.229  14.035  1.00  0.740          H  
ATOM  14683  HA  ASP A 926      26.297  -2.258  12.019  1.00  0.760          H  
ATOM  14684 1HB  ASP A 926      26.182  -2.962  14.389  1.00  1.050          H  
ATOM  14685 2HB  ASP A 926      25.455  -1.423  14.826  1.00  1.050          H  
ATOM  14686  N   ARG A 927      25.329   0.775  12.912  1.00  0.600          N  
ATOM  14687  CA  ARG A 927      24.452   1.853  12.483  1.00  0.640          C  
ATOM  14688  C   ARG A 927      24.745   2.257  11.035  1.00  0.670          C  
ATOM  14689  O   ARG A 927      23.822   2.462  10.236  1.00  0.810          O  
ATOM  14690  CB  ARG A 927      24.602   3.053  13.408  1.00  0.880          C  
ATOM  14691  CG  ARG A 927      24.066   2.827  14.838  1.00  0.880          C  
ATOM  14692  CD  ARG A 927      24.128   4.068  15.661  1.00  0.880          C  
ATOM  14693  NE  ARG A 927      23.707   3.854  17.051  1.00  0.880          N  
ATOM  14694  CZ  ARG A 927      24.528   3.534  18.084  1.00  0.880          C  
ATOM  14695  NH1 ARG A 927      25.823   3.364  17.890  1.00  0.880          N  
ATOM  14696  NH2 ARG A 927      24.025   3.391  19.305  1.00  0.880          N  
ATOM  14697  H   ARG A 927      25.954   0.893  13.692  1.00  0.720          H  
ATOM  14698  HA  ARG A 927      23.422   1.498  12.541  1.00  0.770          H  
ATOM  14699 1HB  ARG A 927      25.651   3.329  13.482  1.00  1.060          H  
ATOM  14700 2HB  ARG A 927      24.071   3.905  12.984  1.00  1.060          H  
ATOM  14701 1HG  ARG A 927      23.028   2.501  14.785  1.00  1.060          H  
ATOM  14702 2HG  ARG A 927      24.659   2.057  15.330  1.00  1.060          H  
ATOM  14703 1HD  ARG A 927      25.136   4.471  15.657  1.00  1.060          H  
ATOM  14704 2HD  ARG A 927      23.448   4.799  15.226  1.00  1.060          H  
ATOM  14705  HE  ARG A 927      22.724   3.974  17.261  1.00  1.060          H  
ATOM  14706 1HH1 ARG A 927      26.219   3.466  16.970  1.00  1.060          H  
ATOM  14707 2HH1 ARG A 927      26.424   3.125  18.667  1.00  1.060          H  
ATOM  14708 1HH2 ARG A 927      23.032   3.527  19.469  1.00  1.060          H  
ATOM  14709 2HH2 ARG A 927      24.628   3.155  20.079  1.00  1.060          H  
ATOM  14710  N   GLU A 928      26.028   2.358  10.686  1.00  0.630          N  
ATOM  14711  CA  GLU A 928      26.395   2.713   9.327  1.00  0.660          C  
ATOM  14712  C   GLU A 928      25.984   1.624   8.342  1.00  0.670          C  
ATOM  14713  O   GLU A 928      25.529   1.940   7.239  1.00  0.730          O  
ATOM  14714  CB  GLU A 928      27.875   2.984   9.224  1.00  0.910          C  
ATOM  14715  CG  GLU A 928      28.341   4.241   9.904  1.00  0.910          C  
ATOM  14716  CD  GLU A 928      29.805   4.300   9.919  1.00  0.910          C  
ATOM  14717  OE1 GLU A 928      30.400   3.257   9.772  1.00  0.910          O  
ATOM  14718  OE2 GLU A 928      30.374   5.353  10.041  1.00  0.910          O  
ATOM  14719  H   GLU A 928      26.747   2.198  11.377  1.00  0.760          H  
ATOM  14720  HA  GLU A 928      25.865   3.626   9.060  1.00  0.790          H  
ATOM  14721 1HB  GLU A 928      28.434   2.129   9.609  1.00  1.090          H  
ATOM  14722 2HB  GLU A 928      28.110   3.104   8.188  1.00  1.090          H  
ATOM  14723 1HG  GLU A 928      27.950   5.108   9.373  1.00  1.090          H  
ATOM  14724 2HG  GLU A 928      27.958   4.263  10.922  1.00  1.090          H  
ATOM  14725  N   MET A 929      26.132   0.343   8.728  1.00  0.670          N  
ATOM  14726  CA  MET A 929      25.698  -0.730   7.840  1.00  0.710          C  
ATOM  14727  C   MET A 929      24.215  -0.673   7.600  1.00  0.730          C  
ATOM  14728  O   MET A 929      23.769  -0.857   6.469  1.00  0.810          O  
ATOM  14729  CB  MET A 929      25.997  -2.128   8.356  1.00  0.980          C  
ATOM  14730  CG  MET A 929      27.426  -2.558   8.373  1.00  0.980          C  
ATOM  14731  SD  MET A 929      27.628  -4.187   9.064  1.00  0.980          S  
ATOM  14732  CE  MET A 929      26.827  -5.242   7.806  1.00  0.980          C  
ATOM  14733  H   MET A 929      26.568   0.139   9.636  1.00  0.800          H  
ATOM  14734  HA  MET A 929      26.186  -0.600   6.877  1.00  0.850          H  
ATOM  14735 1HB  MET A 929      25.629  -2.206   9.382  1.00  1.170          H  
ATOM  14736 2HB  MET A 929      25.429  -2.824   7.760  1.00  1.170          H  
ATOM  14737 1HG  MET A 929      27.810  -2.582   7.365  1.00  1.170          H  
ATOM  14738 2HG  MET A 929      28.014  -1.853   8.967  1.00  1.170          H  
ATOM  14739 1HE  MET A 929      26.927  -6.286   8.084  1.00  1.170          H  
ATOM  14740 2HE  MET A 929      25.773  -5.007   7.728  1.00  1.170          H  
ATOM  14741 3HE  MET A 929      27.285  -5.087   6.846  1.00  1.170          H  
ATOM  14742  N   LYS A 930      23.431  -0.420   8.648  1.00  0.720          N  
ATOM  14743  CA  LYS A 930      21.992  -0.374   8.468  1.00  0.800          C  
ATOM  14744  C   LYS A 930      21.610   0.758   7.522  1.00  0.720          C  
ATOM  14745  O   LYS A 930      20.648   0.629   6.764  1.00  0.810          O  
ATOM  14746  CB  LYS A 930      21.270  -0.252   9.820  1.00  1.090          C  
ATOM  14747  CG  LYS A 930      21.376  -1.515  10.769  1.00  1.090          C  
ATOM  14748  CD  LYS A 930      20.662  -2.747  10.190  1.00  1.090          C  
ATOM  14749  CE  LYS A 930      20.540  -3.931  11.202  1.00  1.090          C  
ATOM  14750  NZ  LYS A 930      21.851  -4.614  11.543  1.00  1.090          N  
ATOM  14751  H   LYS A 930      23.841  -0.313   9.583  1.00  0.860          H  
ATOM  14752  HA  LYS A 930      21.677  -1.299   7.993  1.00  0.960          H  
ATOM  14753 1HB  LYS A 930      21.694   0.595  10.367  1.00  1.310          H  
ATOM  14754 2HB  LYS A 930      20.217  -0.037   9.652  1.00  1.310          H  
ATOM  14755 1HG  LYS A 930      22.422  -1.769  10.910  1.00  1.310          H  
ATOM  14756 2HG  LYS A 930      20.953  -1.276  11.746  1.00  1.310          H  
ATOM  14757 1HD  LYS A 930      19.662  -2.465   9.857  1.00  1.310          H  
ATOM  14758 2HD  LYS A 930      21.220  -3.113   9.331  1.00  1.310          H  
ATOM  14759 1HE  LYS A 930      20.081  -3.568  12.122  1.00  1.310          H  
ATOM  14760 2HE  LYS A 930      19.890  -4.673  10.753  1.00  1.310          H  
ATOM  14761 1HZ  LYS A 930      21.671  -5.375  12.172  1.00  1.310          H  
ATOM  14762 2HZ  LYS A 930      22.275  -4.972  10.709  1.00  1.310          H  
ATOM  14763 3HZ  LYS A 930      22.533  -4.001  12.010  1.00  1.310          H  
ATOM  14764  N   CYS A 931      22.344   1.871   7.572  1.00  0.640          N  
ATOM  14765  CA  CYS A 931      22.082   2.966   6.660  1.00  0.620          C  
ATOM  14766  C   CYS A 931      22.477   2.650   5.210  1.00  0.540          C  
ATOM  14767  O   CYS A 931      21.724   2.970   4.286  1.00  0.530          O  
ATOM  14768  CB  CYS A 931      22.794   4.232   7.077  1.00  0.880          C  
ATOM  14769  SG  CYS A 931      22.351   5.597   6.021  1.00  0.880          S  
ATOM  14770  H   CYS A 931      23.064   1.957   8.298  1.00  0.770          H  
ATOM  14771  HA  CYS A 931      21.013   3.165   6.683  1.00  0.740          H  
ATOM  14772 1HB  CYS A 931      22.546   4.485   8.108  1.00  1.050          H  
ATOM  14773 2HB  CYS A 931      23.870   4.080   7.021  1.00  1.050          H  
ATOM  14774  HG  CYS A 931      23.163   6.496   6.570  1.00  1.050          H  
ATOM  14775  N   LEU A 932      23.663   2.056   4.988  1.00  0.570          N  
ATOM  14776  CA  LEU A 932      24.076   1.802   3.605  1.00  0.600          C  
ATOM  14777  C   LEU A 932      23.431   0.559   2.998  1.00  0.660          C  
ATOM  14778  O   LEU A 932      23.292   0.473   1.779  1.00  0.790          O  
ATOM  14779  CB  LEU A 932      25.596   1.629   3.440  1.00  0.830          C  
ATOM  14780  CG  LEU A 932      26.529   2.819   3.766  1.00  0.830          C  
ATOM  14781  CD1 LEU A 932      27.909   2.400   3.469  1.00  0.830          C  
ATOM  14782  CD2 LEU A 932      26.169   4.044   2.988  1.00  0.830          C  
ATOM  14783  H   LEU A 932      24.280   1.834   5.775  1.00  0.680          H  
ATOM  14784  HA  LEU A 932      23.752   2.644   3.002  1.00  0.720          H  
ATOM  14785 1HB  LEU A 932      25.899   0.804   4.089  1.00  0.990          H  
ATOM  14786 2HB  LEU A 932      25.792   1.328   2.413  1.00  0.990          H  
ATOM  14787  HG  LEU A 932      26.470   3.032   4.833  1.00  0.990          H  
ATOM  14788 1HD1 LEU A 932      28.586   3.190   3.718  1.00  0.990          H  
ATOM  14789 2HD1 LEU A 932      28.127   1.531   4.035  1.00  0.990          H  
ATOM  14790 3HD1 LEU A 932      27.992   2.177   2.417  1.00  0.990          H  
ATOM  14791 1HD2 LEU A 932      26.847   4.865   3.235  1.00  0.990          H  
ATOM  14792 2HD2 LEU A 932      26.222   3.843   1.919  1.00  0.990          H  
ATOM  14793 3HD2 LEU A 932      25.170   4.321   3.270  1.00  0.990          H  
ATOM  14794  N   ASP A 933      23.027  -0.402   3.828  1.00  0.630          N  
ATOM  14795  CA  ASP A 933      22.436  -1.657   3.376  1.00  0.650          C  
ATOM  14796  C   ASP A 933      20.951  -1.695   3.787  1.00  0.690          C  
ATOM  14797  O   ASP A 933      20.416  -2.747   4.123  1.00  0.990          O  
ATOM  14798  CB  ASP A 933      23.211  -2.857   3.988  1.00  0.900          C  
ATOM  14799  CG  ASP A 933      23.083  -4.218   3.192  1.00  0.900          C  
ATOM  14800  OD1 ASP A 933      23.004  -4.136   1.982  1.00  0.900          O  
ATOM  14801  OD2 ASP A 933      23.135  -5.300   3.771  1.00  0.900          O  
ATOM  14802  H   ASP A 933      23.180  -0.306   4.832  1.00  0.760          H  
ATOM  14803  HA  ASP A 933      22.503  -1.711   2.293  1.00  0.780          H  
ATOM  14804 1HB  ASP A 933      24.266  -2.591   4.063  1.00  1.080          H  
ATOM  14805 2HB  ASP A 933      22.856  -3.015   5.010  1.00  1.080          H  
ATOM  14806  N   ALA A 934      20.287  -0.543   3.785  1.00  0.810          N  
ATOM  14807  CA  ALA A 934      18.891  -0.433   4.212  1.00  0.790          C  
ATOM  14808  C   ALA A 934      17.939  -1.311   3.392  1.00  0.980          C  
ATOM  14809  O   ALA A 934      18.082  -1.458   2.180  1.00  1.510          O  
ATOM  14810  CB  ALA A 934      18.445   1.014   4.109  1.00  1.110          C  
ATOM  14811  H   ALA A 934      20.779   0.298   3.502  1.00  0.970          H  
ATOM  14812  HA  ALA A 934      18.838  -0.750   5.255  1.00  0.950          H  
ATOM  14813 1HB  ALA A 934      17.419   1.116   4.464  1.00  1.340          H  
ATOM  14814 2HB  ALA A 934      19.107   1.634   4.723  1.00  1.340          H  
ATOM  14815 3HB  ALA A 934      18.502   1.341   3.073  1.00  1.340          H  
ATOM  14816  N   ASN A 935      16.906  -1.862   4.048  1.00  1.140          N  
ATOM  14817  CA  ASN A 935      15.886  -2.688   3.356  1.00  1.650          C  
ATOM  14818  C   ASN A 935      14.889  -1.850   2.550  1.00  1.320          C  
ATOM  14819  O   ASN A 935      14.074  -2.391   1.796  1.00  1.710          O  
ATOM  14820  CB  ASN A 935      15.068  -3.549   4.325  1.00  2.110          C  
ATOM  14821  CG  ASN A 935      15.742  -4.804   4.913  1.00  2.110          C  
ATOM  14822  OD1 ASN A 935      16.703  -5.377   4.378  1.00  2.110          O  
ATOM  14823  ND2 ASN A 935      15.195  -5.246   6.026  1.00  2.110          N  
ATOM  14824  H   ASN A 935      16.843  -1.727   5.048  1.00  1.370          H  
ATOM  14825  HA  ASN A 935      16.401  -3.343   2.650  1.00  1.980          H  
ATOM  14826 1HB  ASN A 935      14.749  -2.921   5.156  1.00  2.530          H  
ATOM  14827 2HB  ASN A 935      14.159  -3.871   3.816  1.00  2.530          H  
ATOM  14828 1HD2 ASN A 935      15.547  -6.084   6.509  1.00  2.530          H  
ATOM  14829 2HD2 ASN A 935      14.412  -4.766   6.412  1.00  2.530          H  
ATOM  14830  N   GLU A 936      14.893  -0.554   2.787  1.00  0.830          N  
ATOM  14831  CA  GLU A 936      13.968   0.354   2.146  1.00  0.920          C  
ATOM  14832  C   GLU A 936      14.563   1.737   2.151  1.00  1.100          C  
ATOM  14833  O   GLU A 936      15.086   2.177   3.178  1.00  1.670          O  
ATOM  14834  CB  GLU A 936      12.627   0.335   2.889  1.00  1.250          C  
ATOM  14835  CG  GLU A 936      11.526   1.187   2.281  1.00  1.250          C  
ATOM  14836  CD  GLU A 936      10.211   1.050   3.018  1.00  1.250          C  
ATOM  14837  OE1 GLU A 936      10.136   0.276   3.960  1.00  1.250          O  
ATOM  14838  OE2 GLU A 936       9.268   1.702   2.632  1.00  1.250          O  
ATOM  14839  H   GLU A 936      15.588  -0.187   3.419  1.00  1.000          H  
ATOM  14840  HA  GLU A 936      13.817   0.045   1.111  1.00  1.100          H  
ATOM  14841 1HB  GLU A 936      12.257  -0.689   2.939  1.00  1.500          H  
ATOM  14842 2HB  GLU A 936      12.780   0.675   3.912  1.00  1.500          H  
ATOM  14843 1HG  GLU A 936      11.830   2.234   2.307  1.00  1.500          H  
ATOM  14844 2HG  GLU A 936      11.389   0.901   1.238  1.00  1.500          H  
ATOM  14845  N   ALA A 937      14.482   2.419   1.024  1.00  1.270          N  
ATOM  14846  CA  ALA A 937      14.975   3.777   0.924  1.00  1.490          C  
ATOM  14847  C   ALA A 937      14.079   4.761   1.654  1.00  1.390          C  
ATOM  14848  O   ALA A 937      12.856   4.609   1.677  1.00  2.070          O  
ATOM  14849  CB  ALA A 937      15.083   4.184  -0.534  1.00  2.000          C  
ATOM  14850  H   ALA A 937      14.063   1.985   0.206  1.00  1.520          H  
ATOM  14851  HA  ALA A 937      15.961   3.813   1.383  1.00  1.790          H  
ATOM  14852 1HB  ALA A 937      15.478   5.199  -0.599  1.00  2.400          H  
ATOM  14853 2HB  ALA A 937      15.749   3.496  -1.059  1.00  2.400          H  
ATOM  14854 3HB  ALA A 937      14.097   4.148  -0.994  1.00  2.400          H  
ATOM  14855  N   GLU A 938      14.689   5.816   2.183  1.00  1.470          N  
ATOM  14856  CA  GLU A 938      13.936   6.902   2.783  1.00  1.810          C  
ATOM  14857  C   GLU A 938      13.949   8.095   1.812  1.00  1.990          C  
ATOM  14858  O   GLU A 938      14.947   8.289   1.116  1.00  1.960          O  
ATOM  14859  CB  GLU A 938      14.543   7.304   4.132  1.00  2.400          C  
ATOM  14860  CG  GLU A 938      14.456   6.224   5.216  1.00  2.400          C  
ATOM  14861  CD  GLU A 938      15.052   6.655   6.551  1.00  2.400          C  
ATOM  14862  OE1 GLU A 938      15.621   7.719   6.609  1.00  2.400          O  
ATOM  14863  OE2 GLU A 938      14.954   5.917   7.502  1.00  2.400          O  
ATOM  14864  H   GLU A 938      15.698   5.870   2.156  1.00  1.760          H  
ATOM  14865  HA  GLU A 938      12.929   6.541   2.953  1.00  2.170          H  
ATOM  14866 1HB  GLU A 938      15.590   7.541   3.986  1.00  2.880          H  
ATOM  14867 2HB  GLU A 938      14.058   8.204   4.506  1.00  2.880          H  
ATOM  14868 1HG  GLU A 938      13.410   5.963   5.364  1.00  2.880          H  
ATOM  14869 2HG  GLU A 938      14.974   5.331   4.862  1.00  2.880          H  
ATOM  14870  N   PRO A 939      12.854   8.871   1.717  1.00  3.010          N  
ATOM  14871  CA  PRO A 939      12.699  10.089   0.931  1.00  3.830          C  
ATOM  14872  C   PRO A 939      13.380  11.292   1.563  1.00  3.840          C  
ATOM  14873  O   PRO A 939      13.584  11.322   2.780  1.00  3.880          O  
ATOM  14874  CB  PRO A 939      11.178  10.277   0.924  1.00  5.750          C  
ATOM  14875  CG  PRO A 939      10.719   9.673   2.226  1.00  5.750          C  
ATOM  14876  CD  PRO A 939      11.628   8.493   2.459  1.00  5.750          C  
ATOM  14877  HA  PRO A 939      13.084   9.925  -0.087  1.00  4.600          H  
ATOM  14878 1HB  PRO A 939      10.940  11.355   0.850  1.00  6.890          H  
ATOM  14879 2HB  PRO A 939      10.741   9.790   0.047  1.00  6.890          H  
ATOM  14880 1HG  PRO A 939      10.814  10.411   3.020  1.00  6.890          H  
ATOM  14881 2HG  PRO A 939       9.654   9.400   2.172  1.00  6.890          H  
ATOM  14882 1HD  PRO A 939      11.825   8.416   3.539  1.00  6.890          H  
ATOM  14883 2HD  PRO A 939      11.174   7.578   2.038  1.00  6.890          H  
ATOM  14884  N   VAL A 940      13.661  12.305   0.751  1.00  4.260          N  
ATOM  14885  CA  VAL A 940      14.143  13.578   1.278  1.00  4.610          C  
ATOM  14886  C   VAL A 940      13.104  14.662   1.035  1.00  5.520          C  
ATOM  14887  O   VAL A 940      12.728  14.949  -0.099  1.00  6.110          O  
ATOM  14888  CB  VAL A 940      15.504  13.936   0.678  1.00  6.310          C  
ATOM  14889  CG1 VAL A 940      16.003  15.303   1.182  1.00  6.310          C  
ATOM  14890  CG2 VAL A 940      16.502  12.831   1.079  1.00  6.310          C  
ATOM  14891  H   VAL A 940      13.490  12.203  -0.267  1.00  5.110          H  
ATOM  14892  HA  VAL A 940      14.277  13.476   2.354  1.00  5.530          H  
ATOM  14893  HB  VAL A 940      15.410  14.002  -0.403  1.00  7.580          H  
ATOM  14894 1HG1 VAL A 940      16.978  15.515   0.729  1.00  7.580          H  
ATOM  14895 2HG1 VAL A 940      15.298  16.089   0.892  1.00  7.580          H  
ATOM  14896 3HG1 VAL A 940      16.108  15.285   2.264  1.00  7.580          H  
ATOM  14897 1HG2 VAL A 940      17.467  13.055   0.661  1.00  7.580          H  
ATOM  14898 2HG2 VAL A 940      16.579  12.786   2.165  1.00  7.580          H  
ATOM  14899 3HG2 VAL A 940      16.160  11.869   0.704  1.00  7.580          H  
ATOM  14900  N   PHE A 941      12.636  15.248   2.124  1.00  5.900          N  
ATOM  14901  CA  PHE A 941      11.588  16.252   2.070  1.00  6.890          C  
ATOM  14902  C   PHE A 941      12.114  17.631   1.694  1.00  7.110          C  
ATOM  14903  O   PHE A 941      11.493  18.356   0.915  1.00  7.530          O  
ATOM  14904  CB  PHE A 941      10.889  16.269   3.417  1.00  9.250          C  
ATOM  14905  CG  PHE A 941      10.118  15.002   3.627  1.00  9.250          C  
ATOM  14906  CD1 PHE A 941      10.727  13.893   4.215  1.00  9.250          C  
ATOM  14907  CD2 PHE A 941       8.796  14.904   3.247  1.00  9.250          C  
ATOM  14908  CE1 PHE A 941      10.036  12.731   4.398  1.00  9.250          C  
ATOM  14909  CE2 PHE A 941       8.096  13.733   3.435  1.00  9.250          C  
ATOM  14910  CZ  PHE A 941       8.719  12.643   4.007  1.00  9.250          C  
ATOM  14911  H   PHE A 941      13.007  14.950   3.013  1.00  7.080          H  
ATOM  14912  HA  PHE A 941      10.865  15.948   1.312  1.00  8.270          H  
ATOM  14913 1HB  PHE A 941      11.614  16.382   4.218  1.00 11.100          H  
ATOM  14914 2HB  PHE A 941      10.198  17.113   3.468  1.00 11.100          H  
ATOM  14915  HD1 PHE A 941      11.765  13.945   4.530  1.00 11.100          H  
ATOM  14916  HD2 PHE A 941       8.303  15.767   2.792  1.00 11.100          H  
ATOM  14917  HE1 PHE A 941      10.533  11.876   4.856  1.00 11.100          H  
ATOM  14918  HE2 PHE A 941       7.051  13.669   3.130  1.00 11.100          H  
ATOM  14919  HZ  PHE A 941       8.167  11.715   4.155  1.00 11.100          H  
ATOM  14920  N   ASP A 942      13.248  18.000   2.269  1.00  6.970          N  
ATOM  14921  CA  ASP A 942      13.846  19.297   2.016  1.00  7.340          C  
ATOM  14922  C   ASP A 942      14.219  19.454   0.557  1.00  7.560          C  
ATOM  14923  O   ASP A 942      14.691  18.513  -0.083  1.00  7.990          O  
ATOM  14924  CB  ASP A 942      15.093  19.491   2.870  1.00 10.130          C  
ATOM  14925  CG  ASP A 942      14.794  19.721   4.349  1.00 10.130          C  
ATOM  14926  OD1 ASP A 942      13.668  19.966   4.702  1.00 10.130          O  
ATOM  14927  OD2 ASP A 942      15.719  19.639   5.126  1.00 10.130          O  
ATOM  14928  H   ASP A 942      13.699  17.370   2.909  1.00  8.360          H  
ATOM  14929  HA  ASP A 942      13.119  20.069   2.269  1.00  8.810          H  
ATOM  14930 1HB  ASP A 942      15.733  18.613   2.775  1.00 12.150          H  
ATOM  14931 2HB  ASP A 942      15.660  20.342   2.485  1.00 12.150          H  
ATOM  14932  N   GLU A 943      14.064  20.661   0.037  1.00  7.580          N  
ATOM  14933  CA  GLU A 943      14.455  20.924  -1.333  1.00  8.100          C  
ATOM  14934  C   GLU A 943      15.923  20.579  -1.531  1.00  8.930          C  
ATOM  14935  O   GLU A 943      16.788  21.061  -0.797  1.00  9.470          O  
ATOM  14936  CB  GLU A 943      14.202  22.390  -1.674  1.00 11.130          C  
ATOM  14937  CG  GLU A 943      14.488  22.784  -3.108  1.00 11.130          C  
ATOM  14938  CD  GLU A 943      14.110  24.217  -3.371  1.00 11.130          C  
ATOM  14939  OE1 GLU A 943      13.774  24.889  -2.432  1.00 11.130          O  
ATOM  14940  OE2 GLU A 943      14.146  24.641  -4.495  1.00 11.130          O  
ATOM  14941  H   GLU A 943      13.662  21.396   0.603  1.00  9.100          H  
ATOM  14942  HA  GLU A 943      13.854  20.304  -1.988  1.00  9.720          H  
ATOM  14943 1HB  GLU A 943      13.160  22.634  -1.466  1.00 13.360          H  
ATOM  14944 2HB  GLU A 943      14.819  23.021  -1.032  1.00 13.360          H  
ATOM  14945 1HG  GLU A 943      15.556  22.667  -3.307  1.00 13.360          H  
ATOM  14946 2HG  GLU A 943      13.953  22.126  -3.773  1.00 13.360          H  
ATOM  14947  N   ARG A 944      16.239  19.814  -2.573  1.00  9.240          N  
ATOM  14948  CA  ARG A 944      17.620  19.423  -2.825  1.00 10.190          C  
ATOM  14949  C   ARG A 944      18.426  20.518  -3.516  1.00 11.230          C  
ATOM  14950  O   ARG A 944      18.919  20.339  -4.627  1.00 11.920          O  
ATOM  14951  CB  ARG A 944      17.626  18.176  -3.674  1.00 13.890          C  
ATOM  14952  CG  ARG A 944      17.134  16.942  -2.988  1.00 13.890          C  
ATOM  14953  CD  ARG A 944      17.124  15.823  -3.919  1.00 13.890          C  
ATOM  14954  NE  ARG A 944      16.716  14.602  -3.304  1.00 13.890          N  
ATOM  14955  CZ  ARG A 944      17.529  13.770  -2.648  1.00 13.890          C  
ATOM  14956  NH1 ARG A 944      18.803  14.041  -2.509  1.00 13.890          N  
ATOM  14957  NH2 ARG A 944      17.015  12.683  -2.138  1.00 13.890          N  
ATOM  14958  H   ARG A 944      15.510  19.450  -3.162  1.00 11.090          H  
ATOM  14959  HA  ARG A 944      18.087  19.197  -1.865  1.00 12.230          H  
ATOM  14960 1HB  ARG A 944      16.973  18.332  -4.522  1.00 16.660          H  
ATOM  14961 2HB  ARG A 944      18.629  17.983  -4.056  1.00 16.660          H  
ATOM  14962 1HG  ARG A 944      17.776  16.703  -2.144  1.00 16.660          H  
ATOM  14963 2HG  ARG A 944      16.111  17.098  -2.634  1.00 16.660          H  
ATOM  14964 1HD  ARG A 944      16.399  16.053  -4.689  1.00 16.660          H  
ATOM  14965 2HD  ARG A 944      18.099  15.688  -4.369  1.00 16.660          H  
ATOM  14966  HE  ARG A 944      15.725  14.321  -3.346  1.00 16.660          H  
ATOM  14967 1HH1 ARG A 944      19.186  14.879  -2.887  1.00 16.660          H  
ATOM  14968 2HH1 ARG A 944      19.390  13.417  -1.961  1.00 16.660          H  
ATOM  14969 1HH2 ARG A 944      15.999  12.539  -2.246  1.00 16.660          H  
ATOM  14970 2HH2 ARG A 944      17.583  12.033  -1.630  1.00 16.660          H  
ATOM  14971  N   GLU A 945      18.634  21.613  -2.791  1.00 11.510          N  
ATOM  14972  CA  GLU A 945      19.274  22.822  -3.315  1.00 12.630          C  
ATOM  14973  C   GLU A 945      20.699  22.617  -3.806  1.00 13.160          C  
ATOM  14974  O   GLU A 945      21.141  23.275  -4.750  1.00 13.990          O  
ATOM  14975  CB  GLU A 945      19.303  23.932  -2.260  1.00 17.230          C  
ATOM  14976  CG  GLU A 945      17.956  24.548  -1.914  1.00 17.230          C  
ATOM  14977  CD  GLU A 945      18.098  25.693  -0.931  1.00 17.230          C  
ATOM  14978  OE1 GLU A 945      19.156  25.839  -0.372  1.00 17.230          O  
ATOM  14979  OE2 GLU A 945      17.161  26.447  -0.764  1.00 17.230          O  
ATOM  14980  H   GLU A 945      18.220  21.611  -1.854  1.00 13.810          H  
ATOM  14981  HA  GLU A 945      18.677  23.172  -4.160  1.00 15.160          H  
ATOM  14982 1HB  GLU A 945      19.731  23.538  -1.339  1.00 20.680          H  
ATOM  14983 2HB  GLU A 945      19.955  24.734  -2.604  1.00 20.680          H  
ATOM  14984 1HG  GLU A 945      17.480  24.910  -2.827  1.00 20.680          H  
ATOM  14985 2HG  GLU A 945      17.312  23.779  -1.486  1.00 20.680          H  
ATOM  14986  N   GLY A 946      21.430  21.699  -3.180  1.00 12.800          N  
ATOM  14987  CA  GLY A 946      22.821  21.438  -3.540  1.00 13.410          C  
ATOM  14988  C   GLY A 946      23.040  20.931  -4.974  1.00 13.820          C  
ATOM  14989  O   GLY A 946      24.171  20.950  -5.468  1.00 14.170          O  
ATOM  14990  H   GLY A 946      21.024  21.196  -2.404  1.00 15.360          H  
ATOM  14991 1HA  GLY A 946      23.396  22.353  -3.396  1.00 16.090          H  
ATOM  14992 2HA  GLY A 946      23.231  20.709  -2.842  1.00 16.090          H  
ATOM  14993  N   VAL A 947      21.991  20.434  -5.636  1.00 13.940          N  
ATOM  14994  CA  VAL A 947      22.144  19.919  -6.989  1.00 14.450          C  
ATOM  14995  C   VAL A 947      21.199  20.610  -7.991  1.00 14.530          C  
ATOM  14996  O   VAL A 947      19.981  20.562  -7.853  1.00 14.340          O  
ATOM  14997  CB  VAL A 947      21.965  18.374  -6.966  1.00 20.030          C  
ATOM  14998  CG1 VAL A 947      22.059  17.792  -8.377  1.00 20.030          C  
ATOM  14999  CG2 VAL A 947      23.040  17.736  -6.064  1.00 20.030          C  
ATOM  15000  H   VAL A 947      21.058  20.457  -5.206  1.00 16.730          H  
ATOM  15001  HA  VAL A 947      23.165  20.119  -7.314  1.00 17.340          H  
ATOM  15002  HB  VAL A 947      21.014  18.142  -6.564  1.00 24.030          H  
ATOM  15003 1HG1 VAL A 947      21.923  16.713  -8.338  1.00 24.030          H  
ATOM  15004 2HG1 VAL A 947      21.290  18.216  -8.999  1.00 24.030          H  
ATOM  15005 3HG1 VAL A 947      23.036  18.015  -8.807  1.00 24.030          H  
ATOM  15006 1HG2 VAL A 947      22.906  16.657  -6.040  1.00 24.030          H  
ATOM  15007 2HG2 VAL A 947      24.030  17.969  -6.459  1.00 24.030          H  
ATOM  15008 3HG2 VAL A 947      22.961  18.123  -5.053  1.00 24.030          H  
ATOM  15009  N   ASP A 948      21.786  21.162  -9.064  1.00 15.060          N  
ATOM  15010  CA  ASP A 948      21.075  21.934 -10.104  1.00 15.390          C  
ATOM  15011  C   ASP A 948      19.954  21.186 -10.828  1.00 15.780          C  
ATOM  15012  O   ASP A 948      18.940  21.782 -11.225  1.00 16.340          O  
ATOM  15013  CB  ASP A 948      22.086  22.541 -11.062  1.00 21.410          C  
ATOM  15014  CG  ASP A 948      22.788  23.760 -10.443  1.00 21.410          C  
ATOM  15015  OD1 ASP A 948      22.288  24.300  -9.466  1.00 21.410          O  
ATOM  15016  OD2 ASP A 948      23.820  24.138 -10.935  1.00 21.410          O  
ATOM  15017  H   ASP A 948      22.795  21.095  -9.112  1.00 18.070          H  
ATOM  15018  HA  ASP A 948      20.611  22.773  -9.608  1.00 18.470          H  
ATOM  15019 1HB  ASP A 948      22.840  21.804 -11.293  1.00 25.700          H  
ATOM  15020 2HB  ASP A 948      21.628  22.810 -11.985  1.00 25.700          H  
ATOM  15021  N   GLU A 949      20.045  19.869 -10.855  1.00 15.620          N  
ATOM  15022  CA  GLU A 949      19.002  19.027 -11.426  1.00 16.140          C  
ATOM  15023  C   GLU A 949      17.649  19.316 -10.750  1.00 16.130          C  
ATOM  15024  O   GLU A 949      16.595  19.160 -11.370  1.00 16.760          O  
ATOM  15025  CB  GLU A 949      19.338  17.536 -11.244  1.00 22.390          C  
ATOM  15026  CG  GLU A 949      18.441  16.579 -12.032  1.00 22.390          C  
ATOM  15027  CD  GLU A 949      18.934  15.149 -12.012  1.00 22.390          C  
ATOM  15028  OE1 GLU A 949      19.893  14.882 -11.334  1.00 22.390          O  
ATOM  15029  OE2 GLU A 949      18.355  14.321 -12.686  1.00 22.390          O  
ATOM  15030  H   GLU A 949      20.934  19.443 -10.580  1.00 18.740          H  
ATOM  15031  HA  GLU A 949      18.913  19.253 -12.489  1.00 19.370          H  
ATOM  15032 1HB  GLU A 949      20.368  17.339 -11.486  1.00 26.870          H  
ATOM  15033 2HB  GLU A 949      19.212  17.280 -10.194  1.00 26.870          H  
ATOM  15034 1HG  GLU A 949      17.437  16.605 -11.604  1.00 26.870          H  
ATOM  15035 2HG  GLU A 949      18.378  16.926 -13.062  1.00 26.870          H  
ATOM  15036  N   TYR A 950      17.674  19.716  -9.471  1.00 15.530          N  
ATOM  15037  CA  TYR A 950      16.467  19.948  -8.695  1.00 15.640          C  
ATOM  15038  C   TYR A 950      16.127  21.431  -8.582  1.00 16.270          C  
ATOM  15039  O   TYR A 950      15.232  21.819  -7.836  1.00 16.640          O  
ATOM  15040  CB  TYR A 950      16.674  19.391  -7.311  1.00 21.850          C  
ATOM  15041  CG  TYR A 950      16.999  17.953  -7.342  1.00 21.850          C  
ATOM  15042  CD1 TYR A 950      18.301  17.595  -7.226  1.00 21.850          C  
ATOM  15043  CD2 TYR A 950      16.035  17.005  -7.483  1.00 21.850          C  
ATOM  15044  CE1 TYR A 950      18.671  16.283  -7.242  1.00 21.850          C  
ATOM  15045  CE2 TYR A 950      16.379  15.700  -7.495  1.00 21.850          C  
ATOM  15046  CZ  TYR A 950      17.699  15.325  -7.373  1.00 21.850          C  
ATOM  15047  OH  TYR A 950      18.047  14.003  -7.381  1.00 21.850          O  
ATOM  15048  H   TYR A 950      18.565  19.881  -8.993  1.00 18.640          H  
ATOM  15049  HA  TYR A 950      15.647  19.418  -9.161  1.00 18.770          H  
ATOM  15050 1HB  TYR A 950      17.488  19.926  -6.815  1.00 26.220          H  
ATOM  15051 2HB  TYR A 950      15.768  19.527  -6.717  1.00 26.220          H  
ATOM  15052  HD1 TYR A 950      19.025  18.375  -7.121  1.00 26.220          H  
ATOM  15053  HD2 TYR A 950      14.993  17.282  -7.572  1.00 26.220          H  
ATOM  15054  HE1 TYR A 950      19.718  16.004  -7.146  1.00 26.220          H  
ATOM  15055  HE2 TYR A 950      15.604  14.976  -7.590  1.00 26.220          H  
ATOM  15056  HH  TYR A 950      18.979  13.916  -7.152  1.00 26.220          H  
ATOM  15057  N   ASN A 951      16.877  22.275  -9.291  1.00 16.510          N  
ATOM  15058  CA  ASN A 951      16.681  23.719  -9.272  1.00 17.280          C  
ATOM  15059  C   ASN A 951      16.105  24.175 -10.609  1.00 18.210          C  
ATOM  15060  O   ASN A 951      16.101  25.366 -10.916  1.00 18.840          O  
ATOM  15061  CB  ASN A 951      17.997  24.443  -8.976  1.00 23.880          C  
ATOM  15062  CG  ASN A 951      18.538  24.190  -7.554  1.00 23.880          C  
ATOM  15063  OD1 ASN A 951      17.744  24.098  -6.609  1.00 23.880          O  
ATOM  15064  ND2 ASN A 951      19.857  24.101  -7.391  1.00 23.880          N  
ATOM  15065  H   ASN A 951      17.608  21.910  -9.902  1.00 19.810          H  
ATOM  15066  HA  ASN A 951      15.954  23.970  -8.498  1.00 20.740          H  
ATOM  15067 1HB  ASN A 951      18.743  24.122  -9.691  1.00 28.660          H  
ATOM  15068 2HB  ASN A 951      17.861  25.514  -9.114  1.00 28.660          H  
ATOM  15069 1HD2 ASN A 951      20.250  23.928  -6.456  1.00 28.660          H  
ATOM  15070 2HD2 ASN A 951      20.513  24.187  -8.186  1.00 28.660          H  
ATOM  15071  N   GLU A 952      15.620  23.206 -11.389  1.00 18.400          N  
ATOM  15072  CA  GLU A 952      15.094  23.396 -12.745  1.00 19.380          C  
ATOM  15073  C   GLU A 952      16.143  24.006 -13.682  1.00 19.890          C  
ATOM  15074  O   GLU A 952      15.804  24.814 -14.547  1.00 20.080          O  
ATOM  15075  CB  GLU A 952      13.843  24.318 -12.779  1.00 26.740          C  
ATOM  15076  CG  GLU A 952      12.552  23.868 -12.021  1.00 26.740          C  
ATOM  15077  CD  GLU A 952      11.773  22.677 -12.683  1.00 26.740          C  
ATOM  15078  OE1 GLU A 952      12.106  22.310 -13.798  1.00 26.740          O  
ATOM  15079  OE2 GLU A 952      10.822  22.171 -12.071  1.00 26.740          O  
ATOM  15080  H   GLU A 952      15.653  22.263 -11.028  1.00 22.080          H  
ATOM  15081  HA  GLU A 952      14.813  22.418 -13.145  1.00 23.260          H  
ATOM  15082 1HB  GLU A 952      14.107  25.303 -12.405  1.00 32.090          H  
ATOM  15083 2HB  GLU A 952      13.545  24.455 -13.817  1.00 32.090          H  
ATOM  15084 1HG  GLU A 952      12.827  23.608 -11.006  1.00 32.090          H  
ATOM  15085 2HG  GLU A 952      11.885  24.726 -11.964  1.00 32.090          H  
ATOM  15086  N   MET A 953      17.412  23.614 -13.551  1.00 20.230          N  
ATOM  15087  CA  MET A 953      18.424  24.158 -14.436  1.00 20.810          C  
ATOM  15088  C   MET A 953      18.565  23.279 -15.672  1.00 21.370          C  
ATOM  15089  O   MET A 953      18.206  22.106 -15.610  1.00 21.590          O  
ATOM  15090  CB  MET A 953      19.742  24.274 -13.695  1.00 28.900          C  
ATOM  15091  CG  MET A 953      19.731  25.270 -12.532  1.00 28.900          C  
ATOM  15092  SD  MET A 953      19.550  26.983 -13.077  1.00 28.900          S  
ATOM  15093  CE  MET A 953      17.834  27.348 -12.699  1.00 28.900          C  
ATOM  15094  H   MET A 953      17.698  22.945 -12.830  1.00 24.280          H  
ATOM  15095  HA  MET A 953      18.100  25.145 -14.722  1.00 24.970          H  
ATOM  15096 1HB  MET A 953      19.965  23.300 -13.288  1.00 34.680          H  
ATOM  15097 2HB  MET A 953      20.552  24.532 -14.364  1.00 34.680          H  
ATOM  15098 1HG  MET A 953      18.897  25.033 -11.881  1.00 34.680          H  
ATOM  15099 2HG  MET A 953      20.652  25.186 -11.952  1.00 34.680          H  
ATOM  15100 1HE  MET A 953      17.609  28.372 -12.987  1.00 34.680          H  
ATOM  15101 2HE  MET A 953      17.173  26.677 -13.232  1.00 34.680          H  
ATOM  15102 3HE  MET A 953      17.666  27.231 -11.629  1.00 34.680          H  
ATOM  15103  N   PRO A 954      19.035  23.829 -16.818  1.00 21.730          N  
ATOM  15104  CA  PRO A 954      19.336  23.119 -18.059  1.00 22.370          C  
ATOM  15105  C   PRO A 954      20.220  21.880 -17.897  1.00 22.730          C  
ATOM  15106  O   PRO A 954      20.079  20.928 -18.666  1.00 23.040          O  
ATOM  15107  CB  PRO A 954      20.071  24.196 -18.870  1.00 33.550          C  
ATOM  15108  CG  PRO A 954      19.468  25.496 -18.403  1.00 33.550          C  
ATOM  15109  CD  PRO A 954      19.224  25.310 -16.924  1.00 33.550          C  
ATOM  15110  HA  PRO A 954      18.390  22.847 -18.546  1.00 26.840          H  
ATOM  15111 1HB  PRO A 954      21.154  24.132 -18.685  1.00 40.270          H  
ATOM  15112 2HB  PRO A 954      19.922  24.017 -19.946  1.00 40.270          H  
ATOM  15113 1HG  PRO A 954      20.156  26.331 -18.619  1.00 40.270          H  
ATOM  15114 2HG  PRO A 954      18.540  25.702 -18.960  1.00 40.270          H  
ATOM  15115 1HD  PRO A 954      20.082  25.661 -16.336  1.00 40.270          H  
ATOM  15116 2HD  PRO A 954      18.297  25.857 -16.690  1.00 40.270          H  
ATOM  15117  N   MET A 955      21.137  21.889 -16.925  1.00 22.780          N  
ATOM  15118  CA  MET A 955      21.998  20.743 -16.713  1.00 23.200          C  
ATOM  15119  C   MET A 955      21.999  20.401 -15.209  1.00 23.600          C  
ATOM  15120  O   MET A 955      21.908  21.319 -14.397  1.00 23.650          O  
ATOM  15121  CB  MET A 955      23.404  21.057 -17.205  1.00 32.310          C  
ATOM  15122  CG  MET A 955      23.516  21.392 -18.669  1.00 32.310          C  
ATOM  15123  SD  MET A 955      25.213  21.783 -19.151  1.00 32.310          S  
ATOM  15124  CE  MET A 955      25.455  23.424 -18.448  1.00 32.310          C  
ATOM  15125  H   MET A 955      21.271  22.692 -16.326  1.00 27.340          H  
ATOM  15126  HA  MET A 955      21.603  19.928 -17.299  1.00 27.840          H  
ATOM  15127 1HB  MET A 955      23.782  21.887 -16.657  1.00 38.770          H  
ATOM  15128 2HB  MET A 955      24.060  20.207 -17.028  1.00 38.770          H  
ATOM  15129 1HG  MET A 955      23.166  20.548 -19.264  1.00 38.770          H  
ATOM  15130 2HG  MET A 955      22.894  22.249 -18.900  1.00 38.770          H  
ATOM  15131 1HE  MET A 955      26.459  23.773 -18.689  1.00 38.770          H  
ATOM  15132 2HE  MET A 955      24.722  24.114 -18.869  1.00 38.770          H  
ATOM  15133 3HE  MET A 955      25.343  23.392 -17.367  1.00 38.770          H  
ATOM  15134  N   PRO A 956      22.157  19.113 -14.814  1.00 23.970          N  
ATOM  15135  CA  PRO A 956      22.265  18.603 -13.441  1.00 24.460          C  
ATOM  15136  C   PRO A 956      23.254  19.200 -12.389  1.00 24.860          C  
ATOM  15137  O   PRO A 956      22.894  19.200 -11.203  1.00 24.720          O  
ATOM  15138  CB  PRO A 956      22.639  17.134 -13.688  1.00 36.690          C  
ATOM  15139  CG  PRO A 956      22.011  16.791 -14.992  1.00 36.690          C  
ATOM  15140  CD  PRO A 956      22.170  18.027 -15.834  1.00 36.690          C  
ATOM  15141  HA  PRO A 956      21.258  18.647 -13.036  1.00 29.350          H  
ATOM  15142 1HB  PRO A 956      23.729  17.010 -13.688  1.00 44.030          H  
ATOM  15143 2HB  PRO A 956      22.254  16.509 -12.864  1.00 44.030          H  
ATOM  15144 1HG  PRO A 956      22.515  15.913 -15.425  1.00 44.030          H  
ATOM  15145 2HG  PRO A 956      20.955  16.505 -14.832  1.00 44.030          H  
ATOM  15146 1HD  PRO A 956      23.126  18.010 -16.389  1.00 44.030          H  
ATOM  15147 2HD  PRO A 956      21.289  18.052 -16.487  1.00 44.030          H  
ATOM  15148  N   VAL A 957      24.470  19.703 -12.720  1.00 25.400          N  
ATOM  15149  CA  VAL A 957      25.161  19.790 -14.009  1.00 26.120          C  
ATOM  15150  C   VAL A 957      25.965  18.533 -14.289  1.00 26.490          C  
ATOM  15151  O   VAL A 957      26.275  17.776 -13.372  1.00 26.600          O  
ATOM  15152  OXT VAL A 957      26.118  18.174 -15.453  1.00 39.180          O  
ATOM  15153  CB  VAL A 957      26.082  21.022 -14.028  1.00 34.830          C  
ATOM  15154  CG1 VAL A 957      26.860  21.083 -15.339  1.00 34.830          C  
ATOM  15155  CG2 VAL A 957      25.232  22.276 -13.839  1.00 34.830          C  
ATOM  15156  H   VAL A 957      25.002  20.056 -11.937  1.00 30.480          H  
ATOM  15157  HA  VAL A 957      24.475  19.916 -14.802  1.00 31.340          H  
ATOM  15158  HB  VAL A 957      26.806  20.949 -13.216  1.00 41.800          H  
ATOM  15159 1HG1 VAL A 957      27.506  21.956 -15.336  1.00 41.800          H  
ATOM  15160 2HG1 VAL A 957      27.475  20.194 -15.456  1.00 41.800          H  
ATOM  15161 3HG1 VAL A 957      26.172  21.149 -16.169  1.00 41.800          H  
ATOM  15162 1HG2 VAL A 957      25.873  23.156 -13.839  1.00 41.800          H  
ATOM  15163 2HG2 VAL A 957      24.513  22.361 -14.630  1.00 41.800          H  
ATOM  15164 3HG2 VAL A 957      24.701  22.226 -12.890  1.00 41.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5228.87 524.038 3810.06 -336.346 106.928 204.853 2008.34 -2109.59 -6.43688 -44.6429 -1808.02 -194.258 -579.212 -122.625 -159.973 -108.477 0 151.565 23.4383 58.5447 470.042 654.799 -198.88 181.044 -168.744 102.635 724.051 -2045.75
VAL:NtermProteinFull_1 -5.15106 0.76372 2.78724 -0.30848 0.17948 0.0576 1.74463 -1.99278 -0.0364 -0.12654 -1.23187 1.82221 0 0 -0.77666 0 0 0.14126 0.04219 0.01219 0.01982 0 0 0 1.9342 0 0.22824 0.10899
LYS_2 -4.44749 0.18856 4.02657 -0.40373 0.04777 0.21064 1.4839 -1.53408 -0.03274 -0.13572 -1.80972 0.54442 0 0 -0.49109 0 0 0.02589 -0.10496 0.04574 1.80692 0 -0.00746 0 -1.5107 -0.2434 0.37523 -1.96548
LYS_3 -2.61069 0.39888 3.38478 -0.35568 0.04578 0.16258 1.63866 -1.34752 -0.02504 -0.07486 -2.23433 0.15703 0 0 -0.51413 0 0 0.00356 -0.0443 0.02104 1.72014 0 -0.00022 0 -1.5107 -0.48421 0.92018 -0.74904
PRO_4 -2.90865 0.52237 2.20186 -0.19479 0.00367 0.14044 0.78497 -0.78868 -0 -0 0.56267 0.01329 0 0 0 0 0 0.00132 -0.01113 0.00093 0.4637 0 -0.89393 0 -2.4119 -0.47326 0.92312 -2.064
SER_5 -0.99183 0.03699 1.40862 -0.03286 0.00322 0.05645 0.43833 -0.61899 -0 -0 -0.38177 -1.03646 0 0 0 0 0 0.00142 -0.06906 0.01326 0.37857 0 -0.23173 0.60259 -0.77834 -0.53205 0.23571 -1.49795
ARG_6 -3.22749 0.18959 3.48925 -0.79051 0.19381 0.52309 1.39398 -1.53322 -0 -0 -0.6168 0.39732 0 0 0 -1.0488 0 0.00258 -0.04174 0.15169 2.26131 0 0.00959 0 -1.2888 -0.58389 0.30314 -0.21589
THR_7 -3.06542 0.30154 2.26117 -0.1735 0.06657 0.06247 1.09135 -1.39206 -0 -0 -0.19411 -0.3738 0 0 0 0 0 0.01004 -0.05612 0.00728 0.16173 0 -0.10421 2.32805 -1.0874 -0.21672 0.31641 -0.05673
GLN_8 -5.88756 0.65611 3.57892 -0.79395 0.15975 0.83183 2.1863 -1.98448 -0.01238 -0.05963 -1.0467 -0.91253 0 0 -0.56047 -1.0488 0 0.0028 -0.05157 0.02173 0 3.07663 -0.26492 0 -0.18838 -0.1506 0.30025 -2.14766
GLY_9 -1.68527 0.31151 1.24517 -6e-05 0 0 0.42738 -0.81051 -0 -0 0.23638 -0.40446 0 0 0 0 0 0.00124 -0.0573 0 0 0 0.13199 0 0.83697 -0.05712 0.30775 0.4837
GLY_10 -1.65909 0.17183 2.43658 -0.00022 0 0 0.97179 -1.17235 -0.01238 -0.05963 -0.42274 -0.16234 0 0 0 0 0 0.00772 -0.07664 0 0 0 -1.2116 0 0.83697 0.3171 0.18 0.145
ARG_11 -0.95778 0.10511 1.32724 -0.85627 0.16604 0.52704 0.3673 -0.55682 -0.01905 -0.08782 -0.34893 0.52097 0 0 0 0 0 0.01269 -0.07619 0.00987 2.13718 0 0.02576 0 -1.2888 -0.1032 0.12914 1.0335
GLY_12 -1.33168 0.13352 1.35484 -0.00034 0 0 0.45043 -0.57861 -0 -0 0.05202 -0.16604 0 0 0 0 0 0.04348 -0.09652 0 0 0 -1.00169 0 0.83697 -0.16055 0.08376 -0.38041
SER_13 -2.37802 0.52389 2.7172 -0.04137 0.00847 0.08124 1.20998 -1.23563 -0.00104 -0.00455 -0.3517 -0.40997 0 0 0 0 0 0.06697 -0.01841 0.00091 0.17382 0 0.08708 0.64806 -0.77834 0.64619 0.60486 1.54965
PRO_14 -1.53489 0.42725 1.35402 -0.07356 0 0.04513 0.3416 -0.59571 -0.01585 -0.0808 0.5182 0.60883 0 0 0 0 0 0.02379 -0.15056 0.00366 0.46715 0 -0.39157 0 -2.4119 0.31309 0.73417 -0.41794
SER_15 -1.71087 0.15987 1.82656 -0.03334 0.00595 0.05669 0.53547 -0.89607 -0.01173 -0.15143 0.07315 -1.06455 0 0 0 0 0 0.01214 -0.07107 0.0318 0.31232 0 -0.23306 0.75725 -0.77834 -0.444 0.27153 -1.35171
GLY_16 -2.70207 0.43661 2.36083 -0.00019 0 0 1.57093 -1.35093 -0.01585 -0.0808 -1.323 -0.18018 0 0 0 0 0 0.02717 -0.02712 0 0 0 -1.17002 0 0.83697 -0.1168 0.29803 -1.43641
LEU_17 -5.27093 0.83886 3.19164 -0.65525 0.2913 0.26578 2.34853 -1.60359 -0.02758 -0.13391 -1.807 -0.05532 0 0 0 0 0 0.00942 -0.01909 0.04782 0.7863 0 -0.03659 0 0.18072 0.26601 0.48538 -0.89749
ALA_18 -2.72391 0.80331 2.93108 -0.02186 0 0 1.90787 -1.49216 -0.00445 -0.02722 -1.38665 -0.37973 0 0 0 0 0 0.00538 0.09278 0 0 0 -0.42077 0 1.8394 0.84979 1.57292 3.54577
PRO_19 -4.77921 1.2968 3.45751 -0.07441 0 0.04461 1.74461 -1.57881 -0 -0 -1.47503 0.5866 0 0 0 0 0 0.00208 -0.20451 0.04332 0.40239 0 -0.65681 0 -2.4119 0.62104 1.51132 -1.47042
ILE_20 -8.87763 1.46201 5.2889 -0.72088 0.64599 0.26555 3.44267 -2.95604 -0 -0 -2.69886 0.11749 0 0 0 0 0 0.00249 -0.09209 0.07907 0.83352 0 0.31495 0 0.73287 -0.17197 0.65217 -1.67978
LEU_21 -6.58391 0.97433 4.28659 -0.51214 0.32031 0.12524 2.85192 -2.49257 -0.02089 -0.10177 -1.43351 0.24909 0 0 0 0 0 0.00329 0.02289 0.14254 0.27257 0 -0.30608 0 0.18072 -0.31334 0.66595 -1.66878
ARG_22 -4.58294 0.26779 5.18441 -0.73623 0.0998 0.48078 2.17804 -2.34797 -0.00445 -0.02722 -1.25673 0.24781 0 0 0 0 0 0.00782 0.01473 0.01474 1.51312 0 -0.07357 0 -1.2888 -0.3196 0.43502 -0.19344
ARG_23 -6.53918 0.46828 7.47146 -0.66163 0.21485 0.36764 3.76142 -3.44027 -0.01557 -0.06923 -3.67216 0.18388 0 0 -0.97424 0 0 0.00478 -0.03838 0.1345 2.50282 0 -0.10698 0 -1.2888 -0.35243 0.49462 -1.55462
LYS_24 -6.94351 0.58494 7.04156 -0.49758 0.16468 0.3015 2.84946 -2.95362 -0.00078 -0.01181 -2.59599 0.15009 0 0 0 0 0 0.009 0.08752 0.02686 2.3049 0 -0.02142 0 -1.5107 -0.43209 0.5111 -0.9359
LYS_25 -3.89106 0.18199 4.45053 -0.30486 0.02446 0.13688 1.60827 -1.96041 -0 -0 -0.91975 -0.02594 0 0 0 0 0 0.01689 0.00248 0.01929 1.69332 0 -0.06195 0 -1.5107 -0.47113 0.29332 -0.71836
LYS_26 -3.95573 0.29284 4.8724 -0.30462 0.03291 0.13836 2.22626 -2.18299 -0 -0 -1.2823 -0.02876 0 0 0 0 0 0.00791 -0.03792 0.00732 1.90272 0 -0.08536 0 -1.5107 -0.29148 0.20185 0.00272
LYS_27 -4.34993 0.58148 5.91248 -0.51606 0.18565 0.32015 3.32131 -2.60177 -0.00137 -0.01543 -3.90396 0.14589 0 0 0 -0.67137 0 0.03759 0.16369 0.03504 2.26375 0 -0.03823 0 -1.5107 -0.34821 0.39992 -0.59008
LYS_28 -3.50607 0.32943 5.04094 -0.41526 0.05122 0.24271 2.6232 -2.15348 -0 -0 -4.35088 -0.22111 0 0 0 -0.85801 0 0.01709 -0.07246 0.00667 1.78271 0 -0.05687 0 -1.5107 -0.29383 0.51248 -2.83221
LYS_29 -3.6199 0.58447 5.90376 -0.30819 0.02849 0.16978 2.98992 -2.47331 -0 -0 -5.12386 -0.22043 0 0 -1.02269 0 0 0.04069 0.02202 0.0729 1.62085 0 0.20081 0 -1.5107 0.36516 0.57006 -1.71017
LEU_30 -4.48325 0.52652 2.18679 -0.52678 0.22464 0.15353 1.48753 -1.46091 -0 -0 -0.76771 0.18083 0 0 0 0 0 0.00741 -0.07352 0.05608 0.10857 0 -0.1306 0 0.18072 0.04249 0.59773 -1.68993
ASP_31 -1.58453 0.11783 2.30914 -0.23128 0.07907 0.74752 0.82011 -1.01354 -0.00023 -0.00135 -0.25097 -1.24226 0 0 -0.63644 0 0 0.04872 -0.05765 0.02287 0 1.89987 -0.82278 0 -2.3716 -0.47588 0.31013 -2.33325
ARG_32 -5.26691 0.29224 5.23919 -0.79521 0.21886 0.61809 1.76403 -2.17256 -0 -0 -1.77925 -0.08515 0 0 -1.02269 0 0 0.03058 0.25193 0.25773 2.59789 0 -0.13905 0 -1.2888 0.18859 0.41707 -0.67342
ARG_33 -5.06028 0.48047 5.31673 -0.5582 0.13209 0.38187 2.19632 -2.344 -0.0077 -0.10884 -2.29159 0.14092 0 0 -0.84395 -0.94125 0 0.02443 0.09896 0.35237 2.17078 0 -0.00981 0 -1.2888 0.91111 1.20995 -0.03844
PRO_34 -2.99486 0.28973 2.55736 -0.13383 0.00232 0.09748 0.32416 -0.96626 -0.0077 -0.10884 -0.38361 0.17643 0 0 0 0 0 0.00593 -0.08025 0.00584 0.15504 0 -1.01177 0 -2.4119 0.13146 1.11463 -3.23865
HIS_D_35 -5.97759 0.20843 5.88247 -0.32546 0.0005 0.37839 1.67147 -2.62348 -0.05184 -0.31495 -2.00245 -0.22092 0 0 0 -0.78206 0 0.01183 0.07313 0.04572 0 1.81349 -0.24145 0 -0.45461 -0.52114 0.57954 -2.85099
GLU_36 -4.51881 0.57694 5.17991 -0.36198 0.06734 0.60498 2.72898 -2.29789 -0.01957 -0.08148 -4.98914 -0.4065 0 0 0 0 0 0.00559 0.22215 0.08093 0 3.09631 -0.01 0 -2.7348 -0.25795 0.4908 -2.62419
VAL_37 -4.70222 0.60764 1.74546 -0.27545 0.21578 0.05917 0.87124 -1.58767 -0.00328 -0.01118 0.08047 -0.25427 0 0 0 0 0 0.06248 0.02866 0.01889 0.32736 0 -0.79193 0 1.9342 -0.35482 0.47158 -1.5579
PHE_38 -9.41117 0.90644 2.25995 -0.80168 0.11992 0.11547 3.03496 -2.44761 -0.0351 -0.13904 -3.25202 -0.32972 0 0 0 0 0 0.03218 -0.00906 0.09899 0 3.13573 -0.16759 0 1.0402 -0.20059 0.52017 -5.52955
VAL_39 -8.03333 1.07018 2.80426 -0.26751 0.1685 0.05583 2.67417 -2.53153 -0.00303 -0.01023 -2.7116 -0.14981 0 0 0 0 0 0.04618 0.19042 0.2792 0.38719 0 -0.80306 0 1.9342 -0.19303 0.61035 -4.48265
GLU_40 -7.25194 0.50486 7.91719 -0.13524 0.00375 0.1143 4.40494 -3.5045 -0.0374 -0.2152 -5.9054 -0.53522 0 0 -1.82557 0 0 0.33122 -0.0064 0.0698 0 3.31878 0.26947 0 -2.7348 -0.09892 1.35243 -3.96385
LEU_41 -8.97862 0.76001 4.20583 -0.57972 0.16071 0.15732 3.1717 -3.01388 -3e-05 -0.00051 -3.50892 0.20734 0 0 0 0 0 0.07143 -0.06752 0.02649 0.63474 0 -0.33402 0 0.18072 0.13634 1.27802 -5.49258
ASN_42 -7.20774 0.42387 5.65807 -0.18087 0.00218 0.27256 2.82177 -3.09713 -0.02173 -0.15709 -2.83905 -0.68159 0 0 0 0 0 0.01626 -0.02741 0.06413 0 2.45367 0.41479 0 -0.93687 0.19297 0.44062 -2.38858
GLU_43 -8.12566 0.76611 7.80683 -0.23092 0.07316 0.37765 4.08049 -3.65014 -0.01174 -0.07862 -5.6114 -0.50734 0 0 0 -1.31442 0 0.03662 0.00451 0.10683 0 3.19285 0.10259 0 -2.7348 0.18863 0.30912 -5.21966
LEU_44 -7.43415 0.66757 2.42457 -0.51949 0.19588 0.1135 1.80327 -2.13301 -0 -0 -2.74466 0.25279 0 0 -0.51916 0 0 0.01343 -0.02787 0.03708 0.47102 0 -0.19932 0 0.18072 -0.08937 0.41956 -7.08765
MET_45 -7.75233 1.06456 4.84392 -0.21128 0.02919 0.07646 1.76611 -2.27873 -0 -0 -0.52377 -0.34908 0 0 0 0 0 0.03377 0.05787 0.31898 2.05598 0 0.2686 0 0.60916 0.55719 0.77426 1.34086
LEU_46 -6.52883 0.64768 3.19289 -0.61139 0.23149 0.18454 1.86219 -2.14473 -0 -0 -0.06185 0.17799 0 0 0 0 0 0.01437 -0.0096 0.02775 0.90398 0 -0.12657 0 0.18072 0.89992 0.75173 -0.40774
ASP_47 -6.12748 0.40484 8.51475 -0.14435 0.00146 0.4286 4.55152 -3.65188 -2e-05 -0.00053 -6.31444 -0.90869 0 0 -0.96182 -0.59814 0 0.01259 -0.0165 0.00813 0 3.46938 0.02996 0 -2.3716 0.1044 0.40176 -3.16807
ARG_48 -5.00845 0.42093 5.335 -0.73661 0.13521 0.50091 2.3224 -2.41487 -0 -0 -1.97932 0.45137 0 0 -1.59017 0 0 0.00507 -0.06556 0.08747 1.81214 0 -0.1087 0 -1.2888 -0.34021 0.4942 -1.96801
SER_49 -3.47341 0.50563 4.68385 -0.04224 0.00272 0.05726 2.24658 -1.95226 -0 -0 -2.55471 -0.3074 0 0 -1.32523 -0.59814 0 0.00246 -0.0549 0.03014 0.22119 0 -0.3389 1.72701 -0.77834 -0.47741 0.72371 -1.70237
GLN_50 -4.25973 0.54744 3.77198 -0.70833 0.10527 0.85059 1.74428 -1.9516 -0 -0 -2.28983 -0.88664 0 0 -0.56036 0 0 0.00349 0.36281 0.0887 0 2.19607 0.38512 0 -0.18838 -0.02875 0.69669 -0.1212
GLU_51 -4.72043 0.8625 5.38728 -0.20462 0.03109 0.29385 2.43854 -2.40638 -0 -0 -1.48677 -0.51979 0 0 -0.3634 -1.03921 0 0.01029 0.08004 0.00462 0 3.35198 0.16099 0 -2.7348 0.39615 1.52625 1.06817
PRO_52 -5.5992 1.09111 2.98497 -0.05869 0 0.04003 1.73243 -1.60853 -0.0011 -0.01516 -0.45576 0.62679 0 0 0 0 0 0.00235 0.07019 0.01937 0.03729 0 0.32416 0 -2.4119 1.96138 2.07114 0.81088
HIS_53 -7.89359 0.74416 6.47997 -0.4176 0.01729 0.50581 3.66949 -3.20662 -0.00274 -0.01229 -3.33521 -0.32403 0 0 -1.0324 -1.03921 0 0.01135 0.05857 0.15308 0 1.92789 0.44539 0 -0.45461 7.28484 1.33913 4.91867
TRP_54 -12.9017 1.10433 4.65258 -0.88512 0.03915 0.34665 2.88191 -3.79701 -0 -0 -3.91812 -0.09818 0 0 -0.55344 0 0 0.00447 -0.00955 0.00648 0 1.51325 -0.14949 0 1.6906 5.50259 0.94273 -3.62786
ARG_55 -10.5165 0.76493 9.14686 -0.93331 0.22228 0.69091 4.61689 -4.01933 -0.00884 -0.12389 -3.88707 0.46833 0 0 -0.37129 0 0 0.02084 -0.0014 0.26467 3.14171 0 -0.15828 0 -1.2888 -0.00872 0.7993 -1.18068
GLU_56 -6.9301 0.60444 6.67016 -0.28387 0.0436 0.35031 2.42701 -2.91295 -0.00569 -0.01632 -0.73758 -0.24588 0 0 0 0 0 0.0207 0.00869 0.11592 0 2.89682 -0.02081 0 -2.7348 -0.33188 0.4353 -0.64691
THR_57 -6.08957 0.61046 4.80932 -0.11939 0.08619 0.06304 2.53171 -2.51285 -0.08495 -0.56658 -2.58951 -1.21353 0 0 0 -0.41198 0 0.0118 0.03571 0.00708 0.22581 0 -0.65561 2.42458 -1.0874 -0.35795 0.29778 -4.58585
ALA_58 -6.02023 0.34807 3.06702 -0.02107 0 0 2.66576 -2.35356 -0.0283 -0.15646 -1.93216 -0.39638 0 0 0 0 0 0.00629 0.00915 0 0 0 -0.5599 0 1.8394 -0.03235 0.33563 -3.2291
ARG_59 -10.5603 0.90639 8.27121 -0.58872 0.08531 0.38292 4.2095 -4.04527 -0.00303 -0.0581 -5.0934 0.19817 0 0 -0.80491 -0.87611 0 0.00368 0.02239 0.31 2.45861 0 -0.22979 0 -1.2888 -0.10632 0.32614 -6.48042
TRP_60 -12.3124 1.84075 4.77911 -0.99554 0.37641 0.74274 3.4159 -3.68123 -0 -0 -3.76021 -0.15248 0 0 0 -0.69247 0 0.00772 0.36564 0.01902 0 2.39441 0.00872 0 1.6906 0.0327 0.64392 -5.2767
ILE_61 -5.67697 0.56411 1.46146 -0.46024 0.32823 0.08237 1.05181 -1.26048 -0.00025 -0.00095 0.03869 -0.062 0 0 0 0 0 0.0099 0.36128 0.00697 0.50709 0 -0.25743 0 0.73287 0.60522 0.78828 -1.18002
LYS_62 -2.92951 0.42017 2.99279 -0.47294 0.08441 0.28842 0.9622 -1.27433 -0 -0 -1.6578 -0.06745 0 0 0 0 0 0.00748 -0.01269 0.00692 1.55236 0 -0.2273 0 -1.5107 0.75965 1.08645 0.00812
PHE_63 -5.06969 0.48088 3.08672 -0.57717 0.03026 0.27953 1.47582 -1.75805 -0.00125 -0.00373 -1.1946 0.19221 0 0 0 0 0 0.01279 -0.00929 0.04424 0 1.98329 -0.31171 0 1.0402 0.18084 0.85347 0.73476
GLU_64 -8.09767 0.52356 8.93429 -0.25724 0.0207 0.25115 3.67458 -3.88283 -0.01972 -0.12262 -4.5099 -0.1393 0 0 0 -0.69247 0 0.01085 -0.0201 0.30743 0 3.77312 0.0759 0 -2.7348 -0.17764 0.33869 -2.74403
GLU_65 -6.82505 0.41139 7.48936 -0.18698 0.02146 0.26812 3.85268 -3.13745 -0.00125 -0.00373 -6.00898 -0.60464 0 0 0 -1.19125 0 0.11419 -0.03121 0.03897 0 3.51244 0.18774 0 -2.7348 0.12109 0.48674 -4.22117
ASP_66 -5.80276 0.52639 7.3762 -0.11899 0.04306 0.35408 3.96916 -3.39202 -0.0192 -0.09602 -5.13811 -0.15964 0 0 0 -0.78584 0 0.01865 -0.00052 0.00408 0 2.38413 0.37728 0 -2.3716 0.32424 0.62214 -1.88529
VAL_67 -6.81077 0.86854 1.96322 -0.28003 0.19161 0.05778 1.12731 -2.08069 -0.01757 -0.09993 -1.31149 -0.02367 0 0 0 0 0 0.00895 -0.02678 0.26395 0.23872 0 -0.62123 0 1.9342 -0.03692 0.63323 -4.02155
GLU_68 -6.42889 0.46077 8.43871 -0.20651 0.02141 0.30369 4.41408 -3.62933 -0.02961 -0.17655 -7.14049 -0.46924 0 0 0 -1.74782 0 0.02028 0.18178 0.06332 0 3.62904 0.09794 0 -2.7348 -0.2117 0.74465 -4.39926
GLU_69 -3.84235 0.63446 3.19174 -0.4446 0.18254 1.37311 1.64154 -1.57037 -0.02514 -0.16008 -0.75258 -3.00464 0 0 0 0 0 0.01897 -0.05638 0.03176 0 3.91009 -0.26655 0 -2.7348 -0.30218 0.78159 -1.39389
GLU_70 -1.86929 0.17017 1.9123 -0.24132 0.05885 0.39894 0.15938 -0.92834 -0.02489 -0.15894 -0.03417 -0.54122 0 0 0 0 0 0.00947 -0.01077 0.00061 0 2.92508 0.02955 0 -2.7348 -0.45068 0.55119 -0.77889
THR_71 -4.37843 0.7263 5.4617 -0.1163 0.08918 0.07371 2.37567 -2.32207 -0.00931 -0.12673 -0.88612 -1.2706 0 0 -0.83316 -0.67727 0 0.00846 -0.02367 0.1285 0.1385 0 -0.67395 2.60685 -1.0874 -0.06348 0.58863 -0.27099
GLU_72 -7.14723 0.54418 7.6428 -0.36943 0.08012 1.01706 1.88929 -3.36082 -0.01002 -0.05016 -2.26083 -0.02899 0 0 0 0 0 0.02539 -0.03699 0.338 0 4.17788 0.34869 0 -2.7348 0.38195 0.60053 1.04663
ARG_73 -6.47276 0.44649 7.77834 -0.62171 0.06323 0.37458 3.51804 -3.29654 -0.03248 -0.28384 -3.35001 0.75344 0 0 -0.83316 -1.07055 0 0.01048 0.00495 0.28016 2.48744 0 -0.12939 0 -1.2888 0.14389 0.61885 -0.89935
TRP_74 -10.5366 1.61376 5.60061 -0.93368 0.04754 0.30926 2.26125 -3.46897 -0.00037 -0.00581 -2.34027 -0.07852 0 0 0 0 0 0.05482 -0.02966 0.03662 0 1.39967 -0.36723 0 1.6906 -0.25509 0.72606 -4.27595
GLY_75 -3.56562 0.3974 3.27987 -0.00026 0 0 1.44847 -1.67253 -0 -0 -1.50586 -0.17499 0 0 0 0 0 0.00757 -0.0988 0 0 0 -0.51662 0 0.83697 -0.1367 0.45381 -1.24729
LYS_76 -5.51691 0.7869 6.95051 -0.32214 0.0371 0.14624 2.38595 -2.63729 -0 -0 -5.16742 0.15481 0 0 -0.66617 -0.65357 0 0.00151 0.07921 0.12053 2.05663 0 -0.0415 0 -1.5107 -0.29581 0.82509 -3.26701
PRO_77 -4.24164 0.6666 2.17206 -0.1249 0.01145 0.09249 0.50927 -0.88552 -0 -0 -0.50503 0.20276 0 0 0 0 0 0.00055 -0.10805 0.03554 0.13765 0 -0.81496 0 -2.4119 -0.57541 1.07678 -4.76229
HIS_D_78 -6.95349 0.22975 6.54546 -0.66356 0.02657 0.82147 3.12663 -3.2164 -1e-05 -2e-05 -3.35006 -0.41041 0 0 -0.66617 0 0 0.01713 -0.00751 0.00712 0 1.67632 -0.37062 0 -0.45461 -0.19529 0.68702 -3.15067
VAL_79 -2.35338 0.2215 1.71448 -0.27926 0.1603 0.05728 0.7925 -1.04947 -0.00045 -0.00742 -0.96655 0.06343 0 0 0 0 0 0.00315 -0.01254 0.00285 0.06621 0 -0.40664 0 1.9342 -0.17855 0.41537 0.17703
ALA_80 -3.26717 0.20408 1.71826 -0.03089 0.01658 0 0.90044 -1.29012 -0 -0 -0.41874 -0.48005 0 0 0 0 0 0.00289 0.14268 0 0 0 -0.10713 0 1.8394 -0.02092 0.24833 -0.54236
SER_81 -2.05169 0.17357 1.83127 -0.02932 0.0001 0.04881 0.88261 -1.01871 -0.00045 -0.00742 -0.94876 -0.84379 0 0 0 0 0 0.00835 -0.04845 0 0.64902 0 0.17113 0.60267 -0.77834 0.07318 0.24966 -1.03654
LEU_82 -5.72554 0.70009 1.72604 -0.49119 0.17272 0.10284 1.19254 -1.58594 -0 -0 -0.56322 0.04954 0 0 0 0 0 0.01068 0.28565 0.05603 0.66629 0 -0.04599 0 0.18072 -0.22999 0.43185 -3.0669
SER_83 -3.57071 0.28535 4.71493 -0.03066 0.00018 0.05229 2.5709 -1.9971 -0 -0 -2.8302 -0.83241 0 0 -0.9279 0 0 0.00981 -0.02454 0.01679 0.61086 0 0.22213 0.64863 -0.77834 -0.14549 0.58682 -1.41867
PHE_84 -8.46542 1.05906 1.8509 -0.89144 0.07645 0.42495 2.16963 -2.14266 -0 -0 -1.46282 0.01537 0 0 0 0 0 0.06101 0.0865 0.60771 0 3.43349 0.01029 0 1.0402 -0.19689 0.596 -1.72768
ARG_85 -6.00051 0.36401 6.03345 -0.73067 0.14265 0.48444 2.92503 -2.97866 -0.00381 -0.05185 -2.96629 0.04159 0 0 0 -1.04026 0 0.06446 -0.01243 0.0101 3.20579 0 -0.1481 0 -1.2888 -0.35775 0.52637 -1.78127
SER_86 -6.54118 0.64187 6.72493 -0.02753 0 0.06389 3.42748 -3.08516 -0 -0 -2.11428 -0.6498 0 0 0 0 0 0.01941 0.03689 0.0214 0.65184 0 0.34395 0.6053 -0.77834 -0.1222 0.27578 -0.50575
LEU_87 -7.64379 0.64123 3.67026 -0.48369 0.23872 0.1184 2.22683 -2.48506 -0 -0 -1.7304 0.20658 0 0 0 0 0 0.01249 0.07022 0.2319 0.35486 0 -0.26682 0 0.18072 -0.02011 0.28099 -4.39667
LEU_88 -9.09711 1.16675 4.87681 -0.49434 0.31431 0.1183 2.49698 -3.28962 -0 -0 -1.92796 0.24653 0 0 0 0 0 0.06 0.11326 0.05838 0.446 0 -0.25408 0 0.18072 -0.25639 0.48355 -4.75792
GLU_89 -7.34858 0.44957 7.70716 -0.34487 0.04745 0.40715 3.90647 -3.70687 -0.02235 -0.16972 -5.0369 -0.67209 0 0 0 -0.72237 0 0.02393 0.1683 0.07238 0 3.59833 -0.23705 0 -2.7348 -0.37503 0.54435 -4.44554
LEU_90 -9.64605 1.35687 5.03521 -0.51902 0.26833 0.1241 3.2976 -3.35623 -0.0081 -0.04375 -2.89864 0.24146 0 0 0 0 0 0.01329 -0.02333 0.04925 0.43621 0 -0.25725 0 0.18072 -0.39472 0.89433 -5.24971
ARG_91 -6.13273 0.27426 5.33159 -0.77608 0.17971 0.58228 2.66666 -2.77879 -0.00184 -0.02819 -2.3931 0.06099 0 0 0 0 0 0.09035 0.08797 0.07236 2.76664 0 -0.13788 0 -1.2888 -0.31748 0.93677 -0.80532
ARG_92 -5.65966 0.23183 6.85713 -1.56502 0.4116 1.5663 2.70133 -2.95819 -0.02192 -0.16903 -2.416 -1.39334 0 0 0 -0.84747 0 0.02865 0.02166 0.0188 3.33656 0 -0.095 0 -1.2888 -0.41296 0.63099 -1.02251
THR_93 -4.74582 0.14123 4.61194 -0.20317 0.1168 0.07496 2.14415 -2.30896 -0 -0 -2.03995 -0.08497 0 0 0 0 0 0.00553 -0.01164 0.03459 0.13854 0 -0.00405 2.31692 -1.0874 -0.19088 0.56917 -0.523
ILE_94 -5.78168 0.41568 3.0247 -0.50143 0.31994 0.1037 1.88491 -2.15605 -0 -0 -2.52036 -0.08621 0 0 0 0 0 0.01918 0.0672 0.01993 0.58829 0 -0.48587 0 0.73287 0.04128 0.62326 -3.69065
ALA_95 -4.05249 0.42016 3.09614 -0.02559 0.00053 0 1.70818 -2.10055 -0.0207 -0.10294 -0.11818 -0.29513 0 0 0 0 0 0.03762 -0.09259 0 0 0 0.10508 0 1.8394 -0.29199 0.5651 0.67206
HIS_D_96 -2.42598 0.20672 2.1647 -0.41941 0.01251 0.58782 0.56899 -1.21399 -0 -0 -0.41831 -0.49175 0 0 0 0 0 0.04427 -0.02342 0.14716 0 1.51735 -0.14378 0 -0.45461 -0.29922 0.35476 -0.28619
GLY_97 -2.96464 0.32941 3.68814 -0.00028 0 0 2.06693 -1.81237 -0 -0 -2.76635 -0.15398 0 0 -0.52885 0 0 0.00511 -0.10263 0 0 0 -0.81878 0 0.83697 -0.00607 0.26151 -1.96588
ALA_98 -4.24508 0.37714 1.82868 -0.02243 0 0 2.07923 -1.71883 -0.00229 -0.01195 -2.2803 -0.22956 0 0 0 0 0 0.00588 0.05879 0 0 0 0.09883 0 1.8394 0.0319 0.17145 -2.01913
ALA_99 -3.34643 0.30491 0.68608 -0.02403 0.00015 0 0.49945 -0.97917 -0 -0 -0.24871 -0.44927 0 0 0 0 0 0.04228 0.03253 0 0 0 -0.04414 0 1.8394 0.33187 0.29042 -1.06465
LEU_100 -8.05108 0.83372 1.4694 -0.49962 0.28262 0.16288 2.40641 -2.21178 -0.01307 -0.0452 -2.63756 -0.12149 0 0 0 0 0 0.02339 -0.02344 0.27453 1.58705 0 0.00715 0 0.18072 0.67551 0.65576 -5.0441
LEU_101 -6.44511 0.37427 2.26459 -0.44715 0.16713 0.08586 0.48624 -1.95615 -0 -0 -0.01132 0.10897 0 0 0 0 0 0.01887 0.01729 0.03832 0.65237 0 -0.29427 0 0.18072 0.27609 0.91871 -3.56455
ASP_102 -4.86907 0.18487 6.19104 -0.13801 0.03511 0.44267 2.69866 -2.72412 -0.02982 -0.2038 -3.36818 -0.82131 0 0 0 -1.30562 0 0.06672 -0.04971 0.10894 0 2.74011 -0.58451 0 -2.3716 -0.10988 0.84059 -3.2669
LEU_103 -7.09458 0.63114 3.18432 -0.47919 0.24488 0.08349 1.91986 -2.29437 -0 -0 -2.34567 0.33065 0 0 0 0 0 0.06914 0.01034 0.19694 0.43017 0 -0.16376 0 0.18072 -0.24919 0.77922 -4.56588
GLU_104 -2.78137 0.10128 3.25234 -0.63998 0.33897 1.66706 1.01039 -1.39658 -0.01706 -0.16803 -1.13987 -3.03304 0 0 0 -0.87139 0 0.05292 0.06986 0.04744 0 3.89703 -0.10264 0 -2.7348 -0.54123 0.69494 -2.29375
GLN_105 -5.4396 0.43811 4.00347 -0.58276 0.08501 0.56532 1.51113 -1.9094 -0.00588 -0.11993 -0.69834 -0.46955 0 0 0 -0.87139 0 0.00845 0.00522 0.00508 0 2.67545 -0.03337 0 -0.18838 -0.46657 0.4337 -1.05422
THR_106 -2.91235 0.41055 1.04154 -0.12359 0.07975 0.07759 0.53513 -1.02051 -0.01025 -0.13127 -0.05342 -1.06832 0 0 0 0 0 0.00644 -0.03747 0.00026 0.11172 0 -0.58243 2.26919 -1.0874 -0.30569 0.34154 -2.459
THR_107 -4.29824 0.29031 3.61623 -0.11526 0.07973 0.08904 1.97968 -1.82938 -0.0069 -0.1334 -1.50864 -0.66225 0 0 -0.52003 0 0 0.03565 0.0677 0.13381 0.13579 0 -0.36879 2.35972 -1.0874 -0.31514 0.43585 -1.62193
LEU_108 -5.90196 0.7369 2.27243 -0.69828 0.27968 0.31863 1.62576 -1.93468 -0 -0 -1.00826 0.04239 0 0 0 0 0 0.01393 0.36702 0.03601 0.83909 0 -0.22431 0 0.18072 1.07328 1.72723 -0.25443
PRO_109 -5.4842 1.0578 3.05176 -0.06709 0 0.04267 1.6615 -1.68509 -0 -0 -0.98068 0.63945 0 0 0 0 0 0.0298 0.00347 0.01163 0.12697 0 0.32768 0 -2.4119 1.43685 1.76017 -0.47925
GLY_110 -4.39656 0.25848 4.41183 -5e-05 0 0 1.91075 -2.23146 -0 -0 -1.90839 -0.42075 0 0 -0.52003 0 0 0.01746 -0.09805 0 0 0 0.01239 0 0.83697 0.85645 0.38059 -0.89036
ILE_111 -8.64858 0.57404 3.26936 -0.49159 0.32351 0.09544 2.68022 -2.84758 -0.00173 -0.01308 -2.22766 0.13614 0 0 0 0 0 0.01488 -0.03516 0.10536 0.47855 0 -0.42914 0 0.73287 0.74832 0.31837 -5.21746
ALA_112 -6.11865 0.31768 3.19719 -0.02227 0 0 2.77711 -2.60435 -0 -0 -2.65512 -0.35896 0 0 0 0 0 0.01157 -0.01594 0 0 0 -0.35385 0 1.8394 -0.19845 0.36821 -3.81642
HIS_113 -6.21994 0.54925 5.88626 -0.3731 0.01094 0.43378 2.87964 -3.11646 -0 -0 -2.91101 -0.38082 0 0 0 0 0 0.01587 0.02641 0.00388 0 2.5914 -0.00827 0 -0.45461 -0.33321 0.29585 -1.10414
LEU_114 -6.50731 0.6042 4.72848 -0.50358 0.25073 0.12097 2.65482 -2.71151 -0 -0 -3.11261 0.24337 0 0 0 0 0 0.00407 -0.04284 0.02271 0.34411 0 -0.28361 0 0.18072 -0.22155 0.28449 -3.94436
VAL_115 -7.83653 0.90766 3.0456 -0.3069 0.17094 0.06702 2.55033 -2.7585 -0 -0 -2.53096 -0.0857 0 0 0 0 0 0.03575 -0.0681 8e-05 0.06241 0 -0.35457 0 1.9342 -0.17146 0.33854 -5.00021
VAL_116 -8.33873 0.87496 3.32951 -0.31793 0.20736 0.072 2.68386 -2.78402 -0.00173 -0.01308 -2.23126 -0.25031 0 0 0 0 0 0.04945 -0.0265 0.01989 0.13003 0 -0.31074 0 1.9342 -0.08377 0.55563 -4.50117
GLU_117 -5.41366 0.2407 6.39495 -0.45326 0.06344 0.86151 3.39807 -2.96983 -0 -0 -3.86982 -0.49616 0 0 0 -0.5421 0 0.01905 0.056 0.17028 0 3.39296 -0.32137 0 -2.7348 -0.39621 0.50698 -2.09329
THR_118 -6.0723 0.38227 5.83024 -0.20074 0.09524 0.07222 3.40954 -2.93856 -0 -0 -3.96699 -0.08018 0 0 0 0 0 0.00647 -0.00736 6e-05 0.0673 0 -0.01392 2.29936 -1.0874 -0.27881 0.26048 -2.22306
MET_119 -9.70996 0.63469 5.50636 -0.31822 0.04664 0.08655 2.94852 -3.21215 -0 -0 -3.11124 -0.06261 0 0 0 0 0 0.01638 0.1497 0.12471 1.78933 0 -0.15148 0 0.60916 -0.08225 0.37934 -4.35654
ILE_120 -8.06833 0.70984 5.07924 -0.49649 0.33832 0.09673 2.6247 -2.97744 -0.00536 -0.07937 -1.88957 0.05672 0 0 0 0 0 0.00672 -0.02339 0.04485 0.57332 0 -0.50575 0 0.73287 -0.09119 0.46473 -3.40882
VAL_121 -3.14853 0.26785 3.19105 -0.31627 0.21415 0.07319 1.66844 -1.68575 -0 -0 -1.0047 -0.22893 0 0 0 0 0 0.0723 -0.08063 0.00942 0.46833 0 0.01785 0 1.9342 -0.10172 0.39795 1.74822
SER_122 -4.01506 0.24789 4.36744 -0.03749 0.01089 0.02734 1.55334 -2.05166 -0.0158 -0.11438 -1.80564 -0.01312 0 0 0 0 0 0.01296 -0.06662 0.01779 0.97236 0 -0.26666 1.82967 -0.77834 -0.24927 0.39566 0.02131
ASP_123 -2.22699 0.21146 3.15084 -0.26365 0.05034 0.868 1.16825 -1.46354 -0.01674 -0.13524 -0.90619 -0.32665 0 0 0 0 0 0.01018 -0.05843 0.04244 0 2.11627 -0.57535 0 -2.3716 -0.28197 0.34919 -0.65939
GLN_124 -6.41242 0.33008 5.40561 -0.26668 0.0505 0.23099 2.31957 -2.64812 -0.0519 -0.32089 -1.82043 -0.65322 0 0 -1.07544 0 0 0.00807 -0.04066 0.05859 0 3.05587 -0.06901 0 -0.18838 0.07308 0.35198 -1.66282
ILE_125 -6.71827 0.84939 1.607 -0.46058 0.31375 0.08526 1.3448 -1.58645 -0.01561 -0.0677 -0.46717 0.04568 0 0 0 0 0 0.02534 -0.06863 0.11647 0.41511 0 -0.67849 0 0.73287 0.09419 0.56144 -3.8716
ARG_126 -4.83334 0.61763 5.84126 -0.59797 0.07259 0.33042 2.71275 -2.42172 -0.00038 -0.0011 -3.66945 0.381 0 0 0 -1.21455 0 0.01639 0.08174 0.0075 2.59699 0 -0.04872 0 -1.2888 -0.45712 1.28857 -0.58631
PRO_127 -4.09801 0.61474 2.6406 -0.06651 0 0.04175 1.53925 -1.21786 -0.0181 -0.13342 -1.05068 0.62984 0 0 0 0 0 0.04389 -0.13081 0.03633 0.17913 0 -0.25271 0 -2.4119 -0.23494 1.15454 -2.73487
GLU_128 -2.94219 0.32197 3.70476 -0.4397 0.13434 1.35403 1.15946 -1.47987 -0.0189 -0.18711 -0.93739 -3.03464 0 0 0 0 0 0.03273 -0.11321 0.03482 0 3.69152 -0.2971 0 -2.7348 -0.27012 0.36529 -1.65611
ASP_129 -5.89867 0.5403 6.13947 -0.11873 0.01768 0.3702 2.91482 -2.93245 -0.04129 -0.28251 -3.8666 -0.25216 0 0 0 0 0 0.01766 0.01022 0.00685 0 2.27748 -0.24762 0 -2.3716 -0.67825 0.36885 -4.02634
ARG_130 -6.66948 0.44003 5.9067 -0.74531 0.1434 0.47317 3.48144 -2.96406 -0 -0 -3.45971 0.31132 0 0 0 -0.5421 0 0.01195 -0.00814 0.0312 2.45701 0 -0.07882 0 -1.2888 -0.20162 0.37795 -2.32387
ALA_131 -3.79127 0.27905 3.84862 -0.02285 0 0 1.38541 -2.00087 -0.0181 -0.13342 -1.67254 -0.36815 0 0 0 0 0 0.00575 -0.05727 0 0 0 -0.27349 0 1.8394 -0.12717 0.19916 -0.90773
SER_132 -5.91836 0.30153 5.51035 -0.02283 0 0.02087 2.398 -2.72575 -0.00399 -0.07165 -2.63539 -0.3534 0 0 0 0 0 0.01409 -0.02234 0.01022 0.48115 0 0.31222 0.60376 -0.77834 -0.2394 0.1273 -2.99194
VAL_133 -7.74228 0.73602 3.17292 -0.3145 0.28591 0.07302 2.50688 -2.69185 -0 -0 -2.0825 -0.25256 0 0 0 0 0 0.0273 -0.06213 0.06293 0.1303 0 -0.37165 0 1.9342 0.01091 0.33417 -4.24294
LEU_134 -8.95073 0.70616 4.8162 -0.51202 0.30544 0.12705 2.86749 -3.2553 -0.00514 -0.0439 -2.38129 0.23863 0 0 0 0 0 0.01636 0.11704 0.12749 0.37739 0 -0.26547 0 0.18072 -0.16605 0.48146 -5.21848
ARG_135 -5.45061 0.45148 5.66455 -0.44886 0.06378 0.2266 2.41297 -2.81079 -0 -0 -1.25578 0.33986 0 0 0 0 0 0.0202 0.02963 0.28841 2.07446 0 -0.11198 0 -1.2888 -0.38135 0.38443 0.20822
THR_136 -6.84597 0.58561 4.86361 -0.20718 0.14523 0.07579 3.05089 -2.89145 -0.00039 -0.0011 -2.95704 -0.09531 0 0 -0.55344 0 0 0.02434 0.03237 0.0055 0.08778 0 -0.00906 2.30454 -1.0874 -0.20493 0.35018 -3.32744
LEU_137 -7.01475 0.31158 2.24432 -0.47313 0.24334 0.10854 2.08013 -2.16699 -0.00427 -0.01751 -1.57162 0.20453 0 0 0 0 0 0.18156 -0.03435 0.01672 0.3931 0 -0.26794 0 0.18072 -0.06798 0.38205 -5.27194
LEU_138 -6.00796 0.49328 2.11404 -0.50968 0.37425 0.14069 1.53949 -1.81341 -0 -0 -1.62408 0.05992 0 0 0 0 0 0.13541 0.35365 0.05689 0.44274 0 -0.05257 0 0.18072 0.21135 0.85555 -3.04972
LEU_139 -6.92284 0.98731 4.07711 -0.45204 0.18959 0.06701 2.36722 -2.47689 -0.00591 -0.02336 -0.9504 0.21443 0 0 0 0 0 0.37707 -0.0063 0.13193 0.4128 0 -0.01294 0 0.18072 0.49238 1.25297 -0.10015
LYS_140 -4.07786 0.19178 4.18869 -0.29979 0.03637 0.13632 2.12904 -1.89847 -0 -0 -2.53541 0.06177 0 0 -1.0324 0 0 0.0531 0.03882 0.01774 1.88199 0 -0.04744 0 -1.5107 0.065 0.69619 -1.90526
HIS_D_141 -6.44 0.42141 4.02263 -0.37922 0.01659 0.43717 0.98034 -2.24607 -0.00126 -0.00476 -0.64851 -0.44443 0 0 0 0 0 0.04951 0.0989 0.24043 0 2.55037 -0.10215 0 -0.45461 -0.09082 0.52879 -1.46568
SER_142 -3.01885 0.34022 2.9318 -0.01503 0 0.03109 1.34459 -1.21223 -0 -0 -0.17579 -0.82614 0 0 0 0 0 0.21295 10.066 0.01175 0.67359 0 -0.23618 0.62757 -0.77834 1.57569 10.3479 21.9006
HIS_D_143 -7.07508 0.90974 5.21017 -0.65006 0.09675 0.68093 2.33287 -2.40831 -0.0056 -0.01444 1.31365 -0.94005 0 0 0 0 0 0.03228 0.00231 0.1984 0 1.80629 -0.25791 0 -0.45461 2.82152 10.7848 14.3836
PRO_144 -5.30219 1.0962 4.35299 -0.21817 0.0153 0.15143 1.47722 -1.73171 -0.00758 -0.10948 -1.29661 0.11474 0 0 0 0 0 0.05296 0.19977 0.04838 0.12024 0 -0.27299 0 -2.4119 1.85853 1.48243 -0.38043
ASN_145 -3.68599 0.26795 4.45821 -0.21782 0.06463 0.34204 1.34603 -1.92603 -0.01777 -0.18833 -1.30761 -0.56409 0 0 -0.35586 -0.81933 0 0.121 0.21599 0.05271 0 2.98618 -0.70617 0 -0.93687 1.07057 1.15491 1.35434
ASP_146 -3.37586 0.27395 4.61436 -0.11358 0.01366 0.34924 1.76029 -1.83169 -7e-05 -0.00025 -1.51331 -0.24508 0 0 0 0 0 0.04053 -0.00613 0.01647 0 2.53893 -0.27933 0 -2.3716 0.33331 0.79916 1.003
ASP_147 -4.29296 0.47773 5.46609 -0.09424 0.01329 0.30534 1.88845 -2.35472 -0.01734 -0.15851 -1.7163 -0.75852 0 0 0 0 0 0.06936 -0.02267 0.03519 0 2.11529 0.04918 0 -2.3716 0.71409 0.694 0.04115
LYS_148 -3.84245 0.64264 5.96639 -0.46057 0.09428 0.27379 2.10133 -2.44867 -0 -0 -3.38028 0.52155 0 0 0 -0.65577 0 0.01697 -0.15833 0.0176 1.92761 0 -0.02893 0 -1.5107 1.01861 0.93542 1.03049
ASP_149 -3.61898 0.37923 5.88866 -0.11625 0.02458 0.36225 3.14687 -2.38163 -2e-05 -0.00053 -4.48296 -0.29841 0 0 -1.02981 -0.65577 0 0.00505 -0.05216 0.00505 0 1.80462 -0.02324 0 -2.3716 -0.04445 0.70354 -2.75596
SER_150 -4.56411 0.59188 4.98872 -0.03075 0.03986 0.03098 2.29206 -2.1964 -0 -0 -2.05591 0.26866 0 0 -0.37129 0 0 0.04818 -0.03081 0.00423 0.53245 0 -0.06166 0.63376 -0.77834 0.30696 0.33781 -0.01372
GLY_151 -3.82605 0.39784 3.81842 -0.00019 0 0 1.57019 -2.03919 -0 -0 -2.29854 -0.14865 0 0 0 0 0 0.08601 0.12624 0 0 0 -0.26645 0 0.83697 0.96915 0.31442 -0.45982
PHE_152 -8.70774 1.48286 2.0083 -0.59696 0.37586 0.32169 1.33522 -1.88311 -0 -0 -1.31106 0.18726 0 0 0 0 0 0.03912 -0.04004 0.04841 0 2.76067 -0.2218 0 1.0402 0.33478 0.51148 -2.31486
PHE_153 -5.75678 0.65832 3.21668 -0.66867 0.07766 0.39318 1.31044 -1.90527 -0 -0 -0.28261 0.21224 0 0 0 0 0 0.1001 0.09582 0.02298 0 1.89344 -0.33801 0 1.0402 -0.13211 1.48406 1.42167
PRO_154 -1.9109 0.29979 1.94873 -0.12187 0.00501 0.08889 0.42485 -0.83742 -1e-05 -3e-05 -0.08033 0.23477 0 0 0 0 0 0.02658 -0.09526 0.01197 0.11303 0 -0.95145 0 -2.4119 -0.33186 1.2929 -2.29452
ARG_155 -5.40171 0.80788 4.24636 -0.70736 0.11237 0.46487 1.17917 -1.66161 -0 -0 -0.45568 0.65983 0 0 -0.51916 0 0 0.01889 -0.03876 0.06367 2.37879 0 -0.05125 0 -1.2888 -0.45668 0.34204 -0.30711
ASN_156 -4.22878 0.71904 3.91771 -0.20251 0.02252 0.33437 1.24088 -1.88548 -0.00855 -0.08258 0.12149 -0.81939 0 0 -0.47833 0 0 0.04876 0.02577 0.00227 0 2.20298 -0.62107 0 -0.93687 -0.33923 0.9197 -0.04729
PRO_157 -4.8146 0.78894 3.06766 -0.08053 0 0.04825 0.68053 -1.01663 -0.02303 -0.15357 -0.24133 0.67449 0 0 0 0 0 0.04925 -0.15924 0.05608 0.47773 0 -0.4114 0 -2.4119 -0.45849 1.08696 -2.84084
SER_158 -2.62672 0.32131 2.34326 -0.04877 0.00941 0.07462 0.69169 -1.00761 -0 -0 -0.09574 -0.83991 0 0 0 -0.73082 0 0.16322 -0.00901 0.00189 0.39636 0 0.3812 1.7502 -0.77834 0.84398 0.69268 1.53289
SER_159 -3.32357 0.28987 4.2955 -0.02795 0 0.05491 2.06454 -1.88778 -0.01979 -0.1763 -1.51892 -0.82293 0 0 -0.47833 0 0 0.02878 0.02217 0.00687 0.06069 0 -0.57036 1.72072 -0.77834 1.05557 0.63855 0.63391
SER_160 -0.97491 0.083 1.36374 -0.02979 0.00063 0.04854 0.42227 -0.63392 -0 -0 0.3431 -0.97827 0 0 0 0 0 0.02457 -0.09745 0.00308 0.15452 0 -0.30867 0.60231 -0.77834 -0.31764 0.38427 -0.68897
SER_161 -3.02147 0.30947 3.32112 -0.03132 0.00066 0.05332 1.62455 -1.44414 -0.00854 -0.08255 -0.69337 -1.10264 0 0 0 0 0 0.0528 0.19763 0.00414 0.2963 0 -0.27879 0.67869 -0.77834 -0.63943 0.25468 -1.28723
MET_162 -7.59646 0.91689 4.44216 -0.8993 0.45489 0.15974 2.84764 -2.29286 -0.01219 -0.0742 -1.87845 -0.51123 0 0 0 0 0 0.0438 0.46842 0.07587 3.4617 0 -0.00528 0 0.60916 -0.04172 0.55545 0.72403
ASN_163 -4.4417 0.37141 3.69588 -0.15645 0.02035 0.23121 1.76618 -1.86733 -0 -0 -0.69697 -0.66332 0 0 0 0 0 0.0097 -0.11972 0.00477 0 1.50648 -0.02245 0 -0.93687 1.10671 0.64363 0.45151
SER_164 -2.0177 0.11649 2.26293 -0.03698 0.01727 0.0669 0.72539 -1.06116 -3e-05 -0.00117 -0.18784 -0.81116 0 0 0 0 0 0.02415 -0.05972 8e-05 0.46338 0 0.06022 0.60354 -0.77834 0.78705 0.46701 0.64031
VAL_165 -4.9405 0.42473 2.09259 -0.28325 0.15193 0.06073 1.83634 -1.62591 -0.00643 -0.08209 -0.47958 0.01107 0 0 0 0 0 0.03114 -0.08961 4e-05 0.02434 0 -0.3347 0 1.9342 -0.1398 0.32252 -1.09223
LEU_166 -1.44971 0.06987 1.04868 -0.51398 0.24686 0.15209 0.31059 -0.62166 -0 -0 0.10811 0.06389 0 0 0 0 0 0.00985 -0.05141 0.04546 0.29264 0 -0.00056 0 0.18072 -0.31918 0.21954 -0.2082
GLY_167 -1.27693 0.12279 1.20946 -0.00213 0 0 0.84312 -0.70196 -0 -0 -0.17753 -0.38656 0 0 0 0 0 0.01226 -0.10675 0 0 0 -1.52424 0 0.83697 0.08829 0.16057 -0.90265
ASN_168 -2.71504 0.23082 2.46704 -0.15451 0.01071 0.20718 1.32805 -1.17668 -0 -0 -0.87003 -0.83448 0 0 -0.92494 -0.73082 0 0.01468 -0.01641 0.00045 0 1.74231 -0.20854 0 -0.93687 0.27364 0.4494 -1.84404
HIS_D_169 -2.96814 0.55993 1.67556 -0.37742 0.07436 0.39263 0.7801 -0.85157 -0 -0 -0.35086 -0.34086 0 0 -0.92494 0 0 0.00573 0.00406 0.10191 0 2.97268 -0.09068 0 -0.45461 0.05896 1.02099 1.28785
HIS_D_170 -3.31262 0.8385 2.55868 -0.43677 0.0093 0.30024 0.9333 -1.15294 -0 -0 -0.59174 -0.10494 0 0 -0.83634 0 0 0.00768 0.00794 0.36326 0 1.63464 -0.03918 0 -0.45461 -0.13648 1.46875 1.05666
PRO_171 -3.8224 0.63901 2.73728 -0.18878 0.00286 0.13331 1.22402 -1.09716 -0 -0 -1.80832 0.16689 0 0 -0.83634 0 0 0.00444 0.01207 0.00191 0.35427 0 -0.90323 0 -2.4119 -0.13923 1.03586 -4.89544
THR_172 -2.10091 0.54967 1.9189 -0.17524 0.07939 0.06852 0.89711 -0.93959 -0.02799 -0.18129 -1.35786 -0.33965 0 0 0 0 0 0.00657 0.03573 0.00175 0.03507 0 0.05612 2.3058 -1.0874 0.12928 0.96683 0.84082
PRO_173 -2.52344 0.45444 1.34648 -0.17254 0.07384 0.11865 0.56012 -0.69678 -0 -0 0.4507 0.08851 0 0 0 0 0 0.00803 0.06007 0.00074 0.19031 0 -0.90806 0 -2.4119 0.40105 0.89603 -2.06375
SER_174 -1.7216 0.16694 1.8745 -0.02805 0 0.04595 0.87313 -0.89367 -0 -0 -0.87086 -1.09015 0 0 0 0 0 0.02194 0.08118 0.00036 0.35279 0 -0.15803 0.60012 -0.77834 0.12882 0.1828 -1.21217
HIS_D_175 -2.34379 0.13971 2.57139 -0.90938 0.05627 1.25927 1.25523 -1.23419 -0.02799 -0.18129 -1.00897 -0.3945 0 0 -0.62931 0 0 0.04684 -0.00406 3e-05 0 1.96561 -0.31649 0 -0.45461 -0.27263 0.14966 -0.33319
GLY_176 -1.36523 0.17753 1.84989 -0.00034 0 0 0.78911 -0.82996 -0 -0 -0.7769 -0.16914 0 0 -0.62931 0 0 0.00689 -0.09276 0 0 0 -0.35045 0 0.83697 -0.4273 0.49478 -0.4862
PRO_177 -1.35591 0.16548 1.25593 -0.199 0.00623 0.14487 0.06806 -0.56262 -0 -0 0.40793 -0.0041 0 0 0 0 0 0.00446 0.06712 0.00218 0.3485 0 -0.81748 0 -2.4119 -0.51778 0.57815 -2.81986
ASP_178 -0.78733 0.03661 1.13873 -0.10772 0.0004 0.32532 0.04829 -0.50326 -0 -0 0.46049 -0.42667 0 0 0 0 0 0.00751 -0.03983 0.00288 0 1.99466 -0.19672 0 -2.3716 -0.18582 0.26634 -0.33773
GLY_179 -0.89661 0.03564 1.05761 -0.00024 0 0 0.03384 -0.49856 -0 -0 0.26277 -0.17156 0 0 0 0 0 0.00522 -0.10508 0 0 0 -1.21211 0 0.83697 0.16461 0.15557 -0.33192
ALA_180 -1.07814 0.02802 0.55364 -0.02035 0 0 0.15947 -0.36139 -0 -0 -0.11545 -0.39732 0 0 0 0 0 0.00098 -0.0059 0 0 0 -0.53084 0 1.8394 0.16007 0.11784 0.35002
VAL_181 -3.70889 0.68749 1.50585 -0.27641 0.16626 0.05459 0.72504 -1.08618 -0 -0 0.08195 0.2228 0 0 0 0 0 0.00176 -0.09249 0.0109 0.08411 0 -0.35846 0 1.9342 -0.23946 0.9114 0.62445
PRO_182 -2.79432 0.4025 1.25519 -0.06695 0 0.04163 0.33157 -0.53518 -0 -0 -0.46676 0.59515 0 0 0 0 0 0.00356 -0.14675 0.0344 0.17079 0 -0.51238 0 -2.4119 -0.07136 1.09045 -3.08036
THR_183 -3.72405 0.59217 2.39001 -0.23337 0.26322 0.09943 0.92505 -1.31272 -0 -0 0.20245 -1.36295 0 0 0 0 0 0.00834 0.00436 0.06254 0.72219 0 0.05497 2.31132 -1.0874 0.17339 0.3458 0.43475
MET_184 -4.2606 0.38033 3.73443 -0.29645 0.10562 0.02675 1.18292 -1.62937 -0.00932 -0.10984 -0.36471 -0.29107 0 0 0 0 0 0.01581 -0.00042 0.02757 1.58673 0 -0.12881 0 0.60916 0.06521 0.28375 0.92769
ALA_185 -3.91132 0.49043 2.98015 -0.02341 0 0 1.68764 -1.78961 -0 -0 -0.86243 -0.36566 0 0 0 0 0 0.00796 -0.05584 0 0 0 -0.39204 0 1.8394 -0.30147 0.38998 -0.30622
ASP_186 -3.44 0.53905 3.89519 -0.12056 0.0154 0.37643 1.23414 -1.81018 -0 -0 -1.23126 -0.53164 0 0 0 -0.44968 0 0.01069 -0.03597 0.03549 0 1.77847 0.00845 0 -2.3716 -0.35817 0.42776 -2.02801
ASP_187 -3.21559 0.28148 4.47203 -0.10714 0.009 0.32665 2.09959 -1.81862 -0 -0 -2.16404 -0.3015 0 0 0 -0.84747 0 0.00386 -0.03393 0.02293 0 1.78294 -0.04008 0 -2.3716 -0.24625 0.46878 -1.67896
LEU_188 -6.28827 1.04696 2.86074 -0.45688 0.2474 0.07424 1.75589 -2.02221 -0.00184 -0.02819 -1.09003 0.27926 0 0 0 0 0 0.00819 -0.00938 0.01256 0.04167 0 0.87749 0 0.18072 5.30682 0.70796 3.50309
GLY_189 -2.25687 0.31694 1.65136 -0.00153 0 0 0.47722 -0.97529 -0 -0 -0.27376 -0.34522 0 0 0 0 0 0.0143 -0.15142 0 0 0 -1.54231 0 0.83697 5.86772 0.49005 4.10814
GLU_190 -2.004 0.44986 1.66147 -0.48458 0.27194 1.56568 0.43301 -0.87006 -0 -0 -0.80117 -2.58058 0 0 0 0 0 0.00797 -0.05705 0.01952 0 4.33495 -0.02886 0 -2.7348 0.026 0.78599 -0.00471
PRO_191 -4.69595 0.82874 2.09687 -0.19556 0.00665 0.13973 0.99056 -0.9537 -0 -0 -0.70303 0.08702 0 0 0 0 0 0.00995 0.21124 0.00248 0.3688 0 -0.89298 0 -2.4119 -0.44736 1.04837 -4.51006
ALA_192 -4.76276 0.55412 2.59629 -0.02453 0.00016 0 1.85484 -1.97778 -0.00072 -0.00189 -0.53653 -0.23112 0 0 0 0 0 0.01648 -0.03334 0 0 0 -0.11022 0 1.8394 -0.53731 1.28834 -0.06657
PRO_193 -2.92357 0.33084 1.81629 -0.06602 0 0.04153 0.87227 -0.82602 -0 -0 -0.195 0.59864 0 0 0 0 0 0.07572 -0.12811 0.01457 0.16788 0 -0.41547 0 -2.4119 -0.28157 1.21236 -2.11757
LEU_194 -5.5346 0.61316 1.23028 -0.67843 0.39309 0.1833 1.14406 -1.20152 -0 -0 -0.2747 0.25296 0 0 0 0 0 0.25254 0.11886 0.28576 2.62722 0 -0.29093 0 0.18072 0.0092 0.85281 0.16378
TRP_195 -8.44886 0.94901 4.463 -1.34246 0.36971 0.71754 2.77126 -2.63624 -0.00072 -0.00189 -1.86693 -0.76329 0 0 0 -0.84762 0 0.11629 0.15195 0.00115 0 3.54726 0.01784 0 1.6906 1.56762 1.47096 1.92618
PRO_196 -3.71836 0.43903 2.47306 -0.13312 0.00087 0.09683 1.09627 -1.20299 -0 -0 0.42755 0.20077 0 0 0 0 0 0.07281 -0.03502 0.00833 0.17496 0 -1.11408 0 -2.4119 1.28706 1.0709 -1.26702
HIS_197 -3.64919 0.18624 3.20961 -0.85392 0.04705 1.01902 0.83391 -1.43296 -0 -0 -0.58603 -2.95211 0 0 0 0 0 0.0116 -0.05778 0.22955 0 1.65191 -0.07245 0 -0.45461 -0.36857 0.66031 -2.57841
ASP_198 -2.76588 0.52649 3.7674 -0.11037 0.01239 0.31585 0.91436 -1.5942 -0 -0 -0.03757 -0.37338 0 0 0 0 0 0.00607 -0.01976 0.00126 0 1.87238 0.01763 0 -2.3716 0.00305 1.1918 1.35591
PRO_199 -1.35769 0.33909 1.2453 -0.12247 0.00451 0.09014 0.17955 -0.49493 -0 -0 0.20396 0.22787 0 0 0 0 0 0.00726 -0.06284 0.03265 0.08914 0 -0.99096 0 -2.4119 -0.25148 0.94022 -2.33261
ASP_200 -3.4266 0.26603 4.87379 -0.23912 0.02718 0.79464 2.47501 -1.93183 -0.02229 -0.13765 -3.21131 -0.44747 0 0 0 -0.84762 0 0.00816 0.05532 0.05478 0 2.1404 -0.52102 0 -2.3716 0.33201 0.41392 -1.71528
ALA_201 -1.17435 0.09954 1.57481 -0.02537 0.00066 0 0.3612 -0.75932 -0 -0 0.45068 -0.39642 0 0 0 0 0 0.00515 -0.10887 0 0 0 -0.13836 0 1.8394 0.21199 0.34881 2.28955
LYS_202 -2.42917 0.32292 2.56509 -0.3209 0.03473 0.16699 0.55597 -1.08078 -0.01709 -0.06337 -0.43684 -0.09672 0 0 0 0 0 0.00099 -0.06542 0.00836 1.90321 0 -0.02909 0 -1.5107 -0.62571 0.39009 -0.72743
GLU_203 -2.80341 0.31733 3.29872 -0.28748 0.04576 0.32481 1.03427 -1.34757 -0.0052 -0.07428 -0.70078 -0.28421 0 0 0 0 0 0.0015 -0.1006 0.03439 0 2.72814 -0.04134 0 -2.7348 -0.522 0.39157 -0.72519
LYS_204 -2.20416 0.37132 2.24799 -0.36157 0.04347 0.16233 0.6193 -0.89214 -0 -0 0.16779 0.14334 0 0 0 0 0 0.00847 0.12132 0.00167 1.86453 0 0.03593 0 -1.5107 -0.34113 0.86345 1.3412
PRO_205 -2.60136 0.39731 2.05264 -0.12611 0.00215 0.09256 0.48957 -0.85018 -0 -0 -0.6366 0.22521 0 0 0 0 0 0.01088 -0.06047 0.02201 0.17601 0 -1.0307 0 -2.4119 -0.51234 0.91358 -3.84773
LEU_206 -3.29917 0.15413 1.42817 -0.45993 0.15076 0.09895 0.50012 -0.91584 -0 -0 0.65447 0.11907 0 0 0 0 0 0.00837 0.10149 0.09308 1.06429 0 -0.3356 0 0.18072 -0.49336 0.39755 -0.55274
HIS_D_207 -3.02061 0.30801 2.77323 -0.40658 0.00972 0.51769 0.82639 -1.33242 -0 -0 -0.50081 -0.3531 0 0 0 0 0 0.00694 -0.0545 0 0 1.58927 -0.32114 0 -0.45461 -0.19908 0.63134 0.01973
MET_208 -4.05583 0.86061 2.3624 -0.57046 0.32079 0.06785 1.29557 -1.32189 -0.02758 -0.12592 -0.7409 -0.09051 0 0 0 0 0 0.0179 0.01816 0.45833 1.93533 0 0.0665 0 0.60916 5.65508 1.58966 8.32427
PRO_209 -3.77134 0.84075 2.38214 -0.07688 0 0.0461 0.84415 -0.93788 -0 -0 -0.60928 0.60145 0 0 0 0 0 0.00795 -0.19599 0.00288 0.4121 0 -0.58962 0 -2.4119 5.63888 1.51774 3.70125
GLY_210 -1.35874 0.2245 1.81029 -9e-05 0 0 0.90616 -0.88927 -0 -0 -0.36834 -0.33874 0 0 0 0 0 0.01562 -0.10716 0 0 0 0.60993 0 0.83697 0.3142 0.37964 2.03497
GLY_211 -1.23709 0.07438 1.74076 -5e-05 0 0 0.80138 -0.81813 -0 -0 -0.90939 -0.35482 0 0 0 0 0 0.01058 -0.13251 0 0 0 0.48703 0 0.83697 0.49489 0.4376 1.4316
ASP_212 -2.79889 0.17624 5.19544 -0.17209 0.02553 0.55683 1.92356 -1.97379 -0.02758 -0.12592 -3.69433 -1.28413 0 0 0 -0.65357 0 0.00895 -0.02238 0.34933 0 2.02604 -0.85374 0 -2.3716 0.341 0.60635 -2.76876
GLY_213 -3.03132 0.38739 2.75127 -0.00027 0 0 0.78465 -1.40405 -0.02165 -0.14906 -0.10296 -0.17028 0 0 0 0 0 0.00641 -0.08587 0 0 0 -0.33408 0 0.83697 0.27513 0.56962 0.31189
HIS_214 -6.29847 0.58787 6.11925 -0.55968 0.01118 0.39771 2.03184 -2.80687 -0.02165 -0.14906 -1.66546 -0.86219 0 0 0 0 0 0.00789 -0.00822 0.00214 0 2.04353 -0.44355 0 -0.45461 -0.0065 0.71534 -1.35949
ARG_215 -1.49107 0.04326 1.61823 -0.4727 0.05932 0.28296 0.07117 -0.79645 -0 -0 0.08004 0.13652 0 0 0 0 0 0.00206 -0.00407 0.00037 1.78318 0 0.10346 0 -1.2888 0.35434 0.48678 0.96858
GLY_216 -1.64544 0.21689 1.82942 -0.00021 0 0 0.65122 -0.90054 -0.00037 -0.00581 -0.64606 -0.16812 0 0 0 0 0 0.01374 -0.08835 0 0 0 -0.94331 0 0.83697 0.33997 0.20026 -0.30974
LYS_217 -4.32252 0.17652 3.31691 -0.34618 0.04697 0.17386 0.99078 -1.32803 -0.01475 -0.13144 -0.80046 0.35691 0 0 -0.80491 0 0 0.03051 0.01873 0.00817 2.36002 0 -0.05729 0 -1.5107 -0.10604 0.67869 -1.26425
SER_218 -3.59655 0.63915 4.1373 -0.02031 0 0.04538 2.03308 -1.87722 -0 -0 -1.58951 -1.18488 0 0 -0.66367 0 0 0.05179 0.04925 0.01653 0.71373 0 0.18703 0.60898 -0.77834 1.2767 0.97461 1.02304
LEU_219 -3.95694 0.603 2.89567 -0.49224 0.27208 0.13176 1.53563 -1.64456 -0 -0 -0.78807 0.17867 0 0 0 0 0 0.05554 0.16573 0.01707 0.26152 0 0.01941 0 0.18072 1.35788 0.60208 1.39494
LYS_220 -4.04619 0.88632 4.76331 -0.31259 0.02941 0.15386 2.11386 -2.0634 -0 -0 -1.0677 -0.07205 0 0 -0.66367 0 0 0.0269 -0.06866 0.00552 1.75534 0 -0.02737 0 -1.5107 0.01706 0.34373 0.26298
LEU_221 -9.33658 1.70064 4.83214 -0.66333 0.36334 0.26115 3.21934 -3.03516 -0 -0 -3.10005 -0.01602 0 0 0 0 0 0.00406 -0.13038 0.36464 1.21477 0 -0.1477 0 0.18072 -0.00449 0.41982 -3.8731
LEU_222 -5.29196 0.5843 2.99372 -0.63499 0.23871 0.2538 1.69783 -1.93706 -0 -0 -0.42345 -0.01657 0 0 0 0 0 0.01486 -0.07343 0.18871 1.5623 0 -0.12346 0 0.18072 -0.16117 0.5679 -0.37925
GLU_223 -2.46722 0.32749 3.12766 -0.22067 0.03267 0.3354 1.39938 -1.4212 -0 -0 -1.05441 -0.58532 0 0 0 0 0 0.00803 0.03842 0.00652 0 2.93473 -0.10707 0 -2.7348 -0.395 0.39553 -0.37988
LYS_224 -4.90999 0.2916 4.23233 -0.40617 0.04915 0.23518 2.20935 -1.80096 -0 -0 -2.0536 -0.17834 0 0 0 -0.31513 0 0.01041 0.00482 0.03455 2.39157 0 -0.12533 0 -1.5107 -0.24794 0.45795 -1.63125
ILE_225 -7.79431 0.91139 1.46624 -0.49688 0.3606 0.10811 1.52906 -1.8652 -0 -0 -0.15024 0.33056 0 0 0 0 0 0.01214 -0.08545 0.08843 0.3935 0 -0.4384 0 0.73287 -0.21755 1.25585 -3.85929
PRO_226 -4.36582 0.69197 2.68535 -0.12264 0.00204 0.09073 0.75271 -1.28182 -0 -0 -0.36981 0.23739 0 0 0 0 0 0.00581 -0.09359 0.02202 0.10677 0 -1.0801 0 -2.4119 -0.56655 1.12413 -4.5733
GLU_227 -1.62906 0.14383 2.16739 -0.45488 0.23929 1.43202 0.95499 -1.03236 -0.03887 -0.24902 -0.63324 -3.04273 0 0 0 0 0 0.02059 -0.03433 0.02046 0 4.05778 -0.16214 0 -2.7348 -0.5364 0.27229 -1.23918
ASP_228 -3.58614 0.1716 5.56179 -0.2548 0.0748 0.8586 2.57849 -2.3328 -0.03887 -0.24902 -4.5356 -0.84946 0 0 0 -1.72331 0 0.01171 -0.00881 0.03032 0 1.97447 -0.72164 0 -2.3716 -0.33349 0.28786 -5.4559
ALA_229 -4.37525 0.37171 2.01943 -0.02223 0 0 1.39132 -1.7474 -0.004 -0.03916 -0.90207 -0.37824 0 0 0 0 0 0.01251 -0.00773 0 0 0 -0.43188 0 1.8394 -0.07074 0.35415 -1.99019
GLU_230 -6.35547 0.41617 6.36974 -0.16698 0.026 0.2222 2.9563 -2.90847 -0.01698 -0.06288 -4.05084 -0.52147 0 0 0 -0.83057 0 0.02088 0.21189 0.02937 0 3.36349 0.05118 0 -2.7348 0.04925 0.46698 -3.46499
ALA_231 -6.2629 0.86902 2.73764 -0.0216 0 0 3.01777 -2.54855 -0 -0 -4.04081 -0.22769 0 0 0 0 0 0.00379 0.11814 0 0 0 0.14585 0 1.8394 0.14016 0.7734 -3.45638
THR_232 -6.7441 0.69855 3.47734 -0.17048 0.09647 0.05973 2.73943 -2.42547 -0.0079 -0.02567 -2.7745 -0.38421 0 0 0 0 0 0.00222 -0.04733 0.00313 0.19711 0 -0.19897 2.36045 -1.0874 0.17425 0.56321 -3.49416
VAL_233 -6.74794 0.52915 1.88397 -0.28618 0.19744 0.06657 2.41498 -2.02645 -0.00367 -0.01041 -2.81649 -0.39605 0 0 0 0 0 0.01934 -0.02444 0.00428 0.17321 0 -0.6247 0 1.9342 -0.11777 0.24232 -5.58863
VAL_234 -7.42567 0.46552 1.84463 -0.27792 0.15762 0.05898 2.45309 -2.228 -0.01755 -0.05662 -2.29873 -0.33665 0 0 0 0 0 0.02469 -0.04643 0.03792 0.17191 0 -0.58806 0 1.9342 -0.30247 0.27976 -6.14979
LEU_235 -7.2685 0.63387 2.21148 -0.49868 0.19661 0.12906 2.77331 -2.24169 -0.00367 -0.01041 -3.1048 0.01997 0 0 0 0 0 0.00436 -0.05682 0.03044 1.07583 0 -0.26178 0 0.18072 -0.03207 0.38057 -5.84219
VAL_236 -7.24639 1.31924 2.41986 -0.32866 0.33811 0.07273 2.381 -2.33991 -0.00965 -0.03095 -2.73823 -0.69495 0 0 0 0 0 0.00993 0.04253 0.09184 0.36042 0 -0.34263 0 1.9342 -0.0991 0.55916 -4.30145
GLY_237 -3.64659 0.19171 2.65512 -0.0011 0 0 1.67236 -1.62356 -0.00089 -0.00236 -1.26216 -0.33283 0 0 0 0 0 0.00754 -0.13055 0 0 0 -1.37098 0 0.83697 0.07706 0.52831 -2.40195
CYS_238 -6.11321 0.72704 2.22535 -0.0756 0.00017 0.04958 0.76669 -1.29243 -0.02187 -0.13356 -0.92169 -0.11993 0 0 0 0 0 0.037 -0.02829 0.00205 0.38566 0 0.05728 0 3.6196 0.40321 0.53022 0.09726
VAL_239 -8.28569 1.49113 2.0417 -0.33815 0.83358 0.07731 1.99143 -2.2416 -0.00089 -0.00236 -1.03138 -1.23524 0 0 0 0 0 0.1739 0.00708 0.0053 1.24517 0 -0.01296 0 1.9342 0.2972 1.35795 -1.69232
PRO_240 -5.84707 0.97484 2.49391 -0.07631 0 0.04683 0.58205 -1.05597 -0 -0 0.53625 0.5542 0 0 0 0 0 0.02802 -0.20986 0.08272 0.35272 0 -0.76752 0 -2.4119 0.28715 1.37897 -3.05097
PHE_241 -8.319 1.26661 1.86859 -0.8786 0.07439 0.33982 1.02084 -1.89639 -0.02083 -0.12088 0.2419 -0.48065 0 0 0 0 0 0.02241 -0.06269 1e-05 0 2.62536 0.09088 0 1.0402 0.01914 0.59868 -2.57021
LEU_242 -7.55398 0.66621 2.40537 -0.44385 0.19669 0.07558 1.71498 -2.04683 -0 -0 -0.26124 0.22106 0 0 0 0 0 0.00481 -0.03515 0.04517 0.62818 0 -0.30201 0 0.18072 -0.26783 0.41518 -4.35695
GLU_243 -2.45616 0.05231 3.05824 -0.22677 0.03417 0.33046 1.01107 -1.15294 -0 -0 -1.96443 -0.60097 0 0 0 -1.21455 0 0.00032 -0.04799 0.00318 0 3.02876 -0.32262 0 -2.7348 -0.43876 0.25911 -3.38237
GLN_244 -5.41422 0.52521 4.00408 -0.47211 0.15424 0.40115 1.35852 -1.80454 -0.01138 -0.05587 -0.81711 -0.70423 0 0 -1.07544 0 0 0.00429 0.33797 0.00577 0 3.50683 -0.06815 0 -0.18838 -0.19063 0.85581 0.35181
PRO_245 -4.12965 0.65055 1.52216 -0.13052 0.00255 0.09478 0.49912 -0.70065 -0 -0 -0.91526 0.20559 0 0 0 0 0 0.00925 -0.03666 0.01421 0.19203 0 -1.00478 0 -2.4119 -0.35404 1.00293 -5.49026
ALA_246 -3.41567 0.13037 2.14118 -0.02147 0 0 2.12519 -1.42323 -0 -0 -2.30125 -0.41692 0 0 0 0 0 0.04367 0.03592 0 0 0 -0.49777 0 1.8394 -0.42194 0.33956 -1.84297
ALA_247 -3.8949 0.52071 1.19559 -0.02122 0 0 1.52693 -1.32611 -0.0182 -0.12686 -1.99172 -0.39529 0 0 0 0 0 0.01609 0.00806 0 0 0 -0.50435 0 1.8394 -0.00713 0.28793 -2.89106
ALA_248 -4.77823 0.38229 1.92685 -0.02421 0.00024 0 2.32486 -1.86564 -0.00646 -0.02004 -2.30729 -0.39717 0 0 0 0 0 0.05458 -0.01062 0 0 0 0.00817 0 1.8394 0.22023 0.4181 -2.23494
PHE_249 -7.42356 0.65084 1.66875 -0.78197 0.06687 0.12342 2.29243 -2.09844 -0.014 -0.0557 -2.77524 -0.51971 0 0 0 0 0 0.0968 -0.04349 0.07096 0 2.73018 -0.1426 0 1.0402 0.20491 0.37078 -4.53858
VAL_250 -7.47692 0.85313 2.12133 -0.28461 0.23997 0.06403 2.83252 -2.31422 -0.00646 -0.02004 -2.43104 -0.30199 0 0 0 0 0 0.04031 0.11065 0.0218 0.26444 0 -0.78752 0 1.9342 -0.24632 0.3601 -5.02662
ARG_251 -11.3227 0.57236 10.8689 -0.68862 0.10637 0.50432 6.67085 -5.13349 -0.014 -0.0557 -8.89213 0.3504 0 0 -1.58105 -1.30562 0 0.01674 -0.07935 0.43126 2.27847 0 0.15688 0 -1.2888 -0.06632 0.74324 -7.72801
LEU_252 -8.44056 0.46711 3.49451 -0.46221 0.27098 0.08402 2.57934 -2.67251 -0.00137 -0.00502 -2.32366 0.33113 0 0 -0.34856 0 0 0.02052 0.08239 0.11692 0.39508 0 -0.27798 0 0.18072 -0.07289 0.77519 -5.80684
ASN_253 -4.22322 0.11899 4.53102 -0.33503 0.00774 0.65007 1.0976 -2.05266 -0 -0 -1.38724 -0.15543 0 0 0 0 0 0.00715 0.0475 0.01444 0 2.82629 0.33762 0 -0.93687 -0.2103 0.33151 0.66916
GLU_254 -3.39694 0.28143 3.44231 -0.19837 0.02274 0.28712 0.65661 -1.62675 -0 -0 -0.06927 -0.68599 0 0 0 0 0 0.043 -0.0006 0.00618 0 3.17176 -0.08078 0 -2.7348 0.0301 0.44355 -0.40871
ALA_255 -4.51509 0.57719 1.70912 -0.02375 0 0 0.16709 -1.54469 -0.01698 -0.06288 -0.57562 -0.22869 0 0 0 0 0 0.03537 -0.02402 0 0 0 -0.0807 0 1.8394 -0.4501 0.50096 -2.69338
VAL_256 -6.6934 0.73781 3.46921 -0.27976 0.2102 0.06169 3.1119 -2.51712 -0 -0 -2.88284 -0.32282 0 0 0 0 0 0.01101 -0.02625 0.0007 0.27038 0 -0.77297 0 1.9342 -0.67418 0.40557 -3.95667
LEU_257 -5.05798 0.60721 1.36932 -0.66551 0.46931 0.2444 0.45153 -1.35427 -0 -0 0.30422 0.02897 0 0 0 0 0 0.01932 0.00468 0.09198 0.78741 0 -0.02893 0 0.18072 -0.03682 0.67991 -1.90453
LEU_258 -6.92238 0.47528 1.37759 -0.44798 0.14944 0.08458 1.03179 -1.88286 -0.02427 -0.15772 -1.19774 0.31515 0 0 0 0 0 0.03914 0.26443 0.05663 0.85275 0 -0.11971 0 0.18072 -0.12933 0.72456 -5.32992
GLU_259 -1.35996 0.07287 1.93272 -0.45697 0.18972 1.39985 0.50609 -0.8611 -0.02909 -0.24435 -0.01349 -2.94998 0 0 0 0 0 0.02831 0.01297 0.03673 0 3.90526 -0.33234 0 -2.7348 -0.64936 0.98129 -0.56563
SER_260 -2.49922 0.13829 2.59025 -0.02717 0.00033 0.04141 0.27949 -1.26661 -0.02018 -0.13601 0.30498 -1.05894 0 0 0 0 0 0.32949 0.25398 0.00237 0.65468 0 0.11949 0.62484 -0.77834 -0.14917 1.142 0.54595
VAL_261 -5.57005 0.59838 0.58344 -0.27634 0.19191 0.04838 0.60007 -1.38424 -0.00316 -0.01394 0.26063 0.36993 0 0 0 0 0 0.3421 -0.02718 0.05608 0.55144 0 0.25162 0 1.9342 0.08812 1.41071 0.01211
LEU_262 -6.68576 0.95925 1.8603 -0.47697 0.12511 0.09595 1.00977 -1.9072 -0.01887 -0.11973 -0.62117 0.06096 0 0 0 0 0 0.04675 0.32916 0.02736 0.67115 0 -0.11812 0 0.18072 -0.1814 1.34283 -3.4199
GLU_263 -4.81647 0.45786 5.45567 -0.62763 0.12677 1.15169 2.47321 -2.31342 -0.003 -0.01329 -3.65304 -0.57251 0 0 -1.4434 -0.81933 0 0.0349 -0.02589 0.10622 0 3.58035 -0.24477 0 -2.7348 -0.17603 0.76228 -3.29462
VAL_264 -6.77626 0.87567 1.70253 -0.27453 0.14905 0.0558 1.83686 -1.89257 -0 -0 -1.46531 -0.3387 0 0 -0.73804 0 0 0.04046 0.76134 0.00094 0.17837 0 -0.60383 0 1.9342 -0.30302 1.36861 -3.48842
PRO_265 -3.77701 0.58414 0.05989 -0.16729 0.09717 0.11151 0.2392 -0.49169 -0 -0 -0.28965 0.09954 0 0 0 0 0 0.0323 0.13538 0.01219 0.19492 0 -0.98325 0 -2.4119 0.30605 1.43207 -4.81644
VAL_266 -7.23689 1.11757 0.87461 -0.28142 0.18186 0.05834 1.75662 -2.02332 -0 -0 -1.26701 -0.1634 0 0 0 0 0 0.01981 -0.05599 0.00367 0.16108 0 -0.56875 0 1.9342 0.28892 1.41501 -3.78511
PRO_267 -5.94554 0.64078 2.22088 -0.12692 0.00509 0.09366 1.43481 -1.59592 -0.00471 -0.04117 -2.34271 0.19121 0 0 0 0 0 0.0142 -0.05917 0.01595 0.10564 0 -0.9647 0 -2.4119 -0.52744 1.29885 -7.99912
VAL_268 -8.79207 0.67513 2.70794 -0.28228 0.18082 0.05979 3.05776 -2.95063 -0.0054 -0.03799 -2.11763 0.03028 0 0 0 0 0 0.01953 -0.01145 0.00018 0.11304 0 -0.49261 0 1.9342 -0.55943 0.45673 -6.01409
ARG_269 -9.50149 0.34852 8.34366 -0.94321 0.37979 0.64422 3.52154 -3.91409 -0.03421 -0.24078 -4.94736 -0.06372 0 0 -0.34856 -0.83057 0 0.03962 -0.03592 0.27783 3.59542 0 -0.13211 0 -1.2888 -0.09518 0.52504 -4.70036
PHE_270 -10.1275 1.26783 2.84178 -0.56081 0.03892 0.26047 2.67437 -2.63403 -0 -0 -2.7879 0.04071 0 0 0 0 0 0.0301 0.06624 0.08729 0 1.91405 -0.21211 0 1.0402 0.01118 0.58612 -5.46308
LEU_271 -7.29134 0.56099 1.56519 -0.44096 0.21001 0.11241 2.52561 -1.97948 -0.00339 -0.015 -2.52996 -0.02462 0 0 0 0 0 0.03369 0.02871 0.17099 1.65435 0 0.09537 0 0.18072 -0.12564 0.43561 -4.83672
PHE_272 -8.66501 0.91191 2.4828 -0.8063 0.05719 0.08851 2.55359 -2.41956 -0.00797 -0.02992 -2.45571 -0.58012 0 0 0 0 0 0.07994 -0.0257 0.00018 0 2.3792 -0.11103 0 1.0402 0.03838 0.34272 -5.12671
VAL_273 -5.92265 0.6151 2.01769 -0.27806 0.17516 0.06284 2.70738 -2.08911 -0 -0 -2.48452 -0.31553 0 0 0 0 0 0.01927 0.20767 0.00904 0.24943 0 -0.77258 0 1.9342 -0.19451 0.26548 -3.79371
MET_274 -8.45878 1.26918 2.24319 -0.54776 0.29163 0.17277 2.18048 -1.99713 -0.00797 -0.02992 -2.26566 -0.1064 0 0 0 0 0 0.00799 -0.0252 0.27658 1.55566 0 0.1399 0 0.60916 0.58398 0.65096 -3.45735
LEU_275 -6.77062 0.48552 0.93299 -0.43643 0.12516 0.08117 2.23951 -1.83253 -0 -0 -2.28427 -0.0064 0 0 0 0 0 0.00974 0.06786 0.00293 0.67162 0 0.11018 0 0.18072 0.833 0.85963 -4.73023
GLY_276 -5.03417 0.9004 3.81565 -0.00111 0 0 2.21744 -2.26233 -0 -0 -2.41995 -0.32462 0 0 0 0 0 0.01602 -0.13028 0 0 0 -1.26697 0 0.83697 0.15469 0.98987 -2.50839
PRO_277 -6.39746 0.5236 3.42617 -0.19671 0.00354 0.13827 0.88787 -1.43009 -0 -0 -1.52565 0.11116 0 0 -0.6332 0 0 0.00421 0.03332 0.00232 0.38115 0 -0.91353 0 -2.4119 -0.02438 0.79832 -7.22298
SER_278 -1.81949 0.15016 1.46911 -0.02898 0 0.04706 0.23738 -0.66472 -0 -0 -0.10337 -0.90409 0 0 0 0 0 0.02309 -0.02965 0.00125 0.8447 0 0.09881 0.60304 -0.77834 -0.32107 0.20759 -0.96754
HIS_D_279 -4.01245 0.2113 4.38863 -0.47036 0.01694 0.31595 1.92036 -2.02756 -0.02961 -0.24777 -2.22965 -0.46511 0 0 -0.90964 0 0 0.02225 -0.00151 0.0292 0 1.92126 -0.45681 0 -0.45461 -0.15217 0.24382 -2.38755
THR_280 -2.34521 0.30387 3.03752 -0.16299 0.07571 0.05858 1.40001 -1.36504 -0.00381 -0.05185 -1.46729 -0.24322 0 0 -1.67515 0 0 0.00838 -0.10953 0.00439 0.05331 0 0.04503 2.30891 -1.0874 -0.05734 0.42365 -0.84946
SER_281 -2.47448 0.20217 3.24399 -0.04262 2e-05 0.06949 1.89997 -1.4277 -0.02083 -0.2758 -1.78369 -0.63762 0 0 -0.76551 -0.59058 0 0.02189 0.03895 0.07041 1.0129 0 0.52094 2.02934 -0.77834 0.69803 0.55656 1.56748
THR_282 -4.74537 0.32454 4.06351 -0.20113 0.31886 0.08466 2.59051 -2.12703 -0.03574 -0.30529 -2.69737 -0.46704 0 0 0 -0.72237 0 0.01659 -0.00374 0.05082 0.36937 0 0.79742 4.10183 -1.0874 1.80717 0.69885 2.83166
ASP_283 -4.73985 0.67748 6.66333 -0.25046 0.14594 0.90161 3.76048 -2.9255 -0.01491 -0.08617 -5.28593 -0.94335 0 0 -0.8346 0 0 0.0054 -0.03849 0.00056 0 1.9901 -0.84275 0 -2.3716 0.87357 0.67534 -2.63979
TYR_284 -9.37753 0.57634 4.85178 -0.57276 0.02181 0.28003 2.75529 -3.21317 -0 -0 -2.07808 -0.31196 0 0 -0.6332 0 0 0.01029 -0.06437 0.00671 0 2.50787 0.11354 0.00613 1.2797 -0.28892 0.64536 -3.48512
HIS_D_285 -6.15962 0.68015 7.94102 -0.59839 0.00542 0.57628 4.34233 -3.52696 -0.02561 -0.19871 -5.09804 -0.3169 0 0 -0.32833 -1.90583 0 0.01529 -0.00938 0.01386 0 1.63152 -0.27253 0 -0.45461 0.00693 0.6821 -3.00001
GLU_286 -6.84631 0.34179 8.39515 -0.5524 0.11326 1.0004 3.70588 -3.51682 -0 -0 -4.41787 -0.74291 0 0 -1.43416 0 0 0.01125 0.01342 0.18503 0 3.58301 -0.30791 0 -2.7348 -0.11293 0.53292 -2.78399
LEU_287 -10.3223 1.49079 5.19035 -0.45488 0.1817 0.09993 3.09888 -3.52398 -0 -0 -2.51008 0.20866 0 0 0 0 0 0.00478 0.2474 0.12156 0.3461 0 -0.27867 0 0.18072 -0.4097 0.61188 -5.71687
GLY_288 -5.18984 0.27936 4.20425 -5e-05 0 0 2.44944 -2.57478 -0 -0 -2.45728 -0.41253 0 0 0 0 0 0.00234 -0.02819 0 0 0 0.39561 0 0.83697 0.30136 0.503 -1.69034
ARG_289 -9.71782 0.46561 10.5687 -0.69237 0.16392 0.39291 5.06154 -4.96512 -0.01474 -0.06907 -7.82448 0.28373 0 0 0 -1.78924 0 0.00375 0.01845 0.0382 2.48701 0 -0.1316 0 -1.2888 0.22344 0.56742 -6.21854
SER_290 -7.09991 0.77772 6.34716 -0.02237 0 0.02174 3.43621 -3.26812 -0 -0 -2.78053 -0.31057 0 0 0 0 0 0.01225 0.33097 0.04308 0.49285 0 0.30471 0.62315 -0.77834 -0.243 0.72286 -1.39016
ILE_291 -8.45711 0.928 3.43301 -0.68048 0.67475 0.15719 2.73874 -2.61983 -0 -0 -2.23735 0.26457 0 0 0 0 0 0.01916 -0.06104 0.35323 0.57441 0 -0.43148 0 0.73287 -0.00199 0.57061 -4.04274
ALA_292 -6.515 0.69699 3.53679 -0.02201 0 0 2.92983 -2.79895 -0 -0 -3.08375 -0.35325 0 0 0 0 0 0.0085 0.02547 0 0 0 -0.29709 0 1.8394 -0.24477 0.50706 -3.77078
THR_293 -6.26803 0.45213 5.75983 -0.19993 0.08333 0.07128 3.24105 -2.99198 -0.00696 -0.04606 -2.71771 -0.03037 0 0 0 0 0 0.00393 0.08014 0.01315 0.10994 0 -0.01338 2.27622 -1.0874 -0.21874 0.34801 -1.14158
LEU_294 -8.45911 0.80677 3.16337 -0.63162 0.12341 0.20129 2.37785 -2.57531 -0.00414 -0.01695 -1.45822 0.09796 0 0 0 0 0 0.02131 0.05518 0.05058 0.8632 0 -0.20492 0 0.18072 0.01609 0.44301 -4.94954
MET_295 -7.67174 0.58422 3.46488 -0.6467 0.16174 0.18089 1.86152 -2.24355 -0 -0 -1.21111 0.00957 0 0 0 0 0 0.03669 0.04003 0.04879 0.9755 0 -0.10792 0 0.60916 -0.12681 0.48512 -3.54972
SER_296 -3.73766 0.11529 4.26034 -0.03167 0.00019 0.02171 2.14185 -2.01261 -0 -0 -2.05681 -0.02464 0 0 0 0 0 0.02795 -0.02825 0.00325 0.59117 0 0.26214 1.82512 -0.77834 -0.22466 0.3584 0.71277
ASP_297 -5.76989 0.28633 8.68921 -0.18701 0.00157 0.56919 4.51996 -3.66562 -0.00593 -0.03186 -7.42226 -0.48166 0 0 -0.9393 -1.64159 0 0.01399 -0.08318 0.00049 0 2.79088 -0.35121 0 -2.3716 -0.22791 0.39121 -5.91621
LYS_298 -2.9832 0.08294 4.54257 -0.4304 0.10403 0.23824 2.12277 -1.93584 -0.00456 -0.06291 -2.7861 -0.06531 0 0 0 -0.7251 0 0.00606 0.01996 0.05833 1.7976 0 0.06887 0 -1.5107 -0.03041 0.42491 -1.06827
LEU_299 -5.29904 0.27693 4.55987 -0.45903 0.18441 0.10941 1.51933 -2.36903 -0 -0 -1.0585 0.1905 0 0 0 0 0 0.00253 0.08122 0.00788 0.42145 0 -0.25906 0 0.18072 -0.01723 0.43582 -1.49183
PHE_300 -9.68678 1.04583 3.68139 -1.08195 0.15695 0.50727 2.96508 -3.03703 -0.03639 -0.15128 -3.16221 0.1188 0 0 -0.9393 0 0 0.00578 -0.01844 0.00963 0 1.88166 -0.29871 0 1.0402 -0.13077 0.70204 -6.42823
HIS_D_301 -7.63609 0.75774 6.39858 -0.89824 0.07457 1.03344 3.25107 -3.57293 -0.03689 -0.29985 -3.45324 -0.34554 0 0 0 0 0 0.04886 -0.01736 0.05261 0 2.58392 -0.05224 0 -0.45461 -0.04989 0.77204 -1.84405
GLU_302 -6.00714 0.33303 7.49319 -0.61341 0.16796 1.13501 2.97543 -3.30817 -0.01944 -0.17548 -3.33293 -0.7631 0 0 0 0 0 0.00829 0.17908 0.04747 0 3.61838 -0.28083 0 -2.7348 -0.33216 0.54753 -1.06209
ALA_303 -4.44321 0.40664 4.0321 -0.02182 0 0 2.77048 -2.54461 -0 -0 -1.96099 -0.35912 0 0 0 0 0 0.00602 -0.02267 0 0 0 -0.19303 0 1.8394 -0.48544 0.356 -0.62026
ALA_304 -5.91933 0.47644 2.79363 -0.02276 0 0 2.77597 -2.5832 -0.01601 -0.12515 -2.38264 -0.36867 0 0 -0.45947 0 0 0.01254 0.07028 0 0 0 -0.28788 0 1.8394 -0.42873 0.43728 -4.18831
TYR_305 -8.74923 0.50802 6.7539 -0.7519 0.02703 0.23202 3.13432 -3.54189 -0.01889 -0.18897 -1.9429 -0.30746 0 0 -0.84395 0 0 0.01517 0.04708 0.00904 0 1.86052 -0.26947 0.08811 1.2797 -0.23758 0.88539 -2.01192
GLN_306 -5.59527 0.28576 6.06863 -0.59512 0.06032 0.61577 2.09465 -2.76478 -0.00023 -0.00135 -1.29032 -0.40428 0 0 -0.63644 0 0 0.00788 -0.04543 0.43621 0 2.31038 -0.20341 0 -0.18838 -0.29528 1.20904 1.06833
ALA_307 -4.80873 0.2992 3.73294 -0.02555 0.00011 0 2.8386 -2.48223 -0.01601 -0.12515 -2.53369 -0.18987 0 0 -1.12158 0 0 0.00637 -0.03701 0 0 0 -0.09746 0 1.8394 -0.77798 0.81805 -2.68058
ASP_308 -2.4921 0.38386 4.54494 -0.10327 0.00133 0.31622 2.14478 -1.882 -0 -0 -4.37926 -0.26976 0 0 -0.5803 0 0 0.03607 -0.05076 0.02817 0 1.95398 -0.22356 0 -2.3716 -0.50819 0.3291 -3.12234
ASP_309 -4.01229 0.30646 5.59122 -0.10161 0.00483 0.29974 3.34716 -2.48533 -0 -0 -4.31854 -1.2499 0 0 -1.58741 0 0 0.01005 -0.02247 0.00015 0 2.12397 -0.1972 0 -2.3716 0.00165 0.431 -4.23008
ARG_310 -5.29312 0.40567 5.92795 -0.60818 0.05947 0.39397 3.15989 -2.68959 -0 -0 -4.70826 0.56932 0 0 -1.31177 0 0 0.02741 -0.02372 0.04264 2.18936 0 -0.18165 0 -1.2888 -0.21019 0.44199 -3.09759
GLN_311 -3.11661 0.20555 3.77719 -0.83719 0.12963 0.89092 1.37928 -1.75005 -0 -0 -1.05318 -0.88984 0 0 0 0 0 0.02086 -0.05887 0.0031 0 2.90321 -0.2668 0 -0.18838 -0.4663 0.23284 0.91535
ASP_312 -5.47615 0.34164 6.90882 -0.10637 0.00064 0.31245 3.92457 -3.21515 -0 -0 -5.3954 -0.58957 0 0 -1.38479 0 0 0.02905 0.07755 0.03692 0 2.39717 -0.18093 0 -2.3716 -0.3292 0.42212 -4.59824
LEU_313 -7.47631 0.41062 2.8865 -0.45252 0.17777 0.10109 2.62304 -2.61359 -0 -0 -1.55545 0.19021 0 0 0 0 0 0.01734 -0.036 0.07063 0.46321 0 -0.25168 0 0.18072 -0.22083 0.51672 -4.96853
LEU_314 -6.51953 0.28532 4.4694 -0.64888 0.20223 0.23628 2.46058 -2.75804 -0 -0 -2.57792 0.06182 0 0 0 0 0 0.01275 0.11963 0.13179 1.06383 0 -0.28224 0 0.18072 -0.23888 0.42594 -3.37518
SER_315 -4.25313 0.25649 5.40952 -0.02782 0 0.06409 2.70897 -2.5401 -0 -0 -1.86206 -0.58036 0 0 0 0 0 0.00853 0.04167 0.00064 0.69392 0 0.33819 0.60034 -0.77834 -0.03265 0.31468 0.36258
ALA_316 -5.07588 0.32738 3.73149 -0.02166 0 0 2.53223 -2.43866 -0 -0 -2.25979 -0.36546 0 0 0 0 0 0.00413 0.17242 0 0 0 -0.32849 0 1.8394 -0.18723 0.22115 -1.84896
ILE_317 -8.33592 0.93429 4.21561 -0.51455 0.39106 0.10592 2.93552 -2.90546 -0 -0 -2.32336 -0.07242 0 0 0 0 0 0.00603 -0.03537 0.02706 0.57381 0 -0.42707 0 0.73287 -0.30052 0.43481 -4.55767
SER_318 -4.49013 0.21099 5.34102 -0.02816 0 0.06541 2.67931 -2.54186 -0 -0 -2.80331 -0.54591 0 0 0 0 0 0.00335 0.03628 0.00573 0.7757 0 0.334 0.60003 -0.77834 0.06063 0.39098 -0.68428
GLU_319 -5.00732 0.21181 6.31782 -0.42574 0.05438 0.81599 2.24832 -2.78084 -0 -0 -1.98994 -0.4456 0 0 0 0 0 0.00604 0.18028 0.0722 0 3.46898 -0.26819 0 -2.7348 -0.20778 0.21569 -0.2687
PHE_320 -7.95236 0.44702 4.55264 -0.76542 0.02634 0.2256 2.21465 -2.87503 -0 -0 -1.35363 -0.10187 0 0 0 0 0 0.00472 -0.00629 0.04886 0 1.7697 -0.46325 0 1.0402 -0.24922 0.30515 -3.13218
LEU_321 -7.10968 0.5416 4.13513 -0.48735 0.24039 0.10985 2.44756 -2.63718 -0.01972 -0.13052 -2.8134 0.26572 0 0 0 0 0 0.01608 -0.04147 0.08177 0.42123 0 -0.26128 0 0.18072 -0.08408 0.43881 -4.70585
ASP_322 -3.84487 0.50725 5.956 -0.23559 0.00345 0.7687 3.09862 -2.50637 -0 -0 -5.13863 0.07842 0 0 0 0 0 0.05105 -0.01927 0.04377 0 3.32067 0.03398 0 -2.3716 -0.33673 0.36593 -0.22522
GLY_323 -3.12799 0.33491 3.00067 -6e-05 0 0 1.12695 -1.5851 -0 -0 -1.45007 -0.39124 0 0 0 0 0 0.00292 -0.09107 0 0 0 0.26001 0 0.83697 -0.23079 0.27885 -1.03503
SER_324 -4.04402 0.14595 4.00806 -0.03772 0 0.0662 2.04901 -2.08031 -0.01972 -0.13052 -2.35049 -0.18651 0 0 0 0 0 0.00628 0.0133 0.02545 0.22235 0 -0.38186 1.80289 -0.77834 -0.28488 0.29353 -1.66136
ILE_325 -5.94298 0.93174 -0.65928 -0.4971 0.46151 0.11624 0.20494 -0.94663 -0 -0 0.59255 -0.10678 0 0 0 0 0 0.00229 0.04037 0.01254 0.2955 0 -0.6948 0 0.73287 -0.42735 0.27966 -5.60469
VAL_326 -5.76027 0.93865 1.30084 -0.26863 0.13018 0.05653 0.81903 -1.43991 -0 -0 -0.08657 -0.46459 0 0 0 0 0 0.01639 -0.04662 0.01374 0.21975 0 -0.68402 0 1.9342 -0.31033 0.45161 -3.18001
ILE_327 -4.28349 0.80707 -0.03454 -0.60159 0.42839 0.11341 0.293 -0.75515 -0 -0 -0.16364 0.31518 0 0 0 0 0 0.00934 -0.02418 0.00906 0.94083 0 -0.76603 0 0.73287 -0.27736 1.15973 -2.0971
PRO_328 -3.46121 0.81727 1.96747 -0.19917 0.00489 0.14426 0.82868 -0.86662 -0 -0 -0.88103 0.04005 0 0 0 0 0 0.00729 -0.00323 0.00267 0.46701 0 -0.99628 0 -2.4119 -0.36415 1.58462 -3.31939
PRO_329 -3.23536 0.54582 2.60774 -0.12952 0.00128 0.09448 0.67137 -0.81975 -0 -0 -0.63731 0.23277 0 0 0 0 0 0.01258 -0.02616 0.00513 0.10546 0 -1.1304 0 -2.4119 -0.52601 0.96562 -3.67417
SER_330 -2.7219 0.19811 2.43223 -0.02783 0 0.04862 1.34397 -1.18929 -0 -0 -0.12456 -1.0781 0 0 -0.89551 0 0 0.02368 -0.01854 0.06376 0.64734 0 -0.39349 0.61962 -0.77834 -0.23849 0.33384 -1.75487
GLU_331 -1.60239 0.04509 1.81142 -0.59498 0.22832 1.56374 0.47052 -0.85894 -0 -0 -0.53528 -3.1572 0 0 0 0 0 0.01427 -0.058 0.00352 0 3.3507 -0.10694 0 -2.7348 -0.23111 0.21886 -2.1732
VAL_332 -4.51285 0.56627 2.68754 -0.27525 0.15449 0.05429 1.38741 -1.70615 -0 -0 -0.45235 0.26197 0 0 -0.89551 0 0 0.00331 -0.0978 0.00323 0.15592 0 -0.20576 0 1.9342 -0.57868 0.20521 -1.31053
GLU_333 -4.09404 0.37631 5.47941 -0.27567 0.04118 0.31702 2.99363 -2.3271 -0 -0 -3.65212 -0.25146 0 0 0 -1.06074 0 0.02262 0.03075 0.02236 0 2.74616 -0.07 0 -2.7348 -0.54404 0.20266 -2.77788
GLY_334 -3.19635 0.29866 3.45832 -4e-05 0 0 1.73275 -1.70016 -0 -0 -0.90287 -0.41631 0 0 0 0 0 0.00449 -0.19204 0 0 0 0.33743 0 0.83697 0.05012 0.25225 0.56321
ARG_335 -4.88491 0.28699 6.25765 -0.58452 0.05878 0.37921 2.25923 -2.65824 -0 -0 -2.73002 0.3917 0 0 0 -1.06074 0 0.006 -0.07653 0.10739 2.33991 0 -0.18326 0 -1.2888 0.01134 0.4243 -0.9445
ASP_336 -4.99931 0.30765 6.51132 -0.10915 0.00089 0.33409 2.79756 -2.97644 -0.00046 -0.00259 -3.48163 -0.51645 0 0 0 -0.30923 0 0.01659 0.12206 0.10033 0 2.47767 -0.25168 0 -2.3716 -0.41956 0.43302 -2.33692
LEU_337 -6.61519 0.39173 4.66167 -0.4653 0.21393 0.10958 2.61962 -2.74114 -0 -0 -1.88929 0.18491 0 0 0 0 0 0.00671 0.04688 0.03601 0.33564 0 -0.28364 0 0.18072 -0.30436 0.32576 -3.18575
LEU_338 -4.6462 0.27713 4.92229 -0.47892 0.20082 0.11348 2.35041 -2.48148 -0 -0 -2.26728 0.22326 0 0 0 0 0 0.00158 0.1652 0.0838 0.39725 0 -0.26667 0 0.18072 -0.29183 0.32181 -1.19465
ARG_339 -5.61918 0.23546 6.99851 -0.69596 0.13083 0.43902 2.74356 -3.30181 -0.00046 -0.00259 -3.54463 0.32077 0 0 0 -0.30923 0 0.00218 0.07474 0.48947 1.4376 0 -0.09876 0 -1.2888 -0.35407 0.37172 -1.97162
SER_340 -5.05279 0.30417 5.02151 -0.02285 0 0.02155 2.87286 -2.74831 -0 -0 -2.31461 -0.37855 0 0 0 0 0 0.0049 0.04325 0.00677 0.49512 0 0.30733 0.60127 -0.77834 -0.22263 0.36153 -1.47784
VAL_341 -7.2633 0.72869 4.46009 -0.32069 0.22901 0.07407 3.07031 -3.04313 -0 -0 -2.35718 -0.21724 0 0 0 0 0 0.00703 -0.02608 0.01768 0.08515 0 -0.26477 0 1.9342 -0.07567 0.43922 -2.52262
ALA_342 -4.89592 0.27394 4.9512 -0.02165 0 0 2.42871 -2.76987 -0.01231 -0.10227 -2.192 -0.3763 0 0 0 0 0 0.00538 0.08517 0 0 0 -0.29115 0 1.8394 -0.28503 0.44211 -0.92058
ALA_343 -4.69455 0.34758 4.67402 -0.02131 0 0 2.36905 -2.68379 -0 -0 -1.87013 -0.35685 0 0 0 0 0 0.00399 -0.01326 0 0 0 -0.20625 0 1.8394 -0.40551 0.27904 -0.73858
PHE_344 -8.79087 0.78504 4.04285 -0.55591 0.19136 0.26782 2.89531 -2.99275 -0 -0 -2.37014 -0.25939 0 0 0 0 0 0.006 -0.02073 0.26665 0 3.03708 -0.02541 0 1.0402 -0.29356 0.39415 -2.38231
GLN_345 -6.6313 0.6468 5.83737 -0.26787 0.04936 0.20402 2.78494 -3.0974 -0.01231 -0.10227 -2.80587 -0.45346 0 0 0 0 0 0.00581 -0.0242 0.08066 0 2.69932 -0.02559 0 -0.18838 -0.18476 0.4487 -1.03641
ARG_346 -5.23812 0.2611 5.95036 -0.72651 0.08477 0.46759 2.17902 -2.927 -0 -0 -2.41894 0.34622 0 0 0 0 0 0.00369 -0.01607 0.00919 1.45601 0 -0.05747 0 -1.2888 -0.22783 0.37466 -1.76813
GLU_347 -4.75327 0.16809 6.57905 -0.69351 0.159 1.32664 3.23157 -2.86535 -0 -0 -4.11005 -0.49682 0 0 0 -1.40068 0 0.01075 -0.02413 0.15291 0 3.33341 -0.21297 0 -2.7348 -0.25894 0.35201 -2.2371
LEU_348 -7.33324 0.63451 5.21508 -0.48247 0.2472 0.11898 2.92676 -2.98995 -0 -0 -3.00688 0.19384 0 0 0 0 0 0.00787 0.18409 0.05521 0.33463 0 -0.29977 0 0.18072 -0.26565 0.51685 -3.7622
LEU_349 -5.97222 0.36152 6.15367 -0.47571 0.20034 0.11288 2.73974 -2.93665 -0 -0 -2.57912 0.19447 0 0 0 0 0 0.00991 0.06318 0.10989 0.35679 0 -0.2792 0 0.18072 -0.29503 0.49564 -1.55917
ARG_350 -6.14501 0.21184 8.67217 -1.22101 0.34889 0.87101 3.99259 -3.69549 -0.00013 -0.00042 -4.2925 0.07963 0 0 0 -2.01431 0 0.02097 0.02916 0.27773 2.28658 0 -0.06035 0 -1.2888 -0.18226 0.36623 -1.74349
LYS_351 -5.42603 0.66782 7.39608 -0.41663 0.08764 0.21059 3.24221 -3.17953 -0.02658 -0.14784 -5.37152 -0.032 0 0 0 0 0 0.00437 0.01629 0.19277 1.86032 0 0.08216 0 -1.5107 -0.00709 0.42141 -1.93628
ARG_352 -7.52306 0.352 7.8491 -0.59402 0.05646 0.34487 3.71276 -3.54096 -0.047 -0.24853 -4.42093 0.38522 0 0 -1.19949 -1.64159 0 0.0094 -0.05842 0.23475 2.42941 0 -0.18623 0 -1.2888 -0.24351 0.44443 -5.17415
ARG_353 -6.44513 0.47792 6.9559 -0.66469 0.10517 0.45865 3.63262 -3.15869 -0.00983 -0.09601 -3.98277 0.49087 0 0 0 0 0 0.01432 -0.0635 0.00036 1.58413 0 -0.04007 0 -1.2888 -0.53196 0.61214 -1.94937
GLU_354 -4.2567 0.26132 6.01959 -0.21157 0.01677 0.27752 3.10598 -2.57973 -0.00013 -0.00042 -2.75399 -0.55033 0 0 -0.6764 -0.61363 0 0.01765 -0.08906 0.14842 0 3.28376 -0.30787 0 -2.7348 -0.62464 0.61443 -1.65381
ARG_355 -4.59781 0.42056 5.57175 -0.72693 0.1126 0.50528 2.00586 -2.37098 -0.03719 -0.24509 -1.58529 0.64014 0 0 -1.49733 0 0 0.03971 -0.05011 0.06402 1.72843 0 -0.11664 0 -1.2888 -0.60892 0.56532 -1.47141
GLU_356 -3.05225 0.15585 3.4101 -0.19984 0.0254 0.28989 1.28963 -1.5822 -0.02221 -0.23748 -1.00685 -0.52537 0 0 0 0 0 0.02802 -0.01957 0.02735 0 2.96806 -0.08983 0 -2.7348 -0.03873 0.45931 -0.85552
GLN_357 -2.771 0.05452 3.48823 -0.6367 0.10771 0.62595 1.22352 -1.51804 -0.03282 -0.25689 -0.66199 -0.46375 0 0 0 0 0 0.01475 -0.00525 0.00759 0 2.21241 -0.08689 0 -0.18838 0.06413 0.19165 1.36876
THR_358 -2.07389 0.12767 1.32396 -0.17159 0.09031 0.06221 0.0954 -0.80453 -0.01343 -0.1304 0.18291 -0.34286 0 0 0 0 0 0.00164 0.15948 0.00014 0.20757 0 -0.17898 2.31969 -1.0874 -0.08953 0.13303 -0.18861
LYS_359 -1.5896 0.17373 0.94043 -0.36724 0.04525 0.17247 0.00443 -0.59105 -0.0138 -0.04624 0.00645 0.0683 0 0 0 0 0 0.00492 -0.04635 0.00565 1.82954 0 0.08751 0 -1.5107 -0.00193 0.20681 -0.62141
VAL_360 -2.80961 0.14305 0.9472 -0.27428 0.15692 0.06027 0.19669 -0.88109 -0 -0 -0.09779 -0.33843 0 0 0 0 0 0.01772 0.00639 0.00458 0.1874 0 -0.72164 0 1.9342 -0.24041 0.24374 -1.46508
GLU_361 -2.90817 0.24821 2.60004 -0.21533 0.03283 0.31663 1.09938 -1.30635 -0.05001 -0.36825 -0.72498 -0.49962 0 0 0 0 0 0.11171 0.2906 0.00214 0 3.37913 0.02906 0 -2.7348 -0.27561 0.29582 -0.67756
MET_362 -5.38383 0.66714 3.62569 -0.35628 0.11717 0.07353 1.72873 -1.82042 -0 -0 -1.35456 -0.1388 0 0 0 0 0 0.64553 -0.04266 0.07899 1.15834 0 0.11136 0 0.60916 -0.18981 0.35582 -0.11489
THR_363 -3.32217 1.06228 2.79753 -0.12186 0.08273 0.07036 0.5692 -1.36978 -0.01515 -0.15801 -0.47687 -1.16842 0 0 0 0 0 0.80833 0.02651 0.0159 0.09018 0 -0.58295 2.26913 -1.0874 -0.27552 0.76126 -0.0247
THR_364 -4.38627 1.11193 4.34813 -0.2099 0.14792 0.08296 1.74525 -2.07724 -0.02293 -0.16935 -1.54732 -1.05064 0 0 0 0 0 0.36135 0.03238 0.00428 1.39318 0 -0.66793 2.28293 -1.0874 -0.16886 1.21002 1.33249
ARG_365 -6.44278 0.64674 6.12498 -0.74336 0.22652 0.58128 2.17336 -2.60293 -0 -0 -1.41952 0.13783 0 0 0 -0.6904 0 0.15592 -0.02876 0.07031 2.89741 0 0.06122 0 -1.2888 -0.00271 1.08815 0.94445
GLY_366 -3.54666 1.0893 3.73945 -6e-05 0 0 2.21732 -1.98241 -0.00179 -0.00506 -2.44482 -0.43574 0 0 0 0 0 0.09577 0.2542 0 0 0 0.2291 0 0.83697 -0.00439 0.64362 0.6848
GLY_367 -2.88529 0.61256 2.73779 -5e-05 0 0 1.31874 -1.47816 -0 -0 -0.16391 -0.46258 0 0 0 0 0 0.02324 -0.10086 0 0 0 0.446 0 0.83697 0.05424 0.38278 1.32147
TYR_368 -6.02392 1.03223 4.00856 -0.56673 0.05555 0.28722 2.81299 -2.31712 -0.01739 -0.17902 -1.57406 -0.31431 0 0 0 0 0 0.03057 0.02977 0.01714 0 2.42683 0.08387 0.01101 1.2797 -0.02571 0.38394 1.44112
THR_369 -4.92193 0.6332 3.57313 -0.12951 0.05604 0.07917 2.13701 -1.96348 -0.00078 -0.01181 -2.99636 -0.21526 0 0 0 0 0 0.00591 -0.03572 0.06449 0.05639 0 -0.50422 4.13744 -1.0874 -0.23438 0.32987 -1.02819
ALA_370 -2.79572 0.33083 2.45089 -0.02415 0 0 1.20841 -1.47458 -0 -0 -0.18924 -0.19287 0 0 0 0 0 0.0029 -0.04975 0 0 0 -0.12635 0 1.8394 -0.55971 0.83452 1.25458
PRO_371 -4.38607 0.52628 2.0549 -0.18902 0.00129 0.13384 0.86366 -0.9986 -0 -0 -0.02675 0.03447 0 0 -0.56047 0 0 0.00214 -0.02843 0.0034 0.72172 0 -0.96407 0 -2.4119 -0.75044 0.83933 -5.13474
GLY_372 -2.26591 0.36593 1.23136 -9e-05 0 0 0.54193 -0.86024 -0 -0 -0.0129 -0.30596 0 0 0 0 0 0.02024 -0.07731 0 0 0 0.44972 0 0.83697 0.67862 0.19831 0.80068
LYS_373 -3.76394 0.56133 2.93192 -0.44457 0.12753 0.22594 1.04183 -1.37166 -0.00032 -0.00465 -1.02025 -0.09933 0 0 0 0 0 0.00857 0.02765 0.0763 1.77991 0 0.02154 0 -1.5107 1.00158 0.27737 -0.13394
GLU_374 -2.27935 0.20527 3.29667 -0.17775 0.01807 0.22681 1.27135 -1.31554 -0 -0 -1.98487 -0.65579 0 0 0 -0.85801 0 0.00649 0.0767 0.0769 0 2.51738 0.07455 0 -2.7348 1.38585 0.49864 -0.35144
LEU_375 -6.2511 1.05521 2.55698 -0.56268 0.35214 0.17431 1.4808 -2.08597 -0.01583 -0.12092 -1.8496 -0.01891 0 0 0 0 0 0.00165 -0.09219 0.27913 0.34704 0 0.58732 0 0.18072 1.59969 0.49746 -1.88475
SER_376 -1.4631 0.10563 1.65233 -0.03194 0.01447 0.02999 0.22498 -0.83173 -0.00032 -0.00465 0.0378 -0.26146 0 0 0 0 0 0.00186 -0.0175 0.00054 0.26399 0 0.35527 0.60019 -0.77834 0.74034 0.30774 0.94609
LEU_377 -4.51572 0.61346 1.68641 -0.48225 0.23057 0.11082 1.21743 -1.31226 -0.0286 -0.23143 -1.75273 0.10429 0 0 0 0 0 0.01191 0.03355 0.05208 2.11581 0 -0.36926 0 0.18072 0.41924 0.31747 -1.59848
GLU_378 -1.24953 0.05698 1.1287 -0.2488 0.04342 0.41655 0.24834 -0.58023 -0 -0 0.36991 -0.49526 0 0 0 0 0 0.0114 -0.00326 0.00022 0 3.01507 0.26551 0 -2.7348 0.15934 0.36468 0.76823
LEU_379 -3.55867 0.26568 2.00081 -0.50363 0.23506 0.13155 1.78915 -1.26995 -0 -0 -2.47868 0.15438 0 0 -0.51413 0 0 0.00504 -0.04168 0.11609 0.15664 0 -0.18928 0 0.18072 0.09019 0.29905 -3.13166
GLY_380 -0.75618 0.04831 1.09038 -0.00202 0 0 0.46254 -0.52903 -0.01277 -0.11051 -0.2636 -0.38608 0 0 0 0 0 0.00373 -0.10113 0 0 0 -1.53908 0 0.83697 0.10621 0.21129 -0.94096
GLY_381 -0.93672 0.05208 0.97778 -0.00184 0 0 0.18153 -0.56752 -0 -0 0.212 -0.3721 0 0 0 0 0 0.03015 -0.13196 0 0 0 -1.38984 0 0.83697 0.54177 0.04288 -0.52481
SER_382 -1.2671 0.28332 1.39894 -0.02769 0 0.04213 0.52185 -0.71411 -0.00086 -0.01412 -0.51886 -1.16229 0 0 0 0 0 0.1092 0.10127 0.00703 0.33732 0 -0.00098 0.60238 -0.77834 0.04964 0.20807 -0.82321
GLU_383 -1.30058 0.04603 1.41336 -0.24179 0.03895 0.40419 0.30375 -0.70782 -0.00067 -0.01776 0.30592 -0.53162 0 0 0 0 0 0.4073 0.52789 1e-05 0 2.96895 0.21105 0 -2.7348 0.21358 0.64467 1.95063
ALA_384 -2.35494 0.63113 1.48599 -0.02439 0 0 0.59985 -1.00308 -0.00086 -0.01412 -0.68815 -0.20693 0 0 0 0 0 0.31854 0.00198 0 0 0 -0.08884 0 1.8394 0.10688 0.67625 1.27868
THR_385 -3.34153 0.75093 4.18507 -0.13984 0.06819 0.11902 1.73038 -1.82399 -0.01227 -0.07606 -2.38588 -0.27221 0 0 0 -0.37345 0 0.17849 0.05712 0.01348 0.3347 0 0.11438 2.36974 -1.0874 -0.14951 1.38641 1.64578
PRO_386 -4.54971 0.88572 4.03065 -0.06868 0 0.04269 1.83158 -1.68648 -0 -0 -1.43314 0.65177 0 0 0 0 0 0.09785 -0.1251 0.00936 0.17092 0 -0.44192 0 -2.4119 0.2603 1.47451 -1.2616
GLU_387 -2.77017 0.38468 3.48748 -0.44856 0.13811 1.36646 1.00093 -1.47906 -0.01257 -0.11033 -0.30723 -3.08527 0 0 0 0 0 0.16114 -0.14927 0.03982 0 3.63603 -0.24933 0 -2.7348 -0.0607 0.5185 -0.67416
ASP_388 -2.92833 0.46018 4.0281 -0.11609 0.01849 0.36623 1.68692 -1.60708 -0.01086 -0.08547 -2.63904 -0.24689 0 0 0 -0.37345 0 0.06756 -0.04803 0.06321 0 1.9376 -0.12259 0 -2.3716 -0.37648 0.45155 -1.84608
ASP_389 -4.4045 0.65021 6.3944 -0.22828 0.08809 0.72509 3.03394 -2.60418 -0.03489 -0.26595 -3.18656 -1.24407 0 0 -0.69428 0 0 0.3124 -0.08476 0.00038 0 2.14542 -0.73755 0 -2.3716 -0.45987 1.08393 -1.88263
PRO_390 -3.67616 0.65635 2.65912 -0.08161 0 0.04939 1.19394 -1.07635 -0.01186 -0.12851 0.11162 0.60343 0 0 0 0 0 0.40509 -0.20025 0.0041 0.40687 0 -0.62698 0 -2.4119 -0.36933 1.22941 -1.26364
LEU_391 -6.06062 0.66987 1.54849 -0.50465 0.17206 0.16325 1.18645 -1.59703 -0 -0 -2.26631 -0.0425 0 0 -0.69428 0 0 0.44651 0.24593 0.2698 0.65988 0 0.22945 0 0.18072 0.18963 0.72723 -4.47611
ARG_392 -5.35556 0.30348 6.35103 -0.8717 0.1553 0.53001 2.66373 -2.59044 -0.02329 -0.20765 -3.08518 0.46574 0 0 -0.95471 0 0 0.04207 -0.04653 0.0122 2.55783 0 -0.00988 0 -1.2888 0.20563 0.51845 -0.62827
ARG_393 -3.57525 0.28013 3.60691 -0.69169 0.17497 0.37643 0.86209 -1.52352 -0 -0 -1.43753 0.60596 0 0 -0.33008 0 0 0.04982 0.08706 0.03819 2.91375 0 -0.07171 0 -1.2888 -0.29928 0.33137 0.10883
THR_394 -4.46724 0.60595 3.52668 -0.23079 0.17115 0.09519 1.33068 -1.89104 -0 -0 0.27541 -1.17003 0 0 -0.24549 0 0 0.61176 0.09504 0.08787 1.62763 0 -0.24046 2.2877 -1.0874 -0.32179 0.40064 1.46145
GLY_395 -1.05142 0.03844 0.88922 -5e-05 0 0 0.2458 -0.42641 -0 -0 0.0995 -0.40665 0 0 0 0 0 0.28287 -0.08912 0 0 0 0.2808 0 0.83697 -0.12577 0.30477 0.87895
ARG_396 -5.02318 0.6567 4.83364 -0.77307 0.17219 0.44994 2.50728 -2.24223 -0.00963 -0.04832 -2.14578 0.52131 0 0 -0.7768 0 0 0.07827 -0.00242 0.41536 2.42362 0 0.0092 0 -1.2888 -0.02434 0.94839 0.68135
PRO_397 -3.62182 0.78761 2.74015 -0.11985 0.00383 0.08867 1.64335 -1.22924 -0 -0 -1.82605 0.23396 0 0 -0.53131 0 0 0.03533 -0.02877 0.0329 0.12012 0 -0.89064 0 -2.4119 -0.32573 1.11513 -4.18426
PHE_398 -7.04273 0.75651 3.34191 -0.55339 0.08435 0.30047 2.78515 -2.50727 -0.00911 -0.03401 -2.99685 -0.46815 0 0 0 0 0 0.06279 0.00448 0.09328 0 2.2379 0.03052 0 1.0402 -0.14845 0.86036 -2.16204
GLY_399 -4.8628 0.70067 5.04926 -4e-05 0 0 2.78069 -2.5721 -0 -0 -2.92765 -0.43706 0 0 0 0 0 0.05348 -0.03133 0 0 0 0.51093 0 0.83697 0.29805 0.72256 0.12164
GLY_400 -4.94019 0.38639 5.70887 -5e-05 0 0 2.61215 -2.77987 -0.00032 -0.00292 -2.77127 -0.41889 0 0 -1.02252 0 0 0.0338 -0.05745 0 0 0 0.518 0 0.83697 0.32047 0.20081 -1.37602
LEU_401 -6.6956 0.38757 4.10874 -0.65629 0.32568 0.27847 2.18696 -2.48713 -0.01234 -0.08279 -1.61519 -0.14366 0 0 0 0 0 0.04324 -0.03434 0.23735 1.85682 0 -0.22089 0 0.18072 0.15034 0.33478 -1.85757
ILE_402 -6.75702 0.33135 5.41119 -0.49916 0.34112 0.09923 2.49058 -2.925 -0 -0 -1.80246 0.07729 0 0 0 0 0 0.03358 0.02276 0.03226 0.53428 0 -0.40415 0 0.73287 -0.01037 0.37026 -1.92138
ARG_403 -8.32061 0.42178 9.74214 -0.67423 0.09982 0.45567 4.41237 -4.48677 -0.00171 -0.02486 -4.66983 0.57351 0 0 -0.95471 0 0 0.01146 0.03071 0.07736 2.48838 0 -0.08804 0 -1.2888 -0.18152 0.58301 -1.79488
ASP_404 -7.89511 0.42541 10.9995 -0.0978 0.00188 0.28726 5.29818 -4.76787 -0.01186 -0.12851 -8.06163 -0.40372 0 0 -1.62737 -0.31093 0 0.00152 -0.00154 0.00143 0 1.71336 0.22578 0 -2.3716 -0.32974 0.73221 -6.32114
VAL_405 -5.27592 0.32416 4.40232 -0.30569 0.19734 0.06936 2.58099 -2.48037 -0 -0 -2.7405 -0.11519 0 0 0 0 0 0.00314 -0.06912 0.0003 0.05866 0 -0.37662 0 1.9342 -0.11537 0.40921 -1.49912
ARG_406 -4.68221 0.23509 4.36548 -0.45235 0.04892 0.22883 1.749 -2.09405 -0 -0 -1.09885 0.36279 0 0 0 0 0 0.00732 -0.00621 0.02 2.07155 0 -0.14896 0 -1.2888 -0.25421 0.22164 -0.71503
ARG_407 -6.28026 0.32025 7.88162 -1.0931 0.32109 0.82195 3.25841 -3.4223 -0.02932 -0.20002 -3.81611 0.51401 0 0 -1.05552 -0.31093 0 0.00879 -0.04303 0.11821 3.00745 0 -0.10455 0 -1.2888 -0.3339 0.55243 -1.17365
ARG_408 -9.0202 1.23469 9.69974 -0.97158 0.33676 0.57446 4.59803 -4.23206 -0 -0 -5.28598 0.47228 0 0 -0.93327 0 0 0.0149 -0.01556 0.17549 2.50153 0 -0.10807 0 -1.2888 -0.0115 0.9651 -1.29403
TYR_409 -4.1294 0.8709 3.67148 -1.12746 0.14295 0.55091 2.18918 -1.77888 -0.00195 -0.02474 -2.19592 -0.22646 0 0 0 0 0 0.00298 -0.02932 0.03237 0 1.91344 -0.29518 0 1.2797 5.8172 1.75095 8.41275
PRO_410 -4.19296 0.85629 2.64618 -0.0791 0 0.04781 0.72886 -1.14942 -0 -0 -0.38947 0.59098 0 0 0 0 0 0.04155 -0.22639 0.00448 0.37221 0 -0.75088 0 -2.4119 5.89072 1.62143 3.60039
HIS_411 -4.83879 0.4019 5.22931 -0.47818 0.02581 0.5768 2.26241 -2.39733 -0.02342 -0.21058 -2.28252 -0.115 0 0 0 0 0 0.08962 -0.0193 0.13286 0 1.62771 -0.5085 0 -0.45461 0.09841 0.80793 -0.07548
TYR_412 -5.6847 0.63913 3.98543 -0.9046 0.05361 0.32719 2.26568 -2.25578 -0 -0 -1.27883 -0.27269 0 0 0 0 0 0.02865 -0.00545 0.01656 0 1.7675 -0.37171 0.00236 1.2797 0.01677 0.52993 0.13875
LEU_413 -4.70859 0.23083 4.2193 -0.48316 0.23594 0.11166 1.50161 -2.13026 -0.00205 -0.02584 -1.97616 0.21846 0 0 0 0 0 0.03374 -0.04715 0.02265 0.31478 0 -0.29447 0 0.18072 -0.11176 0.2189 -2.49086
SER_414 -4.74699 0.42063 6.26595 -0.02209 0 0.02046 2.13885 -2.81097 -0.00887 -0.12967 -1.82284 -0.40276 0 0 0 0 0 0.05248 -0.00244 0.00509 0.54664 0 0.2732 0.60629 -0.77834 -0.25468 0.41886 -0.2312
ASP_415 -7.31636 0.38558 9.31653 -0.1173 0.02119 0.36294 4.28864 -4.00095 -0.00356 -0.06247 -5.87323 -0.57368 0 0 0 -1.34411 0 0.09842 -0.0388 0.00436 0 1.85171 0.00228 0 -2.3716 -0.03822 0.72339 -4.68522
PHE_416 -7.26625 0.9608 3.3682 -0.63554 0.061 0.34557 2.30494 -2.45825 -0 -0 -1.87626 0.18005 0 0 0 0 0 0.08013 0.02156 0.003 0 2.30822 -0.00308 0 1.0402 0.34833 0.61416 -0.60322
ARG_417 -4.96954 0.29043 4.93182 -0.44592 0.06295 0.22491 2.18122 -2.3358 -0 -0 -1.11768 0.35127 0 0 0 0 0 0.01422 -0.047 0.15918 2.04917 0 -0.1522 0 -1.2888 0.04611 0.43688 0.39123
ASP_418 -3.81098 0.19275 5.85852 -0.11254 0.01362 0.34512 2.33754 -2.47642 -0.011 -0.09485 -3.25059 -0.4085 0 0 0 -0.63743 0 0.02561 -0.0603 0.01844 0 1.92891 -0.05183 0 -2.3716 -0.36301 0.38272 -2.54581
ALA_419 -4.79282 0.96154 2.57 -0.02804 0.00687 0 1.80119 -1.93989 -0.01109 -0.08425 -2.6114 -0.4041 0 0 0 0 0 0.02228 -0.03297 0 0 0 0.0163 0 1.8394 -0.43002 0.44795 -2.66905
LEU_420 -2.16769 0.10516 2.08511 -0.51752 0.23933 0.14959 1.08305 -1.00399 -0 -0 -0.65891 0.09647 0 0 0 0 0 0.48264 0.01039 0.02247 0.50549 0 -0.00025 0 0.18072 -0.1159 0.53175 1.0279
ASP_421 -4.60154 1.05875 7.66615 -0.19336 0.0447 0.60065 4.40224 -3.01837 -0.02529 -0.12578 -6.64714 -1.27423 0 0 -0.87179 0 0 0.07989 -0.05154 1e-05 0 2.91177 -0.17157 0 -2.3716 0.90667 1.10052 -0.58086
PRO_422 -3.79601 0.64374 3.47556 -0.0664 0 0.04199 2.22893 -1.61861 -0 -0 -1.78036 0.59166 0 0 0 0 0 0.06324 -0.05603 0.06836 0.18955 0 -0.88401 0 -2.4119 1.0221 1.09992 -1.18828
GLN_423 -7.10547 0.54592 7.92583 -0.38572 0.06994 0.26321 4.19515 -3.7343 -0 -0 -5.33754 -0.74779 0 0 -1.75553 -0.63177 0 0.00734 -0.09616 0.06799 0 3.51956 -0.15634 0 -0.18838 0.23793 0.43406 -2.87207
CYS_424 -6.71608 0.86376 4.32982 -0.07591 0 0.05211 3.22903 -2.58097 -0.02487 -0.12449 -2.96301 -0.35742 0 0 0 0 0 0.06326 0.00208 0.25726 0.48932 0 0.29576 0 3.6196 -0.25988 0.44253 0.54191
LEU_425 -5.89122 0.51144 4.33508 -0.69741 0.2509 0.27948 2.70761 -2.49653 -0.00042 -0.00129 -1.52398 0.06962 0 0 0 0 0 0.05483 0.01875 0.08287 0.82844 0 -0.20547 0 0.18072 -0.18913 0.53205 -1.15368
ALA_426 -5.78039 0.42676 3.71327 -0.02077 0 0 2.32137 -2.65305 -0 -0 -1.8918 -0.37918 0 0 0 0 0 0.03136 0.0508 0 0 0 -0.24384 0 1.8394 -0.18807 0.45626 -2.31789
ALA_427 -5.70218 0.39626 3.31598 -0.02043 0 0 2.53784 -2.59414 -0.00327 -0.01686 -2.2115 -0.34562 0 0 0 0 0 0.01738 -0.00651 0 0 0 -0.1242 0 1.8394 -0.2755 0.35622 -2.83712
VAL_428 -7.87021 0.71207 3.83858 -0.32446 0.23772 0.07473 2.94251 -2.9007 -0 -0 -2.4424 -0.14416 0 0 0 0 0 0.02612 -0.05026 0.04033 0.08273 0 -0.26529 0 1.9342 -0.17126 0.40289 -3.87684
ILE_429 -6.43833 0.34821 3.90495 -0.4953 0.35768 0.09943 2.16045 -2.3334 -0 -0 -1.60538 0.04942 0 0 0 0 0 0.01425 -0.05577 0.08549 0.48536 0 -0.44203 0 0.73287 -0.0227 0.37064 -2.78415
PHE_430 -7.64081 0.33419 3.01873 -0.73283 0.44868 0.31517 2.17803 -2.34056 -0 -0 -1.99774 -0.48643 0 0 0 0 0 0.02671 -0.00892 0.00101 0 4.34444 -0.27242 0 1.0402 0.07178 0.49003 -1.21073
ILE_431 -7.83906 0.9541 3.73438 -0.52019 0.43342 0.10537 2.77 -3.01598 -0.00711 -0.04385 -2.40335 -0.0486 0 0 0 0 0 0.02155 -0.0297 0.14953 0.60517 0 -0.39414 0 0.73287 0.00086 0.61537 -4.17935
TYR_432 -10.5199 1.58884 4.94845 -0.96341 0.12628 0.3543 3.49625 -3.62416 -0.01534 -0.09231 -3.51888 -0.31202 0 0 -0.38717 0 0 0.01501 0.04763 0.03106 0 2.55282 -0.47212 0.46043 1.2797 0.07445 1.10758 -3.82253
PHE_433 -6.60078 0.47283 3.00628 -0.55814 0.03689 0.22441 2.18509 -2.39805 -0 -0 -1.84291 -0.06948 0 0 0 0 0 0.02078 -0.0373 0.04033 0 2.9642 -0.12232 0 1.0402 0.0019 0.99085 -0.64521
ALA_434 -5.13631 0.64274 2.99938 -0.0237 0 0 2.0992 -2.15067 -0 -0 -1.25682 -0.36326 0 0 0 0 0 0.01538 -0.06885 0 0 0 -0.35684 0 1.8394 -0.42601 0.28557 -1.90078
ALA_435 -4.77268 0.23109 3.24234 -0.0213 0 0 2.14165 -2.18258 -0 -0 -2.01113 -0.31821 0 0 0 0 0 0.00972 -0.03371 0 0 0 0.25431 0 1.8394 -0.10614 0.25056 -1.47669
LEU_436 -8.00055 0.46488 2.27177 -0.6998 0.25755 0.28529 2.73231 -2.31571 -0.00711 -0.04385 -2.38547 0.11264 0 0 0 0 0 0.03827 -0.02777 0.02856 0.83415 0 -0.22144 0 0.18072 0.1862 0.36802 -5.94138
SER_437 -4.80212 0.78357 4.78043 -0.02944 0 0.06974 2.32526 -2.3242 -0.01208 -0.07546 -2.18479 -0.51068 0 0 0 0 0 0.06212 0.24349 0.00581 0.53744 0 0.37332 0.60111 -0.77834 5.70883 1.69519 6.4692
PRO_438 -5.91248 1.11484 4.7726 -0.08612 0 0.05341 1.82997 -2.02075 -0 -0 -1.49516 0.71904 0 0 0 0 0 0.02071 0.20979 0.01475 0.42976 0 0.15714 0 -2.4119 5.5696 1.88959 4.8548
ALA_439 -4.70834 0.22074 3.67248 -0.0205 0 0 2.54911 -2.25161 -0 -0 -1.97756 -0.36905 0 0 0 0 0 0.01852 -0.02598 0 0 0 -0.09281 0 1.8394 -0.24042 0.57744 -0.80858
ILE_440 -7.65472 0.52954 3.3303 -0.50093 0.3556 0.10134 2.70653 -2.6496 -0 -0 -2.28267 -0.01643 0 0 0 0 0 0.01794 -0.06517 0.05334 0.56583 0 -0.48578 0 0.73287 -0.03961 0.31201 -4.9896
THR_441 -4.55436 0.18695 5.03576 -0.20588 0.13698 0.07538 2.41861 -2.48357 -0.0278 -0.13455 -2.35124 -0.13971 0 0 0 0 0 0.00968 0.01477 0.00086 0.06995 0 -0.00235 2.29751 -1.0874 0.06422 0.26475 -0.41144
PHE_442 -10.2493 1.65015 3.503 -0.71629 0.03209 0.24701 2.92309 -3.0311 -0 -0 -3.21392 -0.09304 0 0 0 0 0 0.02484 0.03781 0.21038 0 2.15924 -0.43905 0 1.0402 0.04744 0.51509 -5.35239
GLY_443 -5.39695 1.3375 4.56242 -4e-05 0 0 2.19623 -2.73857 -0.01319 -0.10537 -1.82845 -0.40557 0 0 0 0 0 0.12164 0.17431 0 0 0 0.51223 0 0.83697 0.20091 0.75125 0.2053
GLY_444 -3.27629 0.167 4.49236 -5e-05 0 0 2.14232 -2.20591 -0 -0 -2.0269 -0.44102 0 0 0 0 0 0.05341 -0.08678 0 0 0 0.25085 0 0.83697 0.73201 0.43399 1.07196
LEU_445 -6.09399 0.37051 5.05807 -0.48466 0.19761 0.11305 2.55506 -2.63196 -0.00222 -0.03964 -2.18591 0.2477 0 0 0 0 0 0.00759 -0.04362 0.06579 0.3601 0 -0.2739 0 0.18072 0.38454 0.26132 -1.95384
LEU_446 -9.44085 0.72178 5.43983 -0.68595 0.25963 0.25278 3.75996 -3.41693 -0.0009 -0.01022 -3.90826 0.10495 0 0 0 0 0 0.00696 0.04318 0.03495 1.00841 0 -0.27051 0 0.18072 -0.28589 0.32581 -5.88056
GLY_447 -4.30435 0.20176 5.55276 -5e-05 0 0 2.77417 -2.76628 -0.00881 -0.05758 -3.22278 -0.42503 0 0 0 0 0 0.01322 -0.076 0 0 0 0.26189 0 0.83697 0.39677 0.26466 -0.55866
GLU_448 -2.92818 0.08156 3.93536 -0.21225 0.02142 0.28303 1.41714 -1.8065 -0.00222 -0.03964 -0.95479 -0.56414 0 0 0 0 0 0.01973 -0.05487 0.04885 0 2.99986 -0.27743 0 -2.7348 0.23399 0.24151 -0.29237
LYS_449 -6.33474 0.31458 6.64567 -0.35227 0.04454 0.18032 2.90436 -2.68763 -0 -0 -3.08229 0.28588 0 0 0 -0.53249 0 0.01697 -0.0428 0.16925 2.51549 0 -0.09106 0 -1.5107 -0.46812 0.45013 -1.57492
THR_450 -7.27447 0.38246 5.49338 -0.13682 0.05901 0.08519 3.12127 -2.96989 -0.00881 -0.05758 -4.29082 -0.02137 0 0 -0.392 0 0 0.01815 -0.03548 0.00034 0.03016 0 -0.22428 4.08138 -1.0874 -0.25861 0.51726 -2.96895
GLN_451 -3.89426 0.36236 4.90472 -0.28211 0.04949 0.25937 2.16409 -2.21479 -0.02708 -0.13224 -2.50102 -0.72059 0 0 -0.5832 0 0 0.00382 -0.09369 0.0116 0 2.76344 -0.21265 0 -0.18838 -0.23481 0.42714 -0.1388
ASP_452 -4.34858 0.67268 4.17675 -0.12249 0.0338 0.39637 1.5669 -2.24872 -0.0009 -0.01022 -2.08996 -0.59929 0 0 0 0 0 0.00331 -0.01393 0.00972 0 2.00803 -0.05304 0 -2.3716 -0.01582 0.68353 -2.32346
LEU_453 -6.56764 0.66976 3.49279 -0.5041 0.25991 0.12714 2.16309 -2.06429 -0 -0 -2.35629 0.20989 0 0 -0.92596 0 0 0.01616 0.14278 0.01731 0.31133 0 -0.28378 0 0.18072 -0.04314 0.69449 -4.45984
ILE_454 -7.47437 0.93536 3.0976 -0.45423 0.33367 0.09732 1.31961 -2.10758 -0.01319 -0.10537 -0.54685 -0.02629 0 0 -0.392 0 0 0.06084 -0.08262 0.05714 0.29982 0 -0.55922 0 0.73287 -0.29597 0.63477 -4.4887
GLY_455 -4.31598 0.2706 4.26082 -0.00063 0 0 2.15788 -2.22408 -0.0047 -0.02857 -1.78787 -0.21756 0 0 -0.51655 0 0 0.01939 0.04172 0 0 0 -0.80157 0 0.83697 0.32243 0.50453 -1.48319
VAL_456 -6.53645 0.61447 2.8511 -0.31844 0.25385 0.07334 1.68185 -2.16352 -0.00344 -0.02606 -0.94383 -0.1827 0 0 0 0 0 0.01125 -0.03387 0.00164 0.14453 0 -0.20356 0 1.9342 0.33982 0.21661 -2.28918
SER_457 -5.19905 0.16514 6.01482 -0.02632 0 0.06152 2.15729 -2.57979 -0 -0 -2.35954 -0.65948 0 0 -0.63215 0 0 0.00922 0.02071 4e-05 0.58133 0 0.3749 0.65167 -0.77834 0.13456 0.25617 -1.80728
GLU_458 -8.92871 0.48122 10.6483 -0.46304 0.2142 1.41059 5.02261 -4.57557 -0.03601 -0.23547 -7.14271 -2.71528 0 0 -1.62054 -0.97366 0 0.02067 -0.0064 0.00118 0 4.00252 -0.25806 0 -2.7348 -0.03347 0.2787 -7.6437
LEU_459 -10.1032 2.58023 4.34242 -0.58106 0.46534 0.13531 2.9744 -3.14308 -0.02493 -0.15662 -3.02954 0.30768 0 0 0 0 0 0.01199 0.10892 0.36538 0.40797 0 -0.26507 0 0.18072 -0.39474 1.23226 -4.58563
ILE_460 -8.04254 0.56776 3.98694 -0.49174 0.30004 0.09826 2.85992 -2.89531 -0 -0 -2.63753 0.0091 0 0 0 0 0 0.01682 -0.02638 0.06475 0.54361 0 -0.45261 0 0.73287 -0.11449 1.36155 -4.11899
MET_461 -7.30278 0.44957 4.96808 -0.30938 0.07286 0.03763 2.63286 -2.64796 -0.00344 -0.02606 -2.23293 -0.03566 0 0 0 0 0 0.01238 -0.01041 0.07849 1.07358 0 0.05415 0 0.60916 0.05499 0.49624 -2.02863
SER_462 -6.86516 0.26065 6.58751 -0.02786 0 0.06484 3.27019 -3.16233 -0 -0 -3.66515 -0.56418 0 0 -0.54239 0 0 0.00817 -0.03055 0.05678 0.73063 0 0.33362 0.60648 -0.77834 0.12825 0.37283 -3.21599
THR_463 -5.77814 0.4025 5.20985 -0.19925 0.11169 0.07117 2.87675 -2.83302 -0 -0 -3.24698 0.00579 0 0 0 0 0 0.00613 -0.00576 0.03794 0.05269 0 -0.00598 2.2715 -1.0874 0.25077 0.27736 -1.58239
ALA_464 -5.50626 0.21181 3.68185 -0.02143 0 0 2.82916 -2.69436 -0 -0 -2.46758 -0.34551 0 0 0 0 0 0.00365 -0.04423 0 0 0 -0.15673 0 1.8394 0.02302 0.23095 -2.41623
LEU_465 -4.78848 0.31148 4.45854 -0.46942 0.16595 0.1083 2.25083 -2.34426 -0 -0 -2.1814 0.23493 0 0 0 0 0 0.02287 -0.02772 0.16154 0.51491 0 -0.23952 0 0.18072 -0.22395 0.30419 -1.56051
GLN_466 -8.69581 0.66634 7.03997 -0.27578 0.02563 0.21505 2.95598 -3.44791 -0.01867 -0.13065 -3.25374 -0.4874 0 0 0 0 0 0.02053 0.1463 0.09234 0 3.26476 -0.16211 0 -0.18838 -0.20721 0.37248 -2.06828
GLY_467 -4.2101 0.25915 4.34041 -5e-05 0 0 2.45035 -2.33339 -0 -0 -3.05505 -0.41688 0 0 0 0 0 0.01516 -0.08497 0 0 0 0.22604 0 0.83697 0.42796 0.2709 -1.27348
VAL_468 -6.79613 0.55428 3.59229 -0.31272 0.22551 0.07222 2.519 -2.70162 -0 -0 -2.07953 -0.16624 0 0 0 0 0 0.01146 -0.06697 0.00178 0.05215 0 -0.3261 0 1.9342 0.52605 0.32556 -2.63481
VAL_469 -6.21307 0.46395 4.33462 -0.31818 0.22802 0.07333 2.751 -2.56177 -0 -0 -2.23929 -0.20828 0 0 0 0 0 0.00681 -0.02358 0.00103 0.08201 0 -0.26424 0 1.9342 -0.10434 0.38698 -1.6708
PHE_470 -9.72888 0.62904 4.96775 -0.9548 0.06314 0.34045 2.88999 -3.29004 -0 -0 -3.40112 0.01879 0 0 0 0 0 0.00649 -0.00853 0.03184 0 1.81429 -0.42218 0 1.0402 -0.07696 0.34433 -5.7362
CYS_471 -6.89118 0.59279 4.93651 -0.05418 1e-05 0.01803 2.35514 -2.48965 -0 -0 -2.66618 0.04651 0 0 -0.44642 0 0 0.00526 0.20943 0.10876 0.5751 0 0.26422 0 3.6196 -0.20082 0.56459 0.54751
LEU_472 -5.39792 0.5281 3.03332 -0.48422 0.16834 0.11624 1.60462 -1.99496 -0 -0 -0.80617 0.20936 0 0 0 0 0 0.00413 -0.01502 0.0406 0.36812 0 -0.25573 0 0.18072 -0.17267 0.66652 -2.20661
LEU_473 -4.51876 0.25152 2.10836 -0.52173 0.2611 0.14144 1.53731 -1.66373 -0 -0 -1.19349 0.01788 0 0 0 0 0 0.02963 0.03292 0.00782 2.29857 0 -0.14894 0 0.18072 0.0149 0.69912 -0.46536
GLY_474 -3.57836 0.31925 3.57698 -0.00022 0 0 2.34289 -1.97229 -0 -0 -3.4601 -0.19238 0 0 -1.07879 0 0 0.06022 -0.05579 0 0 0 -0.03354 0 0.83697 -0.00366 0.61637 -2.62245
ALA_475 -4.96924 1.36816 3.57895 -0.02249 0 0 2.44118 -2.10539 -0 -0 -3.3839 -0.31325 0 0 -1.76039 0 0 0.10213 -0.02193 0 0 0 0.36955 0 1.8394 0.39401 0.51088 -1.97231
GLN_476 -6.64284 0.68818 6.40767 -0.324 0.07173 0.28533 3.62061 -2.99867 -0.0028 -0.03247 -3.43519 -0.6448 0 0 -2.15838 -0.36758 0 0.01289 -0.00015 0.02225 0 3.955 -0.02199 0 -0.18838 0.67521 1.20007 0.1217
PRO_477 -5.05205 0.84431 3.5458 -0.08095 0 0.04914 0.95019 -1.40446 -0 -0 0.23029 0.62069 0 0 0 0 0 0.03748 -0.12982 0.01246 0.42043 0 -0.57893 0 -2.4119 0.13085 1.14476 -1.6717
LEU_478 -6.44655 0.5192 2.21704 -0.48075 0.20559 0.1243 1.84106 -1.92918 -0.01672 -0.15781 -0.79196 0.19909 0 0 -0.86501 0 0 0.01902 -0.0325 0.04301 0.30906 0 -0.25996 0 0.18072 -0.31438 0.53768 -5.09905
LEU_479 -6.7496 0.38918 1.83963 -0.45827 0.16043 0.08206 1.56488 -1.82882 -0.00018 -0.00046 -0.60057 0.28873 0 0 0 0 0 0.03671 -0.017 0.02163 0.7861 0 -0.10972 0 0.18072 -0.47752 0.55249 -4.33955
VAL_480 -6.3013 0.32179 3.17626 -0.26847 0.11808 0.0549 2.32772 -2.35812 -0.00593 -0.02027 -1.91098 -0.17433 0 0 -0.97835 0 0 0.02847 0.1158 0.0013 0.15898 0 -0.56355 0 1.9342 -0.52175 0.53404 -4.33152
ILE_481 -7.06171 0.7754 -0.3103 -0.59188 0.31941 0.11373 0.29573 -1.42977 -0.00018 -0.00046 0.06285 0.35268 0 0 0 0 0 0.06918 0.00109 0.40326 0.93155 0 -0.73997 0 0.73287 -0.47035 0.70609 -5.84078
GLY_482 -3.94475 0.20488 3.07917 -0.00113 0 0 2.1185 -1.91945 -0.00462 -0.01634 -1.50018 -0.32056 0 0 0 0 0 0.04083 -0.08615 0 0 0 -1.34988 0 0.83697 0.15255 0.52904 -2.1811
PHE_483 -8.23968 2.00509 0.05736 -0.79907 0.19536 0.42662 0.89335 -1.40996 -0 -0 -1.71151 0.45925 0 0 -0.6881 0 0 0.19213 0.04543 0.12287 0 2.20294 -0.24612 0 1.0402 0.31254 0.68612 -4.4552
SER_484 -4.13885 0.35298 4.08586 -0.02627 0 0.06336 2.54589 -1.84738 -7e-05 -0.00244 -2.03895 -0.41155 0 0 0 0 0 0.09998 0.09749 0.01739 0.09859 0 -0.50373 0.60749 -0.77834 -0.20629 0.62469 -1.36015
GLY_485 -2.66453 0.50436 3.26022 -5e-05 0 0 1.9869 -1.5769 -0 -0 -1.18833 -0.3811 0 0 0 0 0 0.0193 0.01226 0 0 0 -0.11896 0 0.83697 5.61834 0.69173 7.00021
PRO_486 -5.0075 0.65246 2.9895 -0.06791 6e-05 0.04221 1.75306 -1.57964 -0 -0 -1.33332 0.61861 0 0 0 0 0 0.00457 0.02066 0.00359 0.17483 0 -0.12475 0 -2.4119 5.77554 0.93677 2.44685
LEU_487 -7.67215 0.4298 4.43442 -0.42121 0.10371 0.09625 3.06405 -2.8948 -0 -0 -1.21723 0.16006 0 0 0 0 0 0.00629 -0.01612 0.12966 0.41162 0 -0.26395 0 0.18072 -0.06511 0.52627 -3.00772
LEU_488 -7.74752 0.7297 3.94132 -0.64142 0.17694 0.23028 2.76027 -2.67458 -0 -0 -2.23224 0.0706 0 0 0 0 0 0.00528 -0.04233 0.17716 1.02281 0 -0.27371 0 0.18072 -0.26264 0.63491 -3.94445
VAL_489 -6.03569 0.54421 4.20165 -0.31543 0.29983 0.07312 2.61545 -2.63564 -0 -0 -2.35223 -0.22047 0 0 0 0 0 0.01241 0.01262 0.01915 0.07164 0 -0.30114 0 1.9342 -0.1969 0.59658 -1.67664
PHE_490 -8.29585 0.53379 3.64143 -1.07341 0.13507 0.46521 2.65886 -2.82518 -0 -0 -2.49399 0.04561 0 0 0 0 0 0.01729 -0.00753 0.04507 0 1.779 -0.46335 0 1.0402 -0.03546 0.53431 -4.29894
GLU_491 -6.98022 0.24462 7.37983 -0.20165 0.01909 0.25795 3.65641 -3.4863 -0.04061 -0.1843 -3.72819 -0.56168 0 0 0 0 0 0.03539 0.1084 0.0657 0 3.00815 -0.27052 0 -2.7348 -0.28808 0.59122 -3.10958
GLU_492 -5.40691 0.26245 7.45388 -0.33158 0.05582 0.37676 3.31966 -3.10345 -0 -0 -4.97724 -0.61212 0 0 0 -0.53249 0 0.03242 0.01529 0.04761 0 3.41321 -0.13882 0 -2.7348 -0.46538 0.40224 -2.92344
ALA_493 -4.26805 0.15907 4.0793 -0.0219 0 0 2.62164 -2.3755 -0 -0 -2.53793 -0.35089 0 0 0 0 0 0.01222 8e-05 0 0 0 -0.26837 0 1.8394 -0.39251 0.23365 -1.26978
PHE_494 -9.84786 0.72976 3.60495 -0.83856 0.05394 0.33285 2.97022 -2.84308 -0 -0 -3.28077 0.05935 0 0 0 0 0 0.00799 0.07502 0.09087 0 2.36385 -0.09252 0 1.0402 -0.27761 0.31006 -5.54134
PHE_495 -9.09505 0.66049 5.15768 -0.81217 0.0269 0.28262 3.02343 -3.28255 -0 -0 -2.90908 -0.02707 0 0 0 0 0 0.00426 0.02296 0.23078 0 1.86358 -0.36771 0 1.0402 -0.07028 0.35116 -3.89985
SER_496 -4.148 0.17406 5.36769 -0.02648 0 0.06158 2.52706 -2.53935 -0.00811 -0.10469 -2.30658 -0.58999 0 0 0 0 0 0.00994 0.21245 0.00826 0.68891 0 0.34464 0.60619 -0.77834 0.08038 0.21521 -0.20519
PHE_497 -7.45977 0.52161 4.96032 -0.92572 0.05129 0.2859 3.05763 -2.96861 -0 -0 -2.77398 -0.13415 0 0 0 0 0 0.00111 -0.01013 0.74427 0 1.8217 -0.50273 0 1.0402 0.16119 0.20082 -1.92905
CYS_498 -8.8712 0.54222 5.77259 -0.04742 0 0.01676 3.04067 -3.10363 -0 -0 -3.32247 -0.07116 0 0 0 0 0 0.00306 -0.00114 0 0.27266 0 0.27264 0 3.6196 0.14992 0.29132 -1.43557
SER_499 -3.34514 0.19891 4.64007 -0.02465 0 0.05764 1.9627 -2.16928 -0 -0 -1.74077 -0.64723 0 0 0 0 0 0.00593 -0.0155 0.00387 0.60096 0 0.35009 0.60011 -0.77834 0.29584 0.27297 0.26817
SER_500 -2.95041 0.10002 3.91658 -0.02487 0 0.02314 1.54459 -1.83569 -0.00811 -0.10469 -0.90922 -0.33871 0 0 0 0 0 0.01784 -0.06759 0.02587 0.6978 0 0.21479 0.82765 -0.77834 0.03232 0.28194 0.66491
ASN_501 -5.18366 0.49939 4.32241 -0.23695 0.05522 0.35379 1.75211 -2.30637 -0 -0 -1.60205 -0.45113 0 0 0 0 0 0.00258 -0.06633 0.00276 0 2.48318 -0.54353 0 -0.93687 -0.55746 0.40928 -2.00364
HIS_502 -2.55739 0.14014 2.96892 -0.44407 0.02777 0.55402 1.1142 -1.4999 -0 -0 -1.22525 -0.47351 0 0 0 0 0 0.00599 -0.06888 0.00863 0 1.68947 -0.43241 0 -0.45461 -0.61158 0.34443 -0.91403
LEU_503 -7.18393 0.96505 2.23802 -0.48535 0.29468 0.09779 1.12589 -1.74564 -0 -0 -1.19942 0.17243 0 0 0 0 0 0.01509 -8e-05 0.27422 0.44369 0 -0.34452 0 0.18072 -0.3346 0.33745 -5.14852
GLU_504 -5.20156 0.29222 6.45745 -0.33141 0.0771 0.43174 2.92242 -2.67347 -0 -0 -4.24215 -0.41983 0 0 -1.17844 0 0 0.05607 -0.08832 0.00338 0 2.96017 0.23017 0 -2.7348 -0.03207 0.42168 -3.04963
TYR_505 -9.48813 0.83623 2.85486 -0.87055 0.03734 0.29508 1.90438 -2.21469 -0 -0 -1.04531 -0.27474 0 0 0 0 0 0.02028 0.05638 0.00741 0 1.75496 -0.43585 0.0304 1.2797 0.13488 0.38657 -4.73079
LEU_506 -7.09627 0.76805 2.21815 -0.52201 0.26045 0.12265 1.08076 -1.89981 -0.00643 -0.08455 -0.02596 0.29996 0 0 0 0 0 0.05884 0.05353 0.03406 0.3611 0 -0.26315 0 0.18072 -0.10372 0.49844 -4.06521
VAL_507 -9.12393 1.27627 4.18004 -0.319 0.22682 0.07363 2.73883 -3.2631 -0 -0 -1.80884 -0.37732 0 0 0 0 0 0.02776 -0.04142 0.00344 0.42038 0 -0.29572 0 1.9342 -0.19076 0.63315 -3.90557
GLY_508 -4.94988 0.39483 4.19718 -4e-05 0 0 2.49761 -2.41047 -0.0156 -0.14901 -2.06702 -0.42342 0 0 0 0 0 0.01254 -0.06819 0 0 0 0.40066 0 0.83697 0.2471 0.47286 -1.02386
ARG_509 -10.6957 0.62512 8.21002 -1.0656 0.30408 0.77911 3.8185 -4.35924 -0.02088 -0.08055 -3.656 0.35277 0 0 -0.65728 0 0 0.0301 -0.05646 0.04585 3.2291 0 -0.1476 0 -1.2888 0.01462 0.49145 -4.12738
VAL_510 -7.5474 0.69953 3.63998 -0.30194 0.17367 0.06826 3.09746 -2.74845 -1e-05 -0.00018 -2.41732 -0.16975 0 0 0 0 0 0.01478 -0.05555 0.0001 0.12511 0 -0.36679 0 1.9342 -0.29107 0.59085 -3.55453
TRP_511 -10.9476 0.64041 5.56624 -1.08274 0.08076 0.42641 3.32888 -3.41755 -0 -0 -3.07012 -0.31203 0 0 -0.69405 0 0 0.01247 0.42778 0.05578 0 1.95594 0.09043 0 1.6906 -0.18932 0.83495 -4.60272
ILE_512 -9.54028 0.77093 3.63993 -0.4977 0.37417 0.09887 2.74407 -2.9946 -0 -0 -2.01187 -0.03443 0 0 0 0 0 0.02119 -0.03519 0.0049 0.53552 0 -0.46135 0 0.73287 -0.15265 0.89939 -5.90624
GLY_513 -5.19685 0.3215 4.77178 -5e-05 0 0 2.59533 -2.67714 -0 -0 -1.97213 -0.40928 0 0 0 0 0 0.0214 0.04524 0 0 0 0.45286 0 0.83697 0.47013 0.4021 -0.33814
PHE_514 -6.37687 0.40302 4.21366 -0.86706 0.04519 0.24079 2.42532 -2.56009 -0 -0 -2.39021 -0.11695 0 0 0 0 0 0.02786 -0.00083 0.32608 0 1.7698 -0.52943 0 1.0402 0.54718 0.29148 -1.51087
TRP_515 -12.2958 1.32324 5.46459 -0.96788 0.20264 0.34952 3.64278 -3.9251 -0 -0 -3.86106 -0.43451 0 0 -0.46349 0 0 0.00885 0.17514 0.00803 0 1.73217 0.08921 0 1.6906 -0.08585 0.52644 -6.82051
LEU_516 -9.77735 0.75148 3.81322 -0.48896 0.25058 0.12076 3.18851 -3.35515 -0 -0 -2.72462 0.21637 0 0 0 0 0 0.00195 0.05538 0.10875 0.31437 0 -0.28918 0 0.18072 -0.34725 0.5158 -7.4646
VAL_517 -5.74932 0.37976 4.21694 -0.30821 0.21888 0.07114 2.71925 -2.70445 -0 -0 -2.24896 -0.17885 0 0 0 0 0 0.00454 0.06379 0.00668 0.07543 0 -0.30068 0 1.9342 -0.22982 0.36423 -1.66545
PHE_518 -7.3546 0.75632 3.74741 -0.7613 0.03133 0.18557 2.42292 -2.56795 -0 -0 -1.90092 -0.16643 0 0 0 0 0 0.00825 -0.00764 0.47187 0 1.75652 -0.5375 0 1.0402 0.03402 0.5672 -2.27471
LEU_519 -8.69372 0.49947 4.04079 -0.4731 0.17351 0.10902 2.5725 -2.9288 -0 -0 -2.30143 0.22922 0 0 0 0 0 0.01333 -0.02028 0.02941 0.40035 0 -0.26163 0 0.18072 -0.04428 0.54438 -5.93054
ALA_520 -5.8693 0.4717 3.66716 -0.02221 0 0 2.62708 -2.66754 -0 -0 -2.35095 -0.35193 0 0 0 0 0 0.0152 0.0027 0 0 0 -0.17164 0 1.8394 -0.28705 0.2828 -2.81459
LEU_521 -5.6592 0.23957 4.25815 -0.48697 0.23612 0.11834 2.5402 -2.54892 -0 -0 -2.47329 0.21338 0 0 0 0 0 0.01602 0.05334 0.07364 0.35455 0 -0.27912 0 0.18072 -0.29804 0.29762 -3.16389
LEU_522 -5.83324 0.41722 4.4674 -0.4783 0.18499 0.10571 2.57496 -2.58851 -0 -0 -2.14769 0.23594 0 0 0 0 0 0.01195 0.00879 0.04751 0.53004 0 -0.23844 0 0.18072 -0.23263 0.33307 -2.42052
MET_523 -6.98894 0.41493 4.66257 -0.53283 0.13559 0.14725 2.54544 -2.80769 -0 -0 -3.1451 0.01515 0 0 0 0 0 0.04593 -0.02186 0.46836 1.15718 0 0.0474 0 0.60916 -0.03303 0.33802 -2.94246
VAL_524 -6.69705 0.91767 3.4695 -0.31984 0.32333 0.0736 2.10301 -2.55495 -0.0092 -0.03433 -1.55059 -0.23699 0 0 0 0 0 0.04532 -0.01802 0.05243 0.17946 0 -0.35196 0 1.9342 0.01722 0.46008 -2.1971
ALA_525 -5.19147 0.43271 3.02481 -0.0226 0 0 2.3855 -2.32044 -0 -0 -2.01505 -0.35058 0 0 0 0 0 0.01929 -0.06533 0 0 0 -0.37376 0 1.8394 -0.26928 0.56093 -2.34587
LEU_526 -4.14018 0.38387 4.18119 -0.52633 0.22742 0.16172 1.8503 -2.08966 -0 -0 -2.27347 0.13028 0 0 -0.33008 0 0 0.02847 -0.0511 0.0431 0.10628 0 -0.11065 0 0.18072 -0.49608 0.60809 -2.11611
GLU_527 -7.03663 0.5176 9.64613 -0.43028 0.09057 0.88411 4.6163 -4.14857 -0.02174 -0.1285 -5.46979 -0.86442 0 0 -1.02252 0 0 0.03304 0.04545 0.10989 0 3.74752 0.07702 0 -2.7348 -0.28419 0.64096 -1.73285
GLY_528 -3.9367 0.47638 3.56261 -4e-05 0 0 2.13887 -1.96824 -0 -0 -1.92364 -0.39472 0 0 0 0 0 0.06739 -0.14299 0 0 0 0.45279 0 0.83697 0.04832 0.56373 -0.21927
SER_529 -5.13144 0.93721 4.16761 -0.02685 0.00299 0.02644 1.8308 -2.31116 -0.03325 -0.26196 -1.17339 -0.41127 0 0 0 0 0 0.0814 -0.09834 0 1.37151 0 -0.40696 0.61533 -0.77834 -0.03529 0.44319 -1.19177
PHE_530 -7.65134 1.20631 4.61693 -0.9997 0.16829 0.36098 2.90677 -2.78453 -0 -0 -2.08615 -0.55843 0 0 0 0 0 0.05685 -0.16483 0.27479 0 2.30263 0.34948 0 1.0402 -0.07614 0.38826 -0.64964
LEU_531 -6.05501 1.07034 3.53002 -0.51067 0.22828 0.1366 2.51966 -2.27743 -0 -0 -1.42926 0.22877 0 0 0 0 0 0.01345 -0.08747 0.11311 0.29001 0 -0.08703 0 0.18072 -0.0792 0.35989 -1.85523
VAL_532 -7.22669 1.31632 2.41021 -0.30599 0.2068 0.05907 2.89221 -2.35682 -0.00044 -0.00183 -1.84179 0.10348 0 0 0 0 0 0.01178 -0.0533 0.33333 0.3619 0 0.58579 0 1.9342 -0.11544 0.57616 -1.11104
ARG_533 -9.18995 1.38126 6.2049 -0.58681 0.08733 0.35119 3.20468 -2.98088 -0.00198 -0.00476 -2.37237 0.50986 0 0 0 0 0 0.02402 -0.0792 0.25397 2.13374 0 -0.09542 0 -1.2888 -0.21901 0.5985 -2.06974
PHE_534 -7.22358 0.72673 2.96166 -0.61302 0.06192 0.34201 2.52438 -2.17565 -0.01334 -0.14415 -2.17549 0.04764 0 0 -0.72324 0 0 0.01716 -0.0555 0.03376 0 2.28231 -0.06152 0 1.0402 -0.45518 0.37705 -3.22585
VAL_535 -5.99332 0.51581 2.12837 -0.30592 0.27151 0.07716 1.98906 -2.04219 -0.03486 -0.12361 -1.48208 -0.55247 0 0 -0.67468 0 0 0.10242 0.01076 0.0021 0.14129 0 0.13185 0 1.9342 0.01698 0.38587 -3.50174
SER_536 -4.9655 0.27139 6.61718 -0.02431 0 0.05716 2.89241 -2.83756 -0.02789 -0.271 -2.57738 -0.69929 0 0 0 -0.74293 0 0.00936 0.00729 0.07235 0.1668 0 -0.48609 0.78542 -0.77834 0.24083 0.39403 -1.89606
ARG_537 -7.60712 0.53557 9.8584 -0.87801 0.21271 0.53549 4.15823 -4.01612 -0.02691 -0.19037 -4.96502 0.33989 0 0 -0.68415 -1.17037 0 0.07447 0.00078 0.35547 2.3839 0 -0.21659 0 -1.2888 0.06973 0.66796 -1.85085
PHE_538 -10.1205 1.15976 4.10007 -0.68265 0.01525 0.12442 3.07923 -2.94885 -0.00967 -0.11703 -2.95758 -0.20008 0 0 -0.84431 0 0 0.05505 0.09745 0.03047 0 1.79967 -0.52569 0 1.0402 0.45797 0.95055 -5.49625
THR_539 -6.64434 0.31221 5.12149 -0.20414 0.09953 0.07639 2.48271 -2.81897 -0.01161 -0.13237 -2.27226 -0.70132 0 0 0 -0.62021 0 0.03677 -0.03995 0.00197 0.14144 0 0.01182 4.10682 -1.0874 0.37089 0.66812 -1.10243
GLN_540 -8.28468 0.30163 6.51213 -0.27022 0.0242 0.20893 3.34553 -3.49112 -0 -0 -3.40666 -0.43035 0 0 -0.67468 0 0 0.01593 0.07166 0.01518 0 3.17027 -0.10027 0 -0.18838 -0.12863 0.39097 -2.91857
GLU_541 -8.1768 0.56511 10.4517 -0.22297 0.03068 0.30883 4.45265 -4.39056 -0.03409 -0.27098 -6.89007 -0.57774 0 0 0 -1.92357 0 0.01064 0.08139 0.00906 0 3.03277 -0.26425 0 -2.7348 -0.35781 0.33744 -6.56333
ILE_542 -9.28552 0.82332 3.65468 -0.47635 0.27548 0.09004 2.93558 -2.85063 -0.02225 -0.12953 -1.65676 0.15852 0 0 0 0 0 0.01817 -0.00801 0.07451 0.47399 0 -0.4477 0 0.73287 -0.16802 0.40273 -5.40487
PHE_543 -10.1072 1.07321 3.37933 -0.71056 0.02288 0.1713 2.82676 -2.95233 -0 -0 -2.1565 -0.12618 0 0 0 0 0 0.03179 0.00939 0.02458 0 1.73511 -0.51939 0 1.0402 0.18298 0.65996 -5.41468
ALA_544 -5.02845 0.17681 3.67992 -0.02241 0 0 2.22449 -2.49271 -0 -0 -1.91024 -0.34644 0 0 0 0 0 0.00919 -0.03905 0 0 0 -0.24375 0 1.8394 -0.08768 0.49021 -1.75071
PHE_545 -8.40466 0.60839 3.12251 -0.8789 0.05624 0.3104 2.55882 -2.61604 -0 -0 -2.53898 -0.00953 0 0 0 0 0 0.01397 -0.00985 0.2095 0 1.94081 -0.29602 0 1.0402 -0.22582 0.22471 -4.89426
LEU_546 -9.38613 1.22263 3.67168 -0.50104 0.19644 0.11996 2.89837 -2.96908 -0.00437 -0.02865 -2.53346 0.22788 0 0 0 0 0 0.02776 -0.04543 0.14141 0.40778 0 -0.25456 0 0.18072 -0.15358 0.57636 -6.20533
ILE_547 -6.90478 0.77702 4.46324 -0.52755 0.46481 0.10795 2.51949 -2.70161 -0 -0 -2.43906 -0.04933 0 0 0 0 0 0.00599 -0.05358 0.0092 0.55411 0 -0.45288 0 0.73287 -0.13317 0.73661 -2.89067
SER_548 -5.75927 0.27078 5.8575 -0.02501 0 0.02117 2.9547 -2.87392 -0.01495 -0.12765 -2.6536 -0.55225 0 0 0 -0.61979 0 0.01138 -0.01325 0.00186 0.51432 0 0.29051 1.71936 -0.77834 -0.04576 0.50764 -1.31455
LEU_549 -6.36231 0.42097 4.73364 -0.67626 0.17445 0.23895 2.62543 -2.62022 -0 -0 -2.4701 0.12781 0 0 0 0 0 0.02434 0.00135 0.01387 0.84128 0 -0.22114 0 0.18072 -0.08885 0.38436 -2.67171
ILE_550 -7.47983 0.82034 5.74884 -0.51408 0.41773 0.10216 2.91757 -3.06524 -0 -0 -2.43389 0.04711 0 0 0 0 0 0.0049 -0.05172 0.04809 0.49077 0 -0.44996 0 0.73287 0.00322 0.40583 -2.2553
PHE_551 -8.37392 1.2662 4.2879 -0.90176 0.06494 0.22862 2.6079 -2.92945 -0.01456 -0.15007 -2.45261 -0.07383 0 0 0 0 0 0.00725 0.0434 0.01162 0 1.77682 -0.49676 0 1.0402 0.0917 0.96198 -3.00443
ILE_552 -7.61793 0.47047 4.47109 -0.48908 0.33485 0.09705 2.57549 -2.93968 -0 -0 -2.00767 0.06833 0 0 0 0 0 0.00931 -0.01619 0.06149 0.52139 0 -0.43906 0 0.73287 0.06827 0.86136 -3.23765
TYR_553 -6.36292 0.31516 5.13616 -1.01713 0.10006 0.40923 2.92107 -2.73585 -0 -0 -2.81871 -0.27832 0 0 0 0 0 0.01747 -0.01396 0.09006 0 1.76361 -0.4532 0.01421 1.2797 0.07888 0.25892 -1.29556
GLU_554 -5.95573 0.42931 6.53807 -0.21532 0.02344 0.29491 2.77513 -3.06619 -0.01019 -0.12142 -2.74697 -0.60028 0 0 0 0 0 0.00357 0.01279 0.02445 0 3.01325 -0.23301 0 -2.7348 -0.22618 0.32603 -2.46915
THR_555 -6.72136 0.48035 5.03751 -0.20314 0.10054 0.07482 2.83575 -2.80165 -0.00596 -0.09935 -2.61373 -0.2147 0 0 0 0 0 0.01886 0.07411 0.02657 0.12771 0 -0.00223 2.25027 -1.0874 -0.27059 0.57767 -2.41595
PHE_556 -6.75853 0.62341 3.89666 -0.57932 0.11529 0.23723 2.67075 -2.67313 -0 -0 -2.29372 -0.07549 0 0 0 0 0 0.03264 0.09961 0.10891 0 2.72246 0.12754 0 1.0402 -0.10681 0.56038 -0.25193
TYR_557 -6.58768 0.39101 5.98728 -0.88994 0.03979 0.32493 3.01289 -2.91936 -0 -0 -2.57201 -0.29478 0 0 0 0 0 0.01532 0.05939 0.00995 0 1.83525 -0.36175 0.00031 1.2797 -0.12839 0.3426 -0.45549
LYS_558 -7.09451 0.40106 6.63262 -0.30711 0.0342 0.14212 2.78915 -3.0792 -0.0278 -0.13455 -2.26091 0.01194 0 0 0 0 0 0.03407 0.09639 0.20256 1.71083 0 -0.00352 0 -1.5107 -0.21171 0.28671 -2.28834
LEU_559 -8.99766 1.125 4.10849 -0.46974 0.19602 0.11201 3.00756 -3.01171 -0 -0 -2.23521 0.19968 0 0 0 0 0 0.06955 0.06047 0.20025 0.36626 0 -0.26783 0 0.18072 -0.35756 0.3794 -5.3343
VAL_560 -6.36082 0.81029 5.00648 -0.31551 0.25018 0.07318 2.77745 -3.00234 -0 -0 -1.43695 -0.19523 0 0 0 0 0 0.01895 -0.04302 0.00133 0.06943 0 -0.27191 0 1.9342 -0.21387 0.48036 -0.41781
LYS_561 -5.67948 0.22864 5.55507 -0.44398 0.10827 0.21206 2.08617 -2.5059 -0.01064 -0.1445 -1.05026 0.08962 0 0 0 0 0 0.03533 0.05381 0.11149 2.47892 0 -0.04231 0 -1.5107 -0.29914 0.41246 -0.31508
ILE_562 -6.35211 0.36881 4.64041 -0.49829 0.41837 0.10364 2.8417 -2.73498 -0 -0 -0.22652 -0.08731 0 0 0 0 0 0.35016 0.03744 0.0132 0.57936 0 -0.47169 0 0.73287 -0.22876 0.4396 -0.07411
PHE_563 -6.92281 1.24267 2.69 -0.77773 0.24847 0.44953 1.97631 -2.37082 -0 -0 -0.77786 -0.85311 0 0 0 0 0 2.06499 0.22823 0.13534 0 3.62485 -0.11972 0 1.0402 -0.17732 1.1027 2.80392
GLN_564 -3.55937 0.35188 3.99571 -0.30299 0.01964 0.12723 1.37627 -1.83843 -0.01064 -0.1445 -0.77164 -0.21657 0 0 0 0 0 2.19882 1.28177 0.02649 0 4.63423 -0.16581 0 -0.18838 -0.31898 16.9773 23.472
GLU_565 -5.61956 0.48717 6.60141 -0.34828 0.10854 0.64966 2.77516 -2.83349 -0.02229 -0.08969 -1.41772 -1.26616 0 0 0 -1.0875 0 5.06319 0.00985 0.09587 0 2.09572 0.41948 0 -2.7348 0.2731 17.5106 20.6703
HIS_566 -7.82478 0.9507 5.70158 -0.50024 0.05386 0.61638 3.16556 -2.99635 -0.02229 -0.08969 -1.31685 -0.03627 0 0 -0.89224 0 0 3.93112 0.15851 5e-05 0 2.55864 -0.40522 0 -0.45461 6.22396 2.796 11.6178
PRO_567 -2.81339 0.38466 2.32893 -0.12886 0.0039 0.09111 0.55705 -1.07683 -0 -0 0.16242 0.22958 0 0 0 0 0 0.37197 -0.0326 0.02638 0.16237 0 -1.09213 0 -2.4119 5.42229 1.7666 3.95155
LEU_568 -3.51402 0.26667 0.92483 -0.57893 0.19637 0.15035 0.60377 -0.91923 -0 -0 -0.19779 0.26816 0 0 0 0 0 0.21401 -0.07308 0.0043 0.51972 0 -0.24169 0 0.18072 -0.45988 0.42602 -2.22969
HIS_569 -4.38275 0.21644 2.77923 -0.41332 0.09615 0.36661 0.91264 -1.56019 -0.02037 -0.11402 -0.61829 -0.37371 0 0 0 0 0 0.09289 0.04379 0.17405 0 3.40606 -0.07947 0 -0.45461 -0.27675 0.30704 0.10142
GLY_570 -1.82966 0.1421 2.04579 -0.00032 0 0 1.01726 -1.12218 -0.01097 -0.11217 -0.43359 -0.18753 0 0 0 0 0 0.01929 -0.03811 0 0 0 -0.3428 0 0.83697 -0.23249 0.3531 0.10469
CYS_571 -1.13542 0.06812 1.12758 -0.09237 0.00087 0.04688 0.29904 -0.55167 -0 -0 0.30532 -0.23827 0 0 0 0 0 0.00112 -0.05302 0.00017 0.48047 0 0.21215 0 3.6196 -0.25541 0.24322 4.07837
SER_572 -1.47811 0.17278 1.60212 -0.03408 0.00594 0.06108 0.42081 -0.80137 -0 -0 -0.01724 -0.90384 0 0 0 0 0 0.00364 -0.03464 0.0032 0.50384 0 -0.07732 0.61253 -0.77834 -0.3638 0.16955 -0.93323
ALA_573 -2.42381 0.17615 1.72489 -0.02535 0.00012 0 0.868 -1.23029 -0.01097 -0.11217 -0.44203 -0.21956 0 0 0 0 0 0.00507 0.02682 0 0 0 -0.07586 0 1.8394 -0.59393 0.14318 -0.35034
SER_574 -1.88184 0.10669 2.14179 -0.02818 0 0.04659 1.06808 -1.02231 -0.00059 -0.00345 0.08692 -1.04772 0 0 -0.92398 0 0 0.00415 -0.00379 0.01105 1.49378 0 0.11097 0.61004 -0.77834 -0.39663 0.14926 -0.25752
ASN_575 -2.59963 0.12246 2.68598 -0.19111 0.03774 0.30516 0.99135 -1.25105 -0.00059 -0.00345 -0.77147 -0.47955 0 0 -0.79846 0 0 0.00392 -0.06099 0.00564 0 1.96978 -0.45528 0 -0.93687 -0.33937 0.09781 -1.66799
SER_576 -3.49395 0.45279 4.23661 -0.02941 0 0.04823 1.85197 -1.84538 -0.00127 -0.00512 -1.78144 -0.95492 0 0 -0.92398 0 0 0.00615 -0.03388 0.00015 0.84915 0 0.02008 0.60318 -0.77834 -0.69894 0.0988 -2.37951
SER_577 -4.50054 0.45639 4.33996 -0.02827 0.0013 0.0464 2.16633 -2.10694 -0.0076 -0.09153 0.47966 -0.90312 0 0 0 0 0 0.00529 -0.02374 0.02039 0.47176 0 0.01308 0.64893 -0.77834 -0.10959 0.41699 0.51681
GLU_578 -4.84475 0.22636 5.17135 -0.27126 0.08636 0.33176 2.65562 -2.5119 -0.00127 -0.00512 -2.53902 -0.19449 0 0 -0.86362 -0.64987 0 0.01667 -0.0624 0.40721 0 2.81931 -0.03513 0 -2.7348 -0.15126 0.69409 -2.45614
VAL_579 -5.75151 0.91371 2.4307 -0.31697 0.24631 0.07118 1.78128 -2.19875 -0.02134 -0.13922 0.68277 -0.21748 0 0 0 0 0 0.01703 0.47947 0.00013 0.10968 0 -0.09698 0 1.9342 -0.1506 0.99422 0.76783
ASP_580 -3.73693 0.48021 3.36103 -0.11625 0.00529 0.3564 1.51543 -1.75323 -0.02395 -0.15299 -2.59434 -0.46895 0 0 0 0 0 0.07139 0.01323 0.01579 0 2.30037 -0.22379 0 -2.3716 0.05206 0.98382 -2.287
GLY_581 -3.44198 0.39547 2.62833 -8e-05 0 0 0.64998 -1.55717 -0.03065 -0.13154 0.04981 -0.40444 0 0 0 0 0 0.01544 0.07422 0 0 0 0.11836 0 0.83697 0.67171 0.43703 0.31145
GLY_582 -2.5273 0.34656 2.48892 -5e-05 0 0 1.07747 -1.29517 -0.01399 -0.0484 -1.46889 -0.40722 0 0 0 0 0 0.20932 -0.00508 0 0 0 0.42296 0 0.83697 0.79555 0.19189 0.60355
GLU_583 -1.57175 0.1538 1.96311 -0.19559 0.02196 0.28706 0.61669 -0.86362 -0.02395 -0.15299 0.58931 -0.5648 0 0 0 0 0 0.92799 0.63978 0.01393 0 2.77136 -0.03251 0 -2.7348 0.94035 0.40054 3.18587
ASN_584 -4.7102 0.32677 4.65276 -0.31741 0.10518 0.55615 2.04295 -2.22653 -0 -0 -0.45486 -0.6696 0 0 -0.71372 0 0 0.11794 -0.07663 0.02347 0 1.85 -0.53732 0 -0.93687 1.01634 0.75772 0.80615
MET_585 -2.9345 0.12876 2.28172 -0.70661 0.17122 0.19782 0.8315 -1.01084 -0 -0 0.20541 0.00802 0 0 0 0 0 0.01599 -0.07746 0.02835 0.8626 0 -0.06399 0 0.60916 -0.09242 0.56625 1.02099
THR_586 -2.49351 0.28812 2.76034 -0.12732 0.06916 0.07646 1.61004 -1.41023 -0 -0 -1.40895 -0.91605 0 0 -0.71372 0 0 0.03013 -0.04247 0.00014 0.02015 0 -0.3711 2.28762 -1.0874 -0.33393 0.23337 -1.52918
TRP_587 -7.43348 0.76745 6.21446 -1.06992 0.19138 0.56847 2.9785 -3.26077 -0 -0 -2.1082 -0.98506 0 0 0 -0.64987 0 0.0065 0.01172 0.00337 0 2.6101 -0.15483 0 1.6906 0.35136 0.46015 0.19193
ALA_588 -1.44068 0.27092 1.85857 -0.02426 0.00012 0 0.98227 -0.99228 -0 -0 -0.23791 -0.40233 0 0 0 0 0 0.01082 -0.11259 0 0 0 -0.29006 0 1.8394 0.27193 0.44645 2.18037
GLY_589 -1.9286 0.22958 2.14611 -4e-05 0 0 0.60937 -1.09165 -0 -0 -0.10059 -0.40388 0 0 0 0 0 0.008 -0.14373 0 0 0 0.41091 0 0.83697 -0.15958 0.30204 0.7149
ALA_590 -3.32195 0.29744 2.77998 -0.0226 0 0 1.6061 -1.6218 -0 -0 -0.21624 -0.41428 0 0 0 0 0 0.00782 -0.00934 0 0 0 -0.50897 0 1.8394 0.09411 0.359 0.86867
ARG_591 -3.072 0.62344 2.82512 -0.62351 0.08371 0.35373 1.64938 -1.37974 -0 -0 -2.14716 0.65731 0 0 0 0 0 0.08067 -0.05868 0.01489 2.52391 0 -0.04526 0 -1.2888 -0.29777 0.85304 0.75229
PRO_592 -3.4597 0.35893 1.53682 -0.17372 0.04395 0.11923 0.57062 -0.66524 -0 -0 0.49532 0.13011 0 0 0 0 0 0.20687 0.04706 0.001 0.19197 0 -0.92203 0 -2.4119 0.04253 1.09031 -2.79786
THR_593 -3.0746 0.83435 2.50651 -0.11642 0.07535 0.07218 1.12816 -1.32915 -0 -0 -1.25425 -0.89975 0 0 0 0 0 0.28254 -0.03879 0.08286 0.03894 0 -0.68527 2.26381 -1.0874 0.51397 1.19876 0.51177
LEU_594 -7.04158 1.3226 3.40709 -0.69548 0.27504 0.24522 2.38184 -2.46939 -0 -0 -1.8913 0.13518 0 0 0 0 0 0.02754 0.403 0.00161 0.83795 0 -0.17771 0 0.18072 0.21407 0.99322 -1.85038
GLY_595 -2.56481 0.76557 2.99991 -0.00017 0 0 0.86011 -1.51911 -0.03778 -0.22167 0.01399 -0.28946 0 0 0 0 0 0.01118 -0.28102 0 0 0 -1.31008 0 0.83697 1.06621 0.82882 1.15865
PRO_596 -1.32911 0.40317 1.14414 -0.07476 0 0.04585 0.54633 -0.49139 -0 -0 0.01626 0.57986 0 0 0 0 0 0.02385 -0.21083 0.0286 0.34944 0 -0.74114 0 -2.4119 1.08622 0.89747 -0.13795
GLY_597 -2.93832 0.49873 1.75804 -0.00033 0 0 0.9133 -1.18447 -0 -0 -0.79409 -0.2099 0 0 0 0 0 0.01352 -0.0786 0 0 0 -1.53338 0 0.83697 0.26694 0.57907 -1.87253
ASN_598 -5.44012 0.97087 4.50624 -0.15198 0.00383 0.20035 1.67229 -2.44026 -0 -0 -0.72309 -0.28223 0 0 -0.86362 0 0 0.00697 0.24304 0.01688 0 1.82233 -0.45377 0 -0.93687 1.00029 0.73546 -0.11338
ARG_599 -4.45203 0.56337 4.22165 -0.65643 0.09036 0.40482 1.80636 -1.82963 -0.00439 -0.02718 -1.62594 0.49144 0 0 -0.79846 0 0 0.01275 0.10587 0.35979 2.41705 0 -0.17553 0 -1.2888 0.5347 1.49735 1.64713
SER_600 -3.48406 0.61956 3.56732 -0.01743 0 0.03131 2.09112 -1.76676 -0.00462 -0.02786 -1.06991 -1.0495 0 0 0 0 0 0.00568 0.17114 0.00882 1.00307 0 -0.46543 0.62867 -0.77834 0.10196 1.40432 0.96905
LEU_601 -4.52647 0.35893 3.171 -0.62518 0.20617 0.18243 1.77554 -1.87265 -0 -0 -2.36552 0.25891 0 0 0 0 0 0.00598 0.13858 0.01147 0.55363 0 -0.36397 0 0.18072 0.31121 0.85992 -1.73927
ALA_602 -3.0328 0.38506 2.655 -0.01099 0 0 1.42779 -1.58359 -0.004 -0.05842 -0.18631 -0.246 0 0 0 0 0 0.00671 0.19335 0 0 0 0.27163 0 1.8394 1.02859 0.66832 3.35375
GLY_603 -1.87766 0.32086 2.22174 -7e-05 0 0 0.92281 -1.13923 -0 -0 -0.36013 -0.39411 0 0 0 0 0 0.00727 -0.10317 0 0 0 0.39373 0 0.83697 1.11532 0.28521 2.22953
GLN_604 -4.14359 0.49941 4.11654 -0.26092 0.03023 0.19822 2.49626 -2.02968 -0 -0 -1.56086 -0.52359 0 0 0 0 0 0.0099 0.05752 0.01386 0 3.20942 -0.2434 0 -0.18838 -0.15484 0.61284 2.13893
SER_605 -3.65283 0.59362 4.5953 -0.03067 0.00011 0.04968 1.74023 -2.11786 -0.01559 -0.09289 -1.12279 -0.96083 0 0 0 0 0 0.00908 -0.11882 0.00922 0.15893 0 -0.28232 0.85707 -0.77834 -0.42961 0.69833 -0.891
GLY_606 -2.01347 0.32722 2.57291 -5e-05 0 0 1.05912 -1.30134 -0 -0 -0.51114 -0.43029 0 0 0 0 0 0.00501 -0.09847 0 0 0 0.36062 0 0.83697 -0.15468 0.28626 0.93867
GLN_607 -2.01397 0.29609 2.60925 -0.6892 0.09606 0.77332 1.13814 -1.22771 -0 -0 -1.16427 -0.61377 0 0 0 0 0 0.01327 -0.05273 0.01737 0 2.23186 -0.20206 0 -0.18838 -0.23929 0.13018 0.91418
GLY_608 -1.47829 0.11033 1.84681 -0.00041 0 0 0.90985 -0.87566 -0.01198 -0.05979 -0.17445 -0.22112 0 0 0 0 0 0.2899 0.02297 0 0 0 0.24472 0 0.83697 -0.08618 0.23706 1.59073
LYS_609 -2.09057 0.69995 2.44285 -0.42389 0.075 0.23298 1.07643 -1.01087 -0.01312 -0.08298 -0.26973 0.00473 0 0 -0.74185 0 0 0.36429 0.35636 0.01809 1.5949 0 0.20544 0 -1.5107 5.92454 1.22777 8.07961
PRO_610 -2.55268 0.63553 1.75038 -0.08226 0 0.04887 0.98638 -0.72166 -0 -0 -0.65182 0.57152 0 0 -0.89224 0 0 0.1263 -0.179 0.01783 0.44057 0 -0.53205 0 -2.4119 5.49129 1.7135 3.75856
ARG_611 -3.81143 0.24395 3.92592 -0.9705 0.22018 0.68972 1.50707 -1.67599 -0.01312 -0.08298 -0.5989 -0.2478 0 0 0 -1.0875 0 2.33194 0.28323 0.22664 3.48675 0 -0.08189 0 -1.2888 -0.21165 1.77959 4.62442
GLY_612 -2.29236 0.14844 1.12962 -0.00019 0 0 0.2644 -0.67741 -0.02037 -0.11402 1.09262 -0.38213 0 0 0 0 0 1.12392 -0.01054 0 0 0 0.73864 0 0.83697 1.0929 1.26896 4.19945
GLN_613 -5.26593 0.63008 5.08575 -0.49528 0.04329 0.41435 2.09526 -2.17325 -0 -1e-05 -2.14979 -0.29056 0 0 -0.74185 0 0 1.19708 0.40775 0.10162 0 3.44206 0.17462 0 -0.18838 1.05076 0.9473 4.28489
PRO_614 -4.33264 1.43451 2.76894 -0.09691 0.00583 0.06152 1.44142 -1.31572 -0 -0 -0.87791 0.61458 0 0 0 0 0 9.66101 0.32324 0.00336 0.63363 0 -0.54782 0 -2.4119 -0.24147 11.0658 18.1894
ASN_615 -4.84766 1.24761 4.09372 -0.44371 0.17567 0.88153 1.83312 -2.14682 -0.0047 -0.11541 -2.22071 -0.98768 0 0 0 -0.64885 0 0.8585 -0.08948 0.1692 0 2.36323 -0.7502 0 -0.93687 0.32482 17.3111 16.0664
THR_616 -6.08232 0.41017 5.42781 -0.20593 0.0938 0.07579 2.84736 -2.72041 -0.0047 -0.11541 -3.20085 -0.48269 0 0 -0.66282 0 0 0.07448 -0.02121 0.12012 0.12005 0 0.00549 4.07058 -1.0874 0.65045 7.55061 6.86296
ALA_617 -4.85695 0.3715 3.19805 -0.02309 0 0 2.17574 -2.1574 -0 -0 -1.50096 -0.36067 0 0 0 0 0 0.03912 -0.0537 0 0 0 -0.33069 0 1.8394 -0.14496 0.56079 -1.24381
LEU_618 -5.32529 0.55883 3.55956 -0.70414 0.27619 0.27747 1.73042 -2.13221 -0 -0 -1.03728 0.13204 0 0 0 0 0 0.05057 -0.01089 0.06388 0.74631 0 -0.18336 0 0.18072 -0.20582 0.31756 -1.70545
LEU_619 -7.4862 0.55537 4.32252 -0.68444 0.22953 0.29147 2.74633 -2.78406 -0.00493 -0.03244 -2.11506 0.03753 0 0 0 0 0 0.04434 -0.02275 0.02327 1.06826 0 -0.27633 0 0.18072 -0.07862 0.57399 -3.41153
SER_620 -5.56709 0.35355 5.24862 -0.02685 0 0.06249 2.9725 -2.76194 -0 -0 -2.68827 -0.61653 0 0 0 0 0 0.01434 0.04734 0.00085 0.65489 0 0.35881 0.60009 -0.77834 -0.00613 0.40839 -1.72329
LEU_621 -6.36018 0.37169 3.83561 -0.48553 0.30581 0.12232 2.66582 -2.5311 -0 -0 -2.36042 0.21732 0 0 0 0 0 0.01712 0.12926 0.09844 0.29775 0 -0.29398 0 0.18072 -0.02417 0.32752 -3.486
VAL_622 -5.17533 0.32403 4.13758 -0.31338 0.23413 0.07234 2.63667 -2.515 -0 -0 -2.52194 -0.14059 0 0 0 0 0 0.02206 -0.06275 0.02591 0.04414 0 -0.32982 0 1.9342 -0.20015 0.3732 -1.45469
LEU_623 -9.58235 0.63732 4.01435 -0.45866 0.1309 0.10069 2.91407 -3.12742 -0 -0 -3.59263 0.20442 0 0 0 0 0 0.03584 0.05181 0.0031 0.39327 0 -0.26349 0 0.18072 -0.1611 0.35281 -8.16635
MET_624 -8.99693 0.62412 5.62802 -0.79428 0.26255 0.31259 2.95989 -3.22482 -0.00493 -0.03244 -2.72119 -0.16321 0 0 0 0 0 0.03546 -0.00059 0.10551 2.60037 0 0.09261 0 0.60916 0.21861 0.46302 -2.02649
ALA_625 -4.34524 0.18225 4.18922 -0.02206 0 0 2.34332 -2.35166 -0 -0 -2.4599 -0.35476 0 0 0 0 0 0.01441 0.00908 0 0 0 -0.21705 0 1.8394 0.15075 0.31456 -0.70767
GLY_626 -4.21862 0.22066 4.57557 -5e-05 0 0 2.37977 -2.34556 -0 -0 -2.75954 -0.41617 0 0 0 0 0 0.00778 -0.05999 0 0 0 0.33956 0 0.83697 0.29232 0.14499 -1.00232
THR_627 -8.19216 0.66733 5.96929 -0.20525 0.14834 0.0738 3.52136 -3.36671 -0 -0 -3.22825 -0.00871 0 0 0 0 0 0.00905 0.01682 0.06046 0.07182 0 -0.01179 2.25191 -1.0874 0.54517 0.21426 -2.55067
PHE_628 -7.28253 0.3582 5.02771 -0.83371 0.09189 0.2889 2.74781 -2.92251 -0 -0 -2.58136 -0.0445 0 0 0 0 0 0.01591 0.023 0.09097 0 2.0361 -0.4727 0 1.0402 0.08391 0.24376 -2.08895
PHE_629 -5.92555 0.37663 5.22797 -1.1359 0.19842 0.54112 2.71375 -2.73865 -0 -0 -2.95265 0.11161 0 0 0 0 0 0.02561 -0.0083 0.05287 0 1.83791 -0.41296 0 1.0402 0.02956 0.44978 -0.56857
ILE_630 -8.29564 0.6085 4.10535 -0.50275 0.44059 0.10173 2.72324 -2.97108 -0 -0 -2.36297 -0.05735 0 0 0 0 0 0.0228 -0.05118 0.06418 0.52027 0 -0.42174 0 0.73287 0.01745 0.63121 -4.69454
ALA_631 -5.93707 0.22105 3.09506 -0.02085 0 0 2.29171 -2.57544 -0.00306 -0.01804 -2.14522 -0.36041 0 0 0 0 0 0.02422 0.11538 0 0 0 -0.26765 0 1.8394 -0.19522 0.38433 -3.55183
PHE_632 -6.90148 0.4426 5.81116 -0.89237 0.06582 0.27658 2.96405 -2.95101 -0.0114 -0.11345 -2.04991 -0.03433 0 0 0 0 0 0.02033 0.00758 0.05648 0 1.79913 -0.44125 0 1.0402 -0.18202 0.22761 -0.86567
PHE_633 -6.83403 0.39244 5.16482 -1.07802 0.12669 0.43724 2.92584 -2.82499 -0 -0 -3.28587 0.02214 0 0 0 0 0 0.01177 -0.00115 0.11024 0 1.76784 -0.47405 0 1.0402 0.07486 0.31234 -2.1117
LEU_634 -8.20267 1.01296 4.01914 -0.47838 0.32965 0.11872 2.66192 -2.86204 -0 -0 -2.30295 0.21233 0 0 0 0 0 0.00911 0.22027 0.01617 0.28128 0 -0.30604 0 0.18072 -0.15536 0.66518 -4.57999
ARG_635 -6.16358 0.26492 6.56987 -0.79567 0.14472 0.55048 2.68554 -3.008 -0.04731 -0.34366 -1.72851 0.31895 0 0 0 0 0 0.0212 0.00999 0.01368 2.73686 0 -0.12592 0 -1.2888 -0.40939 0.61487 0.02022
LYS_636 -4.94351 0.24642 5.32269 -0.48445 0.12564 0.28596 2.51695 -2.41962 -0 -0 -1.82269 0.11592 0 0 0 0 0 0.01476 0.08702 0.02373 2.05678 0 -0.12496 0 -1.5107 -0.32225 0.3051 -0.5272
PHE_637 -8.99243 1.35291 4.57341 -1.02558 0.11415 0.35966 3.49711 -2.8856 -0.01377 -0.08234 -3.74246 -0.03383 0 0 0 0 0 0.00566 -0.00728 0.37624 0 1.81361 -0.44296 0 1.0402 -0.04552 0.45805 -3.68076
LYS_638 -6.47207 0.5351 7.21917 -0.47174 0.17901 0.32248 2.80181 -3.12266 -0.01755 -0.09204 -4.52051 -0.38629 0 0 -0.2857 0 0 0.00945 -0.13627 0.13545 1.98623 0 -0.04137 0 -1.5107 0.15175 0.61638 -3.10008
ASN_639 -2.80475 0.25094 3.43827 -0.19417 0.02504 0.3077 1.2178 -1.60811 -0 -0 -1.36269 -0.46859 0 0 0 0 0 0.0044 -0.05838 0.02832 0 1.99597 -0.45877 0 -0.93687 -0.28066 0.40831 -0.49625
SER_640 -4.64691 0.32597 5.78181 -0.03854 0 0.06952 3.27853 -2.54367 -0.01906 -0.12059 -2.12683 -0.43423 0 0 -0.56641 0 0 0.08641 -0.03038 0.16959 0.16349 0 -0.49272 1.74422 -0.77834 -0.5266 0.31071 -0.39402
ARG_641 -1.74144 0.0527 2.18384 -0.62984 0.11117 0.4498 0.37319 -0.98839 -0 -0 -0.55797 -0.12769 0 0 0 -0.44383 0 0.02846 -0.04756 0.02507 1.68849 0 -0.03183 0 -1.2888 -0.24193 0.36736 -0.81922
PHE_642 -3.88563 0.65978 3.449 -0.57459 0.02656 0.26772 2.11677 -1.631 -0.0053 -0.03824 -0.9797 0.2929 0 0 -1.01997 0 0 0.86324 -0.01001 0.00842 0 2.12449 -0.20845 0 1.0402 -0.22561 0.23173 2.5023
PHE_643 -5.13142 1.01509 1.43697 -0.5589 0.03426 0.23919 0.71711 -1.13825 -0 -0 0.27948 0.03878 0 0 0 0 0 0.22982 0.7459 0.09656 0 1.86205 0.47364 0 1.0402 5.59933 0.93569 7.9155
PRO_644 -3.75836 0.51106 3.36059 -0.12689 0.00042 0.09285 1.69555 -1.43364 -0.01521 -0.09996 -1.69761 0.2374 0 0 0 0 0 0.0242 -0.06163 0.02259 0.19118 0 -1.09395 0 -2.4119 5.32601 1.03577 1.79848
GLY_645 -2.58691 0.13929 3.34012 -4e-05 0 0 1.36698 -1.56894 -0 -0 -1.28319 -0.39095 0 0 0 0 0 0.05824 -0.06768 0 0 0 -0.04469 0 0.83697 0.53427 0.27961 0.61306
ARG_646 -2.88809 0.13046 3.25105 -0.77501 0.10456 0.5167 1.27232 -1.56076 -0 -0 -0.48999 0.36912 0 0 0 0 0 0.01985 -0.04154 0.00408 1.44966 0 -0.13483 0 -1.2888 0.71432 0.19062 0.84372
ILE_647 -5.88737 0.46685 4.02752 -0.50752 0.40415 0.10319 2.02223 -2.13314 -0 -0 -1.0447 -0.0874 0 0 0 0 0 0.00672 -0.03592 0.00446 0.64048 0 -0.4978 0 0.73287 -0.20572 0.24283 -1.74826
ARG_648 -10.5803 0.70951 10.6473 -1.13952 0.29392 0.85621 4.34055 -4.80189 -0.01755 -0.09204 -5.78451 0.19114 0 0 -0.73927 0 0 0.00813 -0.00573 0.00996 2.77474 0 -0.09437 0 -1.2888 -0.10743 0.45938 -4.36049
ARG_649 -6.35893 0.26367 7.78959 -1.07194 0.23741 0.68147 3.06799 -3.49949 -0.01521 -0.09996 -3.21745 0.21859 0 0 0 0 0 0.0059 -0.00152 0.00523 2.11927 0 -0.02762 0 -1.2888 -0.02169 0.48414 -0.72935
VAL_650 -5.31783 0.39026 4.89422 -0.31733 0.2223 0.07333 2.20829 -2.61878 -0 -0 -1.29392 -0.22541 0 0 0 0 0 0.00973 -0.05115 0.00027 0.13941 0 -0.21733 0 1.9342 0.00626 0.38916 0.22568
ILE_651 -6.4868 0.48359 2.965 -0.48943 0.39189 0.09657 2.21303 -2.35364 -0 -0 -1.45462 0.08218 0 0 0 0 0 0.01497 -0.04546 0.02889 0.48006 0 -0.43135 0 0.73287 -0.04025 0.47969 -3.33282
GLY_652 -3.98653 0.32723 3.99261 -4e-05 0 0 1.80306 -2.10211 -2e-05 -0.00033 -2.05517 -0.39499 0 0 0 0 0 0.02152 -0.05443 0 0 0 0.52791 0 0.83697 0.31406 0.43121 -0.33907
ASP_653 -5.27702 0.4054 7.26057 -0.11049 0.01166 0.34183 3.03527 -3.13694 -0 -0 -5.49677 -0.39629 0 0 0 0 0 0.01608 -0.09876 0.08704 0 1.76005 -0.01349 0 -2.3716 0.03407 0.39646 -3.55292
PHE_654 -8.69037 0.95112 3.67433 -0.57885 0.04679 0.29755 2.64885 -2.70489 -0.00788 -0.05931 -2.55474 -0.13667 0 0 0 0 0 0.03156 -0.05869 0.24372 0 2.18267 -0.24222 0 1.0402 -0.39706 0.48055 -3.83335
GLY_655 -4.44568 0.42109 3.80003 -4e-05 0 0 2.46094 -2.1252 -0 -0 -2.20872 -0.39288 0 0 0 0 0 0.02602 -0.14093 0 0 0 0.14267 0 0.83697 0.55786 0.41052 -0.65736
VAL_656 -6.95354 1.1549 1.5422 -0.3098 0.16431 0.06735 1.628 -2.00929 -0.00373 -0.0278 -1.26315 -0.10889 0 0 0 0 0 0.02949 0.27239 0.12747 0.01033 0 -0.35066 0 1.9342 6.47315 1.48295 3.85987
PRO_657 -6.37116 0.88217 3.45059 -0.0628 0 0.03996 1.53379 -1.59107 -0 -0 -1.42771 0.58819 0 0 0 0 0 0.0177 -0.01515 0.11913 0.14733 0 -0.31287 0 -2.4119 5.89783 1.7118 2.19583
ILE_658 -7.39131 0.70244 4.40272 -0.48486 0.33939 0.09616 2.81519 -2.8735 -0 -0 -2.31877 0.11089 0 0 0 0 0 0.01023 -0.06216 0.07477 0.47725 0 -0.49185 0 0.73287 0.26303 0.5338 -3.06371
ALA_659 -6.55508 0.27602 3.07086 -0.02181 0 0 2.69833 -2.67291 -0.00788 -0.05931 -2.09011 -0.36363 0 0 0 0 0 0.03071 -0.03638 0 0 0 -0.33411 0 1.8394 -0.15046 0.23906 -4.1373
ILE_660 -7.78837 0.61273 3.21674 -0.47518 0.29239 0.08854 2.46865 -2.61767 -0.011 -0.07225 -2.59979 0.1281 0 0 0 0 0 0.03319 -0.04338 0.00205 0.50299 0 -0.50188 0 0.73287 -0.15347 0.45939 -5.72534
LEU_661 -5.20394 0.28251 4.72098 -0.70096 0.22901 0.28848 2.38866 -2.4523 -0.00371 -0.02747 -2.26029 0.08926 0 0 0 0 0 0.01786 -0.03624 0.02926 0.9072 0 -0.20161 0 0.18072 0.05417 0.53507 -1.16336
ILE_662 -6.79622 0.56368 4.43233 -0.5051 0.43916 0.10115 2.53284 -2.65265 -0 -0 -2.20649 0.05469 0 0 0 0 0 0.02262 0.03294 0.023 0.45505 0 -0.43774 0 0.73287 0.04961 0.4721 -2.68617
MET_663 -9.53617 0.6947 4.83476 -0.68587 0.19752 0.21273 2.97785 -2.97834 -0 -0 -2.30217 0.0251 0 0 0 0 0 0.02367 0.34437 0.34208 0.90515 0 -0.13281 0 0.60916 -0.05135 0.75395 -3.76568
VAL_664 -6.85714 0.51071 4.34047 -0.3042 0.14536 0.06952 2.66573 -2.752 -0 -0 -2.79216 -0.22761 0 0 0 0 0 0.04067 0.01206 0.00242 0.09537 0 -0.3201 0 1.9342 -0.20081 0.72833 -2.90918
LEU_665 -5.70893 0.40768 4.77954 -0.47659 0.22777 0.11485 2.53619 -2.58525 -0.011 -0.07225 -2.05832 0.21967 0 0 0 0 0 0.0157 0.19162 0.05456 0.27894 0 -0.29258 0 0.18072 -0.24544 0.45755 -1.98556
VAL_666 -6.13074 0.49863 4.30874 -0.29925 0.16959 0.06617 2.82504 -2.6573 -0 -0 -1.71063 -0.03225 0 0 -0.69093 0 0 0.02359 -0.05463 0.02977 0.02414 0 -0.30908 0 1.9342 -0.14245 0.35613 -1.79124
ASP_667 -6.49219 0.37281 8.04084 -0.18909 0.00012 0.62322 3.82267 -3.55938 -0 -0 -5.68367 -0.12666 0 0 0 -0.76631 0 0.02102 -0.00559 0.07702 0 3.28069 0.15576 0 -2.3716 -0.12646 0.42603 -2.50077
TYR_668 -3.62491 0.35023 4.14382 -0.91155 0.04616 0.34367 1.7994 -2.01309 -0 -0 -0.89479 -0.28595 0 0 0 0 0 0.03147 -0.02879 1e-05 0 1.90304 -0.3115 0 1.2797 -0.19608 0.37835 2.0092
SER_669 -3.08779 0.1039 3.8896 -0.04317 0.00059 0.06088 1.7046 -1.78751 -0 -0 -2.17959 -0.39781 0 0 -0.69093 0 0 0.01164 -0.02591 0.34828 0.16206 0 -0.37432 2.14546 -0.77834 -0.2814 0.42849 -0.79127
ILE_670 -5.35939 0.40596 3.19224 -0.47412 0.33562 0.10921 2.10768 -2.09775 -0 -0 -0.08047 -0.07236 0 0 0 0 0 0.00285 -0.03539 0.01713 0.37753 0 -0.58463 0 0.73287 -0.4769 0.456 -1.44393
GLU_671 -1.53645 0.07464 1.82848 -0.22333 0.03911 0.34673 0.35999 -0.8519 -0 -0 0.7084 -0.56775 0 0 0 0 0 0.01292 -0.01591 0.00045 0 2.87234 -0.12258 0 -2.7348 -0.2161 0.28815 0.26238
ASP_672 -1.85349 0.06908 2.92604 -0.2513 0.10848 0.86547 0.99421 -1.27429 -0 -0 -0.97808 -2.63807 0 0 0 -0.39579 0 0.05345 0.01931 0.06993 0 2.35139 -0.3977 0 -2.3716 -0.39722 0.37617 -2.72402
THR_673 -4.52289 0.59933 3.30409 -0.16204 0.06894 0.057 1.67785 -1.91697 -0.00167 -0.00466 -0.63389 -0.39194 0 0 0 -1.04464 0 0.08679 0.0901 0.00328 0.33079 0 -0.16851 2.41168 -1.0874 -0.354 0.47785 -1.18091
TYR_674 -5.06204 0.18259 3.08914 -0.8477 0.06246 0.16161 1.16815 -1.85618 -0.02325 -0.20159 -1.79821 -0.42267 0 0 -0.66282 -0.32786 0 0.0513 0.05726 0.03031 0 2.44584 -0.08256 0.00406 1.2797 -0.10334 0.46947 -2.38633
THR_675 -4.68669 0.34911 2.9758 -0.1437 0.04448 0.05437 0.97647 -1.76365 -0.01203 -0.07565 -1.29895 0.44067 0 0 0 -0.76631 0 0.07382 0.00123 0.07378 0.2855 0 -0.1847 2.25541 -1.0874 -0.10195 0.57164 -2.01874
GLN_676 -4.57938 0.22715 3.43189 -0.70296 0.12423 0.48356 1.50479 -1.7877 -0.01343 -0.09706 -3.07637 -0.13948 0 0 -0.86488 -0.32786 0 0.07414 -0.05974 0.0069 0 2.69612 0.08247 0 -0.18838 0.00514 0.47057 -2.73029
LYS_677 -7.27783 0.8092 7.83756 -0.32901 0.04196 0.15744 3.29482 -3.25252 -0.02439 -0.28065 -4.84387 0.2594 0 0 -1.33521 0 0 0.10067 -0.01433 0.04066 2.23073 0 -0.04677 0 -1.5107 -0.00695 0.60196 -3.54781
LEU_678 -5.26137 0.28154 1.67063 -0.46661 0.13304 0.08124 1.07027 -1.51386 -0 -0 -1.48914 0.29998 0 0 0 0 0 0.11789 -0.01402 0.17267 0.76955 0 -0.08453 0 0.18072 -0.2579 0.72764 -3.58227
SER_679 -1.96028 0.14144 1.3333 -0.03058 0 0.07151 0.42067 -0.81604 -0.0115 -0.15005 -0.01861 -0.23521 0 0 0 0 0 0.1648 0.02538 0.00212 0.24404 0 -0.3731 0.60025 -0.77834 -0.3732 0.31425 -1.42916
VAL_680 -4.37438 0.69643 0.10375 -0.30722 0.16666 0.06414 0.46514 -0.92114 -0 -0 -0.03088 -0.42671 0 0 0 0 0 0.0886 0.21211 0.03263 0.12624 0 -0.40232 0 1.9342 -0.24022 0.73925 -2.07374
PRO_681 -4.07621 0.67235 1.77054 -0.12597 7e-05 0.09378 1.02598 -0.94286 -0.00887 -0.04212 -0.1338 0.25205 0 0 0 0 0 0.07173 0.07472 0.03712 0.17005 0 -1.21538 0 -2.4119 -0.34072 0.96895 -4.16049
SER_682 -0.81044 0.0695 0.68304 -0.0448 0.01587 0.08568 0.13121 -0.38994 -0 -0 -0.31322 -0.39004 0 0 0 0 0 0.42388 0.19431 0.01179 0.82882 0 0.17193 0.6112 -0.77834 0.81276 0.49564 1.80885
GLY_683 -2.09853 0.17111 1.95726 -0.00119 0 0 1.24671 -1.13776 -0.02084 -0.16488 -0.58635 -0.29362 0 0 0 0 0 0.06252 -0.07609 0 0 0 -1.52796 0 0.83697 1.40956 0.30636 0.08329
PHE_684 -4.03725 0.27605 0.62368 -0.63308 0.04447 0.35304 0.38587 -0.76189 -0.01947 -0.10623 -0.65325 -0.0314 0 0 0 0 0 0.03772 0.02217 0.03927 0 2.13537 -0.00033 0 1.0402 0.5648 0.20646 -0.5138
SER_685 -2.60325 0.20476 3.1304 -0.02457 0 0.05853 1.33472 -1.51476 -0.02084 -0.16508 -1.70977 -0.62676 0 0 -0.63215 0 0 0.02179 0.0594 2e-05 0.35963 0 -0.23134 0.60265 -0.77834 0.19095 0.19722 -2.14681
VAL_686 -6.7161 0.86479 2.05058 -0.26924 0.13472 0.05233 0.96152 -2.02183 -0 -0 0.20326 0.13426 0 0 0 0 0 0.0046 -0.08828 0.00969 0.1263 0 -0.37377 0 1.9342 -0.19494 0.34098 -2.84694
THR_687 -4.4604 0.31071 4.09066 -0.20979 0.19093 0.07754 1.99934 -1.94404 -0.0382 -0.1734 -1.96193 -0.19361 0 0 -1.10399 -0.70311 0 0.01362 -0.04272 0.0171 0.15543 0 0.11825 2.34843 -1.0874 -0.24823 0.58493 -2.25986
ALA_688 -5.23807 0.76617 3.72475 -0.02967 0.01943 0 2.27356 -2.40479 -0 -0 -1.96239 -0.48873 0 0 0 0 0 0.01448 0.12451 0 0 0 0.06424 0 1.8394 0.15553 1.01462 -0.12696
PRO_689 -4.16629 0.70608 2.9021 -0.08928 0.00019 0.0556 1.23634 -1.29142 -0 -0 -0.07107 0.726 0 0 0 0 0 0.01237 -0.07182 0.02733 0.5489 0 -0.35381 0 -2.4119 -0.08788 0.87064 -1.45791
GLU_690 -3.11972 0.31698 3.56204 -0.59489 0.23529 1.56706 0.83965 -1.44555 -0.00907 -0.06649 -0.7981 -3.1499 0 0 0 0 0 0.02419 -0.05146 0.00873 0 3.32911 -0.11311 0 -2.7348 -0.52673 0.3103 -2.41646
LYS_691 -4.36652 0.35467 4.43716 -0.27877 0.01914 0.12931 2.11653 -1.90784 -0.04042 -0.21871 -2.60111 -0.1511 0 0 -0.5832 0 0 0.02522 0.05243 0.05495 1.8211 0 -0.24579 0 -1.5107 -0.11792 0.39535 -2.61624
ARG_692 -7.78485 1.33746 7.1162 -1.09539 0.40987 0.73016 3.99606 -3.38306 -0.05025 -0.22973 -3.44282 0.4716 0 0 -1.14371 -0.27055 0 0.03843 0.17166 0.38334 3.22349 0 -0.23531 0 -1.2888 0.03612 1.21857 0.20851
GLY_693 -2.09843 0.46932 2.02708 -0.00043 0 0 1.01795 -1.05971 -0 -0 -0.62332 -0.16948 0 0 -0.21775 0 0 0.0228 -0.06272 0 0 0 -1.03775 0 0.83697 0.04805 1.08093 0.2335
TRP_694 -6.16337 0.56631 1.59044 -0.93511 0.12242 0.32014 0.76013 -1.65456 -0.01947 -0.10623 -0.45191 -0.43919 0 0 0 0 0 0.01254 -0.0317 0.22844 0 1.96382 -0.0457 0 1.6906 -0.08679 0.437 -2.24219
VAL_695 -2.85981 0.25059 1.23629 -0.26251 0.13811 0.05483 0.41918 -1.02097 -0.00875 -0.02698 -0.11745 -0.36248 0 0 0 0 0 0.00706 -0.08275 0.01854 0.28637 0 -0.68817 0 1.9342 -0.41282 0.44118 -1.05637
ILE_696 -6.95326 0.85315 1.5902 -0.48651 0.44534 0.10128 1.48403 -1.81504 -0 -0 -1.20523 0.16076 0 0 0 0 0 0.02214 -0.0352 0.01514 0.53953 0 -0.70868 0 0.73287 -0.42142 0.33085 -5.35004
ASN_697 -4.92249 0.63704 4.98481 -0.31005 0.08299 0.52718 2.73717 -2.4262 -0.00875 -0.02698 -2.8934 -0.62722 0 0 -1.80354 0 0 0.0584 -0.08022 0.00657 0 1.84811 -0.48936 0 -0.93687 -0.46146 1.05657 -3.04768
PRO_698 -4.62112 0.71353 1.88276 -0.07786 0 0.04748 1.49917 -1.1771 -0 -0 -1.03733 0.58647 0 0 -0.69405 0 0 0.09575 -0.21107 0.01037 0.3901 0 -0.66099 0 -2.4119 -0.26396 1.44697 -4.48278
LEU_699 -4.39438 0.53966 2.49489 -0.51463 0.22774 0.15912 1.57245 -1.55285 -0.01149 -0.1042 -2.11357 -0.01753 0 0 -0.96283 0 0 0.17427 0.41896 0.04872 0.56582 0 0.15535 0 0.18072 0.15428 1.16019 -1.81931
GLY_700 -3.73723 0.24918 3.14077 -0.00022 0 0 1.22795 -1.77096 -0 -0 -1.27739 -0.17858 0 0 0 0 0 0.07898 -0.08385 0 0 0 -1.50734 0 0.83697 0.51515 0.75942 -1.74715
GLU_701 -3.94997 0.16712 5.30241 -0.39871 0.06234 0.77886 2.3564 -2.08143 -0 -0 -2.16143 -0.38422 0 0 -2.01915 0 0 0.00879 -0.04697 0.24126 0 3.0816 -0.07889 0 -2.7348 0.45879 0.3122 -1.08581
LYS_702 -1.65825 0.04727 1.98881 -0.52898 0.17838 0.34791 0.32456 -0.76754 -0.03215 -0.15143 -0.0517 -0.01417 0 0 0 0 0 0.01728 0.03464 0.02825 1.71347 0 -0.21936 0 -1.5107 0.15562 0.18953 0.09144
SER_703 -2.03457 0.40369 2.66067 -0.03311 0 0.0758 0.80202 -1.2167 -0.02308 -0.08494 0.53841 -0.19048 0 0 0 0 0 0.01197 -0.00453 0.00045 0.11117 0 -0.47754 0.60001 -0.77834 0.03875 0.89499 1.29462
PRO_704 -1.91506 0.33474 1.26167 -0.12318 0.00588 0.08942 0.47082 -0.59986 -0 -0 -0.32169 0.22629 0 0 0 0 0 0.00486 -0.09866 0.00707 0.1344 0 -0.89572 0 -2.4119 -0.31125 0.98648 -3.15568
PHE_705 -9.48313 1.21227 2.24064 -0.6397 0.02599 0.02656 1.26776 -2.02863 -0.01149 -0.1042 -0.88601 -0.28101 0 0 0 0 0 0.05967 -0.03095 0.27359 0 2.38348 -0.06472 0 1.0402 -0.4046 1.11616 -4.28811
PRO_706 -5.32352 0.66536 3.29037 -0.18733 0.00149 0.13113 1.70198 -1.5235 -0 -0 -0.99653 0.01613 0 0 0 0 0 0.03951 -0.0289 0.00818 0.63085 0 -0.76802 0 -2.4119 -0.28936 1.24312 -3.80094
VAL_707 -4.27948 0.50011 3.05558 -0.31993 0.27601 0.07391 1.84111 -1.76542 -0.0052 -0.0447 -0.90302 -0.21832 0 0 0 0 0 0.0203 -0.06615 4e-05 0.09044 0 -0.32622 0 1.9342 -0.29085 0.52134 0.09375
TRP_708 -6.29793 0.74497 3.02794 -1.38158 0.29149 0.51012 1.39873 -2.08336 -0 -0 -1.04054 -0.68686 0 0 0 0 0 0.03715 -0.11975 0.01642 0 1.42448 0.09401 0 1.6906 -0.2182 0.52058 -2.07172
MET_709 -9.96271 1.43608 4.57582 -0.31667 0.03467 0.15794 2.36629 -2.84003 -0 -0 -1.85471 -0.46561 0 0 0 0 0 0.02884 0.0346 0.05982 3.43206 0 0.02764 0 0.60916 -0.14241 0.41919 -2.40004
MET_710 -9.53187 0.81998 4.41468 -0.22845 0.02943 0.08338 2.52518 -2.75072 -0 -0 -2.24276 -0.13821 0 0 -0.46349 0 0 0.02342 -0.02922 0.42351 2.01447 0 0.00407 0 0.60916 0.04674 0.35437 -4.03635
VAL_711 -4.10547 0.31788 3.90851 -0.29429 0.19141 0.06333 1.90179 -2.11509 -0.0001 -0.00107 -1.34166 -0.08491 0 0 0 0 0 0.02199 0.01598 0.01094 0.10769 0 -0.43109 0 1.9342 0.06795 0.36615 0.53413
ALA_712 -3.68388 0.48683 3.39487 -0.02366 0 0 2.48625 -2.00431 -0.0052 -0.0447 -2.13238 -0.35458 0 0 0 0 0 0.0067 -0.10355 0 0 0 -0.34163 0 1.8394 -0.30431 0.43755 -0.3466
SER_713 -5.85334 0.48699 5.91472 -0.03458 0.00336 0.02661 2.6559 -2.74703 -0.0156 -0.14901 -3.39326 -0.00783 0 0 0 0 0 0.02329 -0.09509 0.01387 1.30297 0 -0.26891 1.77226 -0.77834 -0.38683 0.52315 -1.00671
LEU_714 -7.8373 0.95312 2.74784 -0.70349 0.21127 0.33446 2.44625 -2.39532 -0 -0 -1.93929 0.00601 0 0 0 0 0 0.01497 -0.07259 0.16266 1.16703 0 -0.27389 0 0.18072 -0.21239 0.86049 -4.34944
LEU_715 -5.13325 0.81642 4.33382 -0.70446 0.30082 0.32643 2.33605 -2.24777 -0.0001 -0.00107 -1.80756 0.08259 0 0 0 0 0 0.03359 0.72543 0.13286 0.73408 0 -0.16814 0 0.18072 1.19885 2.13031 3.26962
PRO_716 -6.40864 0.91941 3.74705 -0.06589 0 0.04236 1.92913 -1.8824 -0 -0 -1.4354 0.61705 0 0 0 0 0 0.01719 0.00267 0.11587 0.12842 0 0.08873 0 -2.4119 1.55859 1.82141 -1.21634
ALA_717 -7.38274 0.74143 3.43652 -0.02214 0 0 3.11017 -2.97274 -0 -0 -2.54596 -0.36337 0 0 0 0 0 0.03762 0.02156 0 0 0 -0.20811 0 1.8394 0.01935 0.43873 -3.85027
ILE_718 -7.41352 0.53689 4.54025 -0.50125 0.31869 0.10261 2.98601 -2.81356 -0 -0 -2.55825 -0.02722 0 0 0 0 0 0.06941 -0.05954 0.03458 0.54418 0 -0.42798 0 0.73287 -0.1585 0.32801 -3.76633
LEU_719 -5.68464 0.21986 4.29298 -0.47633 0.24941 0.10841 2.26486 -2.38136 -0 -0 -2.04686 0.25367 0 0 0 0 0 0.03718 0.12284 0.12091 0.36348 0 -0.26852 0 0.18072 -0.14721 0.45893 -2.33167
VAL_720 -7.12824 0.49297 3.35369 -0.30633 0.15669 0.07059 2.75453 -2.60844 -0.00071 -0.00523 -2.55026 -0.22155 0 0 0 0 0 0.01271 -0.06385 0.00067 0.13052 0 -0.32074 0 1.9342 -0.21087 0.44235 -4.06729
PHE_721 -9.58287 0.71015 4.10862 -0.93565 0.10213 0.39842 2.87912 -2.9762 -0 -0 -3.04009 0.03574 0 0 0 0 0 0.0119 -0.01021 0.30344 0 1.97855 -0.32685 0 1.0402 -0.10057 0.40376 -5.0004
ILE_722 -6.27944 0.29782 5.06346 -0.49555 0.34867 0.1011 2.58564 -2.6694 -0.00945 -0.05613 -2.33565 -0.01176 0 0 0 0 0 0.00553 0.00571 0.04255 0.57558 0 -0.3717 0 0.73287 -0.01795 0.44086 -2.04723
LEU_723 -7.03878 0.56137 5.21489 -0.70246 0.26405 0.27135 2.26706 -2.78 -0 -0 -1.74931 0.13992 0 0 0 0 0 0.01043 -0.00514 0.11164 0.79908 0 -0.18957 0 0.18072 0.07688 0.38222 -2.18566
ILE_724 -7.40755 0.30024 4.00453 -0.48461 0.35256 0.09842 2.7904 -2.77337 -0 -0 -3.11174 -0.03622 0 0 0 0 0 0.02028 -0.06855 0.02067 0.50809 0 -0.46575 0 0.73287 0.08231 0.40556 -5.03184
PHE_725 -8.90297 0.68549 4.12639 -0.79818 0.03224 0.24285 2.75143 -2.83786 -0.00416 -0.02181 -3.13623 -0.0492 0 0 0 0 0 0.0154 0.00119 0 0 1.75152 -0.51822 0 1.0402 0.12465 0.48566 -5.01162
MET_726 -8.21057 0.50499 5.02751 -0.33947 0.16296 0.01276 2.81818 -2.85485 -0.01167 -0.05828 -2.66396 0.01317 0 0 0 0 0 0.03347 -0.01882 0.05217 1.05613 0 0.10201 0 0.60916 0.27027 0.59248 -2.90237
GLU_727 -5.89816 0.20505 6.7981 -0.21252 0.02332 0.28421 3.09734 -3.04062 -0.02372 -0.15542 -3.90346 -0.56072 0 0 0 0 0 0.0112 -0.04968 0.05379 0 3.00682 -0.25463 0 -2.7348 -0.09434 0.50405 -2.94417
THR_728 -6.44601 0.35058 5.79504 -0.20019 0.07527 0.07167 3.49684 -3.09733 -0 -0 -4.65363 -0.07934 0 0 -0.66262 0 0 0.00705 -0.02955 0.0113 0.12497 0 -0.00949 2.28754 -1.0874 -0.18869 0.35862 -3.87536
GLN_729 -8.52476 0.7474 6.73952 -0.53093 0.03164 0.53052 3.73869 -3.40749 -0.02363 -0.19802 -3.55275 -0.28874 0 0 -0.95426 0 0 0.01005 -0.00875 0.17698 0 2.95486 -0.10793 0 -0.18838 -0.0077 0.53186 -2.33181
ILE_730 -8.62855 0.74342 3.60471 -0.48955 0.40834 0.09989 2.72586 -2.77516 -0.00345 -0.01658 -2.38213 -0.12444 0 0 0 0 0 0.03697 -0.0197 0.05383 0.64159 0 -0.44497 0 0.73287 -0.10084 0.77785 -5.16002
THR_731 -7.75165 0.4544 6.30456 -0.19846 0.08932 0.07109 3.43602 -3.39385 -0.01456 -0.07827 -4.04559 -0.05886 0 0 0 -0.46466 0 0.04879 0.03764 0.01416 0.08093 0 0.0336 2.26533 -1.0874 0.02229 0.66452 -3.57066
THR_732 -6.81718 0.42123 5.86287 -0.20154 0.10516 0.07293 3.39165 -3.09632 -0.0028 -0.03247 -3.23604 -0.05432 0 0 0 0 0 0.01196 0.01415 0.04142 0.08211 0 0.03542 2.28632 -1.0874 0.0669 0.40325 -1.7327
LEU_733 -8.17544 0.65277 3.83222 -0.45667 0.16344 0.10539 2.29345 -2.76402 -0 -0 -1.36359 0.21906 0 0 0 0 0 0.0108 0.08784 0.00287 0.31651 0 -0.27466 0 0.18072 -0.13933 0.45561 -4.85303
ILE_734 -6.87703 0.40667 3.80502 -0.50657 0.35121 0.10459 2.43711 -2.4578 -0 -0 -1.41719 -0.00745 0 0 0 0 0 0.01611 -0.07048 0.03631 0.54865 0 -0.46603 0 0.73287 -0.16058 0.48652 -3.03808
ILE_735 -7.25891 0.84887 2.81554 -0.677 0.54653 0.15547 2.12154 -2.31958 -0 -0 -1.22593 0.2466 0 0 0 0 0 0.02267 0.07175 0.02209 0.62074 0 -0.4259 0 0.73287 -0.00716 0.62171 -3.08808
SER_736 -3.93101 0.30026 4.01293 -0.02865 0.01317 0.02788 1.89702 -1.97103 -0.00289 -0.01999 -2.13005 -0.23795 0 0 0 -0.36758 0 0.0172 -0.04411 0.01343 1.03193 0 -0.32375 0.72606 -0.77834 -0.21255 0.64632 -1.3617
LYS_737 -5.56083 0.4511 7.01831 -0.49612 0.18446 0.35921 3.05004 -2.75603 -0.01904 -0.05244 -2.17913 -0.14957 0 0 0 0 0 0.02775 0.03997 0.02796 3.47241 0 0.10454 0 -1.5107 -0.35887 0.49272 2.14573
LYS_738 -2.89589 0.24956 4.55059 -0.45661 0.16314 0.2011 1.72726 -1.7572 -0 -0 -1.57924 0.03559 0 0 0 -0.69245 0 0.11265 -0.12123 0.06875 2.94035 0 -0.03139 0 -1.5107 -0.27011 0.48055 1.21469
GLU_739 -4.04767 0.32482 5.11866 -0.21295 0.04796 0.31873 2.14998 -2.04183 -0.00595 -0.08685 -2.95493 -0.62086 0 0 0 -0.60099 0 0.0263 0.32947 0.06692 0 3.46618 -0.316 0 -2.7348 -0.471 0.50093 -1.74387
ARG_740 -8.32913 0.94637 6.22291 -0.58505 0.08658 0.32383 3.61911 -3.22149 -0 -0 -1.79496 0.29081 0 0 0 -1.10156 0 0.83999 0.8619 0.06118 2.87177 0 0.11342 0 -1.2888 -0.3191 18.142 17.7398
MET_741 -4.76533 0.21992 3.1427 -0.63074 0.22988 0.14367 0.47332 -1.61349 -0.01765 -0.15466 -0.75948 -0.11076 0 0 0 0 0 0.58392 0.12615 0.00497 1.48698 0 0.12497 0 0.60916 1.35339 18.8789 19.3259
LEU_742 -5.82961 1.17664 2.31442 -0.53496 0.387 0.14574 1.25173 -1.77549 -0 -0 -1.39394 0.05011 0 0 0 0 0 0.11174 0.05885 0.02273 0.72949 0 -0.09322 0 0.18072 1.51213 1.54847 -0.13744
GLN_743 -2.11145 0.11828 1.82011 -0.27154 0.03717 0.20652 0.61955 -0.90853 -0 -0 -0.09439 -0.4278 0 0 0 0 0 0.04661 -0.05341 0.00099 0 2.94228 -0.09435 0 -0.18838 -0.00582 0.75509 2.39091
LYS_744 -4.55775 0.59986 7.5676 -0.32233 0.04156 0.17477 3.64492 -2.87424 -0.03274 -0.19986 -5.99538 -0.16621 0 0 -0.15814 -1.26865 0 0.44185 0.09376 0.12913 1.77905 0 -0.08853 0 -1.5107 -0.48423 0.78381 -2.40245
GLY_745 -2.213 0.10342 3.11551 -0.00018 0 0 1.2748 -1.42728 -0 -0 -0.90094 -0.16171 0 0 0 0 0 0.33725 -0.05992 0 0 0 -1.5037 0 0.83697 -0.19755 0.82062 0.02428
SER_746 -4.11685 0.32446 3.8098 -0.02633 0 0.06032 1.52583 -1.71226 -0.01217 -0.12482 -1.84396 -0.60144 0 0 -1.05552 0 0 0.29114 0.02757 0.03692 0.31764 0 -0.2502 0.60763 -0.77834 0.0567 0.41747 -3.04642
GLY_747 -3.88283 0.65971 3.9291 -0.00014 0 0 1.77708 -2.01859 -0.02034 -0.13678 -1.93479 -0.28583 0 0 -1.04805 0 0 0.08294 0.231 0 0 0 0.67508 0 0.83697 1.92776 0.45012 1.24238
PHE_748 -7.50436 0.43012 2.38874 -0.62225 0.02795 0.30685 1.73668 -1.96678 -0.01217 -0.12482 -1.29618 -0.05306 0 0 -0.95426 0 0 0.0101 0.01044 0.06183 0 2.78397 0.18682 0 1.0402 1.89603 0.74034 -0.91381
HIS_749 -7.32478 0.34829 6.95171 -0.40153 0.00462 0.4634 2.52941 -3.36912 -0.01972 -0.11435 -3.44885 -0.21093 0 0 -0.73242 0 0 0.00913 -0.03686 0.12427 0 2.36918 -0.09973 0 -0.45461 0.12211 0.62954 -2.66124
LEU_750 -7.16448 0.27443 4.2617 -0.68666 0.21483 0.26524 2.32955 -2.59794 -0 -0 -2.45337 0.10889 0 0 -0.89495 0 0 0.01633 -0.02721 0.00212 0.81587 0 -0.2153 0 0.18072 0.15057 0.39353 -5.02612
ASP_751 -7.15794 0.34752 8.84854 -0.11543 0.04866 0.36325 4.4939 -4.12313 -0.00273 -0.0193 -7.45609 -0.09268 0 0 -2.0956 0 0 0.02514 0.06653 0.04694 0 1.74371 0.11518 0 -2.3716 -0.19733 0.5354 -6.99707
LEU_752 -7.03111 0.5306 3.86342 -0.66971 0.16432 0.24234 2.1137 -2.58637 -0.03688 -0.22411 -1.48774 0.07951 0 0 0 0 0 0.01373 -0.00911 0.02884 0.85893 0 -0.21344 0 0.18072 -0.20725 0.57144 -3.81818
LEU_753 -6.64552 0.78454 3.32117 -0.68319 0.21932 0.258 2.29136 -2.51108 -0 -0 -2.17913 0.08834 0 0 0 0 0 0.02595 -0.02164 0.10463 0.92558 0 -0.24851 0 0.18072 -0.13151 0.56843 -3.65255
LEU_754 -7.70087 0.65008 4.35221 -0.4901 0.1913 0.11538 2.52581 -2.85602 -0 -0 -2.33568 0.23061 0 0 0 0 0 0.00612 -0.04278 0.08747 0.41746 0 -0.26092 0 0.18072 -0.22711 0.52258 -4.63373
ILE_755 -7.6146 0.35514 3.18398 -0.48408 0.25248 0.0968 2.16654 -2.62923 -0 -0 -1.92978 0.01457 0 0 0 0 0 0.02186 -0.06867 0.07439 0.51544 0 -0.49019 0 0.73287 -0.08407 0.49235 -5.3942
VAL_756 -6.48519 0.45056 2.70137 -0.31534 0.23623 0.0731 2.11766 -2.39981 -0.00273 -0.0193 -2.26775 -0.31916 0 0 0 0 0 0.04004 -0.0627 0.04282 0.12256 0 -0.35793 0 1.9342 0.01319 0.55041 -3.94777
ALA_757 -4.72397 0.38135 3.76813 -0.02206 0 0 2.52907 -2.4607 -0.00644 -0.03692 -2.21031 -0.34135 0 0 0 0 0 0.02547 0.02986 0 0 0 -0.2172 0 1.8394 -0.20711 0.43476 -1.21801
MET_758 -8.99348 0.78482 5.64345 -0.36164 0.11208 0.0981 2.93894 -3.05016 -0 -0 -3.00822 -0.03451 0 0 0 0 0 0.00588 0.14692 0.04697 1.75804 0 -0.0357 0 0.60916 -0.25056 0.3952 -3.19472
GLY_759 -4.99721 0.66274 4.96195 -5e-05 0 0 2.42153 -2.6658 -0 -0 -1.97797 -0.42453 0 0 0 0 0 0.00614 -0.0872 0 0 0 0.23257 0 0.83697 0.47159 0.32547 -0.23381
GLY_760 -4.41451 0.36282 3.88805 -4e-05 0 0 1.97581 -2.33124 -1e-05 -0.00018 -1.67561 -0.41971 0 0 0 0 0 0.04817 -0.0428 0 0 0 0.43223 0 0.83697 0.72546 0.19368 -0.42091
ILE_761 -5.3356 0.4871 4.54024 -0.50025 0.35726 0.10285 2.65527 -2.57055 -0 -0 -1.79946 -0.05197 0 0 0 0 0 0.03189 -0.01332 0.05682 0.66636 0 -0.4867 0 0.73287 0.19242 0.30946 -0.62533
CYS_762 -8.22526 0.88739 6.00781 -0.07683 0 0.0424 3.61316 -3.11204 -0 -0 -3.77659 -0.04774 0 0 0 0 0 0.03096 0.0539 0.38851 0.52766 0 0.28659 0 3.6196 -0.14461 0.48714 0.56205
ALA_763 -6.15806 0.53076 4.17975 -0.02367 0 0 2.75951 -3.01578 -0.0064 -0.08406 -1.92627 -0.3932 0 0 0 0 0 0.0188 -0.09897 0 0 0 -0.2549 0 1.8394 -0.53265 0.48542 -2.68032
LEU_764 -6.11013 0.6391 3.22326 -0.54958 0.27098 0.14214 2.76102 -2.36233 -0 -0 -2.2327 0.02021 0 0 0 0 0 0.04671 -0.05652 0.08505 2.8972 0 -0.12013 0 0.18072 -0.53638 0.35313 -1.34825
PHE_765 -6.71286 0.4289 3.48897 -0.72183 0.09069 0.45203 2.26037 -2.37704 -0.04049 -0.13813 -1.14368 0.21276 0 0 0 0 0 0.03119 -0.05343 0.10172 0 1.96077 -0.19826 0 1.0402 -0.37726 0.46491 -1.23046
GLY_766 -3.48102 0.32198 3.13486 -5e-05 0 0 1.41262 -1.68461 -0 -0 -0.41643 -0.39884 0 0 0 0 0 0.05323 -0.1629 0 0 0 -1.34297 0 0.83697 -0.70384 0.49026 -1.94074
LEU_767 -7.9362 1.01814 4.45827 -0.44297 0.17032 0.082 2.44129 -2.61009 -0.04049 -0.13813 -1.44521 0.17582 0 0 -0.65728 0 0 0.02318 0.21598 0.1138 0.78727 0 -0.36728 0 0.18072 -0.53833 1.22165 -3.28755
PRO_768 -6.63064 1.7469 2.91188 -0.10797 0.00121 0.07814 1.11834 -1.30317 -1e-05 -5e-05 -1.33366 0.35094 0 0 -0.54239 0 0 0.01679 -0.08537 0.13835 0.15575 0 -1.03756 0 -2.4119 -0.45578 1.85407 -5.53612
TRP_769 -9.28197 0.52443 1.99109 -0.78076 0.0223 0.4587 1.4431 -2.29528 -0.03265 -0.13677 -0.06954 -0.19489 0 0 0 0 0 0.00967 -0.01995 0.06836 0 4.64277 -0.28126 0 1.6906 -0.67007 1.03982 -1.87232
LEU_770 -8.31965 1.5299 1.36948 -0.50364 0.24214 0.09539 0.77834 -2.05309 -0.01865 -0.1306 -0.40147 0.21213 0 0 0 0 0 0.03657 0.10326 0.28621 0.51248 0 -0.06226 0 0.18072 -0.16276 0.70893 -5.59656
ALA_771 -4.51625 0.18443 2.41632 -0.01958 0 0 2.34578 -1.9664 -0.00138 -0.00637 -1.83472 -0.40341 0 0 0 0 0 0.02125 -0.00727 0 0 0 -0.50075 0 1.8394 0.09201 0.80948 -1.54745
ALA_772 -4.28994 0.43667 0.99806 -0.02396 0 0 1.0358 -1.50066 -0.02509 -0.24048 -0.34297 -0.23454 0 0 -0.66262 0 0 0.02214 -0.06247 0 0 0 -0.0412 0 1.8394 -0.47775 0.47745 -3.09215
ALA_773 -4.52474 0.30462 4.20078 -0.02866 0.00455 0 2.75963 -2.46831 -0.01107 -0.07103 -3.26885 -0.41758 0 0 0 0 0 0.01971 -0.02013 0 0 0 0.57477 0 1.8394 -0.05061 0.30882 -0.84871
THR_774 -5.39474 0.40427 2.99382 -0.19982 0.09532 0.0727 2.17416 -2.03092 -0.01083 -0.14119 -1.63708 -0.84278 0 0 0 -0.46466 0 0.02891 0.01743 0.13555 0.05674 0 0.00761 4.18755 -1.0874 0.51349 0.3951 -0.72675
VAL_775 -5.68286 0.38755 2.35145 -0.3136 0.23495 0.07291 1.56749 -1.87316 -0 -0 -1.60304 -0.20708 0 0 0 0 0 0.02578 -0.063 0.00275 0.05907 0 -0.34177 0 1.9342 0.06966 0.41457 -2.96414
ARG_776 -8.51217 0.5627 6.25636 -0.70905 0.09305 0.47313 2.43154 -3.28593 -0 -0 -1.47196 0.24773 0 0 -0.6881 0 0 0.00623 -0.00048 0.03912 1.46823 0 -0.09876 0 -1.2888 -0.21995 0.52736 -4.16974
SER_777 -7.25756 0.28729 6.75362 -0.03004 0 0.02086 3.84197 -3.517 -0.01656 -0.15507 -3.94304 -0.00635 0 0 -0.97835 0 0 0.00264 0.09665 0.01324 0.47684 0 0.31208 1.73312 -0.77834 -0.16352 0.50688 -2.80062
VAL_778 -6.57495 0.55023 4.66066 -0.31185 0.20062 0.07151 2.86245 -3.05495 -0.01107 -0.07103 -2.26571 -0.17521 0 0 0 0 0 0.00612 -0.05014 0.01292 0.09229 0 -0.31117 0 1.9342 -0.03123 0.30123 -2.16509
THR_779 -6.43677 0.46855 5.63833 -0.21021 0.15658 0.07719 3.19329 -2.91095 -0.00955 -0.12599 -3.27589 -0.06674 0 0 0 0 0 0.02209 0.00735 0.0014 0.08448 0 0.03169 2.3023 -1.0874 -0.03433 0.27388 -1.9007
HIS_D_780 -9.23826 0.76308 6.84369 -0.62284 0.09512 0.60606 3.99809 -3.99001 -0 -0 -3.83087 -0.64488 0 0 -0.86501 -0.73557 0 0.05013 0.02256 0.06952 0 3.07688 -0.1953 0 -0.45461 0.08299 0.42118 -4.54804
ALA_781 -5.85502 0.22555 3.68871 -0.02155 0 0 2.36964 -2.74333 -0 -0 -2.11238 -0.36482 0 0 -0.60783 0 0 0.07116 0.05331 0 0 0 -0.32454 0 1.8394 -0.21594 0.39519 -3.60243
ASN_782 -5.8042 0.3776 6.69589 -0.167 0.01205 0.24658 3.13707 -3.32805 -0.02451 -0.23983 -2.6748 -0.30228 0 0 0 -1.10156 0 0.05488 -0.04637 0.00461 0 1.45627 0.3953 0 -0.93687 -0.18419 0.36652 -2.06287
ALA_783 -3.93702 0.16174 2.9487 -0.02264 0 0 2.36709 -1.99433 -0 -0 -1.76283 -0.36426 0 0 -0.88374 0 0 0.04622 -0.07209 0 0 0 -0.39121 0 1.8394 -0.21649 0.39099 -1.89046
LEU_784 -8.60848 0.51899 4.01965 -0.52454 0.29822 0.15439 2.45565 -2.95605 -0 -0 -2.40326 0.12002 0 0 0 0 0 0.02469 -0.06769 0.03071 0.09878 0 -0.11953 0 0.18072 -0.57771 0.36937 -6.98608
THR_785 -5.94597 0.46186 4.34029 -0.17287 0.10865 0.05712 2.33303 -2.48987 -0.03133 -0.26358 -2.7418 -0.13853 0 0 -0.60783 0 0 0.00917 -0.03675 0.04682 0.09183 0 -0.00351 2.39711 -1.0874 -0.28876 0.50157 -3.46077
VAL_786 -6.70391 0.57054 4.56158 -0.28874 0.2234 0.06304 3.0443 -2.59743 -0.00028 -0.00157 -3.32881 -0.24017 0 0 0 0 0 0.02449 -0.05157 0.00371 0.22247 0 -0.67961 0 1.9342 -0.22182 0.45984 -3.00634
MET_787 -5.61567 0.3244 2.45456 -0.514 0.1793 0.08461 0.4177 -1.54857 -0.00682 -0.02375 -0.54698 0.06546 0 0 0 0 0 0.09412 -0.02819 0.08954 1.60079 0 0.02054 0 0.60916 -0.3024 0.46954 -2.17665
SER_788 -3.53837 0.16789 4.01348 -0.02888 0 0.04702 2.00692 -1.83501 -0.01075 -0.15553 -2.24046 -0.96984 0 0 0 0 0 0.42744 -0.02557 0.01072 1.14995 0 -0.05856 0.60239 -0.77834 -0.3585 0.38108 -1.19292
LYS_789 -0.92773 0.01297 1.07308 -0.33646 0.04664 0.20155 0.20931 -0.52279 -0 -0 0.02519 -0.17921 0 0 0 0 0 0.03774 0.00445 0.00016 1.48482 0 0.2591 0 -1.5107 0.11159 0.26598 0.25569
ALA_790 -2.51058 0.42317 1.15051 -0.02203 0 0 0.93233 -1.00125 -0.00774 -0.08187 -1.07136 -0.15656 0 0 0 0 0 0.06149 -0.00012 0 0 0 0.048 0 1.8394 0.33533 0.26413 0.20286
VAL_791 -3.45058 0.46379 1.47392 -0.31653 0.19838 0.06461 0.64702 -1.07798 -0 -0 0.37404 -0.14845 0 0 0 0 0 0.06953 0.05449 0.01326 0.24135 0 -0.18446 0 1.9342 -0.02062 0.65836 0.99433
ALA_792 -4.4035 1.05723 3.13082 -0.02217 0 0 1.70555 -2.04446 -0 -0 -0.35951 -0.35166 0 0 -0.50687 0 0 0.02204 0.05997 0 0 0 -0.25629 0 1.8394 0.7879 1.85525 2.51369
PRO_793 -4.64706 1.01578 2.59754 -0.1137 0.00512 0.08329 0.76003 -1.16965 -0.01854 -0.10767 -0.15579 0.25555 0 0 0 0 0 0.04534 -0.10689 0.0485 0.12492 0 -0.93847 0 -2.4119 0.41369 1.6705 -2.6494
GLY_794 -3.41624 0.24492 3.61751 -0.00052 0 0 1.54449 -1.7507 -0 -0 0.21283 -0.24621 0 0 0 0 0 0.07319 0.07997 0 0 0 -1.52006 0 0.83697 -0.28617 0.65982 0.0498
ASP_795 -4.5903 0.15213 7.25643 -0.09385 0.01751 0.24957 3.86779 -2.88933 -0.02688 -0.13598 -5.55796 -0.20893 0 0 -0.96995 -1.76499 0 0.04008 -0.00418 0.42082 0 1.94356 0.04288 0 -2.3716 -0.07076 0.57458 -4.11938
LYS_796 -3.74523 0.85378 4.47021 -0.30061 0.02427 0.12279 1.20106 -1.71506 -0.01079 -0.1102 -1.70915 0.33218 0 0 0 0 0 0.40979 -0.01569 0.52972 1.52354 0 0.3679 0 -1.5107 0.0138 1.21989 1.95149
PRO_797 -3.22238 0.82163 1.11801 -0.12006 0.00246 0.08833 0.30974 -0.70786 -0 -0 -0.10704 0.24708 0 0 0 0 0 0.63473 -0.09678 0.02939 0.08982 0 -0.9422 0 -2.4119 -0.0317 1.24847 -3.05027
LYS_798 -4.70586 0.18888 5.59849 -0.36558 0.06213 0.19235 2.99992 -2.41632 -0.00046 -0.00333 -3.08988 0.34515 0 0 0 -0.82724 0 0.19886 -0.00048 0.03387 2.21611 0 -0.06683 0 -1.5107 -0.15937 0.50803 -0.80228
ILE_799 -6.57058 0.42195 1.4501 -0.48026 0.33241 0.10114 0.64454 -1.59681 -0 -0 -0.00698 0.26493 0 0 0 0 0 0.08128 0.01916 0.02556 0.37816 0 -0.44682 0 0.73287 -0.23713 0.41122 -4.47527
GLN_800 -5.2573 0.18426 4.38782 -0.3943 0.04954 0.22556 1.59022 -1.98888 -0.02789 -0.19065 -2.09091 -0.36091 0 0 0 -0.97032 0 0.01701 -0.03712 0.09484 0 3.92367 0.0466 0 -0.18838 -0.06002 0.45212 -0.59503
GLU_801 -5.94728 0.44419 4.97514 -0.33533 0.05761 0.4444 2.47925 -2.37857 -0.02488 -0.11699 -2.94057 -0.48911 0 0 0 -0.97032 0 0.04741 0.08969 0.03458 0 3.39454 0.2425 0 -2.7348 0.46206 0.36883 -2.89764
VAL_802 -6.31762 0.39317 1.2279 -0.26448 0.12281 0.05637 1.29105 -1.70011 -0.0185 -0.17003 -0.91861 -0.40708 0 0 0 0 0 0.20621 -0.01682 0.0367 0.22182 0 -0.74541 0 1.9342 0.0607 0.40166 -4.60606
LYS_803 -5.81166 0.6328 6.52646 -0.36263 0.06964 0.22513 3.61158 -2.69136 -0 -0 -6.00993 -0.14711 0 0 -0.70683 -0.63177 0 0.73498 0.05917 0.23372 1.48739 0 0.25012 0 -1.5107 0.17448 0.54204 -3.32448
GLU_804 -4.92115 0.33546 5.44464 -0.21625 0.01565 0.25947 1.91693 -2.26679 -0.01897 -0.09885 -3.25376 -0.29645 0 0 0 0 0 0.25929 0.05675 0.16501 0 4.35828 -0.03101 0 -2.7348 0.06676 0.43535 -0.52444
GLN_805 -7.6714 0.49551 4.95516 -0.49997 0.12359 0.45881 2.39575 -2.6412 -0.01842 -0.11554 -1.14924 -0.78366 0 0 -0.70683 0 0 0.0382 0.00712 0.14876 0 3.11103 0.1504 0 -0.18838 -0.07155 0.33413 -1.62772
ARG_806 -9.53708 0.53793 9.21748 -0.63708 0.10427 0.37627 4.48076 -3.89961 -0 -0 -6.40693 0.0379 0 0 -1.5252 -0.71288 0 0.02368 -0.03189 0.29377 2.44776 0 -0.06548 0 -1.2888 0.15277 0.79405 -5.6383
VAL_807 -6.11566 0.62037 2.99994 -0.32353 0.29041 0.07416 2.0752 -2.16598 -0 -0 -1.03439 -0.0888 0 0 0 0 0 0.0324 -0.04945 0.00065 0.07844 0 -0.2871 0 1.9342 -0.14566 0.98726 -1.11757
THR_808 -6.75593 0.62673 3.91113 -0.11731 0.02571 0.05489 2.81111 -2.60082 -0 -0 -2.08422 -1.20253 0 0 0 -0.73557 0 0.02726 -0.00522 0.05855 1.16975 0 0.08728 2.36967 -1.0874 -0.10811 0.77444 -2.7806
GLY_809 -3.73394 0.33469 3.80292 -5e-05 0 0 1.5308 -2.00555 -0 -0 -1.56682 -0.42254 0 0 0 0 0 0.0147 -0.06935 0 0 0 0.34572 0 0.83697 0.44635 0.4461 -0.04
LEU_810 -8.46509 0.87682 4.22064 -0.49835 0.24225 0.11485 2.65481 -2.94062 -0 -0 -1.93081 0.25603 0 0 0 0 0 0.00577 -0.03118 0.17453 0.45951 0 -0.24833 0 0.18072 0.37235 0.26016 -4.29597
LEU_811 -6.63714 0.51361 4.58673 -0.48858 0.24543 0.11922 2.56178 -2.70396 -0 -0 -2.5421 0.22414 0 0 0 0 0 0.00417 0.02834 0.02385 0.38247 0 -0.27035 0 0.18072 -0.25507 0.44943 -3.5773
VAL_812 -8.15737 0.82366 3.73036 -0.3213 0.28562 0.07418 3.11219 -3.08695 -0 -0 -2.34839 -0.24204 0 0 0 0 0 0.00343 -0.07009 0.01026 0.06222 0 -0.33713 0 1.9342 -0.17164 0.47097 -4.2278
ALA_813 -5.87074 0.37548 3.53721 -0.02139 0 0 2.79081 -2.74495 -0 -0 -2.352 -0.36761 0 0 0 0 0 0.00205 0.05477 0 0 0 -0.32338 0 1.8394 -0.29546 0.36728 -3.00854
LEU_814 -5.75545 0.4344 4.91026 -0.47105 0.18936 0.10834 2.56281 -2.69128 -0 -0 -2.20617 0.22061 0 0 0 0 0 0.00524 0.05708 0.1126 0.42625 0 -0.26028 0 0.18072 -0.37658 0.26907 -2.28408
LEU_815 -7.66239 0.91882 4.76349 -0.49739 0.21708 0.12677 2.34776 -2.91769 -0 -0 -2.18067 0.21242 0 0 -0.38717 0 0 0.02829 0.18295 0.05659 0.27634 0 -0.31044 0 0.18072 -0.30995 0.4436 -4.51088
VAL_816 -8.05702 0.97435 3.66046 -0.28663 0.09739 0.05802 3.01335 -3.03597 -0.02327 -0.1173 -2.99962 -0.07565 0 0 0 0 0 0.01957 -0.06207 0.06734 0.02864 0 -0.35854 0 1.9342 -0.16525 0.69774 -4.63027
GLY_817 -3.56831 0.2644 3.40883 -4e-05 0 0 1.78495 -1.95987 -0 -0 -1.36169 -0.41764 0 0 0 0 0 0.00727 -0.09456 0 0 0 0.42515 0 0.83697 0.1889 0.54136 0.05573
LEU_818 -5.50132 0.70984 4.63399 -0.52384 0.23153 0.15794 2.66383 -2.59832 -0 -0 -1.94029 0.13529 0 0 0 0 0 0.03045 -0.08108 0.07684 0.07902 0 -0.11186 0 0.18072 -0.12229 0.36284 -1.61671
SER_819 -6.62206 0.50652 5.2468 -0.03619 0 0.04543 3.22497 -2.86539 -0 -0 -2.58054 -0.53496 0 0 0 0 0 0.11358 -0.03245 0.00653 0.17686 0 -0.10721 1.73697 -0.77834 -0.62431 0.50542 -2.61837
ILE_820 -7.05322 0.62972 1.89872 -0.67173 0.49143 0.15976 1.39492 -1.98199 -0.03214 -0.15942 -0.02187 0.11417 0 0 0 0 0 0.0452 0.09456 0.02068 0.98177 0 -0.09948 0 0.73287 -0.43085 0.71449 -3.1724
VAL_821 -3.5936 0.30578 1.36124 -0.30569 0.1572 0.06127 1.16587 -1.31375 -0 -0 -0.72413 -0.13746 0 0 0 0 0 0.16051 -0.05777 0.01036 0.21981 0 0.39835 0 1.9342 -0.08961 0.60697 0.15956
ILE_822 -6.27894 0.60991 3.90443 -0.60099 0.36092 0.21179 2.69847 -2.34826 -0.00028 -0.00362 -2.19585 -0.24462 0 0 0 0 0 0.02793 -0.01088 0.0678 0.37825 0 0.16216 0 0.73287 0.1177 0.35245 -2.05877
GLY_823 -3.5771 0.30288 4.01743 -4e-05 0 0 2.24316 -1.98785 -0 -0 -1.24715 -0.42116 0 0 0 0 0 0.0138 -0.17301 0 0 0 0.35942 0 0.83697 0.30347 0.28144 0.95227
ASP_824 -3.94214 0.46683 4.45504 -0.11775 0.01348 0.36366 1.26524 -2.00864 -0 -0 -1.47049 -0.47796 0 0 -1.58009 0 0 0.01641 -0.09819 0.00365 0 1.78077 -0.01979 0 -2.3716 -0.00486 0.23509 -3.49134
LEU_825 -4.86534 0.42447 4.63506 -0.48428 0.21599 0.10873 2.39414 -2.2731 -0 -0 -1.50644 0.17044 0 0 0 0 0 0.02353 -0.04394 0.04705 0.4704 0 -0.269 0 0.18072 -0.073 0.26197 -0.58261
LEU_826 -7.51706 0.53946 3.34445 -0.47979 0.19517 0.11145 2.47164 -2.4593 -0 -0 -0.98834 0.22031 0 0 0 0 0 0.04649 -0.0395 0.02464 0.27606 0 -0.30928 0 0.18072 -0.08038 0.28053 -4.18274
ARG_827 -5.94913 0.84146 6.51154 -0.61762 0.14004 0.40688 2.45019 -2.78195 -0.00415 -0.07606 -2.38688 0.42232 0 0 -0.6465 0 0 0.04626 -0.08905 0.1046 2.05612 0 -0.06193 0 -1.2888 -0.26009 0.48323 -0.69955
GLN_828 -5.25118 0.46643 5.12563 -0.28946 0.03929 0.2597 2.35881 -2.30043 -0.00388 -0.07244 -2.91165 -0.58895 0 0 -1.40391 0 0 0.01771 0.03933 0.01393 0 2.99191 -0.19195 0 -0.18838 -0.35783 0.47283 -1.77448
ILE_829 -6.46774 0.63123 3.07816 -0.47643 0.32351 0.10232 2.35594 -2.0971 -0 -0 -1.90294 0.015 0 0 0 0 0 0.02516 -0.05402 0.01589 0.39545 0 -0.70836 0 0.73287 -0.53411 0.9629 -3.60228
PRO_830 -7.26575 1.30754 3.80009 -0.20383 0.01608 0.14731 1.90476 -1.76657 -0 -0 -0.97994 -0.05645 0 0 0 0 0 0.04051 -0.01026 0.02955 0.44969 0 -0.70307 0 -2.4119 -0.38995 1.1028 -4.98939
LEU_831 -6.31813 0.29538 3.97304 -0.4988 0.26718 0.11817 2.31758 -2.38255 -0 -0 -2.19226 0.26356 0 0 0 0 0 0.03986 -0.05889 0.05008 0.29086 0 -0.29329 0 0.18072 -0.33255 0.47273 -3.80729
ALA_832 -5.52402 0.40971 3.18719 -0.0231 0 0 1.69602 -2.3174 -0.01343 -0.09706 -1.08911 -0.35225 0 0 0 0 0 0.12661 0.00806 0 0 0 -0.37856 0 1.8394 -0.45249 0.30298 -2.67744
VAL_833 -8.13386 0.80146 3.46823 -0.29796 0.11402 0.06448 2.44 -2.63087 -0 -0 -1.13295 -0.19904 0 0 0 0 0 0.04336 -0.05233 0.03784 0.10357 0 -0.3438 0 1.9342 -0.30907 0.38066 -3.71208
LEU_834 -7.26101 0.59819 3.52606 -0.46394 0.22188 0.10767 2.49431 -2.55328 -0 -0 -1.5802 0.22366 0 0 0 0 0 0.04711 -0.01564 0.08938 0.28538 0 -0.29048 0 0.18072 -0.22673 0.60393 -4.01297
PHE_835 -9.33102 0.68688 4.60336 -0.52989 0.32202 0.22375 3.00606 -3.07452 -0.00596 -0.09935 -2.26434 -0.24697 0 0 0 0 0 0.03315 0.04833 0.00506 0 4.10354 -0.03836 0 1.0402 -0.29258 0.60239 -1.20823
GLY_836 -5.46508 0.25159 4.84872 -4e-05 0 0 2.42481 -2.60344 -0 -0 -2.67261 -0.42314 0 0 0 0 0 0.06356 0.05878 0 0 0 0.54844 0 0.83697 0.18967 0.38226 -1.55952
ILE_837 -8.26959 1.03376 3.36659 -0.68775 0.63821 0.16702 2.68686 -2.72154 -0 -0 -2.27673 0.12754 0 0 0 0 0 0.05459 -0.01289 0.0758 0.63493 0 -0.34649 0 0.73287 0.24867 0.68595 -3.86219
PHE_838 -8.95293 1.45103 4.4831 -0.57776 0.03283 0.26244 3.25118 -3.02196 -0 -0 -2.60017 -0.04458 0 0 0 0 0 0.03968 0.06222 0.00121 0 2.71987 0.00699 0 1.0402 -0.15911 1.06252 -0.94325
LEU_839 -8.28152 0.6542 3.48691 -0.47318 0.19251 0.10928 2.63567 -2.72545 -0 -0 -2.58311 0.22014 0 0 0 0 0 0.01218 0.13414 0.01512 0.35812 0 -0.27195 0 0.18072 -0.26596 0.66377 -5.9384
TYR_840 -9.70734 0.71029 5.51448 -0.82534 0.04035 0.24131 3.26304 -3.52779 -0.03898 -0.24824 -3.16979 -0.30902 0 0 0 0 0 0.01787 0.00691 0.32422 0 1.74089 -0.42596 0.00467 1.2797 -0.09062 0.48813 -4.71125
MET_841 -8.70716 0.75878 4.52467 -0.44872 0.11003 0.08003 2.72378 -2.68111 -0.00955 -0.12599 -2.24496 -0.12577 0 0 0 0 0 0.05678 0.00597 0.22963 2.3795 0 0.00072 0 0.60916 0.02431 0.58382 -2.25609
GLY_842 -4.94458 0.68465 4.75549 -5e-05 0 0 2.38475 -2.59616 -0.01495 -0.12765 -2.07246 -0.40027 0 0 -0.67767 0 0 0.01732 -0.07979 0 0 0 0.18405 0 0.83697 0.54631 0.32192 -1.1821
VAL_843 -5.0367 0.26832 4.11332 -0.30992 0.20097 0.07091 2.3302 -2.40122 -0.00149 -0.00517 -1.98372 -0.18882 0 0 0 0 0 0.00469 -0.06531 0.00094 0.13484 0 -0.23472 0 1.9342 0.48713 0.15648 -0.52508
THR_844 -5.10096 0.31477 6.17469 -0.2061 0.14613 0.07542 3.21468 -2.8866 -0.0154 -0.09293 -3.12598 -0.07557 0 0 0 0 0 0.00308 -0.04377 0.01078 0.12448 0 0.10431 2.26753 -1.0874 -0.08538 0.31919 0.03496
SER_845 -4.1204 0.17959 4.70061 -0.04075 0.00027 0.0566 2.51934 -2.24935 -0 -0 -2.20515 -0.46503 0 0 -0.67767 -0.61979 0 0.00685 -0.11081 0.30542 0.14306 0 -0.37479 2.1253 -0.77834 -0.159 0.44677 -1.31729
LEU_846 -7.29795 0.58277 3.28776 -0.47798 0.15648 0.12784 2.40472 -2.37315 -0 -0 -1.92895 0.11932 0 0 0 0 0 0.00528 -0.04433 0.19147 0.22048 0 -0.21484 0 0.18072 -0.3512 0.40563 -5.00595
ASN_847 -2.7729 0.18006 3.53287 -0.18031 0.01846 0.26369 1.75204 -1.71832 -0.01692 -0.0996 -0.26175 -0.32813 0 0 0 0 0 0.20701 -0.04419 0.00351 0 2.15514 0.11649 0 -0.93687 -0.2746 0.30696 1.90263
GLY_848 -1.12487 0.06962 1.714 -7e-05 0 0 0.35411 -0.79663 -0.0204 -0.07946 -0.37483 -0.3796 0 0 0 0 0 0.09953 -0.09911 0 0 0 -1.5216 0 0.83697 -0.47058 0.31135 -1.48157
ILE_849 -6.93436 0.52473 3.15013 -0.45934 0.27395 0.09618 2.69519 -2.39014 -0 -0 -1.32733 0.14532 0 0 0 0 0 0.02621 -0.05408 0.01259 0.3848 0 -0.44913 0 0.73287 -0.61793 0.58559 -3.60475
GLN_850 -6.58076 0.85395 7.08016 -0.96522 0.3498 1.09697 2.62479 -3.15101 -0 -0 -2.06437 -1.08295 0 0 0 -0.83264 0 0.0336 0.083 0.2481 0 3.11936 -0.25439 0 -0.18838 -0.43715 0.69076 0.62363
PHE_851 -11.1118 1.45089 4.35713 -1.00333 0.0647 0.35715 2.36164 -3.22251 -0 -0 -1.26113 -0.02621 0 0 0 0 0 0.01494 0.07808 0.14664 0 1.90656 -0.41945 0 1.0402 -0.20084 0.44338 -5.02399
TYR_852 -7.00058 0.50553 4.27836 -0.76694 0.0211 0.24992 2.14883 -2.53734 -3e-05 -0.00149 -0.61804 -0.32139 0 0 0 0 0 0.02297 0.13296 0.03098 0 1.96695 -0.43735 0.00273 1.2797 0.04038 0.58097 -0.42176
GLU_853 -6.08087 0.63139 7.09993 -0.33268 0.0848 0.34879 3.432 -3.2453 -0 -0 -4.04409 -0.58232 0 0 0 -1.10294 0 0.04307 0.02088 0.00437 0 3.9521 -0.17959 0 -2.7348 -0.19198 0.79962 -2.07764
ARG_854 -11.2 0.80117 10.7658 -0.74717 0.11687 0.47913 4.91885 -4.87999 -0.02199 -0.13783 -3.92349 0.31567 0 0 0 -1.45104 0 0.0166 0.12841 0.11448 1.47499 0 -0.1663 0 -1.2888 -0.50007 0.81468 -4.36997
LEU_855 -7.2721 0.86167 3.4352 -0.48853 0.23095 0.12142 2.52636 -2.53983 -0 -0 -1.71776 0.19047 0 0 0 0 0 0.02325 0.1511 0.07152 0.29638 0 -0.27383 0 0.18072 -0.43735 0.72276 -3.91761
HIS_856 -5.31639 0.48999 5.36417 -0.66344 0.01075 0.67853 3.22161 -2.62154 -0 -0 -2.86369 -0.29675 0 0 0 0 0 0.01159 -0.01766 0.01139 0 1.60172 -0.14168 0 -0.45461 -0.16197 0.45262 -0.69535
LEU_857 -9.98459 0.86319 4.49398 -0.54035 0.23021 0.13388 2.85319 -3.09051 -0 -0 -1.13848 0.03528 0 0 -0.67755 0 0 0.02374 0.24366 0.01946 3.02018 0 -0.15032 0 0.18072 -0.14814 0.48439 -3.14806
LEU_858 -6.22942 0.71335 3.38106 -0.64996 0.19048 0.25544 1.9371 -2.23882 -0 -0 -1.21858 0.00795 0 0 0 0 0 0.02431 -0.07153 0.07563 1.42313 0 -0.30484 0 0.18072 -0.36372 0.61404 -2.27366
LEU_859 -2.74243 0.1362 2.84908 -0.48671 0.23158 0.12262 1.43526 -1.31489 -0 -0 -0.9184 0.13732 0 0 0 0 0 0.04776 -0.02406 0.06538 0.30457 0 -0.21801 0 0.18072 -0.1503 0.42113 0.07682
MET_860 -7.4298 0.87963 4.23041 -0.44341 0.15353 0.05904 2.1175 -2.22539 -0.00286 -0.04565 -1.19996 0.22904 0 0 -0.53003 0 0 0.04358 -0.01768 0.07328 1.73081 0 0.13167 0 0.60916 -0.23636 1.04667 -0.82682
PRO_861 -4.41534 0.78101 3.57543 -0.12551 0.00729 0.093 1.57038 -1.50765 -0 -0 -1.04482 0.18705 0 0 0 0 0 0.05647 -0.09232 0.03078 0.14833 0 -0.91951 0 -2.4119 -0.38694 1.75678 -2.69746
PRO_862 -4.37661 0.85758 2.67408 -0.06511 3e-05 0.0411 0.95497 -1.25474 -0.02267 -0.15932 -0.70537 0.60572 0 0 0 0 0 0.13768 -0.04635 0.08455 0.09168 0 -0.55504 0 -2.4119 0.46786 1.0741 -2.60779
LYS_863 -3.06313 0.16723 2.63779 -0.55863 0.58955 0.48951 0.61015 -1.14353 -0 -0 0.72623 -0.37156 0 0 0 0 0 1.59996 1.91189 0.08019 1.60335 0 0.23393 0 -1.5107 1.04975 16.0103 21.0623
HIS_D_864 -5.18887 0.63742 3.70405 -0.43029 0.03624 0.55273 1.38647 -1.81514 -0 -0 -1.1356 -0.26658 0 0 0 0 0 0.09287 -0.0405 0.06164 0 1.51469 -0.44314 0 -0.45461 0.44238 16.3393 14.9931
HIS_865 -8.95562 1.02215 5.23653 -0.42998 0.18096 0.39486 2.23409 -3.02658 -0.03645 -0.32074 -2.25973 -0.30595 0 0 -0.53003 0 0 0.01788 0.09118 0.02858 0 3.44566 -0.08288 0 -0.45461 -0.3114 1.29748 -2.7646
PRO_866 -5.02435 0.86849 2.04968 -0.18713 0.00116 0.13037 1.05067 -1.14556 -0.02165 -0.14945 -0.28095 0.09556 0 0 0 0 0 0.06644 -0.02511 0.01099 0.6362 0 -1.01181 0 -2.4119 -0.57709 0.91544 -5.00998
ASP_867 -3.60289 0.6412 5.00854 -0.20723 0.03311 0.65699 2.06765 -2.20162 -0.00203 -0.00497 -3.69486 -1.12887 0 0 0 -0.17539 0 0.47758 0.03878 0.04997 0 1.87535 -0.85213 0 -2.3716 -0.45181 0.87096 -2.97326
VAL_868 -7.57096 1.47742 3.57892 -0.3296 0.41465 0.07116 2.82722 -2.73268 -0.02708 -0.18287 -2.10331 -0.71679 0 0 0 0 0 0.0502 0.03416 0.02285 0.25349 0 -0.14591 0 1.9342 -0.34127 1.15096 -2.33525
THR_869 -5.04841 0.43926 4.23316 -0.11614 0.06403 0.05226 2.12628 -2.04025 -0.00333 -0.05852 -1.80549 -1.10445 0 0 0 0 0 0.04141 -0.06509 0.0013 0.78637 0 0.17713 2.2802 -1.0874 -0.26076 0.79388 -0.59455
TYR_870 -9.5264 1.74253 3.19624 -0.93086 0.10611 0.432 1.26785 -2.47664 -0 -0 -0.9271 -0.49165 0 0 0 -0.2703 0 0.19508 -0.01809 0.05505 0 2.45978 0.21761 0.07674 1.2797 -0.1202 1.01449 -2.71806
VAL_871 -6.70893 0.76229 3.19022 -0.30335 0.17918 0.07212 2.27123 -2.26611 -0 -0 0.16067 -0.44471 0 0 0 0 0 0.04095 -0.03637 0.11289 0.32442 0 -0.41411 0 1.9342 0.02793 0.88255 -0.21492
LYS_872 -4.66671 0.42091 5.7394 -0.53914 0.14663 0.32585 2.14871 -2.39514 -0 -0 -3.71945 0.40439 0 0 0 -0.17539 0 0.01548 -0.05068 0.25907 2.86752 0 -0.15273 0 -1.5107 -0.0471 0.41336 -0.51574
LYS_873 -5.74983 1.0521 5.22987 -0.30989 0.03718 0.16548 2.06027 -2.35258 -0.00543 -0.03343 -3.42633 -0.18091 0 0 0 0 0 0.12477 0.16709 0.02606 1.77514 0 -0.12063 0 -1.5107 -0.39173 0.52902 -2.9145
VAL_874 -7.2891 0.93955 2.69261 -0.27048 0.19804 0.05559 1.65325 -2.23621 -0.00748 -0.09817 0.0736 -0.28917 0 0 0 0 0 0.02776 -0.03962 0.0285 0.37081 0 -0.72172 0 1.9342 -0.42509 0.53142 -2.8717
ARG_875 -11.0906 3.52676 11.6436 -0.73578 0.09752 0.50943 4.41979 -4.8796 -0.03158 -0.29196 -4.07757 0.16272 0 0 0 -0.79842 0 0.1598 -0.094 0.12636 3.36223 0 0.02509 0 -1.2888 -0.43297 1.52792 1.84
THR_876 -6.3974 0.47508 4.74646 -0.20629 0.19709 0.07899 2.46499 -2.59247 -0.02125 -0.25959 -0.50351 -0.6552 0 0 0 0 0 0.07766 -0.01058 0.03186 0.16391 0 0.18115 2.25807 -1.0874 -0.23649 1.47557 0.18065
LEU_877 -6.00843 0.49289 4.96291 -0.70294 0.218 0.29749 2.56518 -2.54295 -0 -0 -2.11433 0.08881 0 0 0 0 0 0.09068 -0.0147 0.09098 0.88285 0 -0.20276 0 0.18072 0.00796 0.34954 -1.3581
ARG_878 -13.7028 3.63692 11.085 -1.35329 0.37463 1.30431 3.83485 -5.034 -0.01281 -0.05481 -0.84937 -0.74184 0 0 0 0 0 0.2125 0.12416 0.29105 4.35042 0 -0.13233 0 -1.2888 -0.23099 1.04528 2.85813
MET_879 -9.57029 0.49264 5.78554 -0.52536 0.1932 0.0538 2.99521 -3.1378 -0 -0 -3.31316 -0.22013 0 0 0 0 0 0.06709 0.06742 0.10728 2.17093 0 0.05624 0 0.60916 -0.13805 1.04523 -3.26105
HIS_880 -8.43519 0.5879 6.77741 -0.40201 0.08784 0.36047 3.49758 -3.819 -0.00286 -0.04565 -3.0471 -0.5048 0 0 -0.67755 0 0 0.015 0.08605 0.05313 0 2.7153 0.06164 0 -0.45461 -0.04181 0.46342 -2.72483
LEU_881 -6.42718 0.48286 4.73324 -0.46839 0.1775 0.10862 2.80989 -2.72286 -0 -0 -2.08052 0.21104 0 0 0 0 0 0.01303 0.04723 0.038 0.33017 0 -0.28465 0 0.18072 -0.27173 0.45355 -2.66948
PHE_882 -10.1274 1.17752 5.66076 -0.82228 0.05335 0.30345 3.23561 -3.51904 -0.0123 -0.03984 -2.56609 0.04001 0 0 0 0 0 0.09846 -0.02333 0.25049 0 2.38734 -0.24434 0 1.0402 -0.20551 0.66795 -2.64498
THR_883 -7.7307 0.41759 5.99284 -0.1952 0.06632 0.06932 3.51217 -3.24194 -0.00026 -0.00199 -3.56502 -0.04034 0 0 0 0 0 0.04981 0.03457 0.07294 0.06765 0 -0.00565 2.27585 -1.0874 0.00454 0.69246 -2.61243
ALA_884 -4.78448 0.30958 4.77212 -0.02213 0 0 2.86169 -2.67692 -0 -0 -2.4852 -0.35763 0 0 0 0 0 0.02255 0.03768 0 0 0 -0.26213 0 1.8394 -0.17149 0.32243 -0.59454
LEU_885 -7.53959 0.99724 3.62548 -0.65824 0.49329 0.25867 2.84953 -2.66039 -0 -0 -2.77987 -0.11513 0 0 0 0 0 0.02087 0.11822 0.08833 1.37727 0 -0.21158 0 0.18072 -0.2389 0.37368 -3.82037
GLN_886 -10.5694 0.82364 7.68243 -0.24447 0.01019 0.15327 4.43691 -4.08115 -0.00268 -0.01812 -4.32233 -0.3678 0 0 0 -1.57406 0 0.01558 -0.04865 0.13729 0 3.23854 -0.16515 0 -0.18838 -0.17951 0.5216 -4.74227
LEU_887 -6.45617 0.47459 4.45795 -0.66377 0.209 0.23694 2.81264 -2.76079 -0 -0 -2.36866 0.07602 0 0 0 0 0 0.00935 0.24055 0.04784 1.01458 0 -0.26969 0 0.18072 -0.30003 0.55981 -2.49913
LEU_888 -4.87218 0.2951 5.00555 -0.4745 0.21841 0.11434 2.59651 -2.62333 -0 -0 -2.34627 0.20815 0 0 0 0 0 0.00317 0.05779 0.0723 0.30352 0 -0.29775 0 0.18072 -0.31464 0.44892 -1.4242
CYS_889 -6.97729 0.45323 4.6628 -0.04616 0 0.01486 2.90735 -2.55809 -0 -0 -3.00372 -0.02028 0 0 0 0 0 0.00224 0.09863 0.03729 0.29361 0 0.26142 0 3.6196 0.00117 0.31106 0.05771
LEU_890 -9.51375 1.75471 3.80293 -0.52293 0.31624 0.1243 3.16231 -3.02896 -0 -0 -2.50845 0.25569 0 0 0 0 0 0.0047 0.04158 0.24701 0.38292 0 -0.26981 0 0.18072 0.03624 0.54643 -4.98811
ALA_891 -3.95967 0.15796 4.17537 -0.02118 0 0 2.58146 -2.37835 -0 -0 -2.25431 -0.36275 0 0 0 0 0 0.00175 0.09518 0 0 0 -0.24105 0 1.8394 -0.33636 0.50844 -0.19413
LEU_892 -5.62472 0.54106 4.50821 -0.68902 0.22295 0.25668 2.90617 -2.64599 -0 -0 -2.46471 0.12038 0 0 0 0 0 0.00384 -0.01097 0.03613 0.77218 0 -0.19515 0 0.18072 -0.1553 0.27691 -1.96063
LEU_893 -10.1977 1.49952 3.61586 -0.49708 0.27425 0.12072 2.73387 -3.12731 -0 -0 -2.14501 0.23023 0 0 0 0 0 0.00685 0.16735 0.21545 0.30396 0 -0.27927 0 0.18072 -0.13592 0.52188 -6.51166
TRP_894 -7.73282 0.6576 4.62703 -0.99869 0.02248 0.46139 2.73352 -2.89879 -0 -0 -2.24545 -0.39752 0 0 0 0 0 0.01127 -0.00049 0.19994 0 2.06927 -0.34358 0 1.6906 -0.0982 0.50576 -1.73668
ALA_895 -4.40673 0.17948 4.74043 -0.02227 0 0 3.03899 -2.62513 -0 -0 -3.16239 -0.35414 0 0 0 0 0 0.00455 -0.00731 0 0 0 -0.33287 0 1.8394 -0.18712 0.25457 -1.04053
VAL_896 -7.22873 0.70003 4.30906 -0.30939 0.15641 0.07064 2.68102 -2.86503 -0 -0 -1.1452 -0.17341 0 0 0 0 0 0.00458 0.02753 0.00716 0.08649 0 -0.29867 0 1.9342 -0.33124 0.2974 -2.07713
MET_897 -7.36303 0.69896 3.24121 -0.37012 0.09371 0.13408 1.76222 -2.13328 -0 -0 -1.05032 -0.08142 0 0 0 0 0 0.0156 0.10772 0.10881 1.78811 0 -0.14585 0 0.60916 -0.19579 0.5193 -2.26093
SER_898 -2.56562 0.07779 3.58969 -0.02446 5e-05 0.02315 1.41463 -1.65808 -0 -0 -0.97044 -0.21008 0 0 0 0 0 0.01893 0.09981 0.01297 0.63924 0 0.13939 0.60064 -0.77834 -0.21126 0.50172 0.69972
THR_899 -4.37192 0.54147 5.03818 -0.15066 0.04726 0.05095 2.75874 -2.52856 -0 -0 -1.22612 0.16863 0 0 0 0 0 0.01943 0.03339 0.0116 0.24326 0 0.30904 2.35316 -1.0874 -0.16464 0.38084 2.42664
ALA_900 -1.43527 0.37414 1.41774 -0.02225 0 0 0.80446 -0.83394 -0.02084 -0.15071 -0.33895 -0.36723 0 0 0 0 0 0.02871 0.0507 0 0 0 -0.39617 0 1.8394 -0.25835 0.30488 0.99632
ALA_901 -2.63572 0.45146 2.23261 -0.03034 0.01166 0 1.4431 -1.49534 -0 -0 -0.51107 -0.51398 0 0 0 0 0 0.0328 0.06353 0 0 0 -0.0949 0 1.8394 0.06111 0.27582 1.13014
SER_902 -4.35598 0.6782 4.38055 -0.0296 0 0.049 2.29936 -2.21128 -0.00356 -0.02138 -2.33797 -1.00981 0 0 0 0 0 0.01746 0.01662 0.01402 0.20577 0 -0.3185 0.68457 -0.77834 -0.11017 0.32149 -2.50955
LEU_903 -4.37138 0.71063 1.42186 -0.48264 0.22466 0.13681 0.68711 -1.36527 -0.01728 -0.12932 0.20767 0.06907 0 0 0 0 0 0.01493 0.24203 0.04007 0.1085 0 -0.09333 0 0.18072 -0.57024 0.33781 -2.64758
ALA_904 -3.97148 0.48033 3.0297 -0.02608 0.00137 0 2.55878 -1.86102 -0.00117 -0.0128 -2.56168 -0.41569 0 0 0 0 0 0.01927 -0.04948 0 0 0 0.01773 0 1.8394 -0.50489 0.33013 -1.12758
PHE_905 -8.8553 1.37519 3.60441 -0.97079 0.05277 0.36481 2.6195 -2.35531 -0 -0 -2.01088 -0.05864 0 0 0 0 0 0.03998 0.05785 0.40605 0 1.78806 -0.51655 0 1.0402 5.45489 1.45043 3.48667
PRO_906 -5.88725 0.69456 3.21632 -0.07161 0 0.04384 1.59441 -1.58359 -0 -0 -1.36305 0.63557 0 0 0 0 0 0.01227 -0.13949 0.00917 0.27763 0 -0.28685 0 -2.4119 5.69441 1.59216 2.02658
PHE_907 -5.87968 0.79105 3.87439 -1.10839 0.12775 0.45492 2.60735 -2.43515 -0 -0 -1.99821 0.04721 0 0 0 0 0 0.02245 -0.02672 0.22568 0 2.14429 -0.20822 0 1.0402 0.08601 0.58882 0.35376
ILE_908 -7.59646 0.97324 3.03219 -0.66642 0.58115 0.14743 1.89642 -2.34895 -0 -0 -0.98947 0.14059 0 0 0 0 0 0.01141 0.05058 0.1705 0.67878 0 -0.1888 0 0.73287 0.0389 0.80474 -2.5313
LEU_909 -8.67834 0.87391 2.82648 -0.69754 0.22479 0.2711 2.5426 -2.72944 -0.01278 -0.14517 -3.17804 0.14427 0 0 0 0 0 0.01313 -0.01376 0.02949 0.81074 0 -0.21303 0 0.18072 -0.10284 0.86187 -6.99185
ILE_910 -6.42335 0.91082 4.05999 -0.705 0.49329 0.25964 3.13377 -2.57481 -0 -0 -2.54437 0.19763 0 0 0 0 0 0.05569 -0.00386 0.02838 0.89242 0 0.22661 0 0.73287 -0.16023 0.99518 -0.42533
LEU_911 -6.34074 0.9176 4.2085 -0.68347 0.22227 0.28119 2.54513 -2.44685 -0 -0 -2.65254 -0.0112 0 0 0 0 0 0.03725 -0.13479 0.01792 1.58961 0 -0.02739 0 0.18072 -0.15595 0.94917 -1.50356
THR_912 -7.11816 0.50947 4.89096 -0.12362 0.02138 0.06234 3.38858 -2.80381 -0 -0 -3.92471 -0.25927 0 0 0 -0.62021 0 0.01456 0.07965 0.02438 0.09205 0 0.01725 4.06106 -1.0874 -0.16653 0.54387 -2.39819
VAL_913 -7.55884 1.16899 4.66944 -0.29639 0.11821 0.0611 3.40898 -2.95733 -0 -0 -2.15527 -0.19545 0 0 0 0 0 0.02853 1.06653 0.02863 0.00779 0 -0.42119 0 1.9342 5.5808 1.75768 6.24642
PRO_914 -5.78989 1.00481 4.06499 -0.06862 0 0.04335 2.21038 -1.93987 -0.00329 -0.01059 -1.71748 0.62901 0 0 0 0 0 0.00812 -0.05034 0.08025 0.15789 0 -0.02022 0 -2.4119 5.82144 1.89353 3.90156
LEU_915 -8.22638 1.04382 4.23963 -0.63633 0.58304 0.25337 3.35093 -2.93462 -0.00525 -0.04984 -3.15108 -0.18808 0 0 0 0 0 0.02195 0.05397 0.28666 1.04052 0 -0.17235 0 0.18072 0.20204 0.75975 -3.34752
ARG_916 -8.83149 0.9728 7.97652 -1.07655 0.30554 0.7248 3.79277 -3.77974 -0.02853 -0.2312 -2.14089 0.10801 0 0 -0.72324 0 0 0.02909 -0.01824 0.16247 2.31908 0 -0.07645 0 -1.2888 0.05711 0.64088 -1.10606
MET_917 -6.35298 0.39888 3.75166 -0.22818 0.02896 0.08088 1.64724 -2.18632 -0 -0 -1.71467 -0.17828 0 0 -0.37806 0 0 0.03857 -0.03169 0.05865 2.23555 0 -0.04619 0 0.60916 -0.14064 0.50986 -1.89759
VAL_918 -4.77397 0.26798 4.31284 -0.31483 0.3148 0.07369 2.13102 -2.3041 -0 -0 -1.61957 -0.46869 0 0 0 0 0 0.07041 -0.01128 0.00727 0.30096 0 -0.45679 0 1.9342 -0.01003 0.51634 -0.02974
VAL_919 -6.01102 0.59864 4.04613 -0.29176 0.19767 0.0598 2.87044 -2.45141 -0.00642 -0.03786 -2.67637 -0.09328 0 0 0 0 0 0.02211 0.0136 0.00271 0.09938 0 -0.46366 0 1.9342 0.17588 0.49481 -1.51642
LEU_920 -9.49286 1.39655 2.77718 -0.48925 0.26276 0.12243 2.98528 -2.55081 -0 -0 -2.01769 0.19215 0 0 0 0 0 0.00713 -0.04925 0.01354 0.27212 0 -0.29793 0 0.18072 -0.09363 0.71694 -6.06462
THR_921 -4.62938 0.5201 4.53637 -0.1279 0.06138 0.06337 1.68697 -2.30492 -0.00525 -0.04984 -1.33005 -1.14342 0 0 -0.37806 0 0 0.05478 0.04544 0.18049 0.0702 0 0.00363 2.84806 -1.0874 -0.32471 0.67977 -0.63036
ARG_922 -3.71327 0.3496 3.96857 -0.42238 0.04239 0.21866 1.64374 -1.84787 -0 -0 -0.67107 0.13966 0 0 0 0 0 0.05057 -0.04793 0.04758 2.06501 0 -0.14354 0 -1.2888 -0.08118 0.30194 0.61165
ILE_923 -4.83786 0.55817 1.66443 -0.51007 0.63276 0.10241 1.10514 -1.41404 -0.01331 -0.12407 -0.39796 -0.18731 0 0 0 0 0 0.17731 0.14653 0.12583 0.72512 0 -0.46878 0 0.73287 0.07014 0.38413 -1.52855
PHE_924 -9.30804 1.38951 3.37693 -0.63413 0.05122 0.38905 1.76481 -2.42508 -0.00313 -0.02727 -0.8494 0.36255 0 0 0 0 0 0.12481 0.00868 0.36452 0 2.32003 -0.37122 0 1.0402 -0.12565 0.64656 -1.90504
THR_925 -4.80665 0.29254 5.16316 -0.16542 0.05757 0.05729 2.48359 -2.25383 -0.03635 -0.30128 -1.84895 -0.30463 0 0 0 -0.6904 0 0.03163 -0.0601 0.00188 0.09019 0 0.06982 4.05747 -1.0874 -0.35085 0.5192 0.91848
ASP_926 -3.82538 0.25236 5.5457 -0.25252 0.00376 0.81995 2.62381 -2.34526 -0 -0 -3.75093 0.05216 0 0 0 -0.62065 0 0.01861 -0.04492 0.03373 0 3.23071 0.14771 0 -2.3716 -0.17708 0.24461 -0.41523
ARG_927 -4.3656 0.34484 4.30514 -0.57869 0.0956 0.33987 1.51868 -2.07253 -0.01905 -0.08782 -0.3082 0.22991 0 0 0 0 0 0.02511 0.03458 0.02693 1.89596 0 -0.06678 0 -1.2888 -0.15214 0.16323 0.04023
GLU_928 -9.22394 0.62504 11.1151 -0.23799 0.08315 0.36879 4.56618 -4.46132 -0.01763 -0.11871 -4.90405 -0.63981 0 0 0 -0.79842 0 0.03178 0.14189 0.08713 0 3.08947 -0.27891 0 -2.7348 -0.43001 0.30078 -3.43624
MET_929 -8.79484 0.7222 6.9405 -0.36419 0.18943 0.01226 3.2051 -3.3041 -0 -0 -2.47388 -0.01774 0 0 0 0 0 0.0154 -0.03129 0.09742 1.09595 0 0.04296 0 0.60916 -0.25454 0.6337 -1.6765
LYS_930 -5.01541 0.25914 6.49503 -0.5401 0.12713 0.41639 2.85059 -2.79717 -0 -0 -4.15261 0.35709 0 0 0 -0.62065 0 0.05425 0.14899 0.05077 2.72555 0 -0.05743 0 -1.5107 -0.28783 0.84852 -0.64844
CYS_931 -5.95061 0.60989 3.72815 -0.06577 0.01483 0.07581 1.40827 -1.96204 -0.00333 -0.05852 -0.9417 -0.28723 0 0 0 0 0 0.05811 -0.0345 0.00206 0.93292 0 0.3037 0 3.6196 0.04018 0.68491 2.17473
LEU_932 -7.63684 0.8971 2.58765 -0.52328 0.23611 0.13921 1.7982 -2.10469 -0.01882 -0.15822 -0.98154 0.20228 0 0 0 0 0 0.15096 -0.0436 0.26075 0.24716 0 -0.2504 0 0.18072 0.18462 0.71706 -4.11557
ASP_933 -5.0109 0.26006 7.15336 -0.22582 0.02633 0.74668 3.47552 -2.95371 -0.02112 -0.18721 -6.4802 -0.06596 0 0 -0.84431 -0.74293 0 0.18211 0.05507 0.23441 0 2.83148 -0.37443 0 -2.3716 -0.03083 0.717 -3.62703
ALA_934 -3.4594 0.17287 3.61561 -0.0247 0 0 2.03535 -2.04007 -0 -0 -1.68138 -0.19657 0 0 -0.68415 0 0 0.59414 -0.0495 0 0 0 -0.14004 0 1.8394 -0.33595 0.37375 0.01935
ASN_935 -2.77537 0.07414 3.36062 -0.16466 0.02303 0.26982 1.2788 -1.5567 -0.00771 -0.06086 -0.88216 -0.39718 0 0 -1.26775 0 0 1.32859 -0.03942 0.09107 0 1.65716 0.03084 0 -0.93687 -0.61211 0.50194 -0.08477
GLU_936 -3.37092 0.18161 4.53437 -0.26877 0.03641 0.32405 1.63388 -1.82597 -0 -0 -2.4834 -0.26643 0 0 0 -0.69245 0 0.28523 -0.03182 0.00094 0 2.80021 -0.1598 0 -2.7348 0.18945 0.48241 -1.3658
ALA_937 -2.10524 0.07296 1.87691 -0.02446 0 0 0.5895 -0.91343 -0 -0 -0.64744 -0.2113 0 0 0 0 0 0.23658 0.08456 0 0 0 -0.08229 0 1.8394 0.06224 0.16473 0.94271
GLU_938 -2.06542 0.38531 2.23113 -0.20014 0.02716 0.28779 0.61912 -0.98252 -0 -0 -1.33231 -0.49138 0 0 0 0 0 0.04136 0.01632 0.00399 0 3.05643 0.10742 0 -2.7348 -0.1229 0.6447 -0.50876
PRO_939 -2.70097 0.44136 1.59417 -0.1969 0.0047 0.14032 0.4022 -0.75625 -0.00152 -0.00517 -0.63975 0.05167 0 0 0 0 0 0.05092 0.09833 0.00081 0.32912 0 -0.79751 0 -2.4119 0.03671 0.71437 -3.64529
VAL_940 -4.99623 0.3665 3.61144 -0.27122 0.14628 0.05748 1.66214 -2.15798 -0.0419 -0.19979 -0.69688 -0.36777 0 0 -0.96995 0 0 0.03021 -0.02595 0.00864 0.1786 0 -0.67973 0 1.9342 -0.30736 0.32126 -2.39798
PHE_941 -3.89525 0.38284 0.81727 -0.65027 0.09156 0.34395 0.30741 -0.90843 -0.00152 -0.00517 0.31591 0.19151 0 0 0 0 0 0.01098 -0.0134 0.02805 0 2.57336 -0.08818 0 1.0402 -0.06571 0.32905 0.80415
ASP_942 -2.61206 0.1138 4.01794 -0.10919 0.01197 0.30588 1.69045 -1.74909 -0 -0 -3.33486 -0.31678 0 0 0 -0.67137 0 0.01511 -0.04289 0.00903 0 1.89447 0.05418 0 -2.3716 -0.18311 0.19609 -3.08204
GLU_943 -4.17944 0.3806 4.08045 -0.30039 0.04634 0.38446 1.1373 -1.59705 -0.03012 -0.23737 -0.76309 -0.3088 0 0 0 0 0 0.03544 -0.09467 0.01898 0 2.77539 -0.05211 0 -2.7348 -0.58904 0.18462 -1.84328
ARG_944 -8.72186 0.6511 8.22377 -0.715 0.1906 0.4604 4.26113 -3.67688 -0.03541 -0.17468 -2.23893 0.0392 0 0 0 -0.93775 0 0.02456 0.07342 0.19414 2.31358 0 0.12202 0 -1.2888 0.03427 0.57446 -0.62666
GLU_945 -3.33936 0.31381 4.96202 -0.22476 0.02273 0.30581 2.56242 -2.00051 -0 -0 -3.17927 -0.56051 0 0 -0.87517 -0.7251 0 0.01238 -0.08293 0.08294 0 3.09638 -0.35246 0 -2.7348 -0.02832 0.58543 -2.15929
GLY_946 -1.16137 0.1948 1.29098 -4e-05 0 0 0.14658 -0.70132 -0.00509 -0.02818 -0.26903 -0.40575 0 0 0 0 0 0.0065 -0.1401 0 0 0 0.39665 0 0.83697 -0.27053 0.30101 0.19209
VAL_947 -5.41741 0.70125 4.2411 -0.2676 0.13905 0.05796 2.93098 -2.53093 -0 -0 -1.31322 -0.40842 0 0 0 0 0 0.00959 0.00638 0.00783 0.22959 0 -0.75639 0 1.9342 -0.11632 0.50127 -0.0511
ASP_948 -5.97974 0.67131 6.32953 -0.12033 0.06116 0.37786 2.90584 -2.94498 -0.0207 -0.12707 -2.9146 -0.25711 0 0 0 -0.78049 0 0.00143 0.24855 0.12277 0 1.81803 -0.01627 0 -2.3716 -0.37092 0.88808 -2.47925
GLU_949 -5.44731 0.58184 5.28687 -0.3341 0.0546 0.40695 1.98748 -2.42346 -2e-05 -4e-05 -2.25322 -0.69978 0 0 0 0 0 0.00166 -0.07956 0.16727 0 3.727 -0.30382 0 -2.7348 -0.42013 0.65528 -1.8273
TYR_950 -10.5284 1.58499 5.58678 -0.73961 0.09729 0.43555 3.28714 -3.26026 -0.02939 -0.24937 -1.5739 -0.15108 0 0 0 0 0 0.00714 -0.05842 0.1934 0 1.99812 -0.24403 0.04474 1.2797 -0.53887 0.44063 -2.41788
ASN_951 -5.64613 0.42367 5.73194 -0.17611 0.02585 0.28356 2.66633 -2.79854 -0.05223 -0.23205 -1.8052 -0.45895 0 0 -0.87517 -0.78049 0 0.00434 0.05166 0.00827 0 2.13116 -0.54097 0 -0.93687 -0.56081 0.55666 -2.98008
GLU_952 -3.95592 0.44191 4.19297 -0.36379 0.05981 0.69465 1.71768 -1.97376 -0 -0 -2.95776 -0.90899 0 0 -0.50687 -0.44383 0 0.01669 -0.10742 0.07165 0 3.55122 0.08952 0 -2.7348 -0.2929 0.63547 -2.77447
MET_953 -5.01352 0.82416 4.08494 -0.63696 0.19245 0.21422 1.23014 -1.80665 -0.05761 -0.25205 -0.11457 -0.08931 0 0 0 0 0 0.01166 0.02018 0.05957 2.84584 0 -0.00875 0 0.60916 -0.08723 1.06485 3.09054
PRO_954 -1.82383 0.43075 0.96902 -0.06868 0 0.04276 0.18037 -0.3009 -0 -0 0.31206 0.58732 0 0 0 0 0 0.00348 -0.15808 0.04517 0.20322 0 -0.49915 0 -2.4119 0.00806 0.91359 -1.56674
MET_955 -4.41497 1.02205 2.3758 -0.36309 0.13952 0.12432 0.77998 -1.34098 -0 -0 0.3045 -0.3467 0 0 0 0 0 0.01296 0.00326 0.03601 1.57809 0 -0.0943 0 0.60916 0.16084 0.99111 1.57757
PRO_956 -4.56565 1.06103 3.17946 -0.06987 1e-05 0.04278 1.21324 -1.4081 -0 -0 -2.07186 0.54967 0 0 0 0 0 0.00127 0.01826 0.00793 0.19055 0 -0.38636 0 -2.4119 0.15191 2.48817 -2.00945
VAL:CtermProteinFull_957 -3.84948 0.91851 1.73342 -0.36403 0.30888 0.14831 0.26018 -1.01422 -0 -0 -0.93979 -0.79254 0 0 0 0 0 0.01804 0 0.00403 0.10689 0 0 0 1.9342 0.06799 2.15936 0.69974
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 75.7827 0 0 0 0 0 0 0 0 0 75.7827
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622743 MODEL 3 2024-07-27_00000166_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 606.712 tmscore: 0.53348 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1     -21.094  11.402  66.780  1.00 26.450          N  
ATOM      2  CA  VAL A   1     -21.110  12.803  66.365  1.00 25.950          C  
ATOM      3  C   VAL A   1     -21.837  12.967  65.044  1.00 25.140          C  
ATOM      4  O   VAL A   1     -21.354  12.519  64.007  1.00 24.820          O  
ATOM      5  CB  VAL A   1     -19.670  13.362  66.222  1.00 36.530          C  
ATOM      6  CG1 VAL A   1     -19.709  14.829  65.737  1.00 36.530          C  
ATOM      7  CG2 VAL A   1     -18.937  13.285  67.573  1.00 36.530          C  
ATOM      8 1H   VAL A   1     -20.884  11.336  67.765  1.00 31.740          H  
ATOM      9 2H   VAL A   1     -22.001  10.993  66.603  1.00 31.740          H  
ATOM     10 3H   VAL A   1     -20.395  10.899  66.250  1.00 31.740          H  
ATOM     11  HA  VAL A   1     -21.635  13.383  67.125  1.00 31.140          H  
ATOM     12  HB  VAL A   1     -19.131  12.778  65.476  1.00 43.840          H  
ATOM     13 1HG1 VAL A   1     -18.690  15.201  65.633  1.00 43.840          H  
ATOM     14 2HG1 VAL A   1     -20.210  14.900  64.766  1.00 43.840          H  
ATOM     15 3HG1 VAL A   1     -20.243  15.443  66.461  1.00 43.840          H  
ATOM     16 1HG2 VAL A   1     -17.925  13.677  67.457  1.00 43.840          H  
ATOM     17 2HG2 VAL A   1     -19.471  13.883  68.314  1.00 43.840          H  
ATOM     18 3HG2 VAL A   1     -18.879  12.255  67.916  1.00 43.840          H  
ATOM     19  N   LYS A   2     -23.002  13.599  65.082  1.00 24.880          N  
ATOM     20  CA  LYS A   2     -23.762  13.844  63.864  1.00 24.180          C  
ATOM     21  C   LYS A   2     -22.969  14.690  62.883  1.00 23.800          C  
ATOM     22  O   LYS A   2     -22.420  15.726  63.255  1.00 24.130          O  
ATOM     23  CB  LYS A   2     -25.087  14.543  64.181  1.00 34.130          C  
ATOM     24  CG  LYS A   2     -25.983  14.785  62.959  1.00 34.130          C  
ATOM     25  CD  LYS A   2     -27.315  15.412  63.347  1.00 34.130          C  
ATOM     26  CE  LYS A   2     -28.175  15.677  62.115  1.00 34.130          C  
ATOM     27  NZ  LYS A   2     -29.488  16.295  62.471  1.00 34.130          N  
ATOM     28  H   LYS A   2     -23.359  13.941  65.963  1.00 29.860          H  
ATOM     29  HA  LYS A   2     -23.973  12.886  63.386  1.00 29.020          H  
ATOM     30 1HB  LYS A   2     -25.650  13.949  64.900  1.00 40.960          H  
ATOM     31 2HB  LYS A   2     -24.883  15.510  64.640  1.00 40.960          H  
ATOM     32 1HG  LYS A   2     -25.481  15.464  62.266  1.00 40.960          H  
ATOM     33 2HG  LYS A   2     -26.164  13.843  62.445  1.00 40.960          H  
ATOM     34 1HD  LYS A   2     -27.853  14.745  64.023  1.00 40.960          H  
ATOM     35 2HD  LYS A   2     -27.132  16.355  63.861  1.00 40.960          H  
ATOM     36 1HE  LYS A   2     -27.636  16.349  61.445  1.00 40.960          H  
ATOM     37 2HE  LYS A   2     -28.356  14.736  61.598  1.00 40.960          H  
ATOM     38 1HZ  LYS A   2     -30.024  16.454  61.629  1.00 40.960          H  
ATOM     39 2HZ  LYS A   2     -30.000  15.674  63.082  1.00 40.960          H  
ATOM     40 3HZ  LYS A   2     -29.333  17.176  62.940  1.00 40.960          H  
ATOM     41  N   LYS A   3     -22.948  14.268  61.624  1.00 23.180          N  
ATOM     42  CA  LYS A   3     -22.280  15.022  60.583  1.00 22.870          C  
ATOM     43  C   LYS A   3     -23.236  16.143  60.162  1.00 22.560          C  
ATOM     44  O   LYS A   3     -24.363  15.840  59.768  1.00 22.610          O  
ATOM     45  CB  LYS A   3     -21.963  14.100  59.405  1.00 32.140          C  
ATOM     46  CG  LYS A   3     -21.183  14.722  58.265  1.00 32.140          C  
ATOM     47  CD  LYS A   3     -20.886  13.663  57.198  1.00 32.140          C  
ATOM     48  CE  LYS A   3     -20.120  14.231  56.018  1.00 32.140          C  
ATOM     49  NZ  LYS A   3     -19.834  13.178  54.993  1.00 32.140          N  
ATOM     50  H   LYS A   3     -23.406  13.397  61.396  1.00 27.820          H  
ATOM     51  HA  LYS A   3     -21.352  15.408  60.987  1.00 27.440          H  
ATOM     52 1HB  LYS A   3     -21.393  13.243  59.766  1.00 38.570          H  
ATOM     53 2HB  LYS A   3     -22.895  13.717  58.991  1.00 38.570          H  
ATOM     54 1HG  LYS A   3     -21.766  15.539  57.821  1.00 38.570          H  
ATOM     55 2HG  LYS A   3     -20.246  15.130  58.643  1.00 38.570          H  
ATOM     56 1HD  LYS A   3     -20.300  12.857  57.642  1.00 38.570          H  
ATOM     57 2HD  LYS A   3     -21.826  13.246  56.837  1.00 38.570          H  
ATOM     58 1HE  LYS A   3     -20.708  15.025  55.556  1.00 38.570          H  
ATOM     59 2HE  LYS A   3     -19.176  14.647  56.369  1.00 38.570          H  
ATOM     60 1HZ  LYS A   3     -19.324  13.579  54.220  1.00 38.570          H  
ATOM     61 2HZ  LYS A   3     -19.280  12.442  55.411  1.00 38.570          H  
ATOM     62 3HZ  LYS A   3     -20.704  12.790  54.653  1.00 38.570          H  
ATOM     63  N   PRO A   4     -22.862  17.425  60.279  1.00 22.370          N  
ATOM     64  CA  PRO A   4     -23.703  18.556  59.967  1.00 22.180          C  
ATOM     65  C   PRO A   4     -23.839  18.767  58.480  1.00 21.930          C  
ATOM     66  O   PRO A   4     -22.885  18.527  57.725  1.00 21.830          O  
ATOM     67  CB  PRO A   4     -22.941  19.719  60.612  1.00 33.270          C  
ATOM     68  CG  PRO A   4     -21.485  19.294  60.541  1.00 33.270          C  
ATOM     69  CD  PRO A   4     -21.504  17.786  60.732  1.00 33.270          C  
ATOM     70  HA  PRO A   4     -24.689  18.413  60.434  1.00 26.620          H  
ATOM     71 1HB  PRO A   4     -23.136  20.648  60.069  1.00 39.920          H  
ATOM     72 2HB  PRO A   4     -23.292  19.871  61.644  1.00 39.920          H  
ATOM     73 1HG  PRO A   4     -21.053  19.588  59.568  1.00 39.920          H  
ATOM     74 2HG  PRO A   4     -20.899  19.808  61.318  1.00 39.920          H  
ATOM     75 1HD  PRO A   4     -20.741  17.338  60.079  1.00 39.920          H  
ATOM     76 2HD  PRO A   4     -21.362  17.533  61.799  1.00 39.920          H  
ATOM     77  N   SER A   5     -24.937  19.392  58.081  1.00 21.960          N  
ATOM     78  CA  SER A   5     -25.029  19.809  56.708  1.00 21.880          C  
ATOM     79  C   SER A   5     -25.362  21.285  56.681  1.00 22.220          C  
ATOM     80  O   SER A   5     -25.951  21.806  55.739  1.00 22.250          O  
ATOM     81  CB  SER A   5     -26.119  19.027  56.011  1.00 30.660          C  
ATOM     82  OG  SER A   5     -27.341  19.187  56.688  1.00 30.660          O  
ATOM     83  H   SER A   5     -25.721  19.545  58.705  1.00 26.350          H  
ATOM     84  HA  SER A   5     -24.079  19.627  56.243  1.00 26.260          H  
ATOM     85 1HB  SER A   5     -26.220  19.374  54.984  1.00 36.800          H  
ATOM     86 2HB  SER A   5     -25.848  17.973  55.980  1.00 36.800          H  
ATOM     87  HG  SER A   5     -27.991  18.697  56.177  1.00 36.800          H  
ATOM     88  N   ARG A   6     -24.783  21.983  57.651  1.00 22.590          N  
ATOM     89  CA  ARG A   6     -24.965  23.411  57.839  1.00 23.120          C  
ATOM     90  C   ARG A   6     -24.017  24.250  57.000  1.00 22.990          C  
ATOM     91  O   ARG A   6     -24.272  25.428  56.774  1.00 22.900          O  
ATOM     92  CB  ARG A   6     -24.771  23.765  59.308  1.00 32.160          C  
ATOM     93  CG  ARG A   6     -25.809  23.234  60.310  1.00 32.160          C  
ATOM     94  CD  ARG A   6     -27.117  23.995  60.241  1.00 32.160          C  
ATOM     95  NE  ARG A   6     -26.924  25.443  60.481  1.00 32.160          N  
ATOM     96  CZ  ARG A   6     -26.835  26.055  61.695  1.00 32.160          C  
ATOM     97  NH1 ARG A   6     -26.928  25.339  62.807  1.00 32.160          N  
ATOM     98  NH2 ARG A   6     -26.646  27.376  61.789  1.00 32.160          N  
ATOM     99  H   ARG A   6     -24.255  21.463  58.339  1.00 27.110          H  
ATOM    100  HA  ARG A   6     -25.983  23.665  57.550  1.00 27.740          H  
ATOM    101 1HB  ARG A   6     -23.790  23.432  59.637  1.00 38.590          H  
ATOM    102 2HB  ARG A   6     -24.795  24.825  59.395  1.00 38.590          H  
ATOM    103 1HG  ARG A   6     -26.019  22.187  60.090  1.00 38.590          H  
ATOM    104 2HG  ARG A   6     -25.409  23.318  61.318  1.00 38.590          H  
ATOM    105 1HD  ARG A   6     -27.560  23.879  59.252  1.00 38.590          H  
ATOM    106 2HD  ARG A   6     -27.810  23.608  60.983  1.00 38.590          H  
ATOM    107  HE  ARG A   6     -26.901  26.026  59.635  1.00 38.590          H  
ATOM    108 1HH1 ARG A   6     -27.069  24.342  62.758  1.00 38.590          H  
ATOM    109 2HH1 ARG A   6     -26.861  25.791  63.708  1.00 38.590          H  
ATOM    110 1HH2 ARG A   6     -26.521  27.976  60.952  1.00 38.590          H  
ATOM    111 2HH2 ARG A   6     -26.584  27.808  62.696  1.00 38.590          H  
ATOM    112  N   THR A   7     -22.909  23.671  56.546  1.00 23.090          N  
ATOM    113  CA  THR A   7     -21.942  24.395  55.730  1.00 23.070          C  
ATOM    114  C   THR A   7     -21.684  23.702  54.383  1.00 22.600          C  
ATOM    115  O   THR A   7     -20.731  24.026  53.676  1.00 22.770          O  
ATOM    116  CB  THR A   7     -20.612  24.595  56.486  1.00 32.310          C  
ATOM    117  OG1 THR A   7     -20.087  23.313  56.873  1.00 32.310          O  
ATOM    118  CG2 THR A   7     -20.829  25.477  57.743  1.00 32.310          C  
ATOM    119  H   THR A   7     -22.683  22.717  56.790  1.00 27.710          H  
ATOM    120  HA  THR A   7     -22.346  25.379  55.508  1.00 27.680          H  
ATOM    121  HB  THR A   7     -19.892  25.087  55.826  1.00 38.770          H  
ATOM    122  HG1 THR A   7     -19.172  23.424  57.159  1.00 38.770          H  
ATOM    123 1HG2 THR A   7     -19.883  25.608  58.254  1.00 38.770          H  
ATOM    124 2HG2 THR A   7     -21.217  26.453  57.448  1.00 38.770          H  
ATOM    125 3HG2 THR A   7     -21.534  24.998  58.412  1.00 38.770          H  
ATOM    126  N   GLN A   8     -22.568  22.797  53.966  1.00 22.110          N  
ATOM    127  CA  GLN A   8     -22.336  22.037  52.724  1.00 21.790          C  
ATOM    128  C   GLN A   8     -22.229  22.887  51.463  1.00 21.860          C  
ATOM    129  O   GLN A   8     -21.518  22.516  50.530  1.00 21.490          O  
ATOM    130  CB  GLN A   8     -23.410  20.982  52.515  1.00 30.630          C  
ATOM    131  CG  GLN A   8     -23.386  19.908  53.542  1.00 30.630          C  
ATOM    132  CD  GLN A   8     -22.083  19.132  53.609  1.00 30.630          C  
ATOM    133  OE1 GLN A   8     -21.450  18.921  52.565  1.00 30.630          O  
ATOM    134  NE2 GLN A   8     -21.677  18.690  54.817  1.00 30.630          N  
ATOM    135  H   GLN A   8     -23.371  22.599  54.551  1.00 26.530          H  
ATOM    136  HA  GLN A   8     -21.380  21.524  52.832  1.00 26.150          H  
ATOM    137 1HB  GLN A   8     -24.390  21.456  52.557  1.00 36.760          H  
ATOM    138 2HB  GLN A   8     -23.306  20.533  51.526  1.00 36.760          H  
ATOM    139 1HG  GLN A   8     -23.476  20.442  54.441  1.00 36.760          H  
ATOM    140 2HG  GLN A   8     -24.220  19.223  53.400  1.00 36.760          H  
ATOM    141 1HE2 GLN A   8     -20.828  18.178  54.898  1.00 36.760          H  
ATOM    142 2HE2 GLN A   8     -22.214  18.840  55.690  1.00 36.760          H  
ATOM    143  N   GLY A   9     -22.878  24.047  51.440  1.00 22.460          N  
ATOM    144  CA  GLY A   9     -22.872  24.953  50.288  1.00 22.710          C  
ATOM    145  C   GLY A   9     -21.450  25.420  49.949  1.00 23.040          C  
ATOM    146  O   GLY A   9     -21.173  25.893  48.842  1.00 23.240          O  
ATOM    147  H   GLY A   9     -23.431  24.308  52.240  1.00 26.950          H  
ATOM    148 1HA  GLY A   9     -23.319  24.456  49.428  1.00 27.250          H  
ATOM    149 2HA  GLY A   9     -23.499  25.818  50.503  1.00 27.250          H  
ATOM    150  N   GLY A  10     -20.508  25.219  50.882  1.00 23.200          N  
ATOM    151  CA  GLY A  10     -19.113  25.592  50.707  1.00 23.630          C  
ATOM    152  C   GLY A  10     -18.405  24.658  49.724  1.00 23.830          C  
ATOM    153  O   GLY A  10     -17.242  24.863  49.375  1.00 24.280          O  
ATOM    154  H   GLY A  10     -20.757  24.798  51.781  1.00 27.840          H  
ATOM    155 1HA  GLY A  10     -19.054  26.621  50.362  1.00 28.360          H  
ATOM    156 2HA  GLY A  10     -18.610  25.559  51.675  1.00 28.360          H  
ATOM    157  N   ARG A  11     -19.100  23.608  49.275  1.00 23.740          N  
ATOM    158  CA  ARG A  11     -18.543  22.673  48.315  1.00 23.950          C  
ATOM    159  C   ARG A  11     -18.801  23.118  46.864  1.00 23.960          C  
ATOM    160  O   ARG A  11     -18.376  22.445  45.911  1.00 23.760          O  
ATOM    161  CB  ARG A  11     -19.129  21.283  48.535  1.00 33.450          C  
ATOM    162  CG  ARG A  11     -18.732  20.613  49.843  1.00 33.450          C  
ATOM    163  CD  ARG A  11     -19.297  19.236  49.942  1.00 33.450          C  
ATOM    164  NE  ARG A  11     -18.983  18.597  51.218  1.00 33.450          N  
ATOM    165  CZ  ARG A  11     -17.824  17.955  51.518  1.00 33.450          C  
ATOM    166  NH1 ARG A  11     -16.848  17.872  50.631  1.00 33.450          N  
ATOM    167  NH2 ARG A  11     -17.663  17.406  52.708  1.00 33.450          N  
ATOM    168  H   ARG A  11     -20.044  23.444  49.635  1.00 28.490          H  
ATOM    169  HA  ARG A  11     -17.466  22.621  48.473  1.00 28.740          H  
ATOM    170 1HB  ARG A  11     -20.217  21.350  48.527  1.00 40.140          H  
ATOM    171 2HB  ARG A  11     -18.836  20.628  47.721  1.00 40.140          H  
ATOM    172 1HG  ARG A  11     -17.649  20.566  49.916  1.00 40.140          H  
ATOM    173 2HG  ARG A  11     -19.127  21.198  50.678  1.00 40.140          H  
ATOM    174 1HD  ARG A  11     -20.386  19.305  49.867  1.00 40.140          H  
ATOM    175 2HD  ARG A  11     -18.923  18.614  49.135  1.00 40.140          H  
ATOM    176  HE  ARG A  11     -19.731  18.627  51.930  1.00 40.140          H  
ATOM    177 1HH1 ARG A  11     -16.954  18.285  49.721  1.00 40.140          H  
ATOM    178 2HH1 ARG A  11     -15.989  17.393  50.865  1.00 40.140          H  
ATOM    179 1HH2 ARG A  11     -18.399  17.465  53.394  1.00 40.140          H  
ATOM    180 2HH2 ARG A  11     -16.802  16.931  52.934  1.00 40.140          H  
ATOM    181  N   GLY A  12     -19.526  24.228  46.681  1.00 24.290          N  
ATOM    182  CA  GLY A  12     -19.831  24.729  45.344  1.00 24.470          C  
ATOM    183  C   GLY A  12     -18.946  25.915  44.974  1.00 24.470          C  
ATOM    184  O   GLY A  12     -17.878  26.126  45.549  1.00 24.420          O  
ATOM    185  H   GLY A  12     -19.882  24.749  47.491  1.00 29.150          H  
ATOM    186 1HA  GLY A  12     -19.705  23.932  44.612  1.00 29.360          H  
ATOM    187 2HA  GLY A  12     -20.877  25.032  45.309  1.00 29.360          H  
ATOM    188  N   SER A  13     -19.382  26.687  43.982  1.00 24.610          N  
ATOM    189  CA  SER A  13     -18.637  27.866  43.563  1.00 24.720          C  
ATOM    190  C   SER A  13     -19.483  28.905  42.815  1.00 24.710          C  
ATOM    191  O   SER A  13     -20.178  28.562  41.856  1.00 24.630          O  
ATOM    192  CB  SER A  13     -17.492  27.491  42.661  1.00 34.560          C  
ATOM    193  OG  SER A  13     -16.863  28.652  42.189  1.00 34.560          O  
ATOM    194  H   SER A  13     -20.229  26.429  43.499  1.00 29.530          H  
ATOM    195  HA  SER A  13     -18.220  28.285  44.471  1.00 29.660          H  
ATOM    196 1HB  SER A  13     -16.776  26.875  43.206  1.00 41.480          H  
ATOM    197 2HB  SER A  13     -17.864  26.909  41.821  1.00 41.480          H  
ATOM    198  HG  SER A  13     -16.138  28.343  41.634  1.00 41.480          H  
ATOM    199  N   PRO A  14     -19.393  30.204  43.170  1.00 24.890          N  
ATOM    200  CA  PRO A  14     -20.080  31.317  42.536  1.00 25.190          C  
ATOM    201  C   PRO A  14     -19.473  31.695  41.184  1.00 25.280          C  
ATOM    202  O   PRO A  14     -20.015  32.545  40.481  1.00 25.700          O  
ATOM    203  CB  PRO A  14     -19.881  32.451  43.543  1.00 37.790          C  
ATOM    204  CG  PRO A  14     -18.572  32.133  44.220  1.00 37.790          C  
ATOM    205  CD  PRO A  14     -18.533  30.622  44.315  1.00 37.790          C  
ATOM    206  HA  PRO A  14     -21.146  31.071  42.429  1.00 30.230          H  
ATOM    207 1HB  PRO A  14     -19.864  33.418  43.023  1.00 45.340          H  
ATOM    208 2HB  PRO A  14     -20.721  32.485  44.246  1.00 45.340          H  
ATOM    209 1HG  PRO A  14     -17.733  32.551  43.645  1.00 45.340          H  
ATOM    210 2HG  PRO A  14     -18.544  32.615  45.213  1.00 45.340          H  
ATOM    211 1HD  PRO A  14     -17.486  30.302  44.184  1.00 45.340          H  
ATOM    212 2HD  PRO A  14     -18.968  30.302  45.281  1.00 45.340          H  
ATOM    213  N   SER A  15     -18.310  31.112  40.853  1.00 24.980          N  
ATOM    214  CA  SER A  15     -17.567  31.469  39.648  1.00 25.150          C  
ATOM    215  C   SER A  15     -18.245  31.085  38.340  1.00 25.660          C  
ATOM    216  O   SER A  15     -17.912  31.619  37.282  1.00 25.940          O  
ATOM    217  CB  SER A  15     -16.227  30.784  39.678  1.00 35.140          C  
ATOM    218  OG  SER A  15     -16.390  29.391  39.529  1.00 35.140          O  
ATOM    219  H   SER A  15     -17.902  30.388  41.441  1.00 29.980          H  
ATOM    220  HA  SER A  15     -17.421  32.550  39.652  1.00 30.180          H  
ATOM    221 1HB  SER A  15     -15.599  31.172  38.878  1.00 42.170          H  
ATOM    222 2HB  SER A  15     -15.730  30.996  40.622  1.00 42.170          H  
ATOM    223  HG  SER A  15     -15.492  29.031  39.518  1.00 42.170          H  
ATOM    224  N   GLY A  16     -19.162  30.129  38.395  1.00 25.840          N  
ATOM    225  CA  GLY A  16     -19.869  29.677  37.201  1.00 26.370          C  
ATOM    226  C   GLY A  16     -19.061  28.692  36.354  1.00 26.310          C  
ATOM    227  O   GLY A  16     -19.479  28.317  35.257  1.00 26.730          O  
ATOM    228  H   GLY A  16     -19.376  29.748  39.307  1.00 31.010          H  
ATOM    229 1HA  GLY A  16     -20.806  29.209  37.503  1.00 31.640          H  
ATOM    230 2HA  GLY A  16     -20.133  30.543  36.596  1.00 31.640          H  
ATOM    231  N   LEU A  17     -17.904  28.273  36.851  1.00 25.870          N  
ATOM    232  CA  LEU A  17     -17.047  27.374  36.098  1.00 25.880          C  
ATOM    233  C   LEU A  17     -17.672  26.013  35.865  1.00 25.940          C  
ATOM    234  O   LEU A  17     -18.376  25.470  36.721  1.00 25.960          O  
ATOM    235  CB  LEU A  17     -15.710  27.200  36.814  1.00 36.230          C  
ATOM    236  CG  LEU A  17     -14.779  28.444  36.897  1.00 36.230          C  
ATOM    237  CD1 LEU A  17     -13.576  28.068  37.747  1.00 36.230          C  
ATOM    238  CD2 LEU A  17     -14.340  28.915  35.512  1.00 36.230          C  
ATOM    239  H   LEU A  17     -17.606  28.623  37.761  1.00 31.040          H  
ATOM    240  HA  LEU A  17     -16.880  27.812  35.120  1.00 31.060          H  
ATOM    241 1HB  LEU A  17     -15.928  26.905  37.836  1.00 43.470          H  
ATOM    242 2HB  LEU A  17     -15.178  26.394  36.362  1.00 43.470          H  
ATOM    243  HG  LEU A  17     -15.301  29.253  37.365  1.00 43.470          H  
ATOM    244 1HD1 LEU A  17     -12.915  28.930  37.840  1.00 43.470          H  
ATOM    245 2HD1 LEU A  17     -13.905  27.757  38.737  1.00 43.470          H  
ATOM    246 3HD1 LEU A  17     -13.036  27.247  37.273  1.00 43.470          H  
ATOM    247 1HD2 LEU A  17     -13.690  29.782  35.626  1.00 43.470          H  
ATOM    248 2HD2 LEU A  17     -13.800  28.132  35.006  1.00 43.470          H  
ATOM    249 3HD2 LEU A  17     -15.197  29.203  34.916  1.00 43.470          H  
ATOM    250  N   ALA A  18     -17.366  25.427  34.709  1.00 26.010          N  
ATOM    251  CA  ALA A  18     -17.864  24.102  34.391  1.00 26.110          C  
ATOM    252  C   ALA A  18     -17.423  23.134  35.492  1.00 25.750          C  
ATOM    253  O   ALA A  18     -16.266  23.206  35.902  1.00 25.470          O  
ATOM    254  CB  ALA A  18     -17.317  23.630  33.049  1.00 36.510          C  
ATOM    255  H   ALA A  18     -16.806  25.936  34.037  1.00 31.210          H  
ATOM    256  HA  ALA A  18     -18.940  24.166  34.327  1.00 31.330          H  
ATOM    257 1HB  ALA A  18     -17.705  22.639  32.818  1.00 43.820          H  
ATOM    258 2HB  ALA A  18     -17.618  24.334  32.276  1.00 43.820          H  
ATOM    259 3HB  ALA A  18     -16.226  23.589  33.097  1.00 43.820          H  
ATOM    260  N   PRO A  19     -18.270  22.162  35.908  1.00 25.850          N  
ATOM    261  CA  PRO A  19     -18.008  21.154  36.934  1.00 25.660          C  
ATOM    262  C   PRO A  19     -16.668  20.442  36.802  1.00 25.560          C  
ATOM    263  O   PRO A  19     -16.066  20.070  37.810  1.00 25.380          O  
ATOM    264  CB  PRO A  19     -19.168  20.174  36.718  1.00 38.490          C  
ATOM    265  CG  PRO A  19     -20.300  21.038  36.210  1.00 38.490          C  
ATOM    266  CD  PRO A  19     -19.648  22.086  35.343  1.00 38.490          C  
ATOM    267  HA  PRO A  19     -18.079  21.627  37.921  1.00 30.790          H  
ATOM    268 1HB  PRO A  19     -18.874  19.388  36.013  1.00 46.190          H  
ATOM    269 2HB  PRO A  19     -19.414  19.672  37.666  1.00 46.190          H  
ATOM    270 1HG  PRO A  19     -21.033  20.426  35.654  1.00 46.190          H  
ATOM    271 2HG  PRO A  19     -20.843  21.478  37.059  1.00 46.190          H  
ATOM    272 1HD  PRO A  19     -19.644  21.808  34.285  1.00 46.190          H  
ATOM    273 2HD  PRO A  19     -20.206  23.017  35.535  1.00 46.190          H  
ATOM    274  N   ILE A  20     -16.165  20.252  35.585  1.00 25.740          N  
ATOM    275  CA  ILE A  20     -14.885  19.574  35.420  1.00 25.790          C  
ATOM    276  C   ILE A  20     -13.747  20.310  36.112  1.00 25.550          C  
ATOM    277  O   ILE A  20     -12.752  19.697  36.502  1.00 25.510          O  
ATOM    278  CB  ILE A  20     -14.527  19.391  33.936  1.00 36.090          C  
ATOM    279  CG1 ILE A  20     -13.373  18.348  33.743  1.00 36.090          C  
ATOM    280  CG2 ILE A  20     -14.073  20.746  33.312  1.00 36.090          C  
ATOM    281  CD1 ILE A  20     -13.661  16.912  34.145  1.00 36.090          C  
ATOM    282  H   ILE A  20     -16.661  20.540  34.754  1.00 30.890          H  
ATOM    283  HA  ILE A  20     -14.976  18.601  35.869  1.00 30.950          H  
ATOM    284  HB  ILE A  20     -15.400  19.029  33.412  1.00 43.300          H  
ATOM    285 1HG1 ILE A  20     -13.159  18.314  32.708  1.00 43.300          H  
ATOM    286 2HG1 ILE A  20     -12.485  18.688  34.274  1.00 43.300          H  
ATOM    287 1HG2 ILE A  20     -13.839  20.617  32.267  1.00 43.300          H  
ATOM    288 2HG2 ILE A  20     -14.865  21.478  33.408  1.00 43.300          H  
ATOM    289 3HG2 ILE A  20     -13.176  21.108  33.799  1.00 43.300          H  
ATOM    290 1HD1 ILE A  20     -12.788  16.302  33.919  1.00 43.300          H  
ATOM    291 2HD1 ILE A  20     -13.869  16.840  35.205  1.00 43.300          H  
ATOM    292 3HD1 ILE A  20     -14.507  16.540  33.583  1.00 43.300          H  
ATOM    293  N   LEU A  21     -13.895  21.627  36.283  1.00 25.480          N  
ATOM    294  CA  LEU A  21     -12.858  22.454  36.859  1.00 25.330          C  
ATOM    295  C   LEU A  21     -12.866  22.394  38.373  1.00 24.990          C  
ATOM    296  O   LEU A  21     -12.049  23.033  39.040  1.00 24.880          O  
ATOM    297  CB  LEU A  21     -13.018  23.883  36.330  1.00 35.520          C  
ATOM    298  CG  LEU A  21     -12.817  24.040  34.769  1.00 35.520          C  
ATOM    299  CD1 LEU A  21     -13.161  25.428  34.361  1.00 35.520          C  
ATOM    300  CD2 LEU A  21     -11.359  23.709  34.368  1.00 35.520          C  
ATOM    301  H   LEU A  21     -14.765  22.085  35.999  1.00 30.580          H  
ATOM    302  HA  LEU A  21     -11.906  22.064  36.536  1.00 30.400          H  
ATOM    303 1HB  LEU A  21     -14.023  24.223  36.575  1.00 42.630          H  
ATOM    304 2HB  LEU A  21     -12.303  24.529  36.836  1.00 42.630          H  
ATOM    305  HG  LEU A  21     -13.490  23.379  34.251  1.00 42.630          H  
ATOM    306 1HD1 LEU A  21     -13.037  25.530  33.286  1.00 42.630          H  
ATOM    307 2HD1 LEU A  21     -14.184  25.626  34.614  1.00 42.630          H  
ATOM    308 3HD1 LEU A  21     -12.505  26.130  34.872  1.00 42.630          H  
ATOM    309 1HD2 LEU A  21     -11.245  23.827  33.287  1.00 42.630          H  
ATOM    310 2HD2 LEU A  21     -10.675  24.386  34.878  1.00 42.630          H  
ATOM    311 3HD2 LEU A  21     -11.109  22.687  34.620  1.00 42.630          H  
ATOM    312  N   ARG A  22     -13.798  21.616  38.912  1.00 24.910          N  
ATOM    313  CA  ARG A  22     -13.885  21.343  40.327  1.00 24.660          C  
ATOM    314  C   ARG A  22     -13.589  19.846  40.504  1.00 24.480          C  
ATOM    315  O   ARG A  22     -12.852  19.451  41.416  1.00 24.290          O  
ATOM    316  CB  ARG A  22     -15.253  21.735  40.856  1.00 34.620          C  
ATOM    317  CG  ARG A  22     -15.464  23.245  40.857  1.00 34.620          C  
ATOM    318  CD  ARG A  22     -16.690  23.694  41.584  1.00 34.620          C  
ATOM    319  NE  ARG A  22     -17.925  23.228  40.943  1.00 34.620          N  
ATOM    320  CZ  ARG A  22     -18.538  23.838  39.891  1.00 34.620          C  
ATOM    321  NH1 ARG A  22     -18.003  24.906  39.340  1.00 34.620          N  
ATOM    322  NH2 ARG A  22     -19.670  23.348  39.409  1.00 34.620          N  
ATOM    323  H   ARG A  22     -14.471  21.162  38.301  1.00 29.890          H  
ATOM    324  HA  ARG A  22     -13.125  21.917  40.855  1.00 29.590          H  
ATOM    325 1HB  ARG A  22     -16.028  21.285  40.234  1.00 41.550          H  
ATOM    326 2HB  ARG A  22     -15.380  21.366  41.871  1.00 41.550          H  
ATOM    327 1HG  ARG A  22     -14.601  23.716  41.327  1.00 41.550          H  
ATOM    328 2HG  ARG A  22     -15.529  23.581  39.822  1.00 41.550          H  
ATOM    329 1HD  ARG A  22     -16.670  23.300  42.602  1.00 41.550          H  
ATOM    330 2HD  ARG A  22     -16.709  24.774  41.630  1.00 41.550          H  
ATOM    331  HE  ARG A  22     -18.361  22.400  41.329  1.00 41.550          H  
ATOM    332 1HH1 ARG A  22     -17.140  25.278  39.687  1.00 41.550          H  
ATOM    333 2HH1 ARG A  22     -18.436  25.342  38.512  1.00 41.550          H  
ATOM    334 1HH2 ARG A  22     -20.084  22.527  39.825  1.00 41.550          H  
ATOM    335 2HH2 ARG A  22     -20.127  23.802  38.625  1.00 41.550          H  
ATOM    336  N   ARG A  23     -14.101  19.007  39.585  1.00 24.640          N  
ATOM    337  CA  ARG A  23     -13.868  17.566  39.656  1.00 24.630          C  
ATOM    338  C   ARG A  23     -12.380  17.243  39.554  1.00 24.660          C  
ATOM    339  O   ARG A  23     -11.889  16.335  40.223  1.00 24.670          O  
ATOM    340  CB  ARG A  23     -14.634  16.811  38.580  1.00 34.490          C  
ATOM    341  CG  ARG A  23     -16.154  16.715  38.804  1.00 34.490          C  
ATOM    342  CD  ARG A  23     -16.823  15.896  37.752  1.00 34.490          C  
ATOM    343  NE  ARG A  23     -16.918  16.598  36.476  1.00 34.490          N  
ATOM    344  CZ  ARG A  23     -17.061  16.004  35.264  1.00 34.490          C  
ATOM    345  NH1 ARG A  23     -17.096  14.695  35.146  1.00 34.490          N  
ATOM    346  NH2 ARG A  23     -17.157  16.747  34.187  1.00 34.490          N  
ATOM    347  H   ARG A  23     -14.710  19.373  38.856  1.00 29.570          H  
ATOM    348  HA  ARG A  23     -14.232  17.213  40.619  1.00 29.560          H  
ATOM    349 1HB  ARG A  23     -14.464  17.288  37.631  1.00 41.380          H  
ATOM    350 2HB  ARG A  23     -14.245  15.797  38.507  1.00 41.380          H  
ATOM    351 1HG  ARG A  23     -16.347  16.255  39.773  1.00 41.380          H  
ATOM    352 2HG  ARG A  23     -16.587  17.714  38.786  1.00 41.380          H  
ATOM    353 1HD  ARG A  23     -16.248  14.985  37.605  1.00 41.380          H  
ATOM    354 2HD  ARG A  23     -17.832  15.641  38.079  1.00 41.380          H  
ATOM    355  HE  ARG A  23     -16.902  17.610  36.504  1.00 41.380          H  
ATOM    356 1HH1 ARG A  23     -17.021  14.089  35.944  1.00 41.380          H  
ATOM    357 2HH1 ARG A  23     -17.194  14.246  34.218  1.00 41.380          H  
ATOM    358 1HH2 ARG A  23     -17.114  17.748  34.255  1.00 41.380          H  
ATOM    359 2HH2 ARG A  23     -17.251  16.308  33.274  1.00 41.380          H  
ATOM    360  N   LYS A  24     -11.634  18.021  38.754  1.00 24.770          N  
ATOM    361  CA  LYS A  24     -10.192  17.815  38.592  1.00 24.910          C  
ATOM    362  C   LYS A  24      -9.399  18.034  39.890  1.00 24.720          C  
ATOM    363  O   LYS A  24      -8.211  17.712  39.951  1.00 24.830          O  
ATOM    364  CB  LYS A  24      -9.617  18.701  37.480  1.00 34.820          C  
ATOM    365  CG  LYS A  24      -9.581  20.206  37.769  1.00 34.820          C  
ATOM    366  CD  LYS A  24      -9.201  21.019  36.505  1.00 34.820          C  
ATOM    367  CE  LYS A  24      -7.695  20.954  36.188  1.00 34.820          C  
ATOM    368  NZ  LYS A  24      -7.333  21.775  34.987  1.00 34.820          N  
ATOM    369  H   LYS A  24     -12.092  18.738  38.184  1.00 29.720          H  
ATOM    370  HA  LYS A  24     -10.037  16.776  38.298  1.00 29.890          H  
ATOM    371 1HB  LYS A  24      -8.606  18.372  37.264  1.00 41.780          H  
ATOM    372 2HB  LYS A  24     -10.209  18.559  36.573  1.00 41.780          H  
ATOM    373 1HG  LYS A  24     -10.551  20.533  38.140  1.00 41.780          H  
ATOM    374 2HG  LYS A  24      -8.837  20.399  38.535  1.00 41.780          H  
ATOM    375 1HD  LYS A  24      -9.766  20.643  35.642  1.00 41.780          H  
ATOM    376 2HD  LYS A  24      -9.474  22.061  36.662  1.00 41.780          H  
ATOM    377 1HE  LYS A  24      -7.145  21.331  37.049  1.00 41.780          H  
ATOM    378 2HE  LYS A  24      -7.398  19.925  36.001  1.00 41.780          H  
ATOM    379 1HZ  LYS A  24      -6.343  21.711  34.820  1.00 41.780          H  
ATOM    380 2HZ  LYS A  24      -7.831  21.401  34.157  1.00 41.780          H  
ATOM    381 3HZ  LYS A  24      -7.587  22.737  35.126  1.00 41.780          H  
ATOM    382  N   LYS A  25     -10.013  18.667  40.894  1.00 24.510          N  
ATOM    383  CA  LYS A  25      -9.356  18.907  42.166  1.00 24.380          C  
ATOM    384  C   LYS A  25      -9.915  17.960  43.232  1.00 23.920          C  
ATOM    385  O   LYS A  25      -9.180  17.504  44.112  1.00 23.650          O  
ATOM    386  CB  LYS A  25      -9.547  20.362  42.587  1.00 34.180          C  
ATOM    387  CG  LYS A  25      -8.853  21.357  41.668  1.00 34.180          C  
ATOM    388  CD  LYS A  25      -9.058  22.790  42.124  1.00 34.180          C  
ATOM    389  CE  LYS A  25      -8.363  23.768  41.183  1.00 34.180          C  
ATOM    390  NZ  LYS A  25      -8.601  25.185  41.577  1.00 34.180          N  
ATOM    391  H   LYS A  25     -10.989  18.933  40.800  1.00 29.410          H  
ATOM    392  HA  LYS A  25      -8.292  18.702  42.059  1.00 29.260          H  
ATOM    393 1HB  LYS A  25     -10.615  20.596  42.592  1.00 41.020          H  
ATOM    394 2HB  LYS A  25      -9.172  20.503  43.599  1.00 41.020          H  
ATOM    395 1HG  LYS A  25      -7.788  21.131  41.620  1.00 41.020          H  
ATOM    396 2HG  LYS A  25      -9.272  21.256  40.674  1.00 41.020          H  
ATOM    397 1HD  LYS A  25     -10.127  23.013  42.137  1.00 41.020          H  
ATOM    398 2HD  LYS A  25      -8.661  22.918  43.131  1.00 41.020          H  
ATOM    399 1HE  LYS A  25      -7.292  23.573  41.193  1.00 41.020          H  
ATOM    400 2HE  LYS A  25      -8.742  23.614  40.170  1.00 41.020          H  
ATOM    401 1HZ  LYS A  25      -8.129  25.797  40.927  1.00 41.020          H  
ATOM    402 2HZ  LYS A  25      -9.596  25.374  41.555  1.00 41.020          H  
ATOM    403 3HZ  LYS A  25      -8.246  25.345  42.509  1.00 41.020          H  
ATOM    404  N   LYS A  26     -11.223  17.677  43.153  1.00 23.940          N  
ATOM    405  CA  LYS A  26     -11.912  16.811  44.107  1.00 23.630          C  
ATOM    406  C   LYS A  26     -11.598  15.316  43.934  1.00 23.630          C  
ATOM    407  O   LYS A  26     -11.538  14.578  44.919  1.00 23.820          O  
ATOM    408  CB  LYS A  26     -13.423  17.029  44.019  1.00 33.210          C  
ATOM    409  CG  LYS A  26     -13.898  18.380  44.552  1.00 33.210          C  
ATOM    410  CD  LYS A  26     -15.409  18.530  44.419  1.00 33.210          C  
ATOM    411  CE  LYS A  26     -15.885  19.880  44.961  1.00 33.210          C  
ATOM    412  NZ  LYS A  26     -17.363  20.047  44.834  1.00 33.210          N  
ATOM    413  H   LYS A  26     -11.773  18.125  42.423  1.00 28.730          H  
ATOM    414  HA  LYS A  26     -11.587  17.095  45.107  1.00 28.360          H  
ATOM    415 1HB  LYS A  26     -13.729  16.954  42.978  1.00 39.850          H  
ATOM    416 2HB  LYS A  26     -13.935  16.241  44.568  1.00 39.850          H  
ATOM    417 1HG  LYS A  26     -13.617  18.471  45.601  1.00 39.850          H  
ATOM    418 2HG  LYS A  26     -13.407  19.177  43.993  1.00 39.850          H  
ATOM    419 1HD  LYS A  26     -15.684  18.458  43.364  1.00 39.850          H  
ATOM    420 2HD  LYS A  26     -15.907  17.730  44.963  1.00 39.850          H  
ATOM    421 1HE  LYS A  26     -15.613  19.959  46.012  1.00 39.850          H  
ATOM    422 2HE  LYS A  26     -15.394  20.679  44.406  1.00 39.850          H  
ATOM    423 1HZ  LYS A  26     -17.645  20.977  45.209  1.00 39.850          H  
ATOM    424 2HZ  LYS A  26     -17.644  19.996  43.870  1.00 39.850          H  
ATOM    425 3HZ  LYS A  26     -17.832  19.326  45.353  1.00 39.850          H  
ATOM    426  N   LYS A  27     -11.439  14.856  42.689  1.00 23.510          N  
ATOM    427  CA  LYS A  27     -11.183  13.445  42.420  1.00 23.620          C  
ATOM    428  C   LYS A  27      -9.847  13.216  41.721  1.00 23.510          C  
ATOM    429  O   LYS A  27      -9.383  14.042  40.940  1.00 23.400          O  
ATOM    430  CB  LYS A  27     -12.305  12.868  41.555  1.00 33.020          C  
ATOM    431  CG  LYS A  27     -13.678  12.837  42.225  1.00 33.020          C  
ATOM    432  CD  LYS A  27     -14.739  12.241  41.291  1.00 33.020          C  
ATOM    433  CE  LYS A  27     -16.121  12.202  41.952  1.00 33.020          C  
ATOM    434  NZ  LYS A  27     -17.186  11.722  41.008  1.00 33.020          N  
ATOM    435  H   LYS A  27     -11.513  15.495  41.894  1.00 28.210          H  
ATOM    436  HA  LYS A  27     -11.155  12.910  43.369  1.00 28.340          H  
ATOM    437 1HB  LYS A  27     -12.393  13.469  40.647  1.00 39.630          H  
ATOM    438 2HB  LYS A  27     -12.044  11.855  41.248  1.00 39.630          H  
ATOM    439 1HG  LYS A  27     -13.620  12.245  43.139  1.00 39.630          H  
ATOM    440 2HG  LYS A  27     -13.966  13.854  42.492  1.00 39.630          H  
ATOM    441 1HD  LYS A  27     -14.801  12.842  40.383  1.00 39.630          H  
ATOM    442 2HD  LYS A  27     -14.452  11.225  41.013  1.00 39.630          H  
ATOM    443 1HE  LYS A  27     -16.087  11.535  42.811  1.00 39.630          H  
ATOM    444 2HE  LYS A  27     -16.379  13.204  42.293  1.00 39.630          H  
ATOM    445 1HZ  LYS A  27     -18.092  11.715  41.467  1.00 39.630          H  
ATOM    446 2HZ  LYS A  27     -17.233  12.346  40.215  1.00 39.630          H  
ATOM    447 3HZ  LYS A  27     -17.005  10.791  40.665  1.00 39.630          H  
ATOM    448  N   LYS A  28      -9.255  12.048  41.950  1.00 23.630          N  
ATOM    449  CA  LYS A  28      -8.042  11.685  41.228  1.00 23.640          C  
ATOM    450  C   LYS A  28      -8.390  11.317  39.787  1.00 22.650          C  
ATOM    451  O   LYS A  28      -9.414  10.668  39.536  1.00 22.100          O  
ATOM    452  CB  LYS A  28      -7.322  10.523  41.915  1.00 33.090          C  
ATOM    453  CG  LYS A  28      -6.749  10.862  43.287  1.00 33.090          C  
ATOM    454  CD  LYS A  28      -6.009   9.669  43.891  1.00 33.090          C  
ATOM    455  CE  LYS A  28      -5.446   9.998  45.272  1.00 33.090          C  
ATOM    456  NZ  LYS A  28      -4.738   8.832  45.881  1.00 33.090          N  
ATOM    457  H   LYS A  28      -9.654  11.429  42.640  1.00 28.360          H  
ATOM    458  HA  LYS A  28      -7.376  12.549  41.203  1.00 28.370          H  
ATOM    459 1HB  LYS A  28      -8.006   9.685  42.032  1.00 39.710          H  
ATOM    460 2HB  LYS A  28      -6.499  10.187  41.288  1.00 39.710          H  
ATOM    461 1HG  LYS A  28      -6.058  11.700  43.190  1.00 39.710          H  
ATOM    462 2HG  LYS A  28      -7.557  11.159  43.954  1.00 39.710          H  
ATOM    463 1HD  LYS A  28      -6.688   8.820  43.975  1.00 39.710          H  
ATOM    464 2HD  LYS A  28      -5.184   9.389  43.238  1.00 39.710          H  
ATOM    465 1HE  LYS A  28      -4.747  10.828  45.184  1.00 39.710          H  
ATOM    466 2HE  LYS A  28      -6.265  10.294  45.928  1.00 39.710          H  
ATOM    467 1HZ  LYS A  28      -4.383   9.092  46.792  1.00 39.710          H  
ATOM    468 2HZ  LYS A  28      -5.381   8.058  45.980  1.00 39.710          H  
ATOM    469 3HZ  LYS A  28      -3.968   8.555  45.289  1.00 39.710          H  
ATOM    470  N   LYS A  29      -7.494  11.657  38.856  1.00 22.610          N  
ATOM    471  CA  LYS A  29      -7.661  11.349  37.432  1.00 21.860          C  
ATOM    472  C   LYS A  29      -6.838  10.151  36.964  1.00 21.800          C  
ATOM    473  O   LYS A  29      -6.506  10.043  35.786  1.00 21.870          O  
ATOM    474  CB  LYS A  29      -7.334  12.564  36.568  1.00 30.900          C  
ATOM    475  CG  LYS A  29      -8.290  13.746  36.766  1.00 30.900          C  
ATOM    476  CD  LYS A  29      -7.940  14.938  35.859  1.00 30.900          C  
ATOM    477  CE  LYS A  29      -8.326  14.683  34.385  1.00 30.900          C  
ATOM    478  NZ  LYS A  29      -8.088  15.876  33.540  1.00 30.900          N  
ATOM    479  H   LYS A  29      -6.679  12.185  39.144  1.00 27.130          H  
ATOM    480  HA  LYS A  29      -8.709  11.100  37.264  1.00 26.230          H  
ATOM    481 1HB  LYS A  29      -6.322  12.903  36.783  1.00 37.080          H  
ATOM    482 2HB  LYS A  29      -7.364  12.263  35.527  1.00 37.080          H  
ATOM    483 1HG  LYS A  29      -9.307  13.421  36.549  1.00 37.080          H  
ATOM    484 2HG  LYS A  29      -8.256  14.072  37.811  1.00 37.080          H  
ATOM    485 1HD  LYS A  29      -8.467  15.823  36.217  1.00 37.080          H  
ATOM    486 2HD  LYS A  29      -6.869  15.132  35.917  1.00 37.080          H  
ATOM    487 1HE  LYS A  29      -7.741  13.863  33.984  1.00 37.080          H  
ATOM    488 2HE  LYS A  29      -9.383  14.424  34.336  1.00 37.080          H  
ATOM    489 1HZ  LYS A  29      -8.363  15.682  32.575  1.00 37.080          H  
ATOM    490 2HZ  LYS A  29      -8.639  16.642  33.899  1.00 37.080          H  
ATOM    491 3HZ  LYS A  29      -7.111  16.125  33.562  1.00 37.080          H  
ATOM    492  N   LEU A  30      -6.468   9.284  37.898  1.00 21.790          N  
ATOM    493  CA  LEU A  30      -5.698   8.087  37.579  1.00 21.820          C  
ATOM    494  C   LEU A  30      -6.473   7.120  36.675  1.00 21.150          C  
ATOM    495  O   LEU A  30      -5.887   6.440  35.832  1.00 21.030          O  
ATOM    496  CB  LEU A  30      -5.326   7.366  38.881  1.00 30.540          C  
ATOM    497  CG  LEU A  30      -4.320   8.089  39.821  1.00 30.540          C  
ATOM    498  CD1 LEU A  30      -4.257   7.332  41.138  1.00 30.540          C  
ATOM    499  CD2 LEU A  30      -2.931   8.147  39.180  1.00 30.540          C  
ATOM    500  H   LEU A  30      -6.754   9.454  38.850  1.00 26.150          H  
ATOM    501  HA  LEU A  30      -4.803   8.388  37.042  1.00 26.180          H  
ATOM    502 1HB  LEU A  30      -6.240   7.193  39.447  1.00 36.640          H  
ATOM    503 2HB  LEU A  30      -4.901   6.396  38.622  1.00 36.640          H  
ATOM    504  HG  LEU A  30      -4.666   9.099  40.021  1.00 36.640          H  
ATOM    505 1HD1 LEU A  30      -3.563   7.834  41.811  1.00 36.640          H  
ATOM    506 2HD1 LEU A  30      -5.247   7.305  41.593  1.00 36.640          H  
ATOM    507 3HD1 LEU A  30      -3.912   6.313  40.959  1.00 36.640          H  
ATOM    508 1HD2 LEU A  30      -2.242   8.648  39.861  1.00 36.640          H  
ATOM    509 2HD2 LEU A  30      -2.575   7.135  38.987  1.00 36.640          H  
ATOM    510 3HD2 LEU A  30      -2.962   8.699  38.247  1.00 36.640          H  
ATOM    511  N   ASP A  31      -7.786   7.013  36.894  1.00 20.800          N  
ATOM    512  CA  ASP A  31      -8.643   6.119  36.118  1.00 20.250          C  
ATOM    513  C   ASP A  31      -9.290   6.858  34.938  1.00 19.610          C  
ATOM    514  O   ASP A  31      -9.173   8.075  34.811  1.00 19.420          O  
ATOM    515  CB  ASP A  31      -9.719   5.545  37.072  1.00 28.570          C  
ATOM    516  CG  ASP A  31     -10.418   4.230  36.632  1.00 28.570          C  
ATOM    517  OD1 ASP A  31     -10.439   3.942  35.452  1.00 28.570          O  
ATOM    518  OD2 ASP A  31     -10.952   3.565  37.475  1.00 28.570          O  
ATOM    519  H   ASP A  31      -8.204   7.583  37.611  1.00 24.960          H  
ATOM    520  HA  ASP A  31      -8.035   5.304  35.725  1.00 24.300          H  
ATOM    521 1HB  ASP A  31      -9.257   5.363  38.041  1.00 34.280          H  
ATOM    522 2HB  ASP A  31     -10.484   6.304  37.233  1.00 34.280          H  
ATOM    523  N   ARG A  32     -10.082   6.136  34.142  1.00 19.350          N  
ATOM    524  CA  ARG A  32     -10.806   6.725  33.014  1.00 18.820          C  
ATOM    525  C   ARG A  32     -12.190   7.165  33.481  1.00 18.590          C  
ATOM    526  O   ARG A  32     -12.918   7.848  32.765  1.00 18.090          O  
ATOM    527  CB  ARG A  32     -10.935   5.731  31.862  1.00 26.560          C  
ATOM    528  CG  ARG A  32      -9.601   5.246  31.226  1.00 26.560          C  
ATOM    529  CD  ARG A  32      -8.916   6.296  30.404  1.00 26.560          C  
ATOM    530  NE  ARG A  32      -7.702   5.782  29.765  1.00 26.560          N  
ATOM    531  CZ  ARG A  32      -6.903   6.484  28.922  1.00 26.560          C  
ATOM    532  NH1 ARG A  32      -7.197   7.728  28.601  1.00 26.560          N  
ATOM    533  NH2 ARG A  32      -5.821   5.911  28.417  1.00 26.560          N  
ATOM    534  H   ARG A  32     -10.149   5.135  34.331  1.00 23.220          H  
ATOM    535  HA  ARG A  32     -10.266   7.605  32.670  1.00 22.580          H  
ATOM    536 1HB  ARG A  32     -11.469   4.847  32.213  1.00 31.870          H  
ATOM    537 2HB  ARG A  32     -11.537   6.176  31.067  1.00 31.870          H  
ATOM    538 1HG  ARG A  32      -8.916   4.942  32.018  1.00 31.870          H  
ATOM    539 2HG  ARG A  32      -9.804   4.394  30.575  1.00 31.870          H  
ATOM    540 1HD  ARG A  32      -9.580   6.639  29.632  1.00 31.870          H  
ATOM    541 2HD  ARG A  32      -8.634   7.131  31.042  1.00 31.870          H  
ATOM    542  HE  ARG A  32      -7.431   4.833  29.981  1.00 31.870          H  
ATOM    543 1HH1 ARG A  32      -8.026   8.163  28.967  1.00 31.870          H  
ATOM    544 2HH1 ARG A  32      -6.606   8.243  27.963  1.00 31.870          H  
ATOM    545 1HH2 ARG A  32      -5.595   4.957  28.658  1.00 31.870          H  
ATOM    546 2HH2 ARG A  32      -5.220   6.423  27.783  1.00 31.870          H  
ATOM    547  N   ARG A  33     -12.510   6.783  34.715  1.00 19.060          N  
ATOM    548  CA  ARG A  33     -13.758   7.106  35.402  1.00 19.040          C  
ATOM    549  C   ARG A  33     -15.095   6.740  34.727  1.00 18.210          C  
ATOM    550  O   ARG A  33     -15.811   7.643  34.295  1.00 17.740          O  
ATOM    551  CB  ARG A  33     -13.765   8.589  35.772  1.00 26.660          C  
ATOM    552  CG  ARG A  33     -12.635   9.029  36.754  1.00 26.660          C  
ATOM    553  CD  ARG A  33     -12.879   8.488  38.135  1.00 26.660          C  
ATOM    554  NE  ARG A  33     -11.898   8.917  39.129  1.00 26.660          N  
ATOM    555  CZ  ARG A  33     -11.869   8.470  40.396  1.00 26.660          C  
ATOM    556  NH1 ARG A  33     -12.754   7.592  40.842  1.00 26.660          N  
ATOM    557  NH2 ARG A  33     -10.933   8.925  41.175  1.00 26.660          N  
ATOM    558  H   ARG A  33     -11.816   6.223  35.194  1.00 22.870          H  
ATOM    559  HA  ARG A  33     -13.742   6.552  36.334  1.00 22.850          H  
ATOM    560 1HB  ARG A  33     -13.674   9.195  34.873  1.00 32.000          H  
ATOM    561 2HB  ARG A  33     -14.718   8.841  36.236  1.00 32.000          H  
ATOM    562 1HG  ARG A  33     -11.672   8.656  36.400  1.00 32.000          H  
ATOM    563 2HG  ARG A  33     -12.603  10.116  36.811  1.00 32.000          H  
ATOM    564 1HD  ARG A  33     -13.864   8.813  38.470  1.00 32.000          H  
ATOM    565 2HD  ARG A  33     -12.845   7.409  38.110  1.00 32.000          H  
ATOM    566  HE  ARG A  33     -11.155   9.599  38.876  1.00 32.000          H  
ATOM    567 1HH1 ARG A  33     -13.472   7.239  40.231  1.00 32.000          H  
ATOM    568 2HH1 ARG A  33     -12.709   7.269  41.797  1.00 32.000          H  
ATOM    569 1HH2 ARG A  33     -10.269   9.604  40.769  1.00 32.000          H  
ATOM    570 2HH2 ARG A  33     -10.862   8.617  42.131  1.00 32.000          H  
ATOM    571  N   PRO A  34     -15.430   5.441  34.582  1.00 18.070          N  
ATOM    572  CA  PRO A  34     -16.672   4.928  34.011  1.00 17.470          C  
ATOM    573  C   PRO A  34     -17.850   5.462  34.869  1.00 17.710          C  
ATOM    574  O   PRO A  34     -17.615   5.797  36.029  1.00 18.390          O  
ATOM    575  CB  PRO A  34     -16.513   3.406  34.150  1.00 26.200          C  
ATOM    576  CG  PRO A  34     -15.030   3.176  34.266  1.00 26.200          C  
ATOM    577  CD  PRO A  34     -14.509   4.364  35.033  1.00 26.200          C  
ATOM    578  HA  PRO A  34     -16.706   5.254  32.962  1.00 20.960          H  
ATOM    579 1HB  PRO A  34     -17.085   3.040  35.013  1.00 31.450          H  
ATOM    580 2HB  PRO A  34     -16.920   2.912  33.253  1.00 31.450          H  
ATOM    581 1HG  PRO A  34     -14.821   2.221  34.768  1.00 31.450          H  
ATOM    582 2HG  PRO A  34     -14.588   3.108  33.253  1.00 31.450          H  
ATOM    583 1HD  PRO A  34     -14.599   4.203  36.120  1.00 31.450          H  
ATOM    584 2HD  PRO A  34     -13.484   4.502  34.722  1.00 31.450          H  
ATOM    585  N   HIS A  35     -19.099   5.547  34.352  1.00 17.210          N  
ATOM    586  CA  HIS A  35     -19.519   5.053  33.036  1.00 17.340          C  
ATOM    587  C   HIS A  35     -20.603   5.825  32.280  1.00 16.740          C  
ATOM    588  O   HIS A  35     -20.461   6.083  31.096  1.00 16.170          O  
ATOM    589  CB  HIS A  35     -20.040   3.626  33.165  1.00 24.220          C  
ATOM    590  CG  HIS A  35     -20.527   3.135  31.893  1.00 24.220          C  
ATOM    591  ND1 HIS A  35     -19.707   2.937  30.814  1.00 24.220          N  
ATOM    592  CD2 HIS A  35     -21.775   2.814  31.491  1.00 24.220          C  
ATOM    593  CE1 HIS A  35     -20.417   2.531  29.803  1.00 24.220          C  
ATOM    594  NE2 HIS A  35     -21.691   2.441  30.185  1.00 24.220          N  
ATOM    595  H   HIS A  35     -19.818   5.948  34.944  1.00 20.650          H  
ATOM    596  HA  HIS A  35     -18.675   5.032  32.360  1.00 20.810          H  
ATOM    597 1HB  HIS A  35     -19.271   2.962  33.523  1.00 29.070          H  
ATOM    598 2HB  HIS A  35     -20.864   3.600  33.882  1.00 29.070          H  
ATOM    599  HD1 HIS A  35     -18.719   3.210  30.718  1.00 29.070          H  
ATOM    600  HD2 HIS A  35     -22.740   2.822  32.003  1.00 29.070          H  
ATOM    601  HE1 HIS A  35     -19.917   2.339  28.863  1.00 29.070          H  
ATOM    602  N   GLU A  36     -21.710   6.136  32.914  1.00 16.930          N  
ATOM    603  CA  GLU A  36     -22.870   6.648  32.186  1.00 16.470          C  
ATOM    604  C   GLU A  36     -22.672   7.920  31.358  1.00 16.070          C  
ATOM    605  O   GLU A  36     -22.028   8.889  31.795  1.00 16.230          O  
ATOM    606  CB  GLU A  36     -24.008   6.806  33.184  1.00 23.240          C  
ATOM    607  CG  GLU A  36     -24.506   5.441  33.720  1.00 23.240          C  
ATOM    608  CD  GLU A  36     -23.669   4.876  34.864  1.00 23.240          C  
ATOM    609  OE1 GLU A  36     -22.706   5.509  35.250  1.00 23.240          O  
ATOM    610  OE2 GLU A  36     -23.977   3.810  35.322  1.00 23.240          O  
ATOM    611  H   GLU A  36     -21.797   5.961  33.915  1.00 20.320          H  
ATOM    612  HA  GLU A  36     -23.167   5.867  31.485  1.00 19.760          H  
ATOM    613 1HB  GLU A  36     -23.681   7.418  34.027  1.00 27.890          H  
ATOM    614 2HB  GLU A  36     -24.846   7.318  32.708  1.00 27.890          H  
ATOM    615 1HG  GLU A  36     -25.535   5.547  34.061  1.00 27.890          H  
ATOM    616 2HG  GLU A  36     -24.504   4.726  32.899  1.00 27.890          H  
ATOM    617  N   VAL A  37     -23.269   7.883  30.154  1.00 15.630          N  
ATOM    618  CA  VAL A  37     -23.222   8.986  29.211  1.00 15.300          C  
ATOM    619  C   VAL A  37     -24.604   9.386  28.686  1.00 15.210          C  
ATOM    620  O   VAL A  37     -25.435   8.536  28.355  1.00 15.330          O  
ATOM    621  CB  VAL A  37     -22.291   8.632  28.020  1.00 21.550          C  
ATOM    622  CG1 VAL A  37     -22.817   7.397  27.238  1.00 21.550          C  
ATOM    623  CG2 VAL A  37     -22.120   9.848  27.069  1.00 21.550          C  
ATOM    624  H   VAL A  37     -23.771   7.044  29.901  1.00 18.760          H  
ATOM    625  HA  VAL A  37     -22.788   9.827  29.731  1.00 18.360          H  
ATOM    626  HB  VAL A  37     -21.331   8.369  28.429  1.00 25.860          H  
ATOM    627 1HG1 VAL A  37     -22.119   7.151  26.435  1.00 25.860          H  
ATOM    628 2HG1 VAL A  37     -22.896   6.547  27.911  1.00 25.860          H  
ATOM    629 3HG1 VAL A  37     -23.787   7.604  26.803  1.00 25.860          H  
ATOM    630 1HG2 VAL A  37     -21.430   9.568  26.277  1.00 25.860          H  
ATOM    631 2HG2 VAL A  37     -23.066  10.136  26.627  1.00 25.860          H  
ATOM    632 3HG2 VAL A  37     -21.712  10.689  27.626  1.00 25.860          H  
ATOM    633  N   PHE A  38     -24.808  10.691  28.591  1.00 15.070          N  
ATOM    634  CA  PHE A  38     -25.996  11.313  28.035  1.00 14.980          C  
ATOM    635  C   PHE A  38     -25.711  11.700  26.596  1.00 14.640          C  
ATOM    636  O   PHE A  38     -24.816  12.509  26.337  1.00 14.570          O  
ATOM    637  CB  PHE A  38     -26.374  12.544  28.866  1.00 21.010          C  
ATOM    638  CG  PHE A  38     -27.539  13.319  28.345  1.00 21.010          C  
ATOM    639  CD1 PHE A  38     -28.718  12.689  27.952  1.00 21.010          C  
ATOM    640  CD2 PHE A  38     -27.459  14.701  28.254  1.00 21.010          C  
ATOM    641  CE1 PHE A  38     -29.781  13.414  27.481  1.00 21.010          C  
ATOM    642  CE2 PHE A  38     -28.523  15.426  27.787  1.00 21.010          C  
ATOM    643  CZ  PHE A  38     -29.688  14.782  27.400  1.00 21.010          C  
ATOM    644  H   PHE A  38     -24.054  11.292  28.918  1.00 18.080          H  
ATOM    645  HA  PHE A  38     -26.809  10.586  28.048  1.00 17.980          H  
ATOM    646 1HB  PHE A  38     -26.611  12.229  29.880  1.00 25.210          H  
ATOM    647 2HB  PHE A  38     -25.516  13.212  28.929  1.00 25.210          H  
ATOM    648  HD1 PHE A  38     -28.799  11.612  28.009  1.00 25.210          H  
ATOM    649  HD2 PHE A  38     -26.538  15.208  28.555  1.00 25.210          H  
ATOM    650  HE1 PHE A  38     -30.692  12.904  27.175  1.00 25.210          H  
ATOM    651  HE2 PHE A  38     -28.456  16.510  27.709  1.00 25.210          H  
ATOM    652  HZ  PHE A  38     -30.529  15.374  27.020  1.00 25.210          H  
ATOM    653  N   VAL A  39     -26.435  11.122  25.646  1.00 14.550          N  
ATOM    654  CA  VAL A  39     -26.095  11.416  24.258  1.00 14.370          C  
ATOM    655  C   VAL A  39     -27.221  12.174  23.562  1.00 14.460          C  
ATOM    656  O   VAL A  39     -28.385  11.779  23.623  1.00 14.590          O  
ATOM    657  CB  VAL A  39     -25.804  10.110  23.470  1.00 20.190          C  
ATOM    658  CG1 VAL A  39     -25.409  10.441  22.036  1.00 20.190          C  
ATOM    659  CG2 VAL A  39     -24.739   9.246  24.182  1.00 20.190          C  
ATOM    660  H   VAL A  39     -27.197  10.478  25.901  1.00 17.460          H  
ATOM    661  HA  VAL A  39     -25.205  12.041  24.230  1.00 17.240          H  
ATOM    662  HB  VAL A  39     -26.695   9.551  23.405  1.00 24.230          H  
ATOM    663 1HG1 VAL A  39     -25.244   9.513  21.524  1.00 24.230          H  
ATOM    664 2HG1 VAL A  39     -26.194  10.998  21.529  1.00 24.230          H  
ATOM    665 3HG1 VAL A  39     -24.493  11.027  22.030  1.00 24.230          H  
ATOM    666 1HG2 VAL A  39     -24.585   8.324  23.616  1.00 24.230          H  
ATOM    667 2HG2 VAL A  39     -23.814   9.761  24.261  1.00 24.230          H  
ATOM    668 3HG2 VAL A  39     -25.088   8.995  25.184  1.00 24.230          H  
ATOM    669  N   GLU A  40     -26.883  13.276  22.905  1.00 14.470          N  
ATOM    670  CA  GLU A  40     -27.890  14.027  22.152  1.00 14.600          C  
ATOM    671  C   GLU A  40     -27.533  14.176  20.681  1.00 14.710          C  
ATOM    672  O   GLU A  40     -26.368  14.383  20.325  1.00 14.770          O  
ATOM    673  CB  GLU A  40     -28.088  15.433  22.700  1.00 20.390          C  
ATOM    674  CG  GLU A  40     -28.701  15.570  24.070  1.00 20.390          C  
ATOM    675  CD  GLU A  40     -28.846  17.021  24.358  1.00 20.390          C  
ATOM    676  OE1 GLU A  40     -28.292  17.743  23.588  1.00 20.390          O  
ATOM    677  OE2 GLU A  40     -29.504  17.429  25.286  1.00 20.390          O  
ATOM    678  H   GLU A  40     -25.904  13.586  22.927  1.00 17.360          H  
ATOM    679  HA  GLU A  40     -28.839  13.499  22.208  1.00 17.520          H  
ATOM    680 1HB  GLU A  40     -27.117  15.934  22.727  1.00 24.470          H  
ATOM    681 2HB  GLU A  40     -28.721  15.994  22.005  1.00 24.470          H  
ATOM    682 1HG  GLU A  40     -29.679  15.085  24.093  1.00 24.470          H  
ATOM    683 2HG  GLU A  40     -28.054  15.096  24.808  1.00 24.470          H  
ATOM    684  N   LEU A  41     -28.553  14.109  19.828  1.00 14.840          N  
ATOM    685  CA  LEU A  41     -28.380  14.316  18.401  1.00 15.100          C  
ATOM    686  C   LEU A  41     -29.110  15.570  17.942  1.00 15.450          C  
ATOM    687  O   LEU A  41     -30.340  15.690  18.111  1.00 15.640          O  
ATOM    688  CB  LEU A  41     -28.890  13.083  17.622  1.00 21.040          C  
ATOM    689  CG  LEU A  41     -28.872  13.124  16.064  1.00 21.040          C  
ATOM    690  CD1 LEU A  41     -27.473  13.214  15.578  1.00 21.040          C  
ATOM    691  CD2 LEU A  41     -29.548  11.842  15.523  1.00 21.040          C  
ATOM    692  H   LEU A  41     -29.493  13.919  20.190  1.00 17.810          H  
ATOM    693  HA  LEU A  41     -27.321  14.451  18.203  1.00 18.120          H  
ATOM    694 1HB  LEU A  41     -28.271  12.238  17.908  1.00 25.240          H  
ATOM    695 2HB  LEU A  41     -29.915  12.887  17.935  1.00 25.240          H  
ATOM    696  HG  LEU A  41     -29.402  14.003  15.705  1.00 25.240          H  
ATOM    697 1HD1 LEU A  41     -27.474  13.236  14.506  1.00 25.240          H  
ATOM    698 2HD1 LEU A  41     -27.009  14.111  15.941  1.00 25.240          H  
ATOM    699 3HD1 LEU A  41     -26.923  12.348  15.924  1.00 25.240          H  
ATOM    700 1HD2 LEU A  41     -29.546  11.847  14.426  1.00 25.240          H  
ATOM    701 2HD2 LEU A  41     -29.002  10.977  15.881  1.00 25.240          H  
ATOM    702 3HD2 LEU A  41     -30.575  11.785  15.875  1.00 25.240          H  
ATOM    703  N   ASN A  42     -28.341  16.502  17.366  1.00 15.630          N  
ATOM    704  CA  ASN A  42     -28.904  17.734  16.825  1.00 16.040          C  
ATOM    705  C   ASN A  42     -28.749  17.652  15.310  1.00 16.540          C  
ATOM    706  O   ASN A  42     -27.737  17.136  14.811  1.00 16.580          O  
ATOM    707  CB  ASN A  42     -28.246  19.016  17.371  1.00 22.290          C  
ATOM    708  CG  ASN A  42     -28.351  19.226  18.928  1.00 22.290          C  
ATOM    709  OD1 ASN A  42     -29.050  18.462  19.605  1.00 22.290          O  
ATOM    710  ND2 ASN A  42     -27.677  20.262  19.486  1.00 22.290          N  
ATOM    711  H   ASN A  42     -27.337  16.305  17.280  1.00 18.760          H  
ATOM    712  HA  ASN A  42     -29.967  17.767  17.031  1.00 19.250          H  
ATOM    713 1HB  ASN A  42     -27.222  19.035  17.081  1.00 26.750          H  
ATOM    714 2HB  ASN A  42     -28.725  19.868  16.891  1.00 26.750          H  
ATOM    715 1HD2 ASN A  42     -27.705  20.428  20.505  1.00 26.750          H  
ATOM    716 2HD2 ASN A  42     -27.127  20.935  18.944  1.00 26.750          H  
ATOM    717  N   GLU A  43     -29.718  18.186  14.586  1.00 16.980          N  
ATOM    718  CA  GLU A  43     -29.657  18.205  13.133  1.00 17.560          C  
ATOM    719  C   GLU A  43     -29.658  19.609  12.594  1.00 18.060          C  
ATOM    720  O   GLU A  43     -30.278  20.510  13.160  1.00 18.080          O  
ATOM    721  CB  GLU A  43     -30.846  17.462  12.528  1.00 24.350          C  
ATOM    722  CG  GLU A  43     -30.890  15.995  12.790  1.00 24.350          C  
ATOM    723  CD  GLU A  43     -32.111  15.350  12.217  1.00 24.350          C  
ATOM    724  OE1 GLU A  43     -33.193  15.722  12.586  1.00 24.350          O  
ATOM    725  OE2 GLU A  43     -31.976  14.487  11.408  1.00 24.350          O  
ATOM    726  H   GLU A  43     -30.538  18.560  15.068  1.00 20.380          H  
ATOM    727  HA  GLU A  43     -28.740  17.718  12.813  1.00 21.070          H  
ATOM    728 1HB  GLU A  43     -31.755  17.877  12.929  1.00 29.220          H  
ATOM    729 2HB  GLU A  43     -30.863  17.619  11.448  1.00 29.220          H  
ATOM    730 1HG  GLU A  43     -30.020  15.534  12.355  1.00 29.220          H  
ATOM    731 2HG  GLU A  43     -30.846  15.836  13.859  1.00 29.220          H  
ATOM    732  N   LEU A  44     -28.983  19.793  11.478  1.00 18.520          N  
ATOM    733  CA  LEU A  44     -28.984  21.089  10.832  1.00 19.120          C  
ATOM    734  C   LEU A  44     -30.238  21.238   9.979  1.00 19.680          C  
ATOM    735  O   LEU A  44     -30.456  20.476   9.034  1.00 20.030          O  
ATOM    736  CB  LEU A  44     -27.731  21.198   9.969  1.00 26.530          C  
ATOM    737  CG  LEU A  44     -27.462  22.469   9.207  1.00 26.530          C  
ATOM    738  CD1 LEU A  44     -27.259  23.651  10.190  1.00 26.530          C  
ATOM    739  CD2 LEU A  44     -26.194  22.213   8.350  1.00 26.530          C  
ATOM    740  H   LEU A  44     -28.431  19.013  11.102  1.00 22.220          H  
ATOM    741  HA  LEU A  44     -28.981  21.860  11.601  1.00 22.940          H  
ATOM    742 1HB  LEU A  44     -26.879  21.003  10.582  1.00 31.830          H  
ATOM    743 2HB  LEU A  44     -27.803  20.422   9.231  1.00 31.830          H  
ATOM    744  HG  LEU A  44     -28.303  22.709   8.555  1.00 31.830          H  
ATOM    745 1HD1 LEU A  44     -27.047  24.550   9.620  1.00 31.830          H  
ATOM    746 2HD1 LEU A  44     -28.155  23.815  10.787  1.00 31.830          H  
ATOM    747 3HD1 LEU A  44     -26.424  23.438  10.854  1.00 31.830          H  
ATOM    748 1HD2 LEU A  44     -25.953  23.105   7.770  1.00 31.830          H  
ATOM    749 2HD2 LEU A  44     -25.358  21.966   9.005  1.00 31.830          H  
ATOM    750 3HD2 LEU A  44     -26.372  21.378   7.663  1.00 31.830          H  
ATOM    751  N   MET A  45     -31.071  22.214  10.316  1.00 19.800          N  
ATOM    752  CA  MET A  45     -32.323  22.421   9.599  1.00 20.310          C  
ATOM    753  C   MET A  45     -32.716  23.885   9.503  1.00 20.800          C  
ATOM    754  O   MET A  45     -32.149  24.744  10.180  1.00 20.720          O  
ATOM    755  CB  MET A  45     -33.443  21.590  10.218  1.00 28.230          C  
ATOM    756  CG  MET A  45     -33.792  21.937  11.654  1.00 28.230          C  
ATOM    757  SD  MET A  45     -35.105  20.870  12.328  1.00 28.230          S  
ATOM    758  CE  MET A  45     -34.303  19.269  12.534  1.00 28.230          C  
ATOM    759  H   MET A  45     -30.829  22.810  11.116  1.00 23.760          H  
ATOM    760  HA  MET A  45     -32.184  22.067   8.579  1.00 24.370          H  
ATOM    761 1HB  MET A  45     -34.349  21.704   9.626  1.00 33.880          H  
ATOM    762 2HB  MET A  45     -33.156  20.545  10.176  1.00 33.880          H  
ATOM    763 1HG  MET A  45     -32.897  21.830  12.280  1.00 33.880          H  
ATOM    764 2HG  MET A  45     -34.121  22.970  11.716  1.00 33.880          H  
ATOM    765 1HE  MET A  45     -35.021  18.553  12.948  1.00 33.880          H  
ATOM    766 2HE  MET A  45     -33.950  18.895  11.575  1.00 33.880          H  
ATOM    767 3HE  MET A  45     -33.461  19.359  13.209  1.00 33.880          H  
ATOM    768  N   LEU A  46     -33.663  24.191   8.618  1.00 21.390          N  
ATOM    769  CA  LEU A  46     -34.128  25.568   8.529  1.00 21.830          C  
ATOM    770  C   LEU A  46     -35.432  25.739   9.270  1.00 21.640          C  
ATOM    771  O   LEU A  46     -36.309  24.875   9.210  1.00 21.680          O  
ATOM    772  CB  LEU A  46     -34.400  26.003   7.084  1.00 30.390          C  
ATOM    773  CG  LEU A  46     -33.272  25.929   6.041  1.00 30.390          C  
ATOM    774  CD1 LEU A  46     -33.827  26.440   4.716  1.00 30.390          C  
ATOM    775  CD2 LEU A  46     -32.089  26.736   6.486  1.00 30.390          C  
ATOM    776  H   LEU A  46     -34.086  23.471   8.047  1.00 25.670          H  
ATOM    777  HA  LEU A  46     -33.400  26.232   8.990  1.00 26.200          H  
ATOM    778 1HB  LEU A  46     -35.229  25.407   6.707  1.00 36.460          H  
ATOM    779 2HB  LEU A  46     -34.734  27.029   7.122  1.00 36.460          H  
ATOM    780  HG  LEU A  46     -32.966  24.894   5.901  1.00 36.460          H  
ATOM    781 1HD1 LEU A  46     -33.056  26.384   3.950  1.00 36.460          H  
ATOM    782 2HD1 LEU A  46     -34.681  25.833   4.414  1.00 36.460          H  
ATOM    783 3HD1 LEU A  46     -34.149  27.479   4.829  1.00 36.460          H  
ATOM    784 1HD2 LEU A  46     -31.303  26.683   5.736  1.00 36.460          H  
ATOM    785 2HD2 LEU A  46     -32.377  27.772   6.631  1.00 36.460          H  
ATOM    786 3HD2 LEU A  46     -31.730  26.326   7.394  1.00 36.460          H  
ATOM    787  N   ASP A  47     -35.587  26.891   9.910  1.00 21.500          N  
ATOM    788  CA  ASP A  47     -36.848  27.225  10.562  1.00 21.320          C  
ATOM    789  C   ASP A  47     -37.766  27.782   9.491  1.00 22.100          C  
ATOM    790  O   ASP A  47     -37.354  27.952   8.346  1.00 22.910          O  
ATOM    791  CB  ASP A  47     -36.630  28.257  11.692  1.00 29.920          C  
ATOM    792  CG  ASP A  47     -37.759  28.292  12.766  1.00 29.920          C  
ATOM    793  OD1 ASP A  47     -38.864  27.893  12.442  1.00 29.920          O  
ATOM    794  OD2 ASP A  47     -37.512  28.740  13.854  1.00 29.920          O  
ATOM    795  H   ASP A  47     -34.796  27.546   9.950  1.00 25.800          H  
ATOM    796  HA  ASP A  47     -37.295  26.320  10.978  1.00 25.580          H  
ATOM    797 1HB  ASP A  47     -35.684  28.065  12.186  1.00 35.900          H  
ATOM    798 2HB  ASP A  47     -36.549  29.249  11.251  1.00 35.900          H  
ATOM    799  N   ARG A  48     -38.985  28.154   9.843  1.00 21.900          N  
ATOM    800  CA  ARG A  48     -39.902  28.716   8.849  1.00 22.560          C  
ATOM    801  C   ARG A  48     -39.376  30.052   8.308  1.00 23.070          C  
ATOM    802  O   ARG A  48     -39.710  30.472   7.197  1.00 23.880          O  
ATOM    803  CB  ARG A  48     -41.299  28.922   9.435  1.00 31.320          C  
ATOM    804  CG  ARG A  48     -41.445  30.042  10.495  1.00 31.320          C  
ATOM    805  CD  ARG A  48     -42.854  30.111  11.010  1.00 31.320          C  
ATOM    806  NE  ARG A  48     -43.069  31.189  11.999  1.00 31.320          N  
ATOM    807  CZ  ARG A  48     -43.332  32.492  11.692  1.00 31.320          C  
ATOM    808  NH1 ARG A  48     -43.361  32.883  10.424  1.00 31.320          N  
ATOM    809  NH2 ARG A  48     -43.569  33.391  12.647  1.00 31.320          N  
ATOM    810  H   ARG A  48     -39.269  27.998  10.810  1.00 26.280          H  
ATOM    811  HA  ARG A  48     -39.981  28.010   8.021  1.00 27.070          H  
ATOM    812 1HB  ARG A  48     -41.995  29.143   8.629  1.00 37.580          H  
ATOM    813 2HB  ARG A  48     -41.628  27.994   9.903  1.00 37.580          H  
ATOM    814 1HG  ARG A  48     -40.781  29.838  11.340  1.00 37.580          H  
ATOM    815 2HG  ARG A  48     -41.194  31.006  10.060  1.00 37.580          H  
ATOM    816 1HD  ARG A  48     -43.547  30.251  10.184  1.00 37.580          H  
ATOM    817 2HD  ARG A  48     -43.084  29.165  11.507  1.00 37.580          H  
ATOM    818  HE  ARG A  48     -43.055  30.921  12.998  1.00 37.580          H  
ATOM    819 1HH1 ARG A  48     -43.186  32.222   9.683  1.00 37.580          H  
ATOM    820 2HH1 ARG A  48     -43.559  33.848  10.198  1.00 37.580          H  
ATOM    821 1HH2 ARG A  48     -43.593  33.135  13.655  1.00 37.580          H  
ATOM    822 2HH2 ARG A  48     -43.764  34.344  12.399  1.00 37.580          H  
ATOM    823  N   SER A  49     -38.503  30.688   9.095  1.00 22.650          N  
ATOM    824  CA  SER A  49     -37.865  31.972   8.810  1.00 23.100          C  
ATOM    825  C   SER A  49     -36.739  31.824   7.799  1.00 23.630          C  
ATOM    826  O   SER A  49     -36.158  32.813   7.347  1.00 24.110          O  
ATOM    827  CB  SER A  49     -37.247  32.546  10.060  1.00 32.160          C  
ATOM    828  OG  SER A  49     -36.101  31.807  10.429  1.00 32.160          O  
ATOM    829  H   SER A  49     -38.287  30.245   9.978  1.00 27.180          H  
ATOM    830  HA  SER A  49     -38.613  32.655   8.408  1.00 27.720          H  
ATOM    831 1HB  SER A  49     -36.975  33.587   9.889  1.00 38.590          H  
ATOM    832 2HB  SER A  49     -37.976  32.523  10.870  1.00 38.590          H  
ATOM    833  HG  SER A  49     -35.752  32.245  11.221  1.00 38.590          H  
ATOM    834  N   GLN A  50     -36.399  30.572   7.494  1.00 23.660          N  
ATOM    835  CA  GLN A  50     -35.333  30.130   6.610  1.00 24.000          C  
ATOM    836  C   GLN A  50     -33.940  30.351   7.185  1.00 23.750          C  
ATOM    837  O   GLN A  50     -32.943  30.189   6.481  1.00 24.380          O  
ATOM    838  CB  GLN A  50     -35.441  30.808   5.239  1.00 33.460          C  
ATOM    839  CG  GLN A  50     -36.815  30.659   4.590  1.00 33.460          C  
ATOM    840  CD  GLN A  50     -37.211  29.231   4.394  1.00 33.460          C  
ATOM    841  OE1 GLN A  50     -36.536  28.479   3.679  1.00 33.460          O  
ATOM    842  NE2 GLN A  50     -38.309  28.828   5.035  1.00 33.460          N  
ATOM    843  H   GLN A  50     -36.953  29.817   7.898  1.00 28.390          H  
ATOM    844  HA  GLN A  50     -35.459  29.060   6.463  1.00 28.800          H  
ATOM    845 1HB  GLN A  50     -35.200  31.864   5.315  1.00 40.160          H  
ATOM    846 2HB  GLN A  50     -34.712  30.361   4.565  1.00 40.160          H  
ATOM    847 1HG  GLN A  50     -37.571  31.134   5.210  1.00 40.160          H  
ATOM    848 2HG  GLN A  50     -36.789  31.138   3.615  1.00 40.160          H  
ATOM    849 1HE2 GLN A  50     -38.619  27.883   4.951  1.00 40.160          H  
ATOM    850 2HE2 GLN A  50     -38.841  29.478   5.633  1.00 40.160          H  
ATOM    851  N   GLU A  51     -33.857  30.668   8.474  1.00 22.890          N  
ATOM    852  CA  GLU A  51     -32.570  30.775   9.128  1.00 22.640          C  
ATOM    853  C   GLU A  51     -32.138  29.367   9.543  1.00 21.990          C  
ATOM    854  O   GLU A  51     -32.960  28.630  10.113  1.00 21.560          O  
ATOM    855  CB  GLU A  51     -32.665  31.658  10.379  1.00 31.800          C  
ATOM    856  CG  GLU A  51     -31.332  31.889  11.095  1.00 31.800          C  
ATOM    857  CD  GLU A  51     -31.435  32.731  12.332  1.00 31.800          C  
ATOM    858  OE1 GLU A  51     -32.522  33.098  12.716  1.00 31.800          O  
ATOM    859  OE2 GLU A  51     -30.419  32.993  12.920  1.00 31.800          O  
ATOM    860  H   GLU A  51     -34.713  30.853   8.999  1.00 27.470          H  
ATOM    861  HA  GLU A  51     -31.874  31.222   8.429  1.00 27.170          H  
ATOM    862 1HB  GLU A  51     -33.079  32.630  10.104  1.00 38.160          H  
ATOM    863 2HB  GLU A  51     -33.352  31.200  11.090  1.00 38.160          H  
ATOM    864 1HG  GLU A  51     -30.905  30.925  11.376  1.00 38.160          H  
ATOM    865 2HG  GLU A  51     -30.644  32.368  10.403  1.00 38.160          H  
ATOM    866  N   PRO A  52     -30.914  28.911   9.209  1.00 22.010          N  
ATOM    867  CA  PRO A  52     -30.404  27.619   9.601  1.00 21.410          C  
ATOM    868  C   PRO A  52     -30.090  27.627  11.071  1.00 20.580          C  
ATOM    869  O   PRO A  52     -29.554  28.610  11.588  1.00 20.490          O  
ATOM    870  CB  PRO A  52     -29.152  27.468   8.733  1.00 32.120          C  
ATOM    871  CG  PRO A  52     -28.693  28.889   8.479  1.00 32.120          C  
ATOM    872  CD  PRO A  52     -29.976  29.718   8.410  1.00 32.120          C  
ATOM    873  HA  PRO A  52     -31.144  26.846   9.391  1.00 25.690          H  
ATOM    874 1HB  PRO A  52     -28.416  26.856   9.252  1.00 38.540          H  
ATOM    875 2HB  PRO A  52     -29.400  26.934   7.809  1.00 38.540          H  
ATOM    876 1HG  PRO A  52     -28.032  29.218   9.298  1.00 38.540          H  
ATOM    877 2HG  PRO A  52     -28.102  28.940   7.554  1.00 38.540          H  
ATOM    878 1HD  PRO A  52     -29.780  30.685   8.889  1.00 38.540          H  
ATOM    879 2HD  PRO A  52     -30.333  29.818   7.368  1.00 38.540          H  
ATOM    880  N   HIS A  53     -30.331  26.507  11.712  1.00 20.060          N  
ATOM    881  CA  HIS A  53     -30.026  26.331  13.120  1.00 19.290          C  
ATOM    882  C   HIS A  53     -29.867  24.859  13.419  1.00 18.790          C  
ATOM    883  O   HIS A  53     -30.296  24.006  12.635  1.00 19.040          O  
ATOM    884  CB  HIS A  53     -31.129  26.931  13.996  1.00 27.310          C  
ATOM    885  CG  HIS A  53     -32.428  26.228  13.881  1.00 27.310          C  
ATOM    886  ND1 HIS A  53     -33.250  26.379  12.800  1.00 27.310          N  
ATOM    887  CD2 HIS A  53     -33.059  25.384  14.718  1.00 27.310          C  
ATOM    888  CE1 HIS A  53     -34.330  25.640  12.965  1.00 27.310          C  
ATOM    889  NE2 HIS A  53     -34.252  25.038  14.122  1.00 27.310          N  
ATOM    890  H   HIS A  53     -30.805  25.750  11.209  1.00 24.070          H  
ATOM    891  HA  HIS A  53     -29.086  26.824  13.367  1.00 23.150          H  
ATOM    892 1HB  HIS A  53     -30.816  26.892  15.042  1.00 32.780          H  
ATOM    893 2HB  HIS A  53     -31.274  27.974  13.730  1.00 32.780          H  
ATOM    894  HD1 HIS A  53     -33.009  26.879  11.955  1.00 32.780          H  
ATOM    895  HD2 HIS A  53     -32.792  24.985  15.692  1.00 32.780          H  
ATOM    896  HE1 HIS A  53     -35.103  25.603  12.222  1.00 32.780          H  
ATOM    897  N   TRP A  54     -29.206  24.548  14.515  1.00 18.160          N  
ATOM    898  CA  TRP A  54     -29.136  23.170  14.943  1.00 17.660          C  
ATOM    899  C   TRP A  54     -30.362  22.895  15.802  1.00 17.210          C  
ATOM    900  O   TRP A  54     -30.715  23.720  16.646  1.00 17.110          O  
ATOM    901  CB  TRP A  54     -27.834  22.946  15.693  1.00 24.920          C  
ATOM    902  CG  TRP A  54     -26.676  22.986  14.786  1.00 24.920          C  
ATOM    903  CD1 TRP A  54     -25.867  24.040  14.534  1.00 24.920          C  
ATOM    904  CD2 TRP A  54     -26.187  21.905  14.000  1.00 24.920          C  
ATOM    905  NE1 TRP A  54     -24.911  23.690  13.605  1.00 24.920          N  
ATOM    906  CE2 TRP A  54     -25.090  22.380  13.276  1.00 24.920          C  
ATOM    907  CE3 TRP A  54     -26.582  20.607  13.850  1.00 24.920          C  
ATOM    908  CZ2 TRP A  54     -24.387  21.570  12.405  1.00 24.920          C  
ATOM    909  CZ3 TRP A  54     -25.901  19.812  13.001  1.00 24.920          C  
ATOM    910  CH2 TRP A  54     -24.825  20.262  12.282  1.00 24.920          C  
ATOM    911  H   TRP A  54     -28.819  25.286  15.114  1.00 21.790          H  
ATOM    912  HA  TRP A  54     -29.158  22.520  14.071  1.00 21.190          H  
ATOM    913 1HB  TRP A  54     -27.703  23.734  16.419  1.00 29.910          H  
ATOM    914 2HB  TRP A  54     -27.852  22.001  16.220  1.00 29.910          H  
ATOM    915  HD1 TRP A  54     -25.978  25.020  14.996  1.00 29.910          H  
ATOM    916  HE1 TRP A  54     -24.168  24.330  13.218  1.00 29.910          H  
ATOM    917  HE3 TRP A  54     -27.432  20.222  14.406  1.00 29.910          H  
ATOM    918  HZ2 TRP A  54     -23.532  21.926  11.837  1.00 29.910          H  
ATOM    919  HZ3 TRP A  54     -26.246  18.809  12.918  1.00 29.910          H  
ATOM    920  HH2 TRP A  54     -24.313  19.576  11.611  1.00 29.910          H  
ATOM    921  N   ARG A  55     -31.031  21.772  15.588  1.00 17.040          N  
ATOM    922  CA  ARG A  55     -32.201  21.466  16.400  1.00 16.810          C  
ATOM    923  C   ARG A  55     -32.148  20.054  16.938  1.00 16.460          C  
ATOM    924  O   ARG A  55     -31.864  19.105  16.204  1.00 16.480          O  
ATOM    925  CB  ARG A  55     -33.475  21.619  15.582  1.00 23.630          C  
ATOM    926  CG  ARG A  55     -34.842  21.519  16.339  1.00 23.630          C  
ATOM    927  CD  ARG A  55     -35.209  22.809  17.006  1.00 23.630          C  
ATOM    928  NE  ARG A  55     -36.534  22.773  17.653  1.00 23.630          N  
ATOM    929  CZ  ARG A  55     -37.221  23.860  18.124  1.00 23.630          C  
ATOM    930  NH1 ARG A  55     -36.739  25.085  18.004  1.00 23.630          N  
ATOM    931  NH2 ARG A  55     -38.388  23.684  18.692  1.00 23.630          N  
ATOM    932  H   ARG A  55     -30.740  21.153  14.829  1.00 20.450          H  
ATOM    933  HA  ARG A  55     -32.236  22.153  17.236  1.00 20.170          H  
ATOM    934 1HB  ARG A  55     -33.452  22.552  15.046  1.00 28.350          H  
ATOM    935 2HB  ARG A  55     -33.480  20.845  14.855  1.00 28.350          H  
ATOM    936 1HG  ARG A  55     -35.626  21.282  15.622  1.00 28.350          H  
ATOM    937 2HG  ARG A  55     -34.808  20.740  17.097  1.00 28.350          H  
ATOM    938 1HD  ARG A  55     -34.475  23.007  17.767  1.00 28.350          H  
ATOM    939 2HD  ARG A  55     -35.204  23.607  16.275  1.00 28.350          H  
ATOM    940  HE  ARG A  55     -36.973  21.857  17.774  1.00 28.350          H  
ATOM    941 1HH1 ARG A  55     -35.857  25.232  17.547  1.00 28.350          H  
ATOM    942 2HH1 ARG A  55     -37.273  25.912  18.357  1.00 28.350          H  
ATOM    943 1HH2 ARG A  55     -38.781  22.737  18.754  1.00 28.350          H  
ATOM    944 2HH2 ARG A  55     -38.915  24.473  19.038  1.00 28.350          H  
ATOM    945  N   GLU A  56     -32.414  19.907  18.221  1.00 16.190          N  
ATOM    946  CA  GLU A  56     -32.433  18.579  18.813  1.00 15.950          C  
ATOM    947  C   GLU A  56     -33.453  17.706  18.094  1.00 16.240          C  
ATOM    948  O   GLU A  56     -34.583  18.129  17.844  1.00 16.520          O  
ATOM    949  CB  GLU A  56     -32.737  18.637  20.292  1.00 22.430          C  
ATOM    950  CG  GLU A  56     -32.619  17.306  20.980  1.00 22.430          C  
ATOM    951  CD  GLU A  56     -32.834  17.413  22.402  1.00 22.430          C  
ATOM    952  OE1 GLU A  56     -33.364  18.407  22.819  1.00 22.430          O  
ATOM    953  OE2 GLU A  56     -32.490  16.501  23.098  1.00 22.430          O  
ATOM    954  H   GLU A  56     -32.584  20.745  18.791  1.00 19.430          H  
ATOM    955  HA  GLU A  56     -31.455  18.123  18.695  1.00 19.140          H  
ATOM    956 1HB  GLU A  56     -32.052  19.332  20.764  1.00 26.910          H  
ATOM    957 2HB  GLU A  56     -33.727  19.005  20.437  1.00 26.910          H  
ATOM    958 1HG  GLU A  56     -33.359  16.618  20.572  1.00 26.910          H  
ATOM    959 2HG  GLU A  56     -31.625  16.887  20.790  1.00 26.910          H  
ATOM    960  N   THR A  57     -33.057  16.479  17.772  1.00 16.220          N  
ATOM    961  CA  THR A  57     -33.949  15.549  17.083  1.00 16.620          C  
ATOM    962  C   THR A  57     -34.181  14.275  17.903  1.00 16.520          C  
ATOM    963  O   THR A  57     -35.212  13.601  17.746  1.00 16.930          O  
ATOM    964  CB  THR A  57     -33.392  15.229  15.680  1.00 23.110          C  
ATOM    965  OG1 THR A  57     -34.447  14.800  14.834  1.00 23.110          O  
ATOM    966  CG2 THR A  57     -32.336  14.134  15.735  1.00 23.110          C  
ATOM    967  H   THR A  57     -32.096  16.218  17.981  1.00 19.460          H  
ATOM    968  HA  THR A  57     -34.914  16.033  16.946  1.00 19.940          H  
ATOM    969  HB  THR A  57     -32.949  16.139  15.265  1.00 27.730          H  
ATOM    970  HG1 THR A  57     -34.159  14.965  13.901  1.00 27.730          H  
ATOM    971 1HG2 THR A  57     -31.960  13.941  14.739  1.00 27.730          H  
ATOM    972 2HG2 THR A  57     -31.535  14.458  16.362  1.00 27.730          H  
ATOM    973 3HG2 THR A  57     -32.754  13.215  16.121  1.00 27.730          H  
ATOM    974  N   ALA A  58     -33.177  13.894  18.706  1.00 16.090          N  
ATOM    975  CA  ALA A  58     -33.257  12.674  19.515  1.00 16.060          C  
ATOM    976  C   ALA A  58     -32.285  12.706  20.692  1.00 15.690          C  
ATOM    977  O   ALA A  58     -31.240  13.366  20.634  1.00 15.440          O  
ATOM    978  CB  ALA A  58     -32.986  11.449  18.655  1.00 22.500          C  
ATOM    979  H   ALA A  58     -32.338  14.478  18.729  1.00 19.310          H  
ATOM    980  HA  ALA A  58     -34.260  12.607  19.922  1.00 19.270          H  
ATOM    981 1HB  ALA A  58     -33.076  10.542  19.266  1.00 27.000          H  
ATOM    982 2HB  ALA A  58     -33.706  11.404  17.839  1.00 27.000          H  
ATOM    983 3HB  ALA A  58     -31.991  11.517  18.250  1.00 27.000          H  
ATOM    984  N   ARG A  59     -32.611  11.954  21.750  1.00 15.760          N  
ATOM    985  CA  ARG A  59     -31.720  11.828  22.907  1.00 15.540          C  
ATOM    986  C   ARG A  59     -31.671  10.399  23.442  1.00 15.550          C  
ATOM    987  O   ARG A  59     -32.652   9.651  23.369  1.00 15.870          O  
ATOM    988  CB  ARG A  59     -32.145  12.778  24.022  1.00 21.840          C  
ATOM    989  CG  ARG A  59     -33.505  12.469  24.659  1.00 21.840          C  
ATOM    990  CD  ARG A  59     -33.958  13.545  25.600  1.00 21.840          C  
ATOM    991  NE  ARG A  59     -35.298  13.261  26.122  1.00 21.840          N  
ATOM    992  CZ  ARG A  59     -36.126  14.128  26.738  1.00 21.840          C  
ATOM    993  NH1 ARG A  59     -35.825  15.405  26.954  1.00 21.840          N  
ATOM    994  NH2 ARG A  59     -37.295  13.662  27.135  1.00 21.840          N  
ATOM    995  H   ARG A  59     -33.502  11.446  21.732  1.00 18.910          H  
ATOM    996  HA  ARG A  59     -30.716  12.104  22.597  1.00 18.650          H  
ATOM    997 1HB  ARG A  59     -31.391  12.766  24.807  1.00 26.210          H  
ATOM    998 2HB  ARG A  59     -32.187  13.800  23.629  1.00 26.210          H  
ATOM    999 1HG  ARG A  59     -34.244  12.324  23.895  1.00 26.210          H  
ATOM   1000 2HG  ARG A  59     -33.424  11.548  25.241  1.00 26.210          H  
ATOM   1001 1HD  ARG A  59     -33.269  13.596  26.442  1.00 26.210          H  
ATOM   1002 2HD  ARG A  59     -33.974  14.505  25.092  1.00 26.210          H  
ATOM   1003  HE  ARG A  59     -35.681  12.309  26.011  1.00 26.210          H  
ATOM   1004 1HH1 ARG A  59     -34.942  15.837  26.673  1.00 26.210          H  
ATOM   1005 2HH1 ARG A  59     -36.490  16.005  27.414  1.00 26.210          H  
ATOM   1006 1HH2 ARG A  59     -37.512  12.667  26.961  1.00 26.210          H  
ATOM   1007 2HH2 ARG A  59     -37.958  14.260  27.594  1.00 26.210          H  
ATOM   1008  N   TRP A  60     -30.530  10.028  24.029  1.00 15.270          N  
ATOM   1009  CA  TRP A  60     -30.387   8.701  24.602  1.00 15.340          C  
ATOM   1010  C   TRP A  60     -29.925   8.694  26.054  1.00 15.400          C  
ATOM   1011  O   TRP A  60     -28.891   9.271  26.435  1.00 15.210          O  
ATOM   1012  CB  TRP A  60     -29.336   7.903  23.807  1.00 21.450          C  
ATOM   1013  CG  TRP A  60     -29.672   7.559  22.377  1.00 21.450          C  
ATOM   1014  CD1 TRP A  60     -30.055   6.343  21.916  1.00 21.450          C  
ATOM   1015  CD2 TRP A  60     -29.686   8.442  21.223  1.00 21.450          C  
ATOM   1016  NE1 TRP A  60     -30.289   6.402  20.569  1.00 21.450          N  
ATOM   1017  CE2 TRP A  60     -30.083   7.679  20.135  1.00 21.450          C  
ATOM   1018  CE3 TRP A  60     -29.410   9.792  21.037  1.00 21.450          C  
ATOM   1019  CZ2 TRP A  60     -30.223   8.223  18.877  1.00 21.450          C  
ATOM   1020  CZ3 TRP A  60     -29.556  10.335  19.806  1.00 21.450          C  
ATOM   1021  CH2 TRP A  60     -29.955   9.579  18.740  1.00 21.450          C  
ATOM   1022  H   TRP A  60     -29.745  10.678  24.049  1.00 18.320          H  
ATOM   1023  HA  TRP A  60     -31.349   8.194  24.549  1.00 18.410          H  
ATOM   1024 1HB  TRP A  60     -28.428   8.437  23.811  1.00 25.740          H  
ATOM   1025 2HB  TRP A  60     -29.151   6.965  24.329  1.00 25.740          H  
ATOM   1026  HD1 TRP A  60     -30.159   5.449  22.528  1.00 25.740          H  
ATOM   1027  HE1 TRP A  60     -30.593   5.623  19.983  1.00 25.740          H  
ATOM   1028  HE3 TRP A  60     -29.091  10.404  21.852  1.00 25.740          H  
ATOM   1029  HZ2 TRP A  60     -30.543   7.625  18.020  1.00 25.740          H  
ATOM   1030  HZ3 TRP A  60     -29.347  11.384  19.712  1.00 25.740          H  
ATOM   1031  HH2 TRP A  60     -30.062  10.048  17.772  1.00 25.740          H  
ATOM   1032  N   ILE A  61     -30.722   8.001  26.858  1.00 15.780          N  
ATOM   1033  CA  ILE A  61     -30.458   7.692  28.259  1.00 16.020          C  
ATOM   1034  C   ILE A  61     -30.918   6.271  28.398  1.00 16.150          C  
ATOM   1035  O   ILE A  61     -32.118   6.049  28.562  1.00 15.780          O  
ATOM   1036  CB  ILE A  61     -31.242   8.566  29.249  1.00 22.330          C  
ATOM   1037  CG1 ILE A  61     -30.922  10.027  29.028  1.00 22.330          C  
ATOM   1038  CG2 ILE A  61     -30.895   8.117  30.703  1.00 22.330          C  
ATOM   1039  CD1 ILE A  61     -31.786  10.964  29.771  1.00 22.330          C  
ATOM   1040  H   ILE A  61     -31.556   7.591  26.413  1.00 18.940          H  
ATOM   1041  HA  ILE A  61     -29.390   7.749  28.466  1.00 19.220          H  
ATOM   1042  HB  ILE A  61     -32.299   8.436  29.065  1.00 26.800          H  
ATOM   1043 1HG1 ILE A  61     -29.894  10.194  29.329  1.00 26.800          H  
ATOM   1044 2HG1 ILE A  61     -31.025  10.267  27.978  1.00 26.800          H  
ATOM   1045 1HG2 ILE A  61     -31.438   8.690  31.425  1.00 26.800          H  
ATOM   1046 2HG2 ILE A  61     -31.152   7.067  30.838  1.00 26.800          H  
ATOM   1047 3HG2 ILE A  61     -29.827   8.249  30.877  1.00 26.800          H  
ATOM   1048 1HD1 ILE A  61     -31.462  11.963  29.540  1.00 26.800          H  
ATOM   1049 2HD1 ILE A  61     -32.816  10.831  29.457  1.00 26.800          H  
ATOM   1050 3HD1 ILE A  61     -31.713  10.804  30.833  1.00 26.800          H  
ATOM   1051  N   LYS A  62     -30.009   5.307  28.320  1.00 16.730          N  
ATOM   1052  CA  LYS A  62     -30.330   3.861  28.300  1.00 16.970          C  
ATOM   1053  C   LYS A  62     -31.063   3.474  26.989  1.00 16.970          C  
ATOM   1054  O   LYS A  62     -30.568   2.651  26.220  1.00 17.020          O  
ATOM   1055  CB  LYS A  62     -31.168   3.436  29.516  1.00 23.660          C  
ATOM   1056  CG  LYS A  62     -30.444   3.546  30.841  1.00 23.660          C  
ATOM   1057  CD  LYS A  62     -31.345   3.125  31.990  1.00 23.660          C  
ATOM   1058  CE  LYS A  62     -30.636   3.254  33.334  1.00 23.660          C  
ATOM   1059  NZ  LYS A  62     -31.525   2.874  34.473  1.00 23.660          N  
ATOM   1060  H   LYS A  62     -29.042   5.588  28.219  1.00 20.080          H  
ATOM   1061  HA  LYS A  62     -29.394   3.302  28.326  1.00 20.360          H  
ATOM   1062 1HB  LYS A  62     -32.100   3.971  29.583  1.00 28.390          H  
ATOM   1063 2HB  LYS A  62     -31.431   2.386  29.393  1.00 28.390          H  
ATOM   1064 1HG  LYS A  62     -29.559   2.911  30.824  1.00 28.390          H  
ATOM   1065 2HG  LYS A  62     -30.129   4.577  30.992  1.00 28.390          H  
ATOM   1066 1HD  LYS A  62     -32.236   3.756  31.997  1.00 28.390          H  
ATOM   1067 2HD  LYS A  62     -31.655   2.090  31.849  1.00 28.390          H  
ATOM   1068 1HE  LYS A  62     -29.760   2.608  33.338  1.00 28.390          H  
ATOM   1069 2HE  LYS A  62     -30.314   4.288  33.467  1.00 28.390          H  
ATOM   1070 1HZ  LYS A  62     -31.020   2.975  35.343  1.00 28.390          H  
ATOM   1071 2HZ  LYS A  62     -32.337   3.476  34.486  1.00 28.390          H  
ATOM   1072 3HZ  LYS A  62     -31.821   1.914  34.366  1.00 28.390          H  
ATOM   1073  N   PHE A  63     -32.205   4.115  26.731  1.00 17.060          N  
ATOM   1074  CA  PHE A  63     -33.042   3.945  25.546  1.00 17.220          C  
ATOM   1075  C   PHE A  63     -33.238   5.269  24.794  1.00 16.860          C  
ATOM   1076  O   PHE A  63     -32.968   6.356  25.325  1.00 16.500          O  
ATOM   1077  CB  PHE A  63     -34.365   3.284  25.910  1.00 24.040          C  
ATOM   1078  CG  PHE A  63     -34.152   1.885  26.386  1.00 24.040          C  
ATOM   1079  CD1 PHE A  63     -34.051   1.586  27.733  1.00 24.040          C  
ATOM   1080  CD2 PHE A  63     -34.014   0.858  25.471  1.00 24.040          C  
ATOM   1081  CE1 PHE A  63     -33.828   0.286  28.148  1.00 24.040          C  
ATOM   1082  CE2 PHE A  63     -33.792  -0.431  25.882  1.00 24.040          C  
ATOM   1083  CZ  PHE A  63     -33.701  -0.725  27.214  1.00 24.040          C  
ATOM   1084  H   PHE A  63     -32.520   4.760  27.444  1.00 20.470          H  
ATOM   1085  HA  PHE A  63     -32.529   3.262  24.867  1.00 20.660          H  
ATOM   1086 1HB  PHE A  63     -34.850   3.845  26.700  1.00 28.850          H  
ATOM   1087 2HB  PHE A  63     -35.032   3.265  25.053  1.00 28.850          H  
ATOM   1088  HD1 PHE A  63     -34.146   2.387  28.468  1.00 28.850          H  
ATOM   1089  HD2 PHE A  63     -34.087   1.076  24.406  1.00 28.850          H  
ATOM   1090  HE1 PHE A  63     -33.750   0.061  29.211  1.00 28.850          H  
ATOM   1091  HE2 PHE A  63     -33.699  -1.231  25.143  1.00 28.850          H  
ATOM   1092  HZ  PHE A  63     -33.530  -1.757  27.528  1.00 28.850          H  
ATOM   1093  N   GLU A  64     -33.623   5.154  23.519  1.00 17.010          N  
ATOM   1094  CA  GLU A  64     -33.819   6.306  22.631  1.00 16.830          C  
ATOM   1095  C   GLU A  64     -35.188   6.955  22.721  1.00 17.240          C  
ATOM   1096  O   GLU A  64     -36.202   6.269  22.802  1.00 17.820          O  
ATOM   1097  CB  GLU A  64     -33.607   5.893  21.174  1.00 23.630          C  
ATOM   1098  CG  GLU A  64     -33.660   7.062  20.162  1.00 23.630          C  
ATOM   1099  CD  GLU A  64     -33.366   6.630  18.773  1.00 23.630          C  
ATOM   1100  OE1 GLU A  64     -33.136   5.462  18.577  1.00 23.630          O  
ATOM   1101  OE2 GLU A  64     -33.359   7.450  17.891  1.00 23.630          O  
ATOM   1102  H   GLU A  64     -33.849   4.223  23.159  1.00 20.410          H  
ATOM   1103  HA  GLU A  64     -33.076   7.064  22.888  1.00 20.200          H  
ATOM   1104 1HB  GLU A  64     -32.675   5.382  21.080  1.00 28.360          H  
ATOM   1105 2HB  GLU A  64     -34.380   5.180  20.899  1.00 28.360          H  
ATOM   1106 1HG  GLU A  64     -34.660   7.488  20.157  1.00 28.360          H  
ATOM   1107 2HG  GLU A  64     -32.968   7.844  20.471  1.00 28.360          H  
ATOM   1108  N   GLU A  65     -35.219   8.285  22.685  1.00 17.000          N  
ATOM   1109  CA  GLU A  65     -36.472   9.031  22.612  1.00 17.350          C  
ATOM   1110  C   GLU A  65     -36.326  10.026  21.461  1.00 17.230          C  
ATOM   1111  O   GLU A  65     -35.314  10.729  21.380  1.00 16.730          O  
ATOM   1112  CB  GLU A  65     -36.730   9.800  23.911  1.00 24.150          C  
ATOM   1113  CG  GLU A  65     -36.835   8.955  25.181  1.00 24.150          C  
ATOM   1114  CD  GLU A  65     -37.049   9.816  26.402  1.00 24.150          C  
ATOM   1115  OE1 GLU A  65     -37.301  10.982  26.216  1.00 24.150          O  
ATOM   1116  OE2 GLU A  65     -36.875   9.351  27.518  1.00 24.150          O  
ATOM   1117  H   GLU A  65     -34.328   8.793  22.705  1.00 20.400          H  
ATOM   1118  HA  GLU A  65     -37.301   8.352  22.399  1.00 20.820          H  
ATOM   1119 1HB  GLU A  65     -35.936  10.528  24.060  1.00 28.980          H  
ATOM   1120 2HB  GLU A  65     -37.666  10.355  23.814  1.00 28.980          H  
ATOM   1121 1HG  GLU A  65     -37.683   8.284  25.071  1.00 28.980          H  
ATOM   1122 2HG  GLU A  65     -35.934   8.354  25.301  1.00 28.980          H  
ATOM   1123  N   ASP A  66     -37.296  10.100  20.544  1.00 17.770          N  
ATOM   1124  CA  ASP A  66     -37.168  11.080  19.459  1.00 17.860          C  
ATOM   1125  C   ASP A  66     -38.066  12.300  19.639  1.00 18.010          C  
ATOM   1126  O   ASP A  66     -38.915  12.334  20.536  1.00 18.240          O  
ATOM   1127  CB  ASP A  66     -37.463  10.422  18.108  1.00 24.970          C  
ATOM   1128  CG  ASP A  66     -38.922   9.909  17.936  1.00 24.970          C  
ATOM   1129  OD1 ASP A  66     -39.755  10.140  18.790  1.00 24.970          O  
ATOM   1130  OD2 ASP A  66     -39.194   9.309  16.920  1.00 24.970          O  
ATOM   1131  H   ASP A  66     -38.111   9.495  20.587  1.00 21.320          H  
ATOM   1132  HA  ASP A  66     -36.141  11.430  19.426  1.00 21.430          H  
ATOM   1133 1HB  ASP A  66     -37.253  11.138  17.309  1.00 29.960          H  
ATOM   1134 2HB  ASP A  66     -36.780   9.579  17.968  1.00 29.960          H  
ATOM   1135  N   VAL A  67     -37.963  13.262  18.711  1.00 17.970          N  
ATOM   1136  CA  VAL A  67     -38.841  14.432  18.746  1.00 18.200          C  
ATOM   1137  C   VAL A  67     -39.795  14.441  17.552  1.00 18.840          C  
ATOM   1138  O   VAL A  67     -39.375  14.368  16.397  1.00 19.000          O  
ATOM   1139  CB  VAL A  67     -38.038  15.754  18.709  1.00 25.390          C  
ATOM   1140  CG1 VAL A  67     -39.013  16.982  18.750  1.00 25.390          C  
ATOM   1141  CG2 VAL A  67     -37.082  15.791  19.847  1.00 25.390          C  
ATOM   1142  H   VAL A  67     -37.203  13.213  18.027  1.00 21.560          H  
ATOM   1143  HA  VAL A  67     -39.425  14.402  19.663  1.00 21.840          H  
ATOM   1144  HB  VAL A  67     -37.477  15.805  17.774  1.00 30.470          H  
ATOM   1145 1HG1 VAL A  67     -38.435  17.905  18.713  1.00 30.470          H  
ATOM   1146 2HG1 VAL A  67     -39.693  16.967  17.902  1.00 30.470          H  
ATOM   1147 3HG1 VAL A  67     -39.593  16.955  19.678  1.00 30.470          H  
ATOM   1148 1HG2 VAL A  67     -36.498  16.713  19.814  1.00 30.470          H  
ATOM   1149 2HG2 VAL A  67     -37.646  15.743  20.772  1.00 30.470          H  
ATOM   1150 3HG2 VAL A  67     -36.414  14.943  19.778  1.00 30.470          H  
ATOM   1151  N   GLU A  68     -41.080  14.558  17.840  1.00 19.270          N  
ATOM   1152  CA  GLU A  68     -42.101  14.628  16.813  1.00 19.950          C  
ATOM   1153  C   GLU A  68     -42.226  16.065  16.342  1.00 19.980          C  
ATOM   1154  O   GLU A  68     -42.763  16.905  17.073  1.00 19.970          O  
ATOM   1155  CB  GLU A  68     -43.443  14.164  17.365  1.00 27.660          C  
ATOM   1156  CG  GLU A  68     -44.564  14.123  16.345  1.00 27.660          C  
ATOM   1157  CD  GLU A  68     -45.827  13.641  16.931  1.00 27.660          C  
ATOM   1158  OE1 GLU A  68     -46.515  14.439  17.523  1.00 27.660          O  
ATOM   1159  OE2 GLU A  68     -46.107  12.463  16.829  1.00 27.660          O  
ATOM   1160  H   GLU A  68     -41.330  14.590  18.826  1.00 23.120          H  
ATOM   1161  HA  GLU A  68     -41.807  13.999  15.971  1.00 23.940          H  
ATOM   1162 1HB  GLU A  68     -43.339  13.186  17.800  1.00 33.190          H  
ATOM   1163 2HB  GLU A  68     -43.752  14.836  18.169  1.00 33.190          H  
ATOM   1164 1HG  GLU A  68     -44.725  15.127  15.951  1.00 33.190          H  
ATOM   1165 2HG  GLU A  68     -44.274  13.483  15.513  1.00 33.190          H  
ATOM   1166  N   GLU A  69     -41.745  16.345  15.128  1.00 20.090          N  
ATOM   1167  CA  GLU A  69     -41.671  17.708  14.581  1.00 20.140          C  
ATOM   1168  C   GLU A  69     -43.030  18.379  14.462  1.00 20.740          C  
ATOM   1169  O   GLU A  69     -43.159  19.582  14.673  1.00 20.670          O  
ATOM   1170  CB  GLU A  69     -41.007  17.698  13.206  1.00 28.180          C  
ATOM   1171  CG  GLU A  69     -39.518  17.370  13.219  1.00 28.180          C  
ATOM   1172  CD  GLU A  69     -38.923  17.351  11.838  1.00 28.180          C  
ATOM   1173  OE1 GLU A  69     -39.643  17.592  10.900  1.00 28.180          O  
ATOM   1174  OE2 GLU A  69     -37.761  17.068  11.722  1.00 28.180          O  
ATOM   1175  H   GLU A  69     -41.359  15.581  14.584  1.00 24.110          H  
ATOM   1176  HA  GLU A  69     -41.057  18.311  15.253  1.00 24.170          H  
ATOM   1177 1HB  GLU A  69     -41.510  16.966  12.569  1.00 33.810          H  
ATOM   1178 2HB  GLU A  69     -41.130  18.675  12.739  1.00 33.810          H  
ATOM   1179 1HG  GLU A  69     -38.998  18.119  13.818  1.00 33.810          H  
ATOM   1180 2HG  GLU A  69     -39.370  16.399  13.694  1.00 33.810          H  
ATOM   1181  N   GLU A  70     -44.051  17.597  14.153  1.00 21.350          N  
ATOM   1182  CA  GLU A  70     -45.405  18.106  14.017  1.00 22.000          C  
ATOM   1183  C   GLU A  70     -45.947  18.752  15.301  1.00 21.790          C  
ATOM   1184  O   GLU A  70     -46.844  19.596  15.231  1.00 22.180          O  
ATOM   1185  CB  GLU A  70     -46.341  16.979  13.564  1.00 30.540          C  
ATOM   1186  CG  GLU A  70     -46.090  16.452  12.124  1.00 30.540          C  
ATOM   1187  CD  GLU A  70     -44.982  15.406  12.009  1.00 30.540          C  
ATOM   1188  OE1 GLU A  70     -44.178  15.309  12.912  1.00 30.540          O  
ATOM   1189  OE2 GLU A  70     -44.948  14.716  11.022  1.00 30.540          O  
ATOM   1190  H   GLU A  70     -43.873  16.611  13.954  1.00 25.620          H  
ATOM   1191  HA  GLU A  70     -45.395  18.871  13.241  1.00 26.400          H  
ATOM   1192 1HB  GLU A  70     -46.250  16.136  14.251  1.00 36.650          H  
ATOM   1193 2HB  GLU A  70     -47.372  17.326  13.617  1.00 36.650          H  
ATOM   1194 1HG  GLU A  70     -47.016  16.019  11.748  1.00 36.650          H  
ATOM   1195 2HG  GLU A  70     -45.839  17.300  11.488  1.00 36.650          H  
ATOM   1196  N   THR A  71     -45.453  18.324  16.474  1.00 21.240          N  
ATOM   1197  CA  THR A  71     -45.933  18.863  17.739  1.00 21.100          C  
ATOM   1198  C   THR A  71     -44.819  19.320  18.690  1.00 20.400          C  
ATOM   1199  O   THR A  71     -45.114  19.898  19.738  1.00 20.300          O  
ATOM   1200  CB  THR A  71     -46.832  17.863  18.482  1.00 29.600          C  
ATOM   1201  OG1 THR A  71     -46.092  16.673  18.807  1.00 29.600          O  
ATOM   1202  CG2 THR A  71     -48.063  17.491  17.682  1.00 29.600          C  
ATOM   1203  H   THR A  71     -44.703  17.636  16.501  1.00 25.490          H  
ATOM   1204  HA  THR A  71     -46.537  19.741  17.518  1.00 25.320          H  
ATOM   1205  HB  THR A  71     -47.159  18.329  19.408  1.00 35.520          H  
ATOM   1206  HG1 THR A  71     -46.031  16.083  18.021  1.00 35.520          H  
ATOM   1207 1HG2 THR A  71     -48.674  16.803  18.260  1.00 35.520          H  
ATOM   1208 2HG2 THR A  71     -48.635  18.389  17.456  1.00 35.520          H  
ATOM   1209 3HG2 THR A  71     -47.760  17.008  16.754  1.00 35.520          H  
ATOM   1210  N   GLU A  72     -43.547  19.067  18.338  1.00 19.980          N  
ATOM   1211  CA  GLU A  72     -42.385  19.346  19.189  1.00 19.360          C  
ATOM   1212  C   GLU A  72     -42.490  18.626  20.526  1.00 19.120          C  
ATOM   1213  O   GLU A  72     -42.255  19.205  21.588  1.00 18.830          O  
ATOM   1214  CB  GLU A  72     -42.191  20.857  19.395  1.00 27.350          C  
ATOM   1215  CG  GLU A  72     -41.868  21.627  18.109  1.00 27.350          C  
ATOM   1216  CD  GLU A  72     -40.473  21.351  17.621  1.00 27.350          C  
ATOM   1217  OE1 GLU A  72     -39.636  21.111  18.458  1.00 27.350          O  
ATOM   1218  OE2 GLU A  72     -40.222  21.417  16.445  1.00 27.350          O  
ATOM   1219  H   GLU A  72     -43.347  18.593  17.465  1.00 23.980          H  
ATOM   1220  HA  GLU A  72     -41.500  18.965  18.677  1.00 23.230          H  
ATOM   1221 1HB  GLU A  72     -43.078  21.297  19.838  1.00 32.820          H  
ATOM   1222 2HB  GLU A  72     -41.370  21.022  20.097  1.00 32.820          H  
ATOM   1223 1HG  GLU A  72     -42.579  21.335  17.333  1.00 32.820          H  
ATOM   1224 2HG  GLU A  72     -41.986  22.693  18.293  1.00 32.820          H  
ATOM   1225  N   ARG A  73     -42.848  17.343  20.452  1.00 19.330          N  
ATOM   1226  CA  ARG A  73     -42.994  16.508  21.649  1.00 19.250          C  
ATOM   1227  C   ARG A  73     -42.077  15.302  21.625  1.00 19.010          C  
ATOM   1228  O   ARG A  73     -41.674  14.830  20.566  1.00 19.080          O  
ATOM   1229  CB  ARG A  73     -44.413  15.989  21.796  1.00 26.980          C  
ATOM   1230  CG  ARG A  73     -45.487  17.032  22.012  1.00 26.980          C  
ATOM   1231  CD  ARG A  73     -46.821  16.389  22.205  1.00 26.980          C  
ATOM   1232  NE  ARG A  73     -47.225  15.623  21.018  1.00 26.980          N  
ATOM   1233  CZ  ARG A  73     -48.297  14.799  20.936  1.00 26.980          C  
ATOM   1234  NH1 ARG A  73     -49.101  14.645  21.977  1.00 26.980          N  
ATOM   1235  NH2 ARG A  73     -48.543  14.134  19.806  1.00 26.980          N  
ATOM   1236  H   ARG A  73     -43.026  16.989  19.505  1.00 23.200          H  
ATOM   1237  HA  ARG A  73     -42.749  17.111  22.523  1.00 23.100          H  
ATOM   1238 1HB  ARG A  73     -44.672  15.436  20.894  1.00 32.380          H  
ATOM   1239 2HB  ARG A  73     -44.459  15.286  22.629  1.00 32.380          H  
ATOM   1240 1HG  ARG A  73     -45.249  17.619  22.896  1.00 32.380          H  
ATOM   1241 2HG  ARG A  73     -45.531  17.687  21.154  1.00 32.380          H  
ATOM   1242 1HD  ARG A  73     -46.775  15.712  23.057  1.00 32.380          H  
ATOM   1243 2HD  ARG A  73     -47.566  17.162  22.384  1.00 32.380          H  
ATOM   1244  HE  ARG A  73     -46.640  15.722  20.185  1.00 32.380          H  
ATOM   1245 1HH1 ARG A  73     -48.920  15.143  22.835  1.00 32.380          H  
ATOM   1246 2HH1 ARG A  73     -49.899  14.029  21.915  1.00 32.380          H  
ATOM   1247 1HH2 ARG A  73     -47.908  14.219  18.986  1.00 32.380          H  
ATOM   1248 2HH2 ARG A  73     -49.337  13.520  19.743  1.00 32.380          H  
ATOM   1249  N   TRP A  74     -41.751  14.785  22.801  1.00 18.780          N  
ATOM   1250  CA  TRP A  74     -40.927  13.586  22.880  1.00 18.580          C  
ATOM   1251  C   TRP A  74     -41.746  12.309  22.752  1.00 19.100          C  
ATOM   1252  O   TRP A  74     -42.842  12.211  23.308  1.00 19.560          O  
ATOM   1253  CB  TRP A  74     -40.150  13.581  24.185  1.00 26.090          C  
ATOM   1254  CG  TRP A  74     -39.109  14.610  24.185  1.00 26.090          C  
ATOM   1255  CD1 TRP A  74     -39.159  15.836  24.760  1.00 26.090          C  
ATOM   1256  CD2 TRP A  74     -37.829  14.514  23.555  1.00 26.090          C  
ATOM   1257  NE1 TRP A  74     -37.999  16.502  24.530  1.00 26.090          N  
ATOM   1258  CE2 TRP A  74     -37.173  15.707  23.788  1.00 26.090          C  
ATOM   1259  CE3 TRP A  74     -37.200  13.527  22.827  1.00 26.090          C  
ATOM   1260  CZ2 TRP A  74     -35.910  15.942  23.311  1.00 26.090          C  
ATOM   1261  CZ3 TRP A  74     -35.950  13.762  22.350  1.00 26.090          C  
ATOM   1262  CH2 TRP A  74     -35.315  14.923  22.577  1.00 26.090          C  
ATOM   1263  H   TRP A  74     -42.091  15.214  23.649  1.00 22.540          H  
ATOM   1264  HA  TRP A  74     -40.212  13.617  22.065  1.00 22.300          H  
ATOM   1265 1HB  TRP A  74     -40.822  13.756  25.020  1.00 31.310          H  
ATOM   1266 2HB  TRP A  74     -39.681  12.602  24.333  1.00 31.310          H  
ATOM   1267  HD1 TRP A  74     -40.002  16.231  25.323  1.00 31.310          H  
ATOM   1268  HE1 TRP A  74     -37.780  17.439  24.857  1.00 31.310          H  
ATOM   1269  HE3 TRP A  74     -37.696  12.580  22.635  1.00 31.310          H  
ATOM   1270  HZ2 TRP A  74     -35.380  16.882  23.494  1.00 31.310          H  
ATOM   1271  HZ3 TRP A  74     -35.477  12.995  21.785  1.00 31.310          H  
ATOM   1272  HH2 TRP A  74     -34.314  15.056  22.177  1.00 31.310          H  
ATOM   1273  N   GLY A  75     -41.200  11.324  22.044  1.00 19.070          N  
ATOM   1274  CA  GLY A  75     -41.855  10.029  21.914  1.00 19.630          C  
ATOM   1275  C   GLY A  75     -41.524   9.139  23.109  1.00 19.610          C  
ATOM   1276  O   GLY A  75     -40.821   9.551  24.031  1.00 19.230          O  
ATOM   1277  H   GLY A  75     -40.311  11.504  21.563  1.00 22.880          H  
ATOM   1278 1HA  GLY A  75     -42.932  10.170  21.839  1.00 23.560          H  
ATOM   1279 2HA  GLY A  75     -41.522   9.551  20.990  1.00 23.560          H  
ATOM   1280  N   LYS A  76     -42.022   7.901  23.104  1.00 20.130          N  
ATOM   1281  CA  LYS A  76     -41.723   7.004  24.221  1.00 20.280          C  
ATOM   1282  C   LYS A  76     -40.387   6.304  23.978  1.00 19.750          C  
ATOM   1283  O   LYS A  76     -40.102   5.963  22.821  1.00 19.570          O  
ATOM   1284  CB  LYS A  76     -42.796   5.944  24.438  1.00 28.330          C  
ATOM   1285  CG  LYS A  76     -44.139   6.429  24.899  1.00 28.330          C  
ATOM   1286  CD  LYS A  76     -45.033   5.219  25.176  1.00 28.330          C  
ATOM   1287  CE  LYS A  76     -46.407   5.609  25.707  1.00 28.330          C  
ATOM   1288  NZ  LYS A  76     -47.229   4.399  26.041  1.00 28.330          N  
ATOM   1289  H   LYS A  76     -42.599   7.606  22.330  1.00 24.160          H  
ATOM   1290  HA  LYS A  76     -41.680   7.618  25.109  1.00 24.340          H  
ATOM   1291 1HB  LYS A  76     -42.938   5.422  23.541  1.00 34.000          H  
ATOM   1292 2HB  LYS A  76     -42.452   5.206  25.158  1.00 34.000          H  
ATOM   1293 1HG  LYS A  76     -44.022   7.014  25.811  1.00 34.000          H  
ATOM   1294 2HG  LYS A  76     -44.590   7.057  24.133  1.00 34.000          H  
ATOM   1295 1HD  LYS A  76     -45.161   4.644  24.253  1.00 34.000          H  
ATOM   1296 2HD  LYS A  76     -44.551   4.567  25.914  1.00 34.000          H  
ATOM   1297 1HE  LYS A  76     -46.287   6.211  26.606  1.00 34.000          H  
ATOM   1298 2HE  LYS A  76     -46.931   6.195  24.954  1.00 34.000          H  
ATOM   1299 1HZ  LYS A  76     -48.129   4.685  26.396  1.00 34.000          H  
ATOM   1300 2HZ  LYS A  76     -47.354   3.831  25.219  1.00 34.000          H  
ATOM   1301 3HZ  LYS A  76     -46.735   3.835  26.778  1.00 34.000          H  
ATOM   1302  N   PRO A  77     -39.621   5.962  25.044  1.00 19.570          N  
ATOM   1303  CA  PRO A  77     -38.339   5.282  24.990  1.00 19.130          C  
ATOM   1304  C   PRO A  77     -38.412   4.023  24.168  1.00 19.480          C  
ATOM   1305  O   PRO A  77     -39.341   3.233  24.323  1.00 20.200          O  
ATOM   1306  CB  PRO A  77     -38.089   4.935  26.461  1.00 28.700          C  
ATOM   1307  CG  PRO A  77     -38.794   6.017  27.225  1.00 28.700          C  
ATOM   1308  CD  PRO A  77     -40.041   6.310  26.437  1.00 28.700          C  
ATOM   1309  HA  PRO A  77     -37.576   5.967  24.621  1.00 22.960          H  
ATOM   1310 1HB  PRO A  77     -38.476   3.929  26.679  1.00 34.430          H  
ATOM   1311 2HB  PRO A  77     -37.011   4.913  26.656  1.00 34.430          H  
ATOM   1312 1HG  PRO A  77     -39.008   5.682  28.253  1.00 34.430          H  
ATOM   1313 2HG  PRO A  77     -38.139   6.902  27.309  1.00 34.430          H  
ATOM   1314 1HD  PRO A  77     -40.881   5.690  26.780  1.00 34.430          H  
ATOM   1315 2HD  PRO A  77     -40.215   7.389  26.561  1.00 34.430          H  
ATOM   1316  N   HIS A  78     -37.407   3.816  23.332  1.00 19.000          N  
ATOM   1317  CA  HIS A  78     -37.399   2.656  22.473  1.00 19.280          C  
ATOM   1318  C   HIS A  78     -36.032   2.075  22.174  1.00 18.680          C  
ATOM   1319  O   HIS A  78     -34.974   2.569  22.598  1.00 18.070          O  
ATOM   1320  CB  HIS A  78     -38.117   2.970  21.175  1.00 26.880          C  
ATOM   1321  CG  HIS A  78     -37.471   3.963  20.268  1.00 26.880          C  
ATOM   1322  ND1 HIS A  78     -36.533   3.603  19.326  1.00 26.880          N  
ATOM   1323  CD2 HIS A  78     -37.651   5.298  20.133  1.00 26.880          C  
ATOM   1324  CE1 HIS A  78     -36.166   4.667  18.653  1.00 26.880          C  
ATOM   1325  NE2 HIS A  78     -36.829   5.715  19.116  1.00 26.880          N  
ATOM   1326  H   HIS A  78     -36.700   4.548  23.227  1.00 22.800          H  
ATOM   1327  HA  HIS A  78     -37.971   1.871  22.956  1.00 23.140          H  
ATOM   1328 1HB  HIS A  78     -38.274   2.063  20.605  1.00 32.260          H  
ATOM   1329 2HB  HIS A  78     -39.096   3.360  21.432  1.00 32.260          H  
ATOM   1330  HD1 HIS A  78     -36.403   2.672  18.951  1.00 32.260          H  
ATOM   1331  HD2 HIS A  78     -38.296   6.011  20.653  1.00 32.260          H  
ATOM   1332  HE1 HIS A  78     -35.429   4.583  17.858  1.00 32.260          H  
ATOM   1333  N   VAL A  79     -36.066   0.956  21.473  1.00 18.910          N  
ATOM   1334  CA  VAL A  79     -34.868   0.253  21.096  1.00 18.430          C  
ATOM   1335  C   VAL A  79     -34.315   0.928  19.854  1.00 18.000          C  
ATOM   1336  O   VAL A  79     -35.014   1.034  18.839  1.00 18.360          O  
ATOM   1337  CB  VAL A  79     -35.226  -1.204  20.787  1.00 25.990          C  
ATOM   1338  CG1 VAL A  79     -33.989  -1.973  20.378  1.00 25.990          C  
ATOM   1339  CG2 VAL A  79     -35.912  -1.778  21.989  1.00 25.990          C  
ATOM   1340  H   VAL A  79     -36.963   0.602  21.174  1.00 22.690          H  
ATOM   1341  HA  VAL A  79     -34.139   0.303  21.906  1.00 22.120          H  
ATOM   1342  HB  VAL A  79     -35.903  -1.247  19.937  1.00 31.190          H  
ATOM   1343 1HG1 VAL A  79     -34.255  -3.005  20.159  1.00 31.190          H  
ATOM   1344 2HG1 VAL A  79     -33.530  -1.529  19.497  1.00 31.190          H  
ATOM   1345 3HG1 VAL A  79     -33.301  -1.953  21.197  1.00 31.190          H  
ATOM   1346 1HG2 VAL A  79     -36.171  -2.814  21.808  1.00 31.190          H  
ATOM   1347 2HG2 VAL A  79     -35.248  -1.702  22.813  1.00 31.190          H  
ATOM   1348 3HG2 VAL A  79     -36.810  -1.222  22.214  1.00 31.190          H  
ATOM   1349  N   ALA A  80     -33.062   1.366  19.900  1.00 17.320          N  
ATOM   1350  CA  ALA A  80     -32.486   2.064  18.756  1.00 16.950          C  
ATOM   1351  C   ALA A  80     -32.043   1.096  17.675  1.00 17.100          C  
ATOM   1352  O   ALA A  80     -30.853   0.793  17.547  1.00 16.690          O  
ATOM   1353  CB  ALA A  80     -31.312   2.945  19.138  1.00 23.880          C  
ATOM   1354  H   ALA A  80     -32.535   1.252  20.751  1.00 20.780          H  
ATOM   1355  HA  ALA A  80     -33.264   2.711  18.346  1.00 20.340          H  
ATOM   1356 1HB  ALA A  80     -30.966   3.477  18.248  1.00 28.650          H  
ATOM   1357 2HB  ALA A  80     -31.630   3.664  19.885  1.00 28.650          H  
ATOM   1358 3HB  ALA A  80     -30.509   2.370  19.510  1.00 28.650          H  
ATOM   1359  N   SER A  81     -33.018   0.544  16.966  1.00 17.750          N  
ATOM   1360  CA  SER A  81     -32.743  -0.333  15.836  1.00 18.040          C  
ATOM   1361  C   SER A  81     -32.075   0.532  14.769  1.00 17.900          C  
ATOM   1362  O   SER A  81     -32.485   1.690  14.579  1.00 18.130          O  
ATOM   1363  CB  SER A  81     -34.012  -0.963  15.312  1.00 25.140          C  
ATOM   1364  OG  SER A  81     -33.748  -1.734  14.178  1.00 25.140          O  
ATOM   1365  H   SER A  81     -33.976   0.787  17.232  1.00 21.300          H  
ATOM   1366  HA  SER A  81     -32.057  -1.120  16.140  1.00 21.650          H  
ATOM   1367 1HB  SER A  81     -34.454  -1.586  16.090  1.00 30.170          H  
ATOM   1368 2HB  SER A  81     -34.731  -0.183  15.068  1.00 30.170          H  
ATOM   1369  HG  SER A  81     -34.588  -2.117  13.920  1.00 30.170          H  
ATOM   1370  N   LEU A  82     -31.034   0.014  14.114  1.00 17.570          N  
ATOM   1371  CA  LEU A  82     -30.324   0.793  13.099  1.00 17.480          C  
ATOM   1372  C   LEU A  82     -30.338   0.153  11.724  1.00 17.860          C  
ATOM   1373  O   LEU A  82     -30.230  -1.072  11.603  1.00 17.930          O  
ATOM   1374  CB  LEU A  82     -28.868   0.956  13.513  1.00 24.510          C  
ATOM   1375  CG  LEU A  82     -28.608   1.577  14.887  1.00 24.510          C  
ATOM   1376  CD1 LEU A  82     -27.128   1.515  15.126  1.00 24.510          C  
ATOM   1377  CD2 LEU A  82     -29.153   3.018  14.952  1.00 24.510          C  
ATOM   1378  H   LEU A  82     -30.752  -0.937  14.311  1.00 21.080          H  
ATOM   1379  HA  LEU A  82     -30.801   1.768  13.002  1.00 20.980          H  
ATOM   1380 1HB  LEU A  82     -28.402  -0.022  13.496  1.00 29.410          H  
ATOM   1381 2HB  LEU A  82     -28.366   1.580  12.764  1.00 29.410          H  
ATOM   1382  HG  LEU A  82     -29.096   0.990  15.661  1.00 29.410          H  
ATOM   1383 1HD1 LEU A  82     -26.890   1.913  16.082  1.00 29.410          H  
ATOM   1384 2HD1 LEU A  82     -26.797   0.488  15.082  1.00 29.410          H  
ATOM   1385 3HD1 LEU A  82     -26.634   2.085  14.361  1.00 29.410          H  
ATOM   1386 1HD2 LEU A  82     -28.948   3.435  15.923  1.00 29.410          H  
ATOM   1387 2HD2 LEU A  82     -28.686   3.630  14.187  1.00 29.410          H  
ATOM   1388 3HD2 LEU A  82     -30.222   3.020  14.797  1.00 29.410          H  
ATOM   1389  N   SER A  83     -30.414   0.985  10.685  1.00 18.180          N  
ATOM   1390  CA  SER A  83     -30.315   0.515   9.311  1.00 18.660          C  
ATOM   1391  C   SER A  83     -28.934  -0.043   8.969  1.00 18.350          C  
ATOM   1392  O   SER A  83     -27.895   0.501   9.364  1.00 17.840          O  
ATOM   1393  CB  SER A  83     -30.659   1.625   8.350  1.00 25.930          C  
ATOM   1394  OG  SER A  83     -30.498   1.213   7.019  1.00 25.930          O  
ATOM   1395  H   SER A  83     -30.568   1.992  10.844  1.00 21.820          H  
ATOM   1396  HA  SER A  83     -31.043  -0.285   9.178  1.00 22.390          H  
ATOM   1397 1HB  SER A  83     -31.685   1.950   8.518  1.00 31.120          H  
ATOM   1398 2HB  SER A  83     -30.018   2.467   8.547  1.00 31.120          H  
ATOM   1399  HG  SER A  83     -30.844   1.938   6.483  1.00 31.120          H  
ATOM   1400  N   PHE A  84     -28.935  -1.119   8.195  1.00 18.700          N  
ATOM   1401  CA  PHE A  84     -27.728  -1.777   7.706  1.00 18.490          C  
ATOM   1402  C   PHE A  84     -26.879  -0.822   6.878  1.00 18.610          C  
ATOM   1403  O   PHE A  84     -25.668  -0.714   7.089  1.00 18.200          O  
ATOM   1404  CB  PHE A  84     -28.139  -3.003   6.905  1.00 25.970          C  
ATOM   1405  CG  PHE A  84     -27.052  -3.849   6.275  1.00 25.970          C  
ATOM   1406  CD1 PHE A  84     -26.293  -4.710   7.047  1.00 25.970          C  
ATOM   1407  CD2 PHE A  84     -26.837  -3.836   4.898  1.00 25.970          C  
ATOM   1408  CE1 PHE A  84     -25.340  -5.519   6.466  1.00 25.970          C  
ATOM   1409  CE2 PHE A  84     -25.895  -4.654   4.324  1.00 25.970          C  
ATOM   1410  CZ  PHE A  84     -25.143  -5.490   5.110  1.00 25.970          C  
ATOM   1411  H   PHE A  84     -29.834  -1.490   7.930  1.00 22.440          H  
ATOM   1412  HA  PHE A  84     -27.140  -2.099   8.566  1.00 22.190          H  
ATOM   1413 1HB  PHE A  84     -28.734  -3.654   7.542  1.00 31.160          H  
ATOM   1414 2HB  PHE A  84     -28.788  -2.665   6.106  1.00 31.160          H  
ATOM   1415  HD1 PHE A  84     -26.454  -4.750   8.124  1.00 31.160          H  
ATOM   1416  HD2 PHE A  84     -27.435  -3.177   4.267  1.00 31.160          H  
ATOM   1417  HE1 PHE A  84     -24.748  -6.190   7.085  1.00 31.160          H  
ATOM   1418  HE2 PHE A  84     -25.744  -4.637   3.245  1.00 31.160          H  
ATOM   1419  HZ  PHE A  84     -24.397  -6.131   4.666  1.00 31.160          H  
ATOM   1420  N   ARG A  85     -27.515  -0.128   5.931  1.00 19.210          N  
ATOM   1421  CA  ARG A  85     -26.791   0.794   5.070  1.00 19.440          C  
ATOM   1422  C   ARG A  85     -26.150   1.919   5.856  1.00 18.780          C  
ATOM   1423  O   ARG A  85     -25.050   2.355   5.517  1.00 18.670          O  
ATOM   1424  CB  ARG A  85     -27.689   1.359   3.992  1.00 27.120          C  
ATOM   1425  CG  ARG A  85     -28.049   0.361   2.923  1.00 27.120          C  
ATOM   1426  CD  ARG A  85     -28.923   0.939   1.897  1.00 27.120          C  
ATOM   1427  NE  ARG A  85     -29.152  -0.008   0.832  1.00 27.120          N  
ATOM   1428  CZ  ARG A  85     -29.849   0.239  -0.293  1.00 27.120          C  
ATOM   1429  NH1 ARG A  85     -30.414   1.414  -0.494  1.00 27.120          N  
ATOM   1430  NH2 ARG A  85     -29.955  -0.698  -1.203  1.00 27.120          N  
ATOM   1431  H   ARG A  85     -28.513  -0.250   5.823  1.00 23.050          H  
ATOM   1432  HA  ARG A  85     -26.001   0.235   4.576  1.00 23.330          H  
ATOM   1433 1HB  ARG A  85     -28.613   1.718   4.441  1.00 32.550          H  
ATOM   1434 2HB  ARG A  85     -27.199   2.209   3.514  1.00 32.550          H  
ATOM   1435 1HG  ARG A  85     -27.140   0.008   2.438  1.00 32.550          H  
ATOM   1436 2HG  ARG A  85     -28.568  -0.488   3.374  1.00 32.550          H  
ATOM   1437 1HD  ARG A  85     -29.886   1.196   2.343  1.00 32.550          H  
ATOM   1438 2HD  ARG A  85     -28.455   1.830   1.478  1.00 32.550          H  
ATOM   1439  HE  ARG A  85     -28.753  -0.937   0.954  1.00 32.550          H  
ATOM   1440 1HH1 ARG A  85     -30.333   2.145   0.198  1.00 32.550          H  
ATOM   1441 2HH1 ARG A  85     -30.932   1.588  -1.346  1.00 32.550          H  
ATOM   1442 1HH2 ARG A  85     -29.504  -1.598  -1.057  1.00 32.550          H  
ATOM   1443 2HH2 ARG A  85     -30.470  -0.521  -2.056  1.00 32.550          H  
ATOM   1444  N   SER A  86     -26.829   2.385   6.901  1.00 18.400          N  
ATOM   1445  CA  SER A  86     -26.295   3.443   7.738  1.00 17.810          C  
ATOM   1446  C   SER A  86     -25.018   2.989   8.385  1.00 17.190          C  
ATOM   1447  O   SER A  86     -24.011   3.694   8.344  1.00 16.960          O  
ATOM   1448  CB  SER A  86     -27.277   3.824   8.797  1.00 25.170          C  
ATOM   1449  OG  SER A  86     -26.747   4.799   9.639  1.00 25.170          O  
ATOM   1450  H   SER A  86     -27.734   1.984   7.110  1.00 22.080          H  
ATOM   1451  HA  SER A  86     -26.082   4.314   7.117  1.00 21.370          H  
ATOM   1452 1HB  SER A  86     -28.151   4.199   8.301  1.00 30.200          H  
ATOM   1453 2HB  SER A  86     -27.567   2.957   9.377  1.00 30.200          H  
ATOM   1454  HG  SER A  86     -27.450   5.025  10.280  1.00 30.200          H  
ATOM   1455  N   LEU A  87     -25.037   1.796   8.968  1.00 16.970          N  
ATOM   1456  CA  LEU A  87     -23.837   1.291   9.601  1.00 16.390          C  
ATOM   1457  C   LEU A  87     -22.708   1.094   8.589  1.00 16.580          C  
ATOM   1458  O   LEU A  87     -21.539   1.363   8.904  1.00 16.200          O  
ATOM   1459  CB  LEU A  87     -24.174   0.013  10.378  1.00 23.180          C  
ATOM   1460  CG  LEU A  87     -25.047   0.235  11.685  1.00 23.180          C  
ATOM   1461  CD1 LEU A  87     -25.526  -1.109  12.237  1.00 23.180          C  
ATOM   1462  CD2 LEU A  87     -24.194   0.961  12.754  1.00 23.180          C  
ATOM   1463  H   LEU A  87     -25.915   1.261   8.995  1.00 20.360          H  
ATOM   1464  HA  LEU A  87     -23.496   2.042  10.299  1.00 19.670          H  
ATOM   1465 1HB  LEU A  87     -24.736  -0.647   9.711  1.00 27.810          H  
ATOM   1466 2HB  LEU A  87     -23.253  -0.481  10.651  1.00 27.810          H  
ATOM   1467  HG  LEU A  87     -25.931   0.835  11.442  1.00 27.810          H  
ATOM   1468 1HD1 LEU A  87     -26.125  -0.941  13.127  1.00 27.810          H  
ATOM   1469 2HD1 LEU A  87     -26.136  -1.610  11.482  1.00 27.810          H  
ATOM   1470 3HD1 LEU A  87     -24.676  -1.731  12.488  1.00 27.810          H  
ATOM   1471 1HD2 LEU A  87     -24.772   1.101  13.642  1.00 27.810          H  
ATOM   1472 2HD2 LEU A  87     -23.331   0.359  12.989  1.00 27.810          H  
ATOM   1473 3HD2 LEU A  87     -23.865   1.923  12.405  1.00 27.810          H  
ATOM   1474  N   LEU A  88     -23.027   0.647   7.366  1.00 17.230          N  
ATOM   1475  CA  LEU A  88     -21.967   0.496   6.379  1.00 17.520          C  
ATOM   1476  C   LEU A  88     -21.362   1.850   6.013  1.00 17.630          C  
ATOM   1477  O   LEU A  88     -20.135   1.989   5.975  1.00 17.470          O  
ATOM   1478  CB  LEU A  88     -22.498  -0.120   5.076  1.00 24.410          C  
ATOM   1479  CG  LEU A  88     -22.974  -1.590   5.078  1.00 24.410          C  
ATOM   1480  CD1 LEU A  88     -23.614  -1.863   3.735  1.00 24.410          C  
ATOM   1481  CD2 LEU A  88     -21.817  -2.548   5.316  1.00 24.410          C  
ATOM   1482  H   LEU A  88     -23.994   0.374   7.158  1.00 20.680          H  
ATOM   1483  HA  LEU A  88     -21.182  -0.124   6.802  1.00 21.020          H  
ATOM   1484 1HB  LEU A  88     -23.337   0.487   4.745  1.00 29.290          H  
ATOM   1485 2HB  LEU A  88     -21.718  -0.033   4.330  1.00 29.290          H  
ATOM   1486  HG  LEU A  88     -23.724  -1.735   5.855  1.00 29.290          H  
ATOM   1487 1HD1 LEU A  88     -23.960  -2.876   3.710  1.00 29.290          H  
ATOM   1488 2HD1 LEU A  88     -24.448  -1.192   3.581  1.00 29.290          H  
ATOM   1489 3HD1 LEU A  88     -22.883  -1.717   2.949  1.00 29.290          H  
ATOM   1490 1HD2 LEU A  88     -22.195  -3.572   5.295  1.00 29.290          H  
ATOM   1491 2HD2 LEU A  88     -21.067  -2.420   4.536  1.00 29.290          H  
ATOM   1492 3HD2 LEU A  88     -21.367  -2.354   6.285  1.00 29.290          H  
ATOM   1493  N   GLU A  89     -22.210   2.864   5.796  1.00 17.960          N  
ATOM   1494  CA  GLU A  89     -21.729   4.189   5.423  1.00 18.160          C  
ATOM   1495  C   GLU A  89     -21.006   4.862   6.570  1.00 17.480          C  
ATOM   1496  O   GLU A  89     -20.059   5.632   6.351  1.00 17.550          O  
ATOM   1497  CB  GLU A  89     -22.857   5.050   4.865  1.00 25.340          C  
ATOM   1498  CG  GLU A  89     -23.331   4.599   3.483  1.00 25.340          C  
ATOM   1499  CD  GLU A  89     -22.221   4.654   2.445  1.00 25.340          C  
ATOM   1500  OE1 GLU A  89     -21.538   5.643   2.395  1.00 25.340          O  
ATOM   1501  OE2 GLU A  89     -22.051   3.696   1.716  1.00 25.340          O  
ATOM   1502  H   GLU A  89     -23.220   2.697   5.840  1.00 21.550          H  
ATOM   1503  HA  GLU A  89     -21.010   4.064   4.619  1.00 21.790          H  
ATOM   1504 1HB  GLU A  89     -23.717   4.977   5.527  1.00 30.410          H  
ATOM   1505 2HB  GLU A  89     -22.551   6.095   4.819  1.00 30.410          H  
ATOM   1506 1HG  GLU A  89     -23.701   3.576   3.553  1.00 30.410          H  
ATOM   1507 2HG  GLU A  89     -24.157   5.237   3.164  1.00 30.410          H  
ATOM   1508  N   LEU A  90     -21.446   4.597   7.796  1.00 16.910          N  
ATOM   1509  CA  LEU A  90     -20.792   5.174   8.938  1.00 16.330          C  
ATOM   1510  C   LEU A  90     -19.386   4.611   9.031  1.00 16.080          C  
ATOM   1511  O   LEU A  90     -18.434   5.377   9.175  1.00 16.060          O  
ATOM   1512  CB  LEU A  90     -21.590   4.890  10.226  1.00 23.090          C  
ATOM   1513  CG  LEU A  90     -20.987   5.395  11.550  1.00 23.090          C  
ATOM   1514  CD1 LEU A  90     -20.794   6.900  11.492  1.00 23.090          C  
ATOM   1515  CD2 LEU A  90     -21.930   5.046  12.706  1.00 23.090          C  
ATOM   1516  H   LEU A  90     -22.274   4.014   7.925  1.00 20.290          H  
ATOM   1517  HA  LEU A  90     -20.732   6.246   8.779  1.00 19.600          H  
ATOM   1518 1HB  LEU A  90     -22.581   5.302  10.128  1.00 27.710          H  
ATOM   1519 2HB  LEU A  90     -21.695   3.810  10.312  1.00 27.710          H  
ATOM   1520  HG  LEU A  90     -20.041   4.920  11.711  1.00 27.710          H  
ATOM   1521 1HD1 LEU A  90     -20.371   7.238  12.422  1.00 27.710          H  
ATOM   1522 2HD1 LEU A  90     -20.113   7.168  10.691  1.00 27.710          H  
ATOM   1523 3HD1 LEU A  90     -21.759   7.378  11.331  1.00 27.710          H  
ATOM   1524 1HD2 LEU A  90     -21.507   5.395  13.650  1.00 27.710          H  
ATOM   1525 2HD2 LEU A  90     -22.884   5.533  12.540  1.00 27.710          H  
ATOM   1526 3HD2 LEU A  90     -22.072   3.967  12.751  1.00 27.710          H  
ATOM   1527  N   ARG A  91     -19.233   3.281   8.936  1.00 15.980          N  
ATOM   1528  CA  ARG A  91     -17.902   2.696   9.028  1.00 15.750          C  
ATOM   1529  C   ARG A  91     -16.999   3.195   7.898  1.00 16.250          C  
ATOM   1530  O   ARG A  91     -15.819   3.482   8.126  1.00 16.140          O  
ATOM   1531  CB  ARG A  91     -17.945   1.178   9.012  1.00 22.140          C  
ATOM   1532  CG  ARG A  91     -16.581   0.557   9.256  1.00 22.140          C  
ATOM   1533  CD  ARG A  91     -16.584  -0.911   9.259  1.00 22.140          C  
ATOM   1534  NE  ARG A  91     -15.239  -1.420   9.518  1.00 22.140          N  
ATOM   1535  CZ  ARG A  91     -14.266  -1.600   8.589  1.00 22.140          C  
ATOM   1536  NH1 ARG A  91     -14.481  -1.326   7.316  1.00 22.140          N  
ATOM   1537  NH2 ARG A  91     -13.084  -2.055   8.970  1.00 22.140          N  
ATOM   1538  H   ARG A  91     -20.052   2.674   8.820  1.00 19.180          H  
ATOM   1539  HA  ARG A  91     -17.464   3.003   9.977  1.00 18.900          H  
ATOM   1540 1HB  ARG A  91     -18.631   0.821   9.779  1.00 26.570          H  
ATOM   1541 2HB  ARG A  91     -18.320   0.833   8.045  1.00 26.570          H  
ATOM   1542 1HG  ARG A  91     -15.875   0.896   8.501  1.00 26.570          H  
ATOM   1543 2HG  ARG A  91     -16.242   0.880  10.236  1.00 26.570          H  
ATOM   1544 1HD  ARG A  91     -17.235  -1.264  10.053  1.00 26.570          H  
ATOM   1545 2HD  ARG A  91     -16.936  -1.295   8.304  1.00 26.570          H  
ATOM   1546  HE  ARG A  91     -15.009  -1.649  10.481  1.00 26.570          H  
ATOM   1547 1HH1 ARG A  91     -15.377  -0.978   7.014  1.00 26.570          H  
ATOM   1548 2HH1 ARG A  91     -13.745  -1.466   6.636  1.00 26.570          H  
ATOM   1549 1HH2 ARG A  91     -12.916  -2.264   9.945  1.00 26.570          H  
ATOM   1550 2HH2 ARG A  91     -12.350  -2.193   8.292  1.00 26.570          H  
ATOM   1551  N   ARG A  92     -17.552   3.283   6.677  1.00 16.900          N  
ATOM   1552  CA  ARG A  92     -16.817   3.755   5.509  1.00 17.520          C  
ATOM   1553  C   ARG A  92     -16.353   5.204   5.672  1.00 17.640          C  
ATOM   1554  O   ARG A  92     -15.246   5.539   5.255  1.00 17.920          O  
ATOM   1555  CB  ARG A  92     -17.688   3.603   4.270  1.00 24.280          C  
ATOM   1556  CG  ARG A  92     -17.898   2.153   3.823  1.00 24.280          C  
ATOM   1557  CD  ARG A  92     -18.964   2.010   2.776  1.00 24.280          C  
ATOM   1558  NE  ARG A  92     -19.145   0.603   2.410  1.00 24.280          N  
ATOM   1559  CZ  ARG A  92     -20.211   0.066   1.762  1.00 24.280          C  
ATOM   1560  NH1 ARG A  92     -21.251   0.800   1.384  1.00 24.280          N  
ATOM   1561  NH2 ARG A  92     -20.209  -1.235   1.502  1.00 24.280          N  
ATOM   1562  H   ARG A  92     -18.524   2.985   6.547  1.00 20.280          H  
ATOM   1563  HA  ARG A  92     -15.935   3.127   5.387  1.00 21.020          H  
ATOM   1564 1HB  ARG A  92     -18.663   4.037   4.463  1.00 29.140          H  
ATOM   1565 2HB  ARG A  92     -17.244   4.152   3.442  1.00 29.140          H  
ATOM   1566 1HG  ARG A  92     -16.969   1.792   3.387  1.00 29.140          H  
ATOM   1567 2HG  ARG A  92     -18.147   1.528   4.671  1.00 29.140          H  
ATOM   1568 1HD  ARG A  92     -19.908   2.387   3.172  1.00 29.140          H  
ATOM   1569 2HD  ARG A  92     -18.692   2.571   1.884  1.00 29.140          H  
ATOM   1570  HE  ARG A  92     -18.395  -0.029   2.660  1.00 29.140          H  
ATOM   1571 1HH1 ARG A  92     -21.304   1.816   1.571  1.00 29.140          H  
ATOM   1572 2HH1 ARG A  92     -22.023   0.365   0.904  1.00 29.140          H  
ATOM   1573 1HH2 ARG A  92     -19.424  -1.806   1.785  1.00 29.140          H  
ATOM   1574 2HH2 ARG A  92     -20.990  -1.658   1.022  1.00 29.140          H  
ATOM   1575  N   THR A  93     -17.201   6.057   6.272  1.00 17.490          N  
ATOM   1576  CA  THR A  93     -16.874   7.460   6.539  1.00 17.630          C  
ATOM   1577  C   THR A  93     -15.789   7.577   7.622  1.00 17.150          C  
ATOM   1578  O   THR A  93     -14.902   8.431   7.536  1.00 17.400          O  
ATOM   1579  CB  THR A  93     -18.121   8.273   6.970  1.00 24.630          C  
ATOM   1580  OG1 THR A  93     -19.114   8.207   5.935  1.00 24.630          O  
ATOM   1581  CG2 THR A  93     -17.721   9.768   7.169  1.00 24.630          C  
ATOM   1582  H   THR A  93     -18.140   5.733   6.507  1.00 20.990          H  
ATOM   1583  HA  THR A  93     -16.482   7.899   5.624  1.00 21.160          H  
ATOM   1584  HB  THR A  93     -18.535   7.864   7.896  1.00 29.550          H  
ATOM   1585  HG1 THR A  93     -19.517   7.304   5.932  1.00 29.550          H  
ATOM   1586 1HG2 THR A  93     -18.588  10.348   7.446  1.00 29.550          H  
ATOM   1587 2HG2 THR A  93     -16.972   9.856   7.949  1.00 29.550          H  
ATOM   1588 3HG2 THR A  93     -17.316  10.162   6.237  1.00 29.550          H  
ATOM   1589  N   ILE A  94     -15.910   6.765   8.680  1.00 16.510          N  
ATOM   1590  CA  ILE A  94     -14.959   6.756   9.789  1.00 16.090          C  
ATOM   1591  C   ILE A  94     -13.585   6.310   9.332  1.00 16.250          C  
ATOM   1592  O   ILE A  94     -12.564   6.851   9.777  1.00 16.380          O  
ATOM   1593  CB  ILE A  94     -15.442   5.857  10.932  1.00 22.690          C  
ATOM   1594  CG1 ILE A  94     -16.680   6.507  11.533  1.00 22.690          C  
ATOM   1595  CG2 ILE A  94     -14.305   5.644  12.010  1.00 22.690          C  
ATOM   1596  CD1 ILE A  94     -17.434   5.624  12.427  1.00 22.690          C  
ATOM   1597  H   ILE A  94     -16.716   6.134   8.714  1.00 19.810          H  
ATOM   1598  HA  ILE A  94     -14.873   7.772  10.170  1.00 19.310          H  
ATOM   1599  HB  ILE A  94     -15.742   4.892  10.524  1.00 27.230          H  
ATOM   1600 1HG1 ILE A  94     -16.380   7.392  12.081  1.00 27.230          H  
ATOM   1601 2HG1 ILE A  94     -17.334   6.819  10.733  1.00 27.230          H  
ATOM   1602 1HG2 ILE A  94     -14.654   5.009  12.811  1.00 27.230          H  
ATOM   1603 2HG2 ILE A  94     -13.433   5.169  11.561  1.00 27.230          H  
ATOM   1604 3HG2 ILE A  94     -14.012   6.613  12.423  1.00 27.230          H  
ATOM   1605 1HD1 ILE A  94     -18.296   6.147  12.802  1.00 27.230          H  
ATOM   1606 2HD1 ILE A  94     -17.751   4.740  11.879  1.00 27.230          H  
ATOM   1607 3HD1 ILE A  94     -16.817   5.346  13.238  1.00 27.230          H  
ATOM   1608  N   ALA A  95     -13.519   5.242   8.548  1.00 16.360          N  
ATOM   1609  CA  ALA A  95     -12.226   4.841   8.066  1.00 16.510          C  
ATOM   1610  C   ALA A  95     -11.652   6.031   7.310  1.00 17.250          C  
ATOM   1611  O   ALA A  95     -12.328   6.625   6.477  1.00 17.380          O  
ATOM   1612  CB  ALA A  95     -12.346   3.619   7.181  1.00 23.050          C  
ATOM   1613  H   ALA A  95     -14.365   4.743   8.260  1.00 19.630          H  
ATOM   1614  HA  ALA A  95     -11.581   4.618   8.915  1.00 19.810          H  
ATOM   1615 1HB  ALA A  95     -11.362   3.335   6.813  1.00 27.660          H  
ATOM   1616 2HB  ALA A  95     -12.777   2.799   7.757  1.00 27.660          H  
ATOM   1617 3HB  ALA A  95     -13.002   3.857   6.337  1.00 27.660          H  
ATOM   1618  N   HIS A  96     -10.407   6.385   7.596  1.00 17.770          N  
ATOM   1619  CA  HIS A  96      -9.725   7.515   6.957  1.00 18.450          C  
ATOM   1620  C   HIS A  96     -10.374   8.892   7.251  1.00 18.580          C  
ATOM   1621  O   HIS A  96     -10.034   9.891   6.606  1.00 19.260          O  
ATOM   1622  CB  HIS A  96      -9.651   7.296   5.441  1.00 25.560          C  
ATOM   1623  CG  HIS A  96      -9.073   5.965   5.074  1.00 25.560          C  
ATOM   1624  ND1 HIS A  96      -7.751   5.632   5.300  1.00 25.560          N  
ATOM   1625  CD2 HIS A  96      -9.646   4.875   4.516  1.00 25.560          C  
ATOM   1626  CE1 HIS A  96      -7.538   4.395   4.887  1.00 25.560          C  
ATOM   1627  NE2 HIS A  96      -8.671   3.914   4.408  1.00 25.560          N  
ATOM   1628  H   HIS A  96      -9.903   5.854   8.289  1.00 21.320          H  
ATOM   1629  HA  HIS A  96      -8.703   7.558   7.328  1.00 22.140          H  
ATOM   1630 1HB  HIS A  96     -10.631   7.399   4.982  1.00 30.670          H  
ATOM   1631 2HB  HIS A  96      -9.016   8.064   5.003  1.00 30.670          H  
ATOM   1632  HD2 HIS A  96     -10.692   4.781   4.213  1.00 30.670          H  
ATOM   1633  HE1 HIS A  96      -6.588   3.861   4.936  1.00 30.670          H  
ATOM   1634  HE2 HIS A  96      -8.805   2.989   4.025  1.00 30.670          H  
ATOM   1635  N   GLY A  97     -11.236   8.967   8.271  1.00 17.960          N  
ATOM   1636  CA  GLY A  97     -11.867  10.219   8.674  1.00 18.070          C  
ATOM   1637  C   GLY A  97     -10.964  10.973   9.645  1.00 18.090          C  
ATOM   1638  O   GLY A  97      -9.780  10.652   9.781  1.00 18.110          O  
ATOM   1639  H   GLY A  97     -11.515   8.114   8.763  1.00 21.550          H  
ATOM   1640 1HA  GLY A  97     -12.071  10.831   7.796  1.00 21.680          H  
ATOM   1641 2HA  GLY A  97     -12.827  10.002   9.145  1.00 21.680          H  
ATOM   1642  N   ALA A  98     -11.478  12.024  10.287  1.00 18.160          N  
ATOM   1643  CA  ALA A  98     -10.634  12.788  11.203  1.00 18.340          C  
ATOM   1644  C   ALA A  98     -10.885  12.378  12.643  1.00 17.680          C  
ATOM   1645  O   ALA A  98     -11.980  11.936  13.003  1.00 17.150          O  
ATOM   1646  CB  ALA A  98     -10.872  14.282  11.042  1.00 25.600          C  
ATOM   1647  H   ALA A  98     -12.462  12.296  10.155  1.00 21.790          H  
ATOM   1648  HA  ALA A  98      -9.590  12.575  10.974  1.00 22.010          H  
ATOM   1649 1HB  ALA A  98     -10.228  14.828  11.725  1.00 30.720          H  
ATOM   1650 2HB  ALA A  98     -10.659  14.591  10.024  1.00 30.720          H  
ATOM   1651 3HB  ALA A  98     -11.892  14.496  11.263  1.00 30.720          H  
ATOM   1652  N   ALA A  99      -9.867  12.526  13.470  1.00 17.810          N  
ATOM   1653  CA  ALA A  99     -10.022  12.292  14.888  1.00 17.360          C  
ATOM   1654  C   ALA A  99      -9.083  13.212  15.611  1.00 17.900          C  
ATOM   1655  O   ALA A  99      -7.910  13.351  15.255  1.00 18.400          O  
ATOM   1656  CB  ALA A  99      -9.756  10.846  15.265  1.00 24.480          C  
ATOM   1657  H   ALA A  99      -8.972  12.845  13.122  1.00 21.370          H  
ATOM   1658  HA  ALA A  99     -11.037  12.551  15.172  1.00 20.830          H  
ATOM   1659 1HB  ALA A  99      -9.890  10.726  16.344  1.00 29.380          H  
ATOM   1660 2HB  ALA A  99     -10.460  10.206  14.737  1.00 29.380          H  
ATOM   1661 3HB  ALA A  99      -8.738  10.581  14.994  1.00 29.380          H  
ATOM   1662  N   LEU A 100      -9.609  13.818  16.642  1.00 17.860          N  
ATOM   1663  CA  LEU A 100      -8.897  14.749  17.454  1.00 18.400          C  
ATOM   1664  C   LEU A 100      -9.064  14.293  18.878  1.00 18.040          C  
ATOM   1665  O   LEU A 100     -10.169  14.353  19.424  1.00 17.620          O  
ATOM   1666  CB  LEU A 100      -9.524  16.132  17.281  1.00 25.540          C  
ATOM   1667  CG  LEU A 100      -9.481  16.786  15.895  1.00 25.540          C  
ATOM   1668  CD1 LEU A 100     -10.725  16.356  15.009  1.00 25.540          C  
ATOM   1669  CD2 LEU A 100      -9.459  18.262  16.119  1.00 25.540          C  
ATOM   1670  H   LEU A 100     -10.589  13.637  16.858  1.00 21.430          H  
ATOM   1671  HA  LEU A 100      -7.842  14.753  17.188  1.00 22.080          H  
ATOM   1672 1HB  LEU A 100     -10.571  16.067  17.569  1.00 30.650          H  
ATOM   1673 2HB  LEU A 100      -9.015  16.809  17.959  1.00 30.650          H  
ATOM   1674  HG  LEU A 100      -8.573  16.484  15.369  1.00 30.650          H  
ATOM   1675 1HD1 LEU A 100     -10.667  16.859  14.046  1.00 30.650          H  
ATOM   1676 2HD1 LEU A 100     -10.749  15.302  14.838  1.00 30.650          H  
ATOM   1677 3HD1 LEU A 100     -11.635  16.640  15.501  1.00 30.650          H  
ATOM   1678 1HD2 LEU A 100      -9.403  18.775  15.175  1.00 30.650          H  
ATOM   1679 2HD2 LEU A 100     -10.350  18.577  16.652  1.00 30.650          H  
ATOM   1680 3HD2 LEU A 100      -8.583  18.497  16.711  1.00 30.650          H  
ATOM   1681  N   LEU A 101      -8.002  13.804  19.487  1.00 18.250          N  
ATOM   1682  CA  LEU A 101      -8.179  13.295  20.828  1.00 17.980          C  
ATOM   1683  C   LEU A 101      -7.452  14.147  21.849  1.00 18.660          C  
ATOM   1684  O   LEU A 101      -6.327  14.593  21.614  1.00 19.330          O  
ATOM   1685  CB  LEU A 101      -7.726  11.825  20.874  1.00 25.280          C  
ATOM   1686  CG  LEU A 101      -8.454  10.833  19.839  1.00 25.280          C  
ATOM   1687  CD1 LEU A 101      -7.833   9.423  19.952  1.00 25.280          C  
ATOM   1688  CD2 LEU A 101      -9.976  10.772  20.109  1.00 25.280          C  
ATOM   1689  H   LEU A 101      -7.100  13.777  19.027  1.00 21.900          H  
ATOM   1690  HA  LEU A 101      -9.227  13.341  21.089  1.00 21.580          H  
ATOM   1691 1HB  LEU A 101      -6.656  11.786  20.685  1.00 30.340          H  
ATOM   1692 2HB  LEU A 101      -7.901  11.452  21.880  1.00 30.340          H  
ATOM   1693  HG  LEU A 101      -8.287  11.193  18.823  1.00 30.340          H  
ATOM   1694 1HD1 LEU A 101      -8.303   8.749  19.234  1.00 30.340          H  
ATOM   1695 2HD1 LEU A 101      -6.767   9.482  19.739  1.00 30.340          H  
ATOM   1696 3HD1 LEU A 101      -7.976   9.029  20.956  1.00 30.340          H  
ATOM   1697 1HD2 LEU A 101     -10.441  10.099  19.393  1.00 30.340          H  
ATOM   1698 2HD2 LEU A 101     -10.149  10.399  21.118  1.00 30.340          H  
ATOM   1699 3HD2 LEU A 101     -10.423  11.756  20.001  1.00 30.340          H  
ATOM   1700  N   ASP A 102      -8.093  14.298  23.003  1.00 18.540          N  
ATOM   1701  CA  ASP A 102      -7.612  14.998  24.184  1.00 19.180          C  
ATOM   1702  C   ASP A 102      -7.298  16.452  23.873  1.00 19.840          C  
ATOM   1703  O   ASP A 102      -6.205  16.957  24.139  1.00 20.580          O  
ATOM   1704  CB  ASP A 102      -6.436  14.233  24.755  1.00 26.600          C  
ATOM   1705  CG  ASP A 102      -6.900  12.798  25.043  1.00 26.600          C  
ATOM   1706  OD1 ASP A 102      -7.996  12.615  25.555  1.00 26.600          O  
ATOM   1707  OD2 ASP A 102      -6.192  11.877  24.707  1.00 26.600          O  
ATOM   1708  H   ASP A 102      -9.042  13.947  23.046  1.00 22.250          H  
ATOM   1709  HA  ASP A 102      -8.409  14.981  24.926  1.00 23.020          H  
ATOM   1710 1HB  ASP A 102      -5.604  14.227  24.051  1.00 31.920          H  
ATOM   1711 2HB  ASP A 102      -6.098  14.706  25.681  1.00 31.920          H  
ATOM   1712  N   LEU A 103      -8.305  17.118  23.311  1.00 19.590          N  
ATOM   1713  CA  LEU A 103      -8.228  18.516  22.878  1.00 20.180          C  
ATOM   1714  C   LEU A 103      -8.053  19.460  24.051  1.00 20.730          C  
ATOM   1715  O   LEU A 103      -8.717  19.314  25.086  1.00 20.480          O  
ATOM   1716  CB  LEU A 103      -9.535  18.989  22.214  1.00 28.020          C  
ATOM   1717  CG  LEU A 103      -9.830  18.619  20.775  1.00 28.020          C  
ATOM   1718  CD1 LEU A 103     -10.170  17.153  20.720  1.00 28.020          C  
ATOM   1719  CD2 LEU A 103     -11.009  19.501  20.247  1.00 28.020          C  
ATOM   1720  H   LEU A 103      -9.157  16.569  23.162  1.00 23.510          H  
ATOM   1721  HA  LEU A 103      -7.382  18.633  22.199  1.00 24.220          H  
ATOM   1722 1HB  LEU A 103     -10.337  18.625  22.803  1.00 33.620          H  
ATOM   1723 2HB  LEU A 103      -9.561  20.070  22.268  1.00 33.620          H  
ATOM   1724  HG  LEU A 103      -8.953  18.783  20.157  1.00 33.620          H  
ATOM   1725 1HD1 LEU A 103     -10.400  16.887  19.727  1.00 33.620          H  
ATOM   1726 2HD1 LEU A 103      -9.347  16.545  21.053  1.00 33.620          H  
ATOM   1727 3HD1 LEU A 103     -11.034  16.951  21.339  1.00 33.620          H  
ATOM   1728 1HD2 LEU A 103     -11.226  19.238  19.207  1.00 33.620          H  
ATOM   1729 2HD2 LEU A 103     -11.888  19.337  20.846  1.00 33.620          H  
ATOM   1730 3HD2 LEU A 103     -10.744  20.554  20.302  1.00 33.620          H  
ATOM   1731  N   GLU A 104      -7.232  20.493  23.841  1.00 21.540          N  
ATOM   1732  CA  GLU A 104      -6.973  21.553  24.816  1.00 22.180          C  
ATOM   1733  C   GLU A 104      -8.057  22.637  24.825  1.00 22.170          C  
ATOM   1734  O   GLU A 104      -7.996  23.580  25.615  1.00 22.720          O  
ATOM   1735  CB  GLU A 104      -5.628  22.217  24.501  1.00 30.800          C  
ATOM   1736  CG  GLU A 104      -5.649  23.176  23.278  1.00 30.800          C  
ATOM   1737  CD  GLU A 104      -5.519  22.505  21.934  1.00 30.800          C  
ATOM   1738  OE1 GLU A 104      -5.552  21.294  21.875  1.00 30.800          O  
ATOM   1739  OE2 GLU A 104      -5.478  23.222  20.959  1.00 30.800          O  
ATOM   1740  H   GLU A 104      -6.709  20.537  22.957  1.00 25.850          H  
ATOM   1741  HA  GLU A 104      -6.931  21.101  25.807  1.00 26.620          H  
ATOM   1742 1HB  GLU A 104      -5.296  22.791  25.367  1.00 36.960          H  
ATOM   1743 2HB  GLU A 104      -4.879  21.448  24.313  1.00 36.960          H  
ATOM   1744 1HG  GLU A 104      -6.542  23.784  23.282  1.00 36.960          H  
ATOM   1745 2HG  GLU A 104      -4.809  23.858  23.393  1.00 36.960          H  
ATOM   1746  N   GLN A 105      -8.984  22.537  23.881  1.00 21.590          N  
ATOM   1747  CA  GLN A 105     -10.033  23.524  23.691  1.00 21.560          C  
ATOM   1748  C   GLN A 105     -11.202  23.272  24.634  1.00 20.990          C  
ATOM   1749  O   GLN A 105     -11.582  22.126  24.865  1.00 20.370          O  
ATOM   1750  CB  GLN A 105     -10.513  23.485  22.237  1.00 30.200          C  
ATOM   1751  CG  GLN A 105      -9.425  23.792  21.187  1.00 30.200          C  
ATOM   1752  CD  GLN A 105      -8.863  25.193  21.320  1.00 30.200          C  
ATOM   1753  OE1 GLN A 105      -9.626  26.127  21.579  1.00 30.200          O  
ATOM   1754  NE2 GLN A 105      -7.555  25.369  21.148  1.00 30.200          N  
ATOM   1755  H   GLN A 105      -8.938  21.724  23.292  1.00 25.910          H  
ATOM   1756  HA  GLN A 105      -9.628  24.512  23.912  1.00 25.870          H  
ATOM   1757 1HB  GLN A 105     -10.922  22.500  22.020  1.00 36.240          H  
ATOM   1758 2HB  GLN A 105     -11.320  24.204  22.104  1.00 36.240          H  
ATOM   1759 1HG  GLN A 105      -8.602  23.090  21.317  1.00 36.240          H  
ATOM   1760 2HG  GLN A 105      -9.851  23.684  20.186  1.00 36.240          H  
ATOM   1761 1HE2 GLN A 105      -7.160  26.281  21.231  1.00 36.240          H  
ATOM   1762 2HE2 GLN A 105      -6.925  24.579  20.951  1.00 36.240          H  
ATOM   1763  N   THR A 106     -11.793  24.360  25.139  1.00 21.250          N  
ATOM   1764  CA  THR A 106     -12.929  24.287  26.053  1.00 20.800          C  
ATOM   1765  C   THR A 106     -14.213  24.978  25.581  1.00 20.520          C  
ATOM   1766  O   THR A 106     -15.241  24.879  26.252  1.00 20.110          O  
ATOM   1767  CB  THR A 106     -12.537  24.881  27.417  1.00 29.300          C  
ATOM   1768  OG1 THR A 106     -12.162  26.258  27.246  1.00 29.300          O  
ATOM   1769  CG2 THR A 106     -11.354  24.101  28.001  1.00 29.300          C  
ATOM   1770  H   THR A 106     -11.419  25.273  24.918  1.00 25.500          H  
ATOM   1771  HA  THR A 106     -13.166  23.233  26.198  1.00 24.960          H  
ATOM   1772  HB  THR A 106     -13.388  24.826  28.094  1.00 35.160          H  
ATOM   1773  HG1 THR A 106     -12.099  26.683  28.109  1.00 35.160          H  
ATOM   1774 1HG2 THR A 106     -11.082  24.524  28.965  1.00 35.160          H  
ATOM   1775 2HG2 THR A 106     -11.627  23.056  28.130  1.00 35.160          H  
ATOM   1776 3HG2 THR A 106     -10.499  24.165  27.330  1.00 35.160          H  
ATOM   1777  N   THR A 107     -14.175  25.695  24.459  1.00 20.830          N  
ATOM   1778  CA  THR A 107     -15.361  26.423  24.005  1.00 20.670          C  
ATOM   1779  C   THR A 107     -15.748  25.964  22.614  1.00 20.260          C  
ATOM   1780  O   THR A 107     -14.911  25.420  21.879  1.00 20.420          O  
ATOM   1781  CB  THR A 107     -15.089  27.940  23.955  1.00 29.000          C  
ATOM   1782  OG1 THR A 107     -14.100  28.235  22.921  1.00 29.000          O  
ATOM   1783  CG2 THR A 107     -14.548  28.402  25.299  1.00 29.000          C  
ATOM   1784  H   THR A 107     -13.327  25.767  23.923  1.00 25.000          H  
ATOM   1785  HA  THR A 107     -16.198  26.228  24.679  1.00 24.800          H  
ATOM   1786  HB  THR A 107     -16.011  28.470  23.747  1.00 34.800          H  
ATOM   1787  HG1 THR A 107     -14.049  29.198  22.817  1.00 34.800          H  
ATOM   1788 1HG2 THR A 107     -14.363  29.473  25.268  1.00 34.800          H  
ATOM   1789 2HG2 THR A 107     -15.286  28.180  26.072  1.00 34.800          H  
ATOM   1790 3HG2 THR A 107     -13.620  27.886  25.529  1.00 34.800          H  
ATOM   1791  N   LEU A 108     -16.990  26.227  22.190  1.00 19.810          N  
ATOM   1792  CA  LEU A 108     -17.322  25.784  20.846  1.00 19.510          C  
ATOM   1793  C   LEU A 108     -16.511  26.421  19.727  1.00 20.190          C  
ATOM   1794  O   LEU A 108     -16.156  25.689  18.807  1.00 20.110          O  
ATOM   1795  CB  LEU A 108     -18.806  25.972  20.545  1.00 27.430          C  
ATOM   1796  CG  LEU A 108     -19.757  25.077  21.227  1.00 27.430          C  
ATOM   1797  CD1 LEU A 108     -21.124  25.647  20.973  1.00 27.430          C  
ATOM   1798  CD2 LEU A 108     -19.630  23.628  20.681  1.00 27.430          C  
ATOM   1799  H   LEU A 108     -17.687  26.676  22.807  1.00 23.770          H  
ATOM   1800  HA  LEU A 108     -17.102  24.724  20.806  1.00 23.410          H  
ATOM   1801 1HB  LEU A 108     -19.115  26.943  20.848  1.00 32.920          H  
ATOM   1802 2HB  LEU A 108     -18.963  25.878  19.471  1.00 32.920          H  
ATOM   1803  HG  LEU A 108     -19.575  25.089  22.300  1.00 32.920          H  
ATOM   1804 1HD1 LEU A 108     -21.847  25.080  21.455  1.00 32.920          H  
ATOM   1805 2HD1 LEU A 108     -21.171  26.664  21.364  1.00 32.920          H  
ATOM   1806 3HD1 LEU A 108     -21.329  25.662  19.902  1.00 32.920          H  
ATOM   1807 1HD2 LEU A 108     -20.341  23.005  21.167  1.00 32.920          H  
ATOM   1808 2HD2 LEU A 108     -19.825  23.627  19.607  1.00 32.920          H  
ATOM   1809 3HD2 LEU A 108     -18.644  23.220  20.863  1.00 32.920          H  
ATOM   1810  N   PRO A 109     -16.258  27.762  19.678  1.00 20.870          N  
ATOM   1811  CA  PRO A 109     -15.404  28.381  18.675  1.00 21.610          C  
ATOM   1812  C   PRO A 109     -14.041  27.719  18.607  1.00 21.930          C  
ATOM   1813  O   PRO A 109     -13.507  27.499  17.519  1.00 22.240          O  
ATOM   1814  CB  PRO A 109     -15.310  29.829  19.161  1.00 32.410          C  
ATOM   1815  CG  PRO A 109     -16.609  30.056  19.885  1.00 32.410          C  
ATOM   1816  CD  PRO A 109     -16.880  28.748  20.601  1.00 32.410          C  
ATOM   1817  HA  PRO A 109     -15.889  28.343  17.698  1.00 25.930          H  
ATOM   1818 1HB  PRO A 109     -14.427  29.954  19.808  1.00 38.900          H  
ATOM   1819 2HB  PRO A 109     -15.175  30.503  18.301  1.00 38.900          H  
ATOM   1820 1HG  PRO A 109     -16.521  30.909  20.578  1.00 38.900          H  
ATOM   1821 2HG  PRO A 109     -17.401  30.313  19.162  1.00 38.900          H  
ATOM   1822 1HD  PRO A 109     -16.387  28.760  21.556  1.00 38.900          H  
ATOM   1823 2HD  PRO A 109     -17.943  28.645  20.688  1.00 38.900          H  
ATOM   1824  N   GLY A 110     -13.515  27.334  19.776  1.00 21.880          N  
ATOM   1825  CA  GLY A 110     -12.225  26.678  19.896  1.00 22.200          C  
ATOM   1826  C   GLY A 110     -12.211  25.363  19.151  1.00 21.620          C  
ATOM   1827  O   GLY A 110     -11.340  25.096  18.306  1.00 21.950          O  
ATOM   1828  H   GLY A 110     -13.986  27.554  20.656  1.00 26.260          H  
ATOM   1829 1HA  GLY A 110     -11.437  27.330  19.522  1.00 26.640          H  
ATOM   1830 2HA  GLY A 110     -12.026  26.501  20.952  1.00 26.640          H  
ATOM   1831  N   ILE A 111     -13.166  24.517  19.523  1.00 20.790          N  
ATOM   1832  CA  ILE A 111     -13.297  23.190  18.974  1.00 20.180          C  
ATOM   1833  C   ILE A 111     -13.595  23.285  17.485  1.00 20.250          C  
ATOM   1834  O   ILE A 111     -12.950  22.612  16.688  1.00 20.310          O  
ATOM   1835  CB  ILE A 111     -14.429  22.427  19.702  1.00 28.500          C  
ATOM   1836  CG1 ILE A 111     -14.012  22.189  21.188  1.00 28.500          C  
ATOM   1837  CG2 ILE A 111     -14.693  21.059  18.986  1.00 28.500          C  
ATOM   1838  CD1 ILE A 111     -15.142  21.767  22.095  1.00 28.500          C  
ATOM   1839  H   ILE A 111     -13.837  24.843  20.231  1.00 24.950          H  
ATOM   1840  HA  ILE A 111     -12.358  22.658  19.112  1.00 24.220          H  
ATOM   1841  HB  ILE A 111     -15.339  23.033  19.700  1.00 34.200          H  
ATOM   1842 1HG1 ILE A 111     -13.242  21.426  21.221  1.00 34.200          H  
ATOM   1843 2HG1 ILE A 111     -13.599  23.114  21.588  1.00 34.200          H  
ATOM   1844 1HG2 ILE A 111     -15.479  20.518  19.490  1.00 34.200          H  
ATOM   1845 2HG2 ILE A 111     -14.994  21.225  17.953  1.00 34.200          H  
ATOM   1846 3HG2 ILE A 111     -13.782  20.462  18.999  1.00 34.200          H  
ATOM   1847 1HD1 ILE A 111     -14.757  21.641  23.110  1.00 34.200          H  
ATOM   1848 2HD1 ILE A 111     -15.905  22.546  22.093  1.00 34.200          H  
ATOM   1849 3HD1 ILE A 111     -15.578  20.839  21.762  1.00 34.200          H  
ATOM   1850  N   ALA A 112     -14.559  24.122  17.083  1.00 20.320          N  
ATOM   1851  CA  ALA A 112     -14.914  24.214  15.672  1.00 20.490          C  
ATOM   1852  C   ALA A 112     -13.727  24.611  14.810  1.00 21.310          C  
ATOM   1853  O   ALA A 112     -13.536  24.040  13.736  1.00 21.380          O  
ATOM   1854  CB  ALA A 112     -16.033  25.220  15.474  1.00 28.620          C  
ATOM   1855  H   ALA A 112     -15.074  24.670  17.771  1.00 24.380          H  
ATOM   1856  HA  ALA A 112     -15.254  23.232  15.348  1.00 24.590          H  
ATOM   1857 1HB  ALA A 112     -16.311  25.262  14.427  1.00 34.340          H  
ATOM   1858 2HB  ALA A 112     -16.895  24.921  16.069  1.00 34.340          H  
ATOM   1859 3HB  ALA A 112     -15.688  26.202  15.799  1.00 34.340          H  
ATOM   1860  N   HIS A 113     -12.886  25.539  15.275  1.00 21.970          N  
ATOM   1861  CA  HIS A 113     -11.744  25.927  14.466  1.00 22.790          C  
ATOM   1862  C   HIS A 113     -10.713  24.824  14.393  1.00 22.680          C  
ATOM   1863  O   HIS A 113     -10.182  24.557  13.313  1.00 23.000          O  
ATOM   1864  CB  HIS A 113     -11.127  27.225  14.977  1.00 31.580          C  
ATOM   1865  CG  HIS A 113     -11.919  28.447  14.596  1.00 31.580          C  
ATOM   1866  ND1 HIS A 113     -13.075  28.813  15.233  1.00 31.580          N  
ATOM   1867  CD2 HIS A 113     -11.696  29.385  13.648  1.00 31.580          C  
ATOM   1868  CE1 HIS A 113     -13.543  29.922  14.690  1.00 31.580          C  
ATOM   1869  NE2 HIS A 113     -12.721  30.294  13.725  1.00 31.580          N  
ATOM   1870  H   HIS A 113     -13.074  26.032  16.154  1.00 26.360          H  
ATOM   1871  HA  HIS A 113     -12.057  26.117  13.457  1.00 27.350          H  
ATOM   1872 1HB  HIS A 113     -11.068  27.185  16.070  1.00 37.890          H  
ATOM   1873 2HB  HIS A 113     -10.113  27.327  14.592  1.00 37.890          H  
ATOM   1874  HD1 HIS A 113     -13.383  28.445  16.129  1.00 37.890          H  
ATOM   1875  HD2 HIS A 113     -10.909  29.515  12.908  1.00 37.890          H  
ATOM   1876  HE1 HIS A 113     -14.462  30.372  15.060  1.00 37.890          H  
ATOM   1877  N   LEU A 114     -10.452  24.141  15.503  1.00 22.220          N  
ATOM   1878  CA  LEU A 114      -9.457  23.084  15.482  1.00 22.110          C  
ATOM   1879  C   LEU A 114      -9.916  21.918  14.589  1.00 21.550          C  
ATOM   1880  O   LEU A 114      -9.106  21.322  13.859  1.00 21.770          O  
ATOM   1881  CB  LEU A 114      -9.181  22.617  16.920  1.00 31.000          C  
ATOM   1882  CG  LEU A 114      -8.081  21.551  17.130  1.00 31.000          C  
ATOM   1883  CD1 LEU A 114      -6.724  22.051  16.637  1.00 31.000          C  
ATOM   1884  CD2 LEU A 114      -8.025  21.201  18.617  1.00 31.000          C  
ATOM   1885  H   LEU A 114     -10.901  24.399  16.391  1.00 26.660          H  
ATOM   1886  HA  LEU A 114      -8.547  23.503  15.058  1.00 26.530          H  
ATOM   1887 1HB  LEU A 114      -8.919  23.493  17.518  1.00 37.200          H  
ATOM   1888 2HB  LEU A 114     -10.116  22.213  17.321  1.00 37.200          H  
ATOM   1889  HG  LEU A 114      -8.322  20.689  16.563  1.00 37.200          H  
ATOM   1890 1HD1 LEU A 114      -5.978  21.272  16.800  1.00 37.200          H  
ATOM   1891 2HD1 LEU A 114      -6.763  22.280  15.573  1.00 37.200          H  
ATOM   1892 3HD1 LEU A 114      -6.439  22.946  17.193  1.00 37.200          H  
ATOM   1893 1HD2 LEU A 114      -7.272  20.430  18.791  1.00 37.200          H  
ATOM   1894 2HD2 LEU A 114      -7.769  22.088  19.202  1.00 37.200          H  
ATOM   1895 3HD2 LEU A 114      -8.981  20.843  18.910  1.00 37.200          H  
ATOM   1896  N   VAL A 115     -11.208  21.574  14.673  1.00 20.870          N  
ATOM   1897  CA  VAL A 115     -11.784  20.483  13.902  1.00 20.380          C  
ATOM   1898  C   VAL A 115     -11.777  20.812  12.406  1.00 20.940          C  
ATOM   1899  O   VAL A 115     -11.412  19.959  11.592  1.00 20.970          O  
ATOM   1900  CB  VAL A 115     -13.202  20.154  14.424  1.00 28.730          C  
ATOM   1901  CG1 VAL A 115     -13.893  19.139  13.536  1.00 28.730          C  
ATOM   1902  CG2 VAL A 115     -13.100  19.587  15.830  1.00 28.730          C  
ATOM   1903  H   VAL A 115     -11.814  22.094  15.316  1.00 25.040          H  
ATOM   1904  HA  VAL A 115     -11.174  19.599  14.051  1.00 24.460          H  
ATOM   1905  HB  VAL A 115     -13.795  21.074  14.436  1.00 34.470          H  
ATOM   1906 1HG1 VAL A 115     -14.887  18.927  13.923  1.00 34.470          H  
ATOM   1907 2HG1 VAL A 115     -13.976  19.526  12.559  1.00 34.470          H  
ATOM   1908 3HG1 VAL A 115     -13.307  18.224  13.514  1.00 34.470          H  
ATOM   1909 1HG2 VAL A 115     -14.095  19.382  16.198  1.00 34.470          H  
ATOM   1910 2HG2 VAL A 115     -12.531  18.684  15.801  1.00 34.470          H  
ATOM   1911 3HG2 VAL A 115     -12.611  20.283  16.491  1.00 34.470          H  
ATOM   1912  N   VAL A 116     -12.182  22.027  12.027  1.00 21.460          N  
ATOM   1913  CA  VAL A 116     -12.175  22.382  10.617  1.00 22.090          C  
ATOM   1914  C   VAL A 116     -10.747  22.414  10.077  1.00 22.770          C  
ATOM   1915  O   VAL A 116     -10.520  21.923   8.969  1.00 22.980          O  
ATOM   1916  CB  VAL A 116     -12.939  23.683  10.351  1.00 30.670          C  
ATOM   1917  CG1 VAL A 116     -12.785  24.134   8.882  1.00 30.670          C  
ATOM   1918  CG2 VAL A 116     -14.380  23.427  10.660  1.00 30.670          C  
ATOM   1919  H   VAL A 116     -12.514  22.698  12.727  1.00 25.750          H  
ATOM   1920  HA  VAL A 116     -12.706  21.603  10.079  1.00 26.510          H  
ATOM   1921  HB  VAL A 116     -12.547  24.473  10.988  1.00 36.810          H  
ATOM   1922 1HG1 VAL A 116     -13.351  25.049   8.723  1.00 36.810          H  
ATOM   1923 2HG1 VAL A 116     -11.743  24.318   8.668  1.00 36.810          H  
ATOM   1924 3HG1 VAL A 116     -13.162  23.356   8.214  1.00 36.810          H  
ATOM   1925 1HG2 VAL A 116     -14.962  24.320  10.485  1.00 36.810          H  
ATOM   1926 2HG2 VAL A 116     -14.726  22.638  10.026  1.00 36.810          H  
ATOM   1927 3HG2 VAL A 116     -14.486  23.123  11.691  1.00 36.810          H  
ATOM   1928  N   GLU A 117      -9.781  22.990  10.821  1.00 23.150          N  
ATOM   1929  CA  GLU A 117      -8.412  22.987  10.321  1.00 23.860          C  
ATOM   1930  C   GLU A 117      -7.929  21.555  10.130  1.00 23.440          C  
ATOM   1931  O   GLU A 117      -7.261  21.263   9.137  1.00 23.890          O  
ATOM   1932  CB  GLU A 117      -7.453  23.724  11.263  1.00 33.120          C  
ATOM   1933  CG  GLU A 117      -7.603  25.235  11.289  1.00 33.120          C  
ATOM   1934  CD  GLU A 117      -6.657  25.911  12.277  1.00 33.120          C  
ATOM   1935  OE1 GLU A 117      -6.003  25.207  13.010  1.00 33.120          O  
ATOM   1936  OE2 GLU A 117      -6.591  27.131  12.291  1.00 33.120          O  
ATOM   1937  H   GLU A 117      -9.991  23.430  11.724  1.00 27.780          H  
ATOM   1938  HA  GLU A 117      -8.396  23.487   9.355  1.00 28.630          H  
ATOM   1939 1HB  GLU A 117      -7.616  23.363  12.284  1.00 39.740          H  
ATOM   1940 2HB  GLU A 117      -6.425  23.489  10.994  1.00 39.740          H  
ATOM   1941 1HG  GLU A 117      -7.395  25.605  10.293  1.00 39.740          H  
ATOM   1942 2HG  GLU A 117      -8.631  25.488  11.532  1.00 39.740          H  
ATOM   1943  N   THR A 118      -8.298  20.647  11.043  1.00 22.590          N  
ATOM   1944  CA  THR A 118      -7.909  19.251  10.928  1.00 22.140          C  
ATOM   1945  C   THR A 118      -8.465  18.643   9.640  1.00 22.070          C  
ATOM   1946  O   THR A 118      -7.726  17.969   8.911  1.00 22.300          O  
ATOM   1947  CB  THR A 118      -8.379  18.448  12.162  1.00 31.180          C  
ATOM   1948  OG1 THR A 118      -7.738  18.981  13.331  1.00 31.180          O  
ATOM   1949  CG2 THR A 118      -8.023  16.962  12.019  1.00 31.180          C  
ATOM   1950  H   THR A 118      -8.808  20.946  11.877  1.00 27.110          H  
ATOM   1951  HA  THR A 118      -6.822  19.200  10.887  1.00 26.570          H  
ATOM   1952  HB  THR A 118      -9.453  18.547  12.274  1.00 37.410          H  
ATOM   1953  HG1 THR A 118      -8.099  19.880  13.520  1.00 37.410          H  
ATOM   1954 1HG2 THR A 118      -8.357  16.425  12.901  1.00 37.410          H  
ATOM   1955 2HG2 THR A 118      -8.510  16.543  11.140  1.00 37.410          H  
ATOM   1956 3HG2 THR A 118      -6.946  16.857  11.917  1.00 37.410          H  
ATOM   1957  N   MET A 119      -9.754  18.890   9.347  1.00 21.840          N  
ATOM   1958  CA  MET A 119     -10.387  18.355   8.136  1.00 21.860          C  
ATOM   1959  C   MET A 119      -9.738  18.929   6.855  1.00 22.850          C  
ATOM   1960  O   MET A 119      -9.656  18.242   5.823  1.00 23.040          O  
ATOM   1961  CB  MET A 119     -11.897  18.623   8.159  1.00 30.600          C  
ATOM   1962  CG  MET A 119     -12.681  17.802   9.237  1.00 30.600          C  
ATOM   1963  SD  MET A 119     -14.515  17.916   9.112  1.00 30.600          S  
ATOM   1964  CE  MET A 119     -14.921  19.629   9.585  1.00 30.600          C  
ATOM   1965  H   MET A 119     -10.314  19.423  10.023  1.00 26.210          H  
ATOM   1966  HA  MET A 119     -10.240  17.276   8.125  1.00 26.230          H  
ATOM   1967 1HB  MET A 119     -12.063  19.683   8.343  1.00 36.720          H  
ATOM   1968 2HB  MET A 119     -12.315  18.383   7.184  1.00 36.720          H  
ATOM   1969 1HG  MET A 119     -12.404  16.749   9.139  1.00 36.720          H  
ATOM   1970 2HG  MET A 119     -12.386  18.127  10.228  1.00 36.720          H  
ATOM   1971 1HE  MET A 119     -16.001  19.773   9.541  1.00 36.720          H  
ATOM   1972 2HE  MET A 119     -14.581  19.826  10.568  1.00 36.720          H  
ATOM   1973 3HE  MET A 119     -14.442  20.325   8.909  1.00 36.720          H  
ATOM   1974  N   ILE A 120      -9.262  20.174   6.912  1.00 23.520          N  
ATOM   1975  CA  ILE A 120      -8.583  20.772   5.765  1.00 24.490          C  
ATOM   1976  C   ILE A 120      -7.186  20.150   5.572  1.00 24.780          C  
ATOM   1977  O   ILE A 120      -6.827  19.723   4.475  1.00 25.160          O  
ATOM   1978  CB  ILE A 120      -8.527  22.302   5.892  1.00 33.900          C  
ATOM   1979  CG1 ILE A 120      -9.979  22.844   5.809  1.00 33.900          C  
ATOM   1980  CG2 ILE A 120      -7.669  22.888   4.755  1.00 33.900          C  
ATOM   1981  CD1 ILE A 120     -10.145  24.262   6.224  1.00 33.900          C  
ATOM   1982  H   ILE A 120      -9.423  20.725   7.765  1.00 28.220          H  
ATOM   1983  HA  ILE A 120      -9.162  20.548   4.882  1.00 29.390          H  
ATOM   1984  HB  ILE A 120      -8.114  22.576   6.863  1.00 40.680          H  
ATOM   1985 1HG1 ILE A 120     -10.325  22.749   4.777  1.00 40.680          H  
ATOM   1986 2HG1 ILE A 120     -10.618  22.230   6.438  1.00 40.680          H  
ATOM   1987 1HG2 ILE A 120      -7.636  23.965   4.828  1.00 40.680          H  
ATOM   1988 2HG2 ILE A 120      -6.653  22.506   4.809  1.00 40.680          H  
ATOM   1989 3HG2 ILE A 120      -8.113  22.599   3.800  1.00 40.680          H  
ATOM   1990 1HD1 ILE A 120     -11.194  24.521   6.128  1.00 40.680          H  
ATOM   1991 2HD1 ILE A 120      -9.833  24.369   7.263  1.00 40.680          H  
ATOM   1992 3HD1 ILE A 120      -9.558  24.915   5.610  1.00 40.680          H  
ATOM   1993  N   VAL A 121      -6.413  20.046   6.652  1.00 24.580          N  
ATOM   1994  CA  VAL A 121      -5.066  19.461   6.635  1.00 24.860          C  
ATOM   1995  C   VAL A 121      -5.115  18.009   6.162  1.00 24.310          C  
ATOM   1996  O   VAL A 121      -4.220  17.536   5.457  1.00 24.680          O  
ATOM   1997  CB  VAL A 121      -4.392  19.575   8.020  1.00 34.690          C  
ATOM   1998  CG1 VAL A 121      -3.079  18.763   8.066  1.00 34.690          C  
ATOM   1999  CG2 VAL A 121      -4.088  21.052   8.295  1.00 34.690          C  
ATOM   2000  H   VAL A 121      -6.779  20.409   7.536  1.00 29.500          H  
ATOM   2001  HA  VAL A 121      -4.461  20.028   5.928  1.00 29.830          H  
ATOM   2002  HB  VAL A 121      -5.070  19.185   8.785  1.00 41.630          H  
ATOM   2003 1HG1 VAL A 121      -2.626  18.871   9.050  1.00 41.630          H  
ATOM   2004 2HG1 VAL A 121      -3.276  17.708   7.882  1.00 41.630          H  
ATOM   2005 3HG1 VAL A 121      -2.392  19.138   7.307  1.00 41.630          H  
ATOM   2006 1HG2 VAL A 121      -3.626  21.154   9.275  1.00 41.630          H  
ATOM   2007 2HG2 VAL A 121      -3.411  21.430   7.531  1.00 41.630          H  
ATOM   2008 3HG2 VAL A 121      -5.005  21.629   8.271  1.00 41.630          H  
ATOM   2009  N   SER A 122      -6.175  17.309   6.561  1.00 23.470          N  
ATOM   2010  CA  SER A 122      -6.439  15.913   6.253  1.00 22.880          C  
ATOM   2011  C   SER A 122      -6.965  15.717   4.821  1.00 23.200          C  
ATOM   2012  O   SER A 122      -7.276  14.590   4.427  1.00 22.800          O  
ATOM   2013  CB  SER A 122      -7.476  15.371   7.226  1.00 32.270          C  
ATOM   2014  OG  SER A 122      -7.008  15.404   8.549  1.00 32.270          O  
ATOM   2015  H   SER A 122      -6.844  17.762   7.185  1.00 28.160          H  
ATOM   2016  HA  SER A 122      -5.510  15.356   6.363  1.00 27.460          H  
ATOM   2017 1HB  SER A 122      -8.388  15.958   7.145  1.00 38.720          H  
ATOM   2018 2HB  SER A 122      -7.723  14.347   6.953  1.00 38.720          H  
ATOM   2019  HG  SER A 122      -7.026  16.352   8.796  1.00 38.720          H  
ATOM   2020  N   ASP A 123      -7.119  16.817   4.064  1.00 23.970          N  
ATOM   2021  CA  ASP A 123      -7.619  16.842   2.692  1.00 24.440          C  
ATOM   2022  C   ASP A 123      -9.020  16.257   2.557  1.00 23.840          C  
ATOM   2023  O   ASP A 123      -9.306  15.494   1.633  1.00 23.930          O  
ATOM   2024  CB  ASP A 123      -6.645  16.100   1.756  1.00 34.030          C  
ATOM   2025  CG  ASP A 123      -6.797  16.469   0.242  1.00 34.030          C  
ATOM   2026  OD1 ASP A 123      -7.238  17.565  -0.042  1.00 34.030          O  
ATOM   2027  OD2 ASP A 123      -6.427  15.668  -0.600  1.00 34.030          O  
ATOM   2028  H   ASP A 123      -6.870  17.731   4.444  1.00 28.760          H  
ATOM   2029  HA  ASP A 123      -7.661  17.887   2.379  1.00 29.330          H  
ATOM   2030 1HB  ASP A 123      -5.623  16.317   2.066  1.00 40.830          H  
ATOM   2031 2HB  ASP A 123      -6.794  15.024   1.866  1.00 40.830          H  
ATOM   2032  N   GLN A 124      -9.905  16.623   3.486  1.00 23.310          N  
ATOM   2033  CA  GLN A 124     -11.290  16.183   3.422  1.00 22.790          C  
ATOM   2034  C   GLN A 124     -12.145  17.331   2.894  1.00 23.300          C  
ATOM   2035  O   GLN A 124     -13.049  17.133   2.073  1.00 23.440          O  
ATOM   2036  CB  GLN A 124     -11.770  15.756   4.808  1.00 32.110          C  
ATOM   2037  CG  GLN A 124     -11.042  14.546   5.355  1.00 32.110          C  
ATOM   2038  CD  GLN A 124     -11.435  14.239   6.772  1.00 32.110          C  
ATOM   2039  OE1 GLN A 124     -12.450  14.749   7.260  1.00 32.110          O  
ATOM   2040  NE2 GLN A 124     -10.638  13.432   7.440  1.00 32.110          N  
ATOM   2041  H   GLN A 124      -9.613  17.240   4.247  1.00 27.970          H  
ATOM   2042  HA  GLN A 124     -11.367  15.341   2.740  1.00 27.350          H  
ATOM   2043 1HB  GLN A 124     -11.639  16.577   5.510  1.00 38.540          H  
ATOM   2044 2HB  GLN A 124     -12.830  15.528   4.766  1.00 38.540          H  
ATOM   2045 1HG  GLN A 124     -11.278  13.683   4.736  1.00 38.540          H  
ATOM   2046 2HG  GLN A 124      -9.969  14.737   5.328  1.00 38.540          H  
ATOM   2047 1HE2 GLN A 124     -10.842  13.221   8.401  1.00 38.540          H  
ATOM   2048 2HE2 GLN A 124      -9.825  13.026   6.993  1.00 38.540          H  
ATOM   2049  N   ILE A 125     -11.810  18.536   3.359  1.00 23.620          N  
ATOM   2050  CA  ILE A 125     -12.488  19.788   3.037  1.00 24.100          C  
ATOM   2051  C   ILE A 125     -11.500  20.797   2.448  1.00 25.080          C  
ATOM   2052  O   ILE A 125     -10.383  20.917   2.931  1.00 25.250          O  
ATOM   2053  CB  ILE A 125     -13.224  20.335   4.285  1.00 33.550          C  
ATOM   2054  CG1 ILE A 125     -14.319  19.287   4.695  1.00 33.550          C  
ATOM   2055  CG2 ILE A 125     -13.797  21.735   4.056  1.00 33.550          C  
ATOM   2056  CD1 ILE A 125     -15.045  19.583   5.951  1.00 33.550          C  
ATOM   2057  H   ILE A 125     -11.038  18.565   4.024  1.00 28.340          H  
ATOM   2058  HA  ILE A 125     -13.241  19.587   2.276  1.00 28.920          H  
ATOM   2059  HB  ILE A 125     -12.508  20.387   5.112  1.00 40.260          H  
ATOM   2060 1HG1 ILE A 125     -15.033  19.182   3.886  1.00 40.260          H  
ATOM   2061 2HG1 ILE A 125     -13.834  18.331   4.847  1.00 40.260          H  
ATOM   2062 1HG2 ILE A 125     -14.281  22.098   4.949  1.00 40.260          H  
ATOM   2063 2HG2 ILE A 125     -12.994  22.424   3.803  1.00 40.260          H  
ATOM   2064 3HG2 ILE A 125     -14.519  21.702   3.238  1.00 40.260          H  
ATOM   2065 1HD1 ILE A 125     -15.752  18.781   6.160  1.00 40.260          H  
ATOM   2066 2HD1 ILE A 125     -14.329  19.654   6.742  1.00 40.260          H  
ATOM   2067 3HD1 ILE A 125     -15.583  20.502   5.870  1.00 40.260          H  
ATOM   2068  N   ARG A 126     -11.872  21.446   1.349  1.00 25.780          N  
ATOM   2069  CA  ARG A 126     -10.989  22.424   0.728  1.00 26.770          C  
ATOM   2070  C   ARG A 126     -10.872  23.677   1.603  1.00 26.860          C  
ATOM   2071  O   ARG A 126     -11.848  24.055   2.245  1.00 26.420          O  
ATOM   2072  CB  ARG A 126     -11.515  22.835  -0.634  1.00 37.080          C  
ATOM   2073  CG  ARG A 126     -11.489  21.781  -1.712  1.00 37.080          C  
ATOM   2074  CD  ARG A 126     -11.939  22.365  -3.007  1.00 37.080          C  
ATOM   2075  NE  ARG A 126     -11.971  21.387  -4.078  1.00 37.080          N  
ATOM   2076  CZ  ARG A 126     -10.954  21.030  -4.877  1.00 37.080          C  
ATOM   2077  NH1 ARG A 126      -9.743  21.557  -4.763  1.00 37.080          N  
ATOM   2078  NH2 ARG A 126     -11.222  20.124  -5.788  1.00 37.080          N  
ATOM   2079  H   ARG A 126     -12.804  21.293   0.973  1.00 30.940          H  
ATOM   2080  HA  ARG A 126     -10.026  21.946   0.591  1.00 32.120          H  
ATOM   2081 1HB  ARG A 126     -12.551  23.170  -0.530  1.00 44.500          H  
ATOM   2082 2HB  ARG A 126     -10.948  23.672  -0.999  1.00 44.500          H  
ATOM   2083 1HG  ARG A 126     -10.478  21.396  -1.827  1.00 44.500          H  
ATOM   2084 2HG  ARG A 126     -12.164  20.965  -1.449  1.00 44.500          H  
ATOM   2085 1HD  ARG A 126     -12.953  22.751  -2.879  1.00 44.500          H  
ATOM   2086 2HD  ARG A 126     -11.282  23.186  -3.296  1.00 44.500          H  
ATOM   2087  HE  ARG A 126     -12.866  20.911  -4.269  1.00 44.500          H  
ATOM   2088 1HH1 ARG A 126      -9.556  22.256  -4.059  1.00 44.500          H  
ATOM   2089 2HH1 ARG A 126      -9.002  21.263  -5.384  1.00 44.500          H  
ATOM   2090 1HH2 ARG A 126     -12.191  19.759  -5.813  1.00 44.500          H  
ATOM   2091 2HH2 ARG A 126     -10.517  19.798  -6.427  1.00 44.500          H  
ATOM   2092  N   PRO A 127      -9.719  24.374   1.648  1.00 27.490          N  
ATOM   2093  CA  PRO A 127      -9.545  25.638   2.353  1.00 27.740          C  
ATOM   2094  C   PRO A 127     -10.632  26.662   2.011  1.00 28.080          C  
ATOM   2095  O   PRO A 127     -11.104  27.396   2.884  1.00 27.890          O  
ATOM   2096  CB  PRO A 127      -8.182  26.105   1.829  1.00 41.610          C  
ATOM   2097  CG  PRO A 127      -7.433  24.828   1.536  1.00 41.610          C  
ATOM   2098  CD  PRO A 127      -8.491  23.879   0.979  1.00 41.610          C  
ATOM   2099  HA  PRO A 127      -9.512  25.449   3.429  1.00 33.290          H  
ATOM   2100 1HB  PRO A 127      -8.320  26.733   0.928  1.00 49.930          H  
ATOM   2101 2HB  PRO A 127      -7.685  26.731   2.582  1.00 49.930          H  
ATOM   2102 1HG  PRO A 127      -6.628  25.026   0.810  1.00 49.930          H  
ATOM   2103 2HG  PRO A 127      -6.949  24.451   2.441  1.00 49.930          H  
ATOM   2104 1HD  PRO A 127      -8.571  23.976  -0.119  1.00 49.930          H  
ATOM   2105 2HD  PRO A 127      -8.232  22.861   1.305  1.00 49.930          H  
ATOM   2106  N   GLU A 128     -11.089  26.656   0.754  1.00 28.540          N  
ATOM   2107  CA  GLU A 128     -12.126  27.562   0.276  1.00 28.970          C  
ATOM   2108  C   GLU A 128     -13.463  27.433   1.012  1.00 28.190          C  
ATOM   2109  O   GLU A 128     -14.259  28.373   1.025  1.00 28.420          O  
ATOM   2110  CB  GLU A 128     -12.349  27.360  -1.226  1.00 40.390          C  
ATOM   2111  CG  GLU A 128     -11.167  27.787  -2.129  1.00 40.390          C  
ATOM   2112  CD  GLU A 128     -10.099  26.731  -2.313  1.00 40.390          C  
ATOM   2113  OE1 GLU A 128     -10.072  25.790  -1.552  1.00 40.390          O  
ATOM   2114  OE2 GLU A 128      -9.314  26.864  -3.218  1.00 40.390          O  
ATOM   2115  H   GLU A 128     -10.659  26.048   0.053  1.00 34.250          H  
ATOM   2116  HA  GLU A 128     -11.767  28.579   0.425  1.00 34.760          H  
ATOM   2117 1HB  GLU A 128     -12.557  26.305  -1.418  1.00 48.460          H  
ATOM   2118 2HB  GLU A 128     -13.227  27.924  -1.539  1.00 48.460          H  
ATOM   2119 1HG  GLU A 128     -11.560  28.057  -3.109  1.00 48.460          H  
ATOM   2120 2HG  GLU A 128     -10.711  28.677  -1.698  1.00 48.460          H  
ATOM   2121  N   ASP A 129     -13.718  26.266   1.597  1.00 27.310          N  
ATOM   2122  CA  ASP A 129     -14.959  25.974   2.295  1.00 26.550          C  
ATOM   2123  C   ASP A 129     -14.855  26.242   3.788  1.00 25.880          C  
ATOM   2124  O   ASP A 129     -15.840  26.079   4.517  1.00 25.220          O  
ATOM   2125  CB  ASP A 129     -15.298  24.495   2.123  1.00 37.470          C  
ATOM   2126  CG  ASP A 129     -15.630  24.064   0.711  1.00 37.470          C  
ATOM   2127  OD1 ASP A 129     -16.225  24.819  -0.022  1.00 37.470          O  
ATOM   2128  OD2 ASP A 129     -15.262  22.954   0.371  1.00 37.470          O  
ATOM   2129  H   ASP A 129     -12.999  25.543   1.578  1.00 32.770          H  
ATOM   2130  HA  ASP A 129     -15.752  26.593   1.877  1.00 31.860          H  
ATOM   2131 1HB  ASP A 129     -14.436  23.930   2.436  1.00 44.970          H  
ATOM   2132 2HB  ASP A 129     -16.117  24.227   2.778  1.00 44.970          H  
ATOM   2133  N   ARG A 130     -13.684  26.677   4.255  1.00 26.090          N  
ATOM   2134  CA  ARG A 130     -13.464  26.866   5.677  1.00 25.530          C  
ATOM   2135  C   ARG A 130     -14.471  27.776   6.351  1.00 25.380          C  
ATOM   2136  O   ARG A 130     -15.039  27.415   7.383  1.00 24.610          O  
ATOM   2137  CB  ARG A 130     -12.078  27.433   5.912  1.00 35.970          C  
ATOM   2138  CG  ARG A 130     -11.735  27.670   7.353  1.00 35.970          C  
ATOM   2139  CD  ARG A 130     -10.338  28.028   7.531  1.00 35.970          C  
ATOM   2140  NE  ARG A 130     -10.047  28.265   8.926  1.00 35.970          N  
ATOM   2141  CZ  ARG A 130      -8.821  28.236   9.482  1.00 35.970          C  
ATOM   2142  NH1 ARG A 130      -7.754  27.978   8.752  1.00 35.970          N  
ATOM   2143  NH2 ARG A 130      -8.693  28.449  10.776  1.00 35.970          N  
ATOM   2144  H   ARG A 130     -12.902  26.855   3.616  1.00 31.310          H  
ATOM   2145  HA  ARG A 130     -13.520  25.886   6.153  1.00 30.640          H  
ATOM   2146 1HB  ARG A 130     -11.335  26.780   5.478  1.00 43.160          H  
ATOM   2147 2HB  ARG A 130     -11.992  28.388   5.396  1.00 43.160          H  
ATOM   2148 1HG  ARG A 130     -12.330  28.491   7.737  1.00 43.160          H  
ATOM   2149 2HG  ARG A 130     -11.932  26.780   7.933  1.00 43.160          H  
ATOM   2150 1HD  ARG A 130      -9.715  27.210   7.176  1.00 43.160          H  
ATOM   2151 2HD  ARG A 130     -10.117  28.936   6.969  1.00 43.160          H  
ATOM   2152  HE  ARG A 130     -10.831  28.462   9.535  1.00 43.160          H  
ATOM   2153 1HH1 ARG A 130      -7.839  27.811   7.765  1.00 43.160          H  
ATOM   2154 2HH1 ARG A 130      -6.839  27.951   9.190  1.00 43.160          H  
ATOM   2155 1HH2 ARG A 130      -9.496  28.645  11.343  1.00 43.160          H  
ATOM   2156 2HH2 ARG A 130      -7.773  28.359  11.228  1.00 43.160          H  
ATOM   2157  N   ALA A 131     -14.678  28.975   5.803  1.00 26.130          N  
ATOM   2158  CA  ALA A 131     -15.601  29.910   6.430  1.00 26.050          C  
ATOM   2159  C   ALA A 131     -17.014  29.365   6.464  1.00 25.420          C  
ATOM   2160  O   ALA A 131     -17.732  29.558   7.444  1.00 24.890          O  
ATOM   2161  CB  ALA A 131     -15.594  31.238   5.698  1.00 36.500          C  
ATOM   2162  H   ALA A 131     -14.193  29.224   4.951  1.00 31.360          H  
ATOM   2163  HA  ALA A 131     -15.274  30.066   7.458  1.00 31.260          H  
ATOM   2164 1HB  ALA A 131     -16.269  31.928   6.199  1.00 43.800          H  
ATOM   2165 2HB  ALA A 131     -14.586  31.648   5.700  1.00 43.800          H  
ATOM   2166 3HB  ALA A 131     -15.925  31.087   4.671  1.00 43.800          H  
ATOM   2167  N   SER A 132     -17.424  28.687   5.399  1.00 25.510          N  
ATOM   2168  CA  SER A 132     -18.778  28.182   5.323  1.00 25.040          C  
ATOM   2169  C   SER A 132     -19.022  27.087   6.372  1.00 24.010          C  
ATOM   2170  O   SER A 132     -20.096  27.043   7.006  1.00 23.500          O  
ATOM   2171  CB  SER A 132     -19.043  27.702   3.917  1.00 35.240          C  
ATOM   2172  OG  SER A 132     -18.982  28.755   2.994  1.00 35.240          O  
ATOM   2173  H   SER A 132     -16.804  28.562   4.610  1.00 30.610          H  
ATOM   2174  HA  SER A 132     -19.460  29.004   5.531  1.00 30.050          H  
ATOM   2175 1HB  SER A 132     -18.335  26.919   3.642  1.00 42.290          H  
ATOM   2176 2HB  SER A 132     -20.022  27.303   3.890  1.00 42.290          H  
ATOM   2177  HG  SER A 132     -19.263  28.383   2.150  1.00 42.290          H  
ATOM   2178  N   VAL A 133     -18.026  26.205   6.569  1.00 23.740          N  
ATOM   2179  CA  VAL A 133     -18.158  25.138   7.557  1.00 22.800          C  
ATOM   2180  C   VAL A 133     -18.180  25.726   8.964  1.00 22.420          C  
ATOM   2181  O   VAL A 133     -18.997  25.316   9.788  1.00 21.750          O  
ATOM   2182  CB  VAL A 133     -17.032  24.080   7.457  1.00 32.300          C  
ATOM   2183  CG1 VAL A 133     -17.151  23.083   8.612  1.00 32.300          C  
ATOM   2184  CG2 VAL A 133     -17.123  23.337   6.148  1.00 32.300          C  
ATOM   2185  H   VAL A 133     -17.188  26.267   5.976  1.00 28.490          H  
ATOM   2186  HA  VAL A 133     -19.106  24.629   7.386  1.00 27.360          H  
ATOM   2187  HB  VAL A 133     -16.059  24.580   7.528  1.00 38.760          H  
ATOM   2188 1HG1 VAL A 133     -16.364  22.345   8.526  1.00 38.760          H  
ATOM   2189 2HG1 VAL A 133     -17.069  23.589   9.565  1.00 38.760          H  
ATOM   2190 3HG1 VAL A 133     -18.112  22.588   8.559  1.00 38.760          H  
ATOM   2191 1HG2 VAL A 133     -16.330  22.617   6.095  1.00 38.760          H  
ATOM   2192 2HG2 VAL A 133     -18.086  22.831   6.073  1.00 38.760          H  
ATOM   2193 3HG2 VAL A 133     -17.020  24.044   5.342  1.00 38.760          H  
ATOM   2194  N   LEU A 134     -17.272  26.655   9.263  1.00 22.920          N  
ATOM   2195  CA  LEU A 134     -17.247  27.239  10.596  1.00 22.680          C  
ATOM   2196  C   LEU A 134     -18.515  28.012  10.911  1.00 22.570          C  
ATOM   2197  O   LEU A 134     -19.069  27.867  12.005  1.00 21.980          O  
ATOM   2198  CB  LEU A 134     -16.027  28.140  10.723  1.00 31.850          C  
ATOM   2199  CG  LEU A 134     -14.700  27.410  10.751  1.00 31.850          C  
ATOM   2200  CD1 LEU A 134     -13.584  28.391  10.591  1.00 31.850          C  
ATOM   2201  CD2 LEU A 134     -14.541  26.679  12.075  1.00 31.850          C  
ATOM   2202  H   LEU A 134     -16.591  26.950   8.555  1.00 27.500          H  
ATOM   2203  HA  LEU A 134     -17.184  26.429  11.311  1.00 27.220          H  
ATOM   2204 1HB  LEU A 134     -16.016  28.820   9.868  1.00 38.220          H  
ATOM   2205 2HB  LEU A 134     -16.114  28.730  11.636  1.00 38.220          H  
ATOM   2206  HG  LEU A 134     -14.659  26.702   9.928  1.00 38.220          H  
ATOM   2207 1HD1 LEU A 134     -12.637  27.859  10.610  1.00 38.220          H  
ATOM   2208 2HD1 LEU A 134     -13.697  28.911   9.642  1.00 38.220          H  
ATOM   2209 3HD1 LEU A 134     -13.615  29.109  11.401  1.00 38.220          H  
ATOM   2210 1HD2 LEU A 134     -13.609  26.182  12.048  1.00 38.220          H  
ATOM   2211 2HD2 LEU A 134     -14.560  27.391  12.903  1.00 38.220          H  
ATOM   2212 3HD2 LEU A 134     -15.310  25.945  12.228  1.00 38.220          H  
ATOM   2213  N   ARG A 135     -19.039  28.763   9.940  1.00 23.140          N  
ATOM   2214  CA  ARG A 135     -20.276  29.488  10.163  1.00 23.070          C  
ATOM   2215  C   ARG A 135     -21.400  28.510  10.502  1.00 22.270          C  
ATOM   2216  O   ARG A 135     -22.188  28.779  11.405  1.00 21.860          O  
ATOM   2217  CB  ARG A 135     -20.609  30.321   8.939  1.00 32.330          C  
ATOM   2218  CG  ARG A 135     -19.696  31.535   8.749  1.00 32.330          C  
ATOM   2219  CD  ARG A 135     -19.878  32.175   7.426  1.00 32.330          C  
ATOM   2220  NE  ARG A 135     -18.975  33.312   7.257  1.00 32.330          N  
ATOM   2221  CZ  ARG A 135     -18.661  33.900   6.079  1.00 32.330          C  
ATOM   2222  NH1 ARG A 135     -19.168  33.459   4.943  1.00 32.330          N  
ATOM   2223  NH2 ARG A 135     -17.829  34.930   6.069  1.00 32.330          N  
ATOM   2224  H   ARG A 135     -18.553  28.874   9.045  1.00 27.770          H  
ATOM   2225  HA  ARG A 135     -20.134  30.161  11.007  1.00 27.680          H  
ATOM   2226 1HB  ARG A 135     -20.522  29.698   8.048  1.00 38.790          H  
ATOM   2227 2HB  ARG A 135     -21.638  30.670   9.001  1.00 38.790          H  
ATOM   2228 1HG  ARG A 135     -19.949  32.276   9.505  1.00 38.790          H  
ATOM   2229 2HG  ARG A 135     -18.658  31.256   8.874  1.00 38.790          H  
ATOM   2230 1HD  ARG A 135     -19.658  31.440   6.651  1.00 38.790          H  
ATOM   2231 2HD  ARG A 135     -20.903  32.528   7.324  1.00 38.790          H  
ATOM   2232  HE  ARG A 135     -18.556  33.696   8.095  1.00 38.790          H  
ATOM   2233 1HH1 ARG A 135     -19.798  32.671   4.933  1.00 38.790          H  
ATOM   2234 2HH1 ARG A 135     -18.922  33.908   4.072  1.00 38.790          H  
ATOM   2235 1HH2 ARG A 135     -17.437  35.272   6.936  1.00 38.790          H  
ATOM   2236 2HH2 ARG A 135     -17.585  35.377   5.197  1.00 38.790          H  
ATOM   2237  N   THR A 136     -21.438  27.356   9.815  1.00 22.080          N  
ATOM   2238  CA  THR A 136     -22.429  26.313  10.080  1.00 21.390          C  
ATOM   2239  C   THR A 136     -22.256  25.724  11.493  1.00 20.550          C  
ATOM   2240  O   THR A 136     -23.209  25.591  12.277  1.00 19.990          O  
ATOM   2241  CB  THR A 136     -22.300  25.172   9.037  1.00 30.220          C  
ATOM   2242  OG1 THR A 136     -22.551  25.690   7.715  1.00 30.220          O  
ATOM   2243  CG2 THR A 136     -23.296  24.050   9.343  1.00 30.220          C  
ATOM   2244  H   THR A 136     -20.792  27.225   9.034  1.00 26.500          H  
ATOM   2245  HA  THR A 136     -23.418  26.749   9.995  1.00 25.670          H  
ATOM   2246  HB  THR A 136     -21.296  24.764   9.065  1.00 36.270          H  
ATOM   2247  HG1 THR A 136     -21.794  26.262   7.439  1.00 36.270          H  
ATOM   2248 1HG2 THR A 136     -23.187  23.263   8.598  1.00 36.270          H  
ATOM   2249 2HG2 THR A 136     -23.108  23.636  10.326  1.00 36.270          H  
ATOM   2250 3HG2 THR A 136     -24.307  24.450   9.309  1.00 36.270          H  
ATOM   2251  N   LEU A 137     -21.024  25.370  11.849  1.00 20.530          N  
ATOM   2252  CA  LEU A 137     -20.780  24.737  13.141  1.00 19.830          C  
ATOM   2253  C   LEU A 137     -21.098  25.640  14.323  1.00 19.730          C  
ATOM   2254  O   LEU A 137     -21.505  25.152  15.378  1.00 19.170          O  
ATOM   2255  CB  LEU A 137     -19.329  24.239  13.249  1.00 28.040          C  
ATOM   2256  CG  LEU A 137     -18.923  23.038  12.321  1.00 28.040          C  
ATOM   2257  CD1 LEU A 137     -17.417  22.784  12.484  1.00 28.040          C  
ATOM   2258  CD2 LEU A 137     -19.739  21.771  12.657  1.00 28.040          C  
ATOM   2259  H   LEU A 137     -20.254  25.496  11.183  1.00 24.640          H  
ATOM   2260  HA  LEU A 137     -21.446  23.887  13.222  1.00 23.800          H  
ATOM   2261 1HB  LEU A 137     -18.674  25.078  13.000  1.00 33.650          H  
ATOM   2262 2HB  LEU A 137     -19.136  23.953  14.282  1.00 33.650          H  
ATOM   2263  HG  LEU A 137     -19.108  23.307  11.285  1.00 33.650          H  
ATOM   2264 1HD1 LEU A 137     -17.107  21.971  11.826  1.00 33.650          H  
ATOM   2265 2HD1 LEU A 137     -16.873  23.691  12.221  1.00 33.650          H  
ATOM   2266 3HD1 LEU A 137     -17.196  22.516  13.515  1.00 33.650          H  
ATOM   2267 1HD2 LEU A 137     -19.423  20.981  11.994  1.00 33.650          H  
ATOM   2268 2HD2 LEU A 137     -19.558  21.475  13.691  1.00 33.650          H  
ATOM   2269 3HD2 LEU A 137     -20.799  21.940  12.513  1.00 33.650          H  
ATOM   2270  N   LEU A 138     -20.937  26.946  14.153  1.00 20.310          N  
ATOM   2271  CA  LEU A 138     -21.188  27.883  15.231  1.00 20.290          C  
ATOM   2272  C   LEU A 138     -22.590  28.523  15.223  1.00 20.200          C  
ATOM   2273  O   LEU A 138     -22.824  29.517  15.918  1.00 20.440          O  
ATOM   2274  CB  LEU A 138     -20.046  28.898  15.235  1.00 28.410          C  
ATOM   2275  CG  LEU A 138     -18.614  28.239  15.484  1.00 28.410          C  
ATOM   2276  CD1 LEU A 138     -17.533  29.298  15.353  1.00 28.410          C  
ATOM   2277  CD2 LEU A 138     -18.552  27.557  16.903  1.00 28.410          C  
ATOM   2278  H   LEU A 138     -20.547  27.295  13.270  1.00 24.370          H  
ATOM   2279  HA  LEU A 138     -21.147  27.332  16.159  1.00 24.350          H  
ATOM   2280 1HB  LEU A 138     -20.025  29.392  14.260  1.00 34.100          H  
ATOM   2281 2HB  LEU A 138     -20.230  29.643  16.006  1.00 34.100          H  
ATOM   2282  HG  LEU A 138     -18.433  27.485  14.715  1.00 34.100          H  
ATOM   2283 1HD1 LEU A 138     -16.558  28.838  15.492  1.00 34.100          H  
ATOM   2284 2HD1 LEU A 138     -17.583  29.741  14.355  1.00 34.100          H  
ATOM   2285 3HD1 LEU A 138     -17.685  30.070  16.105  1.00 34.100          H  
ATOM   2286 1HD2 LEU A 138     -17.589  27.112  17.037  1.00 34.100          H  
ATOM   2287 2HD2 LEU A 138     -18.719  28.303  17.681  1.00 34.100          H  
ATOM   2288 3HD2 LEU A 138     -19.287  26.774  16.998  1.00 34.100          H  
ATOM   2289  N   LEU A 139     -23.525  27.938  14.463  1.00 19.870          N  
ATOM   2290  CA  LEU A 139     -24.922  28.379  14.467  1.00 19.770          C  
ATOM   2291  C   LEU A 139     -25.554  28.049  15.809  1.00 19.100          C  
ATOM   2292  O   LEU A 139     -25.143  27.107  16.482  1.00 18.610          O  
ATOM   2293  CB  LEU A 139     -25.753  27.677  13.386  1.00 27.720          C  
ATOM   2294  CG  LEU A 139     -25.460  27.962  11.943  1.00 27.720          C  
ATOM   2295  CD1 LEU A 139     -26.224  26.959  11.118  1.00 27.720          C  
ATOM   2296  CD2 LEU A 139     -25.892  29.376  11.573  1.00 27.720          C  
ATOM   2297  H   LEU A 139     -23.262  27.148  13.866  1.00 23.840          H  
ATOM   2298  HA  LEU A 139     -24.952  29.457  14.329  1.00 23.720          H  
ATOM   2299 1HB  LEU A 139     -25.601  26.626  13.503  1.00 33.260          H  
ATOM   2300 2HB  LEU A 139     -26.807  27.888  13.567  1.00 33.260          H  
ATOM   2301  HG  LEU A 139     -24.414  27.850  11.759  1.00 33.260          H  
ATOM   2302 1HD1 LEU A 139     -26.030  27.128  10.062  1.00 33.260          H  
ATOM   2303 2HD1 LEU A 139     -25.893  25.956  11.393  1.00 33.260          H  
ATOM   2304 3HD1 LEU A 139     -27.281  27.063  11.318  1.00 33.260          H  
ATOM   2305 1HD2 LEU A 139     -25.678  29.547  10.518  1.00 33.260          H  
ATOM   2306 2HD2 LEU A 139     -26.967  29.494  11.752  1.00 33.260          H  
ATOM   2307 3HD2 LEU A 139     -25.342  30.099  12.165  1.00 33.260          H  
ATOM   2308  N   LYS A 140     -26.574  28.812  16.179  1.00 19.130          N  
ATOM   2309  CA  LYS A 140     -27.321  28.584  17.414  1.00 18.560          C  
ATOM   2310  C   LYS A 140     -27.971  27.203  17.441  1.00 17.990          C  
ATOM   2311  O   LYS A 140     -28.277  26.650  16.375  1.00 18.030          O  
ATOM   2312  CB  LYS A 140     -28.409  29.653  17.550  1.00 26.210          C  
ATOM   2313  CG  LYS A 140     -29.514  29.557  16.471  1.00 26.210          C  
ATOM   2314  CD  LYS A 140     -30.537  30.691  16.580  1.00 26.210          C  
ATOM   2315  CE  LYS A 140     -31.614  30.574  15.489  1.00 26.210          C  
ATOM   2316  NZ  LYS A 140     -32.628  31.675  15.571  1.00 26.210          N  
ATOM   2317  H   LYS A 140     -26.832  29.584  15.581  1.00 22.960          H  
ATOM   2318  HA  LYS A 140     -26.630  28.653  18.255  1.00 22.270          H  
ATOM   2319 1HB  LYS A 140     -28.888  29.559  18.526  1.00 31.450          H  
ATOM   2320 2HB  LYS A 140     -27.959  30.644  17.496  1.00 31.450          H  
ATOM   2321 1HG  LYS A 140     -29.071  29.562  15.474  1.00 31.450          H  
ATOM   2322 2HG  LYS A 140     -30.049  28.616  16.598  1.00 31.450          H  
ATOM   2323 1HD  LYS A 140     -31.015  30.656  17.560  1.00 31.450          H  
ATOM   2324 2HD  LYS A 140     -30.033  31.652  16.471  1.00 31.450          H  
ATOM   2325 1HE  LYS A 140     -31.132  30.610  14.510  1.00 31.450          H  
ATOM   2326 2HE  LYS A 140     -32.125  29.616  15.593  1.00 31.450          H  
ATOM   2327 1HZ  LYS A 140     -33.319  31.554  14.833  1.00 31.450          H  
ATOM   2328 2HZ  LYS A 140     -33.089  31.642  16.464  1.00 31.450          H  
ATOM   2329 3HZ  LYS A 140     -32.176  32.583  15.466  1.00 31.450          H  
ATOM   2330  N   HIS A 141     -28.189  26.682  18.661  1.00 17.570          N  
ATOM   2331  CA  HIS A 141     -28.834  25.387  18.886  1.00 17.100          C  
ATOM   2332  C   HIS A 141     -30.148  25.573  19.636  1.00 17.000          C  
ATOM   2333  O   HIS A 141     -30.204  26.270  20.653  1.00 17.070          O  
ATOM   2334  CB  HIS A 141     -27.939  24.466  19.751  1.00 24.130          C  
ATOM   2335  CG  HIS A 141     -26.603  24.112  19.153  1.00 24.130          C  
ATOM   2336  ND1 HIS A 141     -26.287  22.838  18.665  1.00 24.130          N  
ATOM   2337  CD2 HIS A 141     -25.507  24.875  18.955  1.00 24.130          C  
ATOM   2338  CE1 HIS A 141     -25.046  22.873  18.181  1.00 24.130          C  
ATOM   2339  NE2 HIS A 141     -24.567  24.091  18.356  1.00 24.130          N  
ATOM   2340  H   HIS A 141     -27.892  27.207  19.471  1.00 21.080          H  
ATOM   2341  HA  HIS A 141     -29.045  24.903  17.941  1.00 20.520          H  
ATOM   2342 1HB  HIS A 141     -27.759  24.943  20.717  1.00 28.950          H  
ATOM   2343 2HB  HIS A 141     -28.475  23.536  19.953  1.00 28.950          H  
ATOM   2344  HD2 HIS A 141     -25.393  25.929  19.212  1.00 28.950          H  
ATOM   2345  HE1 HIS A 141     -24.507  22.062  17.721  1.00 28.950          H  
ATOM   2346  HE2 HIS A 141     -23.649  24.428  18.086  1.00 28.950          H  
ATOM   2347  N   SER A 142     -31.191  24.908  19.162  1.00 16.880          N  
ATOM   2348  CA  SER A 142     -32.495  24.950  19.806  1.00 16.870          C  
ATOM   2349  C   SER A 142     -32.959  23.544  20.175  1.00 16.610          C  
ATOM   2350  O   SER A 142     -32.531  22.551  19.572  1.00 16.460          O  
ATOM   2351  CB  SER A 142     -33.503  25.650  18.923  1.00 23.620          C  
ATOM   2352  OG  SER A 142     -33.137  26.985  18.696  1.00 23.620          O  
ATOM   2353  H   SER A 142     -31.075  24.373  18.306  1.00 20.260          H  
ATOM   2354  HA  SER A 142     -32.405  25.519  20.732  1.00 20.240          H  
ATOM   2355 1HB  SER A 142     -33.577  25.133  17.978  1.00 28.350          H  
ATOM   2356 2HB  SER A 142     -34.473  25.614  19.404  1.00 28.350          H  
ATOM   2357  HG  SER A 142     -33.832  27.364  18.153  1.00 28.350          H  
ATOM   2358  N   HIS A 143     -33.847  23.471  21.153  1.00 16.620          N  
ATOM   2359  CA  HIS A 143     -34.369  22.216  21.676  1.00 16.520          C  
ATOM   2360  C   HIS A 143     -35.891  22.371  21.724  1.00 16.690          C  
ATOM   2361  O   HIS A 143     -36.356  23.512  21.768  1.00 16.460          O  
ATOM   2362  CB  HIS A 143     -33.758  22.015  23.083  1.00 23.170          C  
ATOM   2363  CG  HIS A 143     -32.243  22.108  23.062  1.00 23.170          C  
ATOM   2364  ND1 HIS A 143     -31.583  23.328  23.095  1.00 23.170          N  
ATOM   2365  CD2 HIS A 143     -31.274  21.166  22.974  1.00 23.170          C  
ATOM   2366  CE1 HIS A 143     -30.277  23.123  23.031  1.00 23.170          C  
ATOM   2367  NE2 HIS A 143     -30.065  21.828  22.949  1.00 23.170          N  
ATOM   2368  H   HIS A 143     -34.139  24.333  21.593  1.00 19.940          H  
ATOM   2369  HA  HIS A 143     -34.098  21.383  21.031  1.00 19.820          H  
ATOM   2370 1HB  HIS A 143     -34.142  22.773  23.764  1.00 27.800          H  
ATOM   2371 2HB  HIS A 143     -34.014  21.046  23.497  1.00 27.800          H  
ATOM   2372  HD2 HIS A 143     -31.413  20.088  22.921  1.00 27.800          H  
ATOM   2373  HE1 HIS A 143     -29.503  23.896  23.033  1.00 27.800          H  
ATOM   2374  HE2 HIS A 143     -29.129  21.386  22.875  1.00 27.800          H  
ATOM   2375  N   PRO A 144     -36.715  21.292  21.756  1.00 17.150          N  
ATOM   2376  CA  PRO A 144     -38.183  21.338  21.799  1.00 17.430          C  
ATOM   2377  C   PRO A 144     -38.745  21.803  23.146  1.00 17.610          C  
ATOM   2378  O   PRO A 144     -39.417  21.067  23.866  1.00 18.250          O  
ATOM   2379  CB  PRO A 144     -38.557  19.882  21.496  1.00 26.140          C  
ATOM   2380  CG  PRO A 144     -37.424  19.087  22.058  1.00 26.140          C  
ATOM   2381  CD  PRO A 144     -36.182  19.914  21.727  1.00 26.140          C  
ATOM   2382  HA  PRO A 144     -38.547  21.991  20.994  1.00 20.920          H  
ATOM   2383 1HB  PRO A 144     -39.531  19.640  21.957  1.00 31.370          H  
ATOM   2384 2HB  PRO A 144     -38.689  19.751  20.409  1.00 31.370          H  
ATOM   2385 1HG  PRO A 144     -37.570  18.956  23.137  1.00 31.370          H  
ATOM   2386 2HG  PRO A 144     -37.408  18.088  21.619  1.00 31.370          H  
ATOM   2387 1HD  PRO A 144     -35.421  19.728  22.482  1.00 31.370          H  
ATOM   2388 2HD  PRO A 144     -35.843  19.659  20.714  1.00 31.370          H  
ATOM   2389  N   ASN A 145     -38.376  23.029  23.477  1.00 17.180          N  
ATOM   2390  CA  ASN A 145     -38.757  23.815  24.629  1.00 17.430          C  
ATOM   2391  C   ASN A 145     -39.987  24.606  24.219  1.00 17.420          C  
ATOM   2392  O   ASN A 145     -40.423  24.524  23.064  1.00 17.850          O  
ATOM   2393  CB  ASN A 145     -37.599  24.706  25.057  1.00 24.300          C  
ATOM   2394  CG  ASN A 145     -37.642  25.115  26.515  1.00 24.300          C  
ATOM   2395  OD1 ASN A 145     -38.726  25.296  27.097  1.00 24.300          O  
ATOM   2396  ND2 ASN A 145     -36.485  25.262  27.109  1.00 24.300          N  
ATOM   2397  H   ASN A 145     -37.793  23.507  22.800  1.00 20.620          H  
ATOM   2398  HA  ASN A 145     -39.036  23.153  25.450  1.00 20.920          H  
ATOM   2399 1HB  ASN A 145     -36.659  24.185  24.863  1.00 29.160          H  
ATOM   2400 2HB  ASN A 145     -37.601  25.607  24.443  1.00 29.160          H  
ATOM   2401 1HD2 ASN A 145     -36.445  25.532  28.073  1.00 29.160          H  
ATOM   2402 2HD2 ASN A 145     -35.637  25.105  26.601  1.00 29.160          H  
ATOM   2403  N   ASP A 146     -40.548  25.407  25.117  1.00 16.990          N  
ATOM   2404  CA  ASP A 146     -41.724  26.197  24.749  1.00 16.970          C  
ATOM   2405  C   ASP A 146     -41.279  27.399  23.903  1.00 16.830          C  
ATOM   2406  O   ASP A 146     -41.277  28.559  24.329  1.00 16.370          O  
ATOM   2407  CB  ASP A 146     -42.465  26.676  25.998  1.00 23.770          C  
ATOM   2408  CG  ASP A 146     -43.833  27.290  25.689  1.00 23.770          C  
ATOM   2409  OD1 ASP A 146     -44.335  27.098  24.603  1.00 23.770          O  
ATOM   2410  OD2 ASP A 146     -44.385  27.959  26.551  1.00 23.770          O  
ATOM   2411  H   ASP A 146     -40.157  25.450  26.052  1.00 20.390          H  
ATOM   2412  HA  ASP A 146     -42.394  25.579  24.152  1.00 20.360          H  
ATOM   2413 1HB  ASP A 146     -42.605  25.836  26.679  1.00 28.520          H  
ATOM   2414 2HB  ASP A 146     -41.856  27.418  26.516  1.00 28.520          H  
ATOM   2415  N   ASP A 147     -40.903  27.106  22.663  1.00 17.140          N  
ATOM   2416  CA  ASP A 147     -40.340  28.082  21.752  1.00 17.340          C  
ATOM   2417  C   ASP A 147     -41.426  28.894  21.057  1.00 17.810          C  
ATOM   2418  O   ASP A 147     -41.610  28.823  19.834  1.00 17.970          O  
ATOM   2419  CB  ASP A 147     -39.449  27.358  20.734  1.00 24.200          C  
ATOM   2420  CG  ASP A 147     -38.580  28.280  19.898  1.00 24.200          C  
ATOM   2421  OD1 ASP A 147     -38.505  29.449  20.225  1.00 24.200          O  
ATOM   2422  OD2 ASP A 147     -37.932  27.791  18.978  1.00 24.200          O  
ATOM   2423  H   ASP A 147     -40.954  26.125  22.399  1.00 20.570          H  
ATOM   2424  HA  ASP A 147     -39.717  28.767  22.327  1.00 20.810          H  
ATOM   2425 1HB  ASP A 147     -38.804  26.654  21.266  1.00 29.040          H  
ATOM   2426 2HB  ASP A 147     -40.078  26.774  20.063  1.00 29.040          H  
ATOM   2427  N   LYS A 148     -42.108  29.719  21.855  1.00 18.130          N  
ATOM   2428  CA  LYS A 148     -43.207  30.569  21.392  1.00 18.630          C  
ATOM   2429  C   LYS A 148     -42.783  31.533  20.299  1.00 18.690          C  
ATOM   2430  O   LYS A 148     -43.588  31.890  19.439  1.00 19.070          O  
ATOM   2431  CB  LYS A 148     -43.830  31.361  22.544  1.00 25.880          C  
ATOM   2432  CG  LYS A 148     -44.720  30.551  23.473  1.00 25.880          C  
ATOM   2433  CD  LYS A 148     -45.326  31.442  24.566  1.00 25.880          C  
ATOM   2434  CE  LYS A 148     -46.490  30.757  25.315  1.00 25.880          C  
ATOM   2435  NZ  LYS A 148     -46.086  29.504  26.002  1.00 25.880          N  
ATOM   2436  H   LYS A 148     -41.857  29.672  22.850  1.00 21.760          H  
ATOM   2437  HA  LYS A 148     -43.979  29.921  20.976  1.00 22.360          H  
ATOM   2438 1HB  LYS A 148     -43.035  31.797  23.148  1.00 31.060          H  
ATOM   2439 2HB  LYS A 148     -44.419  32.183  22.139  1.00 31.060          H  
ATOM   2440 1HG  LYS A 148     -45.519  30.087  22.897  1.00 31.060          H  
ATOM   2441 2HG  LYS A 148     -44.124  29.760  23.936  1.00 31.060          H  
ATOM   2442 1HD  LYS A 148     -44.547  31.688  25.289  1.00 31.060          H  
ATOM   2443 2HD  LYS A 148     -45.690  32.368  24.122  1.00 31.060          H  
ATOM   2444 1HE  LYS A 148     -46.874  31.452  26.059  1.00 31.060          H  
ATOM   2445 2HE  LYS A 148     -47.285  30.527  24.606  1.00 31.060          H  
ATOM   2446 1HZ  LYS A 148     -46.865  29.096  26.478  1.00 31.060          H  
ATOM   2447 2HZ  LYS A 148     -45.727  28.813  25.328  1.00 31.060          H  
ATOM   2448 3HZ  LYS A 148     -45.342  29.662  26.682  1.00 31.060          H  
ATOM   2449  N   ASP A 149     -41.513  31.928  20.304  1.00 18.450          N  
ATOM   2450  CA  ASP A 149     -40.953  32.863  19.337  1.00 18.610          C  
ATOM   2451  C   ASP A 149     -41.059  32.357  17.901  1.00 18.880          C  
ATOM   2452  O   ASP A 149     -40.946  33.138  16.956  1.00 18.560          O  
ATOM   2453  CB  ASP A 149     -39.481  33.142  19.652  1.00 25.990          C  
ATOM   2454  CG  ASP A 149     -39.257  33.998  20.913  1.00 25.990          C  
ATOM   2455  OD1 ASP A 149     -40.196  34.564  21.423  1.00 25.990          O  
ATOM   2456  OD2 ASP A 149     -38.133  34.084  21.345  1.00 25.990          O  
ATOM   2457  H   ASP A 149     -40.903  31.606  21.046  1.00 22.140          H  
ATOM   2458  HA  ASP A 149     -41.509  33.798  19.408  1.00 22.330          H  
ATOM   2459 1HB  ASP A 149     -38.956  32.184  19.780  1.00 31.190          H  
ATOM   2460 2HB  ASP A 149     -39.023  33.647  18.803  1.00 31.190          H  
ATOM   2461  N   SER A 150     -41.202  31.041  17.723  1.00 19.570          N  
ATOM   2462  CA  SER A 150     -41.302  30.447  16.400  1.00 20.370          C  
ATOM   2463  C   SER A 150     -42.717  30.555  15.809  1.00 20.780          C  
ATOM   2464  O   SER A 150     -42.919  30.293  14.620  1.00 21.490          O  
ATOM   2465  CB  SER A 150     -40.866  28.994  16.457  1.00 28.200          C  
ATOM   2466  OG  SER A 150     -41.770  28.217  17.198  1.00 28.200          O  
ATOM   2467  H   SER A 150     -41.295  30.427  18.536  1.00 23.480          H  
ATOM   2468  HA  SER A 150     -40.617  30.979  15.739  1.00 24.440          H  
ATOM   2469 1HB  SER A 150     -40.791  28.604  15.442  1.00 33.840          H  
ATOM   2470 2HB  SER A 150     -39.873  28.926  16.908  1.00 33.840          H  
ATOM   2471  HG  SER A 150     -41.566  28.382  18.144  1.00 33.840          H  
ATOM   2472  N   GLY A 151     -43.707  30.930  16.625  1.00 20.450          N  
ATOM   2473  CA  GLY A 151     -45.091  31.018  16.163  1.00 21.010          C  
ATOM   2474  C   GLY A 151     -45.411  32.449  15.755  1.00 21.260          C  
ATOM   2475  O   GLY A 151     -44.494  33.216  15.443  1.00 21.630          O  
ATOM   2476  H   GLY A 151     -43.501  31.178  17.596  1.00 24.540          H  
ATOM   2477 1HA  GLY A 151     -45.242  30.352  15.314  1.00 25.210          H  
ATOM   2478 2HA  GLY A 151     -45.748  30.688  16.962  1.00 25.210          H  
ATOM   2479  N   PHE A 152     -46.698  32.847  15.726  1.00 21.060          N  
ATOM   2480  CA  PHE A 152     -47.909  32.053  15.994  1.00 21.390          C  
ATOM   2481  C   PHE A 152     -48.175  30.955  14.968  1.00 21.670          C  
ATOM   2482  O   PHE A 152     -48.038  31.186  13.768  1.00 21.760          O  
ATOM   2483  CB  PHE A 152     -49.121  32.983  16.008  1.00 29.810          C  
ATOM   2484  CG  PHE A 152     -50.420  32.293  16.267  1.00 29.810          C  
ATOM   2485  CD1 PHE A 152     -50.787  31.921  17.545  1.00 29.810          C  
ATOM   2486  CD2 PHE A 152     -51.284  32.011  15.214  1.00 29.810          C  
ATOM   2487  CE1 PHE A 152     -51.985  31.285  17.769  1.00 29.810          C  
ATOM   2488  CE2 PHE A 152     -52.478  31.378  15.440  1.00 29.810          C  
ATOM   2489  CZ  PHE A 152     -52.828  31.015  16.722  1.00 29.810          C  
ATOM   2490  H   PHE A 152     -46.854  33.809  15.461  1.00 25.270          H  
ATOM   2491  HA  PHE A 152     -47.813  31.593  16.977  1.00 25.670          H  
ATOM   2492 1HB  PHE A 152     -48.984  33.745  16.773  1.00 35.780          H  
ATOM   2493 2HB  PHE A 152     -49.194  33.494  15.050  1.00 35.780          H  
ATOM   2494  HD1 PHE A 152     -50.121  32.134  18.380  1.00 35.780          H  
ATOM   2495  HD2 PHE A 152     -51.001  32.295  14.198  1.00 35.780          H  
ATOM   2496  HE1 PHE A 152     -52.267  30.991  18.782  1.00 35.780          H  
ATOM   2497  HE2 PHE A 152     -53.145  31.162  14.611  1.00 35.780          H  
ATOM   2498  HZ  PHE A 152     -53.773  30.509  16.910  1.00 35.780          H  
ATOM   2499  N   PHE A 153     -48.575  29.769  15.428  1.00 21.890          N  
ATOM   2500  CA  PHE A 153     -48.920  28.707  14.494  1.00 22.280          C  
ATOM   2501  C   PHE A 153     -50.445  28.530  14.419  1.00 22.690          C  
ATOM   2502  O   PHE A 153     -51.100  28.465  15.457  1.00 22.630          O  
ATOM   2503  CB  PHE A 153     -48.292  27.385  14.929  1.00 31.040          C  
ATOM   2504  CG  PHE A 153     -46.820  27.362  14.851  1.00 31.040          C  
ATOM   2505  CD1 PHE A 153     -46.070  27.574  15.983  1.00 31.040          C  
ATOM   2506  CD2 PHE A 153     -46.170  27.136  13.647  1.00 31.040          C  
ATOM   2507  CE1 PHE A 153     -44.706  27.556  15.925  1.00 31.040          C  
ATOM   2508  CE2 PHE A 153     -44.796  27.121  13.588  1.00 31.040          C  
ATOM   2509  CZ  PHE A 153     -44.065  27.332  14.730  1.00 31.040          C  
ATOM   2510  H   PHE A 153     -48.655  29.607  16.422  1.00 26.270          H  
ATOM   2511  HA  PHE A 153     -48.513  28.986  13.529  1.00 26.740          H  
ATOM   2512 1HB  PHE A 153     -48.575  27.176  15.958  1.00 37.240          H  
ATOM   2513 2HB  PHE A 153     -48.680  26.569  14.321  1.00 37.240          H  
ATOM   2514  HD1 PHE A 153     -46.570  27.753  16.932  1.00 37.240          H  
ATOM   2515  HD2 PHE A 153     -46.754  26.968  12.742  1.00 37.240          H  
ATOM   2516  HE1 PHE A 153     -44.126  27.726  16.828  1.00 37.240          H  
ATOM   2517  HE2 PHE A 153     -44.287  26.944  12.640  1.00 37.240          H  
ATOM   2518  HZ  PHE A 153     -42.975  27.329  14.693  1.00 37.240          H  
ATOM   2519  N   PRO A 154     -51.018  28.293  13.228  1.00 23.220          N  
ATOM   2520  CA  PRO A 154     -52.440  28.120  12.983  1.00 23.800          C  
ATOM   2521  C   PRO A 154     -52.995  26.857  13.622  1.00 24.150          C  
ATOM   2522  O   PRO A 154     -52.274  25.874  13.778  1.00 24.150          O  
ATOM   2523  CB  PRO A 154     -52.511  28.046  11.453  1.00 35.700          C  
ATOM   2524  CG  PRO A 154     -51.148  27.555  11.022  1.00 35.700          C  
ATOM   2525  CD  PRO A 154     -50.180  28.147  12.020  1.00 35.700          C  
ATOM   2526  HA  PRO A 154     -52.975  29.004  13.355  1.00 28.560          H  
ATOM   2527 1HB  PRO A 154     -53.317  27.360  11.150  1.00 42.840          H  
ATOM   2528 2HB  PRO A 154     -52.761  29.034  11.039  1.00 42.840          H  
ATOM   2529 1HG  PRO A 154     -51.132  26.452  11.029  1.00 42.840          H  
ATOM   2530 2HG  PRO A 154     -50.941  27.869   9.986  1.00 42.840          H  
ATOM   2531 1HD  PRO A 154     -49.369  27.424  12.176  1.00 42.840          H  
ATOM   2532 2HD  PRO A 154     -49.816  29.130  11.669  1.00 42.840          H  
ATOM   2533  N   ARG A 155     -54.296  26.898  13.919  1.00 24.520          N  
ATOM   2534  CA  ARG A 155     -55.083  25.810  14.507  1.00 24.970          C  
ATOM   2535  C   ARG A 155     -54.571  25.362  15.872  1.00 25.330          C  
ATOM   2536  O   ARG A 155     -54.547  24.171  16.180  1.00 25.610          O  
ATOM   2537  CB  ARG A 155     -55.097  24.601  13.580  1.00 34.780          C  
ATOM   2538  CG  ARG A 155     -55.693  24.845  12.208  1.00 34.780          C  
ATOM   2539  CD  ARG A 155     -55.722  23.601  11.404  1.00 34.780          C  
ATOM   2540  NE  ARG A 155     -56.284  23.826  10.074  1.00 34.780          N  
ATOM   2541  CZ  ARG A 155     -56.371  22.896   9.095  1.00 34.780          C  
ATOM   2542  NH1 ARG A 155     -55.930  21.668   9.296  1.00 34.780          N  
ATOM   2543  NH2 ARG A 155     -56.902  23.223   7.927  1.00 34.780          N  
ATOM   2544  H   ARG A 155     -54.780  27.765  13.733  1.00 29.420          H  
ATOM   2545  HA  ARG A 155     -56.108  26.162  14.627  1.00 29.960          H  
ATOM   2546 1HB  ARG A 155     -54.090  24.216  13.445  1.00 41.730          H  
ATOM   2547 2HB  ARG A 155     -55.681  23.807  14.042  1.00 41.730          H  
ATOM   2548 1HG  ARG A 155     -56.711  25.214  12.311  1.00 41.730          H  
ATOM   2549 2HG  ARG A 155     -55.091  25.577  11.675  1.00 41.730          H  
ATOM   2550 1HD  ARG A 155     -54.703  23.231  11.291  1.00 41.730          H  
ATOM   2551 2HD  ARG A 155     -56.330  22.857  11.916  1.00 41.730          H  
ATOM   2552  HE  ARG A 155     -56.637  24.752   9.871  1.00 41.730          H  
ATOM   2553 1HH1 ARG A 155     -55.524  21.412  10.182  1.00 41.730          H  
ATOM   2554 2HH1 ARG A 155     -55.997  20.980   8.559  1.00 41.730          H  
ATOM   2555 1HH2 ARG A 155     -57.241  24.163   7.771  1.00 41.730          H  
ATOM   2556 2HH2 ARG A 155     -56.971  22.536   7.190  1.00 41.730          H  
ATOM   2557  N   ASN A 156     -54.288  26.339  16.728  1.00 25.400          N  
ATOM   2558  CA  ASN A 156     -53.834  26.100  18.090  1.00 25.810          C  
ATOM   2559  C   ASN A 156     -54.552  27.031  19.067  1.00 26.150          C  
ATOM   2560  O   ASN A 156     -53.943  27.990  19.545  1.00 26.350          O  
ATOM   2561  CB  ASN A 156     -52.334  26.285  18.195  1.00 35.970          C  
ATOM   2562  CG  ASN A 156     -51.587  25.301  17.364  1.00 35.970          C  
ATOM   2563  OD1 ASN A 156     -51.466  24.118  17.713  1.00 35.970          O  
ATOM   2564  ND2 ASN A 156     -51.079  25.760  16.277  1.00 35.970          N  
ATOM   2565  H   ASN A 156     -54.344  27.288  16.389  1.00 30.480          H  
ATOM   2566  HA  ASN A 156     -54.039  25.069  18.356  1.00 30.970          H  
ATOM   2567 1HB  ASN A 156     -52.066  27.294  17.861  1.00 43.160          H  
ATOM   2568 2HB  ASN A 156     -52.021  26.185  19.233  1.00 43.160          H  
ATOM   2569 1HD2 ASN A 156     -50.583  25.158  15.655  1.00 43.160          H  
ATOM   2570 2HD2 ASN A 156     -51.199  26.739  16.044  1.00 43.160          H  
ATOM   2571  N   PRO A 157     -55.854  26.807  19.336  1.00 26.320          N  
ATOM   2572  CA  PRO A 157     -56.696  27.624  20.188  1.00 26.740          C  
ATOM   2573  C   PRO A 157     -56.261  27.474  21.629  1.00 27.140          C  
ATOM   2574  O   PRO A 157     -55.712  26.433  21.999  1.00 27.270          O  
ATOM   2575  CB  PRO A 157     -58.093  27.041  19.956  1.00 40.110          C  
ATOM   2576  CG  PRO A 157     -57.847  25.600  19.559  1.00 40.110          C  
ATOM   2577  CD  PRO A 157     -56.547  25.613  18.783  1.00 40.110          C  
ATOM   2578  HA  PRO A 157     -56.639  28.674  19.868  1.00 32.090          H  
ATOM   2579 1HB  PRO A 157     -58.685  27.128  20.886  1.00 48.130          H  
ATOM   2580 2HB  PRO A 157     -58.620  27.618  19.185  1.00 48.130          H  
ATOM   2581 1HG  PRO A 157     -57.784  24.970  20.462  1.00 48.130          H  
ATOM   2582 2HG  PRO A 157     -58.690  25.218  18.964  1.00 48.130          H  
ATOM   2583 1HD  PRO A 157     -56.019  24.683  19.016  1.00 48.130          H  
ATOM   2584 2HD  PRO A 157     -56.753  25.725  17.714  1.00 48.130          H  
ATOM   2585  N   SER A 158     -56.527  28.491  22.435  1.00 27.380          N  
ATOM   2586  CA  SER A 158     -56.224  28.454  23.853  1.00 27.660          C  
ATOM   2587  C   SER A 158     -57.207  27.606  24.650  1.00 27.750          C  
ATOM   2588  O   SER A 158     -58.339  27.333  24.226  1.00 28.220          O  
ATOM   2589  CB  SER A 158     -56.189  29.869  24.398  1.00 38.610          C  
ATOM   2590  OG  SER A 158     -57.459  30.462  24.350  1.00 38.610          O  
ATOM   2591  H   SER A 158     -56.966  29.324  22.068  1.00 32.860          H  
ATOM   2592  HA  SER A 158     -55.231  28.017  23.972  1.00 33.190          H  
ATOM   2593 1HB  SER A 158     -55.833  29.854  25.427  1.00 46.330          H  
ATOM   2594 2HB  SER A 158     -55.485  30.463  23.817  1.00 46.330          H  
ATOM   2595  HG  SER A 158     -57.351  31.352  24.701  1.00 46.330          H  
ATOM   2596  N   SER A 159     -56.802  27.252  25.865  1.00 27.330          N  
ATOM   2597  CA  SER A 159     -57.623  26.464  26.770  1.00 27.410          C  
ATOM   2598  C   SER A 159     -58.665  27.332  27.450  1.00 27.520          C  
ATOM   2599  O   SER A 159     -58.567  27.616  28.642  1.00 27.640          O  
ATOM   2600  CB  SER A 159     -56.754  25.801  27.827  1.00 38.340          C  
ATOM   2601  OG  SER A 159     -55.844  24.902  27.250  1.00 38.340          O  
ATOM   2602  H   SER A 159     -55.872  27.504  26.162  1.00 32.800          H  
ATOM   2603  HA  SER A 159     -58.135  25.693  26.192  1.00 32.890          H  
ATOM   2604 1HB  SER A 159     -56.214  26.564  28.385  1.00 46.010          H  
ATOM   2605 2HB  SER A 159     -57.392  25.271  28.536  1.00 46.010          H  
ATOM   2606  HG  SER A 159     -55.353  24.514  27.982  1.00 46.010          H  
ATOM   2607  N   SER A 160     -59.686  27.721  26.691  1.00 27.530          N  
ATOM   2608  CA  SER A 160     -60.726  28.658  27.128  1.00 27.680          C  
ATOM   2609  C   SER A 160     -61.501  28.175  28.354  1.00 27.200          C  
ATOM   2610  O   SER A 160     -62.081  28.979  29.093  1.00 26.640          O  
ATOM   2611  CB  SER A 160     -61.693  28.898  25.991  1.00 38.690          C  
ATOM   2612  OG  SER A 160     -62.420  27.734  25.703  1.00 38.690          O  
ATOM   2613  H   SER A 160     -59.656  27.413  25.716  1.00 33.040          H  
ATOM   2614  HA  SER A 160     -60.243  29.603  27.377  1.00 33.220          H  
ATOM   2615 1HB  SER A 160     -62.376  29.704  26.254  1.00 46.430          H  
ATOM   2616 2HB  SER A 160     -61.137  29.211  25.107  1.00 46.430          H  
ATOM   2617  HG  SER A 160     -62.992  27.957  24.962  1.00 46.430          H  
ATOM   2618  N   SER A 161     -61.465  26.871  28.610  1.00 27.500          N  
ATOM   2619  CA  SER A 161     -62.126  26.264  29.759  1.00 27.190          C  
ATOM   2620  C   SER A 161     -61.486  26.722  31.072  1.00 26.340          C  
ATOM   2621  O   SER A 161     -62.082  26.603  32.145  1.00 26.390          O  
ATOM   2622  CB  SER A 161     -62.069  24.752  29.655  1.00 38.190          C  
ATOM   2623  OG  SER A 161     -60.750  24.285  29.762  1.00 38.190          O  
ATOM   2624  H   SER A 161     -60.962  26.279  27.966  1.00 33.000          H  
ATOM   2625  HA  SER A 161     -63.171  26.576  29.758  1.00 32.630          H  
ATOM   2626 1HB  SER A 161     -62.676  24.315  30.448  1.00 45.830          H  
ATOM   2627 2HB  SER A 161     -62.496  24.437  28.705  1.00 45.830          H  
ATOM   2628  HG  SER A 161     -60.811  23.325  29.797  1.00 45.830          H  
ATOM   2629  N   MET A 162     -60.270  27.267  30.977  1.00 25.680          N  
ATOM   2630  CA  MET A 162     -59.511  27.762  32.108  1.00 24.920          C  
ATOM   2631  C   MET A 162     -59.652  29.267  32.287  1.00 25.040          C  
ATOM   2632  O   MET A 162     -58.909  29.867  33.073  1.00 24.670          O  
ATOM   2633  CB  MET A 162     -58.034  27.402  31.968  1.00 35.190          C  
ATOM   2634  CG  MET A 162     -57.739  25.912  32.003  1.00 35.190          C  
ATOM   2635  SD  MET A 162     -58.245  25.120  33.557  1.00 35.190          S  
ATOM   2636  CE  MET A 162     -57.085  25.801  34.751  1.00 35.190          C  
ATOM   2637  H   MET A 162     -59.839  27.347  30.054  1.00 30.820          H  
ATOM   2638  HA  MET A 162     -59.900  27.293  33.010  1.00 29.900          H  
ATOM   2639 1HB  MET A 162     -57.675  27.772  31.008  1.00 42.230          H  
ATOM   2640 2HB  MET A 162     -57.458  27.904  32.736  1.00 42.230          H  
ATOM   2641 1HG  MET A 162     -58.275  25.431  31.183  1.00 42.230          H  
ATOM   2642 2HG  MET A 162     -56.673  25.746  31.858  1.00 42.230          H  
ATOM   2643 1HE  MET A 162     -57.290  25.380  35.736  1.00 42.230          H  
ATOM   2644 2HE  MET A 162     -56.066  25.550  34.456  1.00 42.230          H  
ATOM   2645 3HE  MET A 162     -57.193  26.881  34.799  1.00 42.230          H  
ATOM   2646  N   ASN A 163     -60.609  29.900  31.598  1.00 25.690          N  
ATOM   2647  CA  ASN A 163     -60.772  31.351  31.690  1.00 25.970          C  
ATOM   2648  C   ASN A 163     -61.429  31.796  33.002  1.00 26.280          C  
ATOM   2649  O   ASN A 163     -62.536  32.337  33.021  1.00 26.670          O  
ATOM   2650  CB  ASN A 163     -61.578  31.854  30.499  1.00 36.250          C  
ATOM   2651  CG  ASN A 163     -61.576  33.358  30.350  1.00 36.250          C  
ATOM   2652  OD1 ASN A 163     -60.653  34.036  30.815  1.00 36.250          O  
ATOM   2653  ND2 ASN A 163     -62.588  33.890  29.703  1.00 36.250          N  
ATOM   2654  H   ASN A 163     -61.211  29.376  30.954  1.00 30.830          H  
ATOM   2655  HA  ASN A 163     -59.782  31.809  31.654  1.00 31.160          H  
ATOM   2656 1HB  ASN A 163     -61.173  31.415  29.585  1.00 43.500          H  
ATOM   2657 2HB  ASN A 163     -62.608  31.508  30.590  1.00 43.500          H  
ATOM   2658 1HD2 ASN A 163     -62.637  34.881  29.574  1.00 43.500          H  
ATOM   2659 2HD2 ASN A 163     -63.312  33.301  29.342  1.00 43.500          H  
ATOM   2660  N   SER A 164     -60.715  31.540  34.096  1.00 26.180          N  
ATOM   2661  CA  SER A 164     -61.062  31.869  35.462  1.00 26.500          C  
ATOM   2662  C   SER A 164     -59.756  32.275  36.115  1.00 26.310          C  
ATOM   2663  O   SER A 164     -59.716  32.803  37.230  1.00 26.030          O  
ATOM   2664  CB  SER A 164     -61.661  30.672  36.169  1.00 36.970          C  
ATOM   2665  OG  SER A 164     -60.721  29.633  36.292  1.00 36.970          O  
ATOM   2666  H   SER A 164     -59.825  31.082  33.955  1.00 31.420          H  
ATOM   2667  HA  SER A 164     -61.755  32.710  35.478  1.00 31.800          H  
ATOM   2668 1HB  SER A 164     -62.012  30.969  37.156  1.00 44.370          H  
ATOM   2669 2HB  SER A 164     -62.524  30.320  35.605  1.00 44.370          H  
ATOM   2670  HG  SER A 164     -61.202  28.886  36.656  1.00 44.370          H  
ATOM   2671  N   VAL A 165     -58.685  32.040  35.360  1.00 26.430          N  
ATOM   2672  CA  VAL A 165     -57.313  32.324  35.761  1.00 26.350          C  
ATOM   2673  C   VAL A 165     -57.004  33.809  35.588  1.00 26.240          C  
ATOM   2674  O   VAL A 165     -57.334  34.402  34.562  1.00 26.230          O  
ATOM   2675  CB  VAL A 165     -56.333  31.434  34.960  1.00 36.920          C  
ATOM   2676  CG1 VAL A 165     -54.876  31.803  35.265  1.00 36.920          C  
ATOM   2677  CG2 VAL A 165     -56.582  29.955  35.339  1.00 36.920          C  
ATOM   2678  H   VAL A 165     -58.854  31.583  34.463  1.00 31.720          H  
ATOM   2679  HA  VAL A 165     -57.206  32.073  36.817  1.00 31.620          H  
ATOM   2680  HB  VAL A 165     -56.507  31.577  33.893  1.00 44.310          H  
ATOM   2681 1HG1 VAL A 165     -54.216  31.158  34.688  1.00 44.310          H  
ATOM   2682 2HG1 VAL A 165     -54.681  32.841  34.989  1.00 44.310          H  
ATOM   2683 3HG1 VAL A 165     -54.675  31.668  36.326  1.00 44.310          H  
ATOM   2684 1HG2 VAL A 165     -55.910  29.313  34.771  1.00 44.310          H  
ATOM   2685 2HG2 VAL A 165     -56.402  29.819  36.402  1.00 44.310          H  
ATOM   2686 3HG2 VAL A 165     -57.608  29.679  35.119  1.00 44.310          H  
ATOM   2687  N   LEU A 166     -56.385  34.400  36.606  1.00 26.230          N  
ATOM   2688  CA  LEU A 166     -56.046  35.817  36.603  1.00 26.130          C  
ATOM   2689  C   LEU A 166     -54.840  36.134  35.731  1.00 26.130          C  
ATOM   2690  O   LEU A 166     -53.992  35.278  35.478  1.00 26.060          O  
ATOM   2691  CB  LEU A 166     -55.744  36.301  38.024  1.00 36.620          C  
ATOM   2692  CG  LEU A 166     -56.880  36.208  39.072  1.00 36.620          C  
ATOM   2693  CD1 LEU A 166     -56.321  36.631  40.426  1.00 36.620          C  
ATOM   2694  CD2 LEU A 166     -58.051  37.111  38.678  1.00 36.620          C  
ATOM   2695  H   LEU A 166     -56.148  33.838  37.408  1.00 31.480          H  
ATOM   2696  HA  LEU A 166     -56.890  36.367  36.197  1.00 31.360          H  
ATOM   2697 1HB  LEU A 166     -54.889  35.744  38.402  1.00 43.950          H  
ATOM   2698 2HB  LEU A 166     -55.458  37.346  37.956  1.00 43.950          H  
ATOM   2699  HG  LEU A 166     -57.228  35.178  39.147  1.00 43.950          H  
ATOM   2700 1HD1 LEU A 166     -57.103  36.560  41.181  1.00 43.950          H  
ATOM   2701 2HD1 LEU A 166     -55.494  35.977  40.703  1.00 43.950          H  
ATOM   2702 3HD1 LEU A 166     -55.965  37.662  40.372  1.00 43.950          H  
ATOM   2703 1HD2 LEU A 166     -58.832  37.034  39.436  1.00 43.950          H  
ATOM   2704 2HD2 LEU A 166     -57.711  38.146  38.612  1.00 43.950          H  
ATOM   2705 3HD2 LEU A 166     -58.463  36.802  37.721  1.00 43.950          H  
ATOM   2706  N   GLY A 167     -54.780  37.387  35.284  1.00 26.290          N  
ATOM   2707  CA  GLY A 167     -53.697  37.897  34.456  1.00 26.340          C  
ATOM   2708  C   GLY A 167     -52.576  38.536  35.267  1.00 25.650          C  
ATOM   2709  O   GLY A 167     -52.253  38.104  36.377  1.00 25.640          O  
ATOM   2710  H   GLY A 167     -55.524  38.022  35.536  1.00 31.550          H  
ATOM   2711 1HA  GLY A 167     -53.291  37.082  33.857  1.00 31.610          H  
ATOM   2712 2HA  GLY A 167     -54.098  38.630  33.756  1.00 31.610          H  
ATOM   2713  N   ASN A 168     -51.948  39.551  34.684  1.00 25.130          N  
ATOM   2714  CA  ASN A 168     -50.812  40.199  35.318  1.00 24.550          C  
ATOM   2715  C   ASN A 168     -51.247  41.262  36.304  1.00 23.890          C  
ATOM   2716  O   ASN A 168     -52.323  41.849  36.175  1.00 24.240          O  
ATOM   2717  CB  ASN A 168     -49.907  40.829  34.286  1.00 34.600          C  
ATOM   2718  CG  ASN A 168     -49.249  39.832  33.412  1.00 34.600          C  
ATOM   2719  OD1 ASN A 168     -48.847  38.746  33.845  1.00 34.600          O  
ATOM   2720  ND2 ASN A 168     -49.126  40.179  32.163  1.00 34.600          N  
ATOM   2721  H   ASN A 168     -52.264  39.870  33.780  1.00 30.160          H  
ATOM   2722  HA  ASN A 168     -50.250  39.449  35.876  1.00 29.460          H  
ATOM   2723 1HB  ASN A 168     -50.484  41.518  33.668  1.00 41.520          H  
ATOM   2724 2HB  ASN A 168     -49.139  41.419  34.791  1.00 41.520          H  
ATOM   2725 1HD2 ASN A 168     -48.692  39.557  31.509  1.00 41.520          H  
ATOM   2726 2HD2 ASN A 168     -49.461  41.074  31.863  1.00 41.520          H  
ATOM   2727  N   HIS A 169     -50.370  41.529  37.262  1.00 23.020          N  
ATOM   2728  CA  HIS A 169     -50.570  42.568  38.251  1.00 22.240          C  
ATOM   2729  C   HIS A 169     -49.275  43.351  38.306  1.00 21.590          C  
ATOM   2730  O   HIS A 169     -48.208  42.795  38.040  1.00 21.570          O  
ATOM   2731  CB  HIS A 169     -50.918  41.969  39.621  1.00 31.450          C  
ATOM   2732  CG  HIS A 169     -52.186  41.136  39.612  1.00 31.450          C  
ATOM   2733  ND1 HIS A 169     -52.205  39.827  39.183  1.00 31.450          N  
ATOM   2734  CD2 HIS A 169     -53.461  41.432  39.965  1.00 31.450          C  
ATOM   2735  CE1 HIS A 169     -53.431  39.353  39.267  1.00 31.450          C  
ATOM   2736  NE2 HIS A 169     -54.217  40.303  39.743  1.00 31.450          N  
ATOM   2737  H   HIS A 169     -49.515  40.992  37.293  1.00 27.620          H  
ATOM   2738  HA  HIS A 169     -51.371  43.239  37.946  1.00 26.690          H  
ATOM   2739 1HB  HIS A 169     -50.096  41.339  39.961  1.00 37.740          H  
ATOM   2740 2HB  HIS A 169     -51.038  42.769  40.350  1.00 37.740          H  
ATOM   2741  HD1 HIS A 169     -51.430  39.317  38.804  1.00 37.740          H  
ATOM   2742  HD2 HIS A 169     -53.931  42.334  40.354  1.00 37.740          H  
ATOM   2743  HE1 HIS A 169     -53.630  38.331  38.964  1.00 37.740          H  
ATOM   2744  N   HIS A 170     -49.348  44.626  38.675  1.00 21.170          N  
ATOM   2745  CA  HIS A 170     -48.151  45.458  38.681  1.00 20.620          C  
ATOM   2746  C   HIS A 170     -47.928  46.312  39.940  1.00 19.720          C  
ATOM   2747  O   HIS A 170     -48.050  47.532  39.867  1.00 19.590          O  
ATOM   2748  CB  HIS A 170     -48.190  46.342  37.431  1.00 29.090          C  
ATOM   2749  CG  HIS A 170     -48.252  45.525  36.156  1.00 29.090          C  
ATOM   2750  ND1 HIS A 170     -47.156  44.860  35.647  1.00 29.090          N  
ATOM   2751  CD2 HIS A 170     -49.280  45.259  35.309  1.00 29.090          C  
ATOM   2752  CE1 HIS A 170     -47.509  44.224  34.540  1.00 29.090          C  
ATOM   2753  NE2 HIS A 170     -48.788  44.451  34.312  1.00 29.090          N  
ATOM   2754  H   HIS A 170     -50.246  45.031  38.904  1.00 25.400          H  
ATOM   2755  HA  HIS A 170     -47.279  44.814  38.579  1.00 24.740          H  
ATOM   2756 1HB  HIS A 170     -49.060  46.997  37.467  1.00 34.910          H  
ATOM   2757 2HB  HIS A 170     -47.311  46.964  37.385  1.00 34.910          H  
ATOM   2758  HD1 HIS A 170     -46.369  44.572  36.195  1.00 34.910          H  
ATOM   2759  HD2 HIS A 170     -50.329  45.555  35.302  1.00 34.910          H  
ATOM   2760  HE1 HIS A 170     -46.779  43.634  33.986  1.00 34.910          H  
ATOM   2761  N   PRO A 171     -47.615  45.704  41.112  1.00 19.210          N  
ATOM   2762  CA  PRO A 171     -47.405  46.356  42.410  1.00 18.440          C  
ATOM   2763  C   PRO A 171     -46.430  47.572  42.527  1.00 17.790          C  
ATOM   2764  O   PRO A 171     -46.717  48.450  43.340  1.00 17.730          O  
ATOM   2765  CB  PRO A 171     -46.837  45.202  43.245  1.00 27.660          C  
ATOM   2766  CG  PRO A 171     -47.412  43.962  42.644  1.00 27.660          C  
ATOM   2767  CD  PRO A 171     -47.419  44.226  41.166  1.00 27.660          C  
ATOM   2768  HA  PRO A 171     -48.390  46.644  42.805  1.00 22.130          H  
ATOM   2769 1HB  PRO A 171     -45.749  45.216  43.234  1.00 33.190          H  
ATOM   2770 2HB  PRO A 171     -47.134  45.329  44.296  1.00 33.190          H  
ATOM   2771 1HG  PRO A 171     -46.773  43.102  42.910  1.00 33.190          H  
ATOM   2772 2HG  PRO A 171     -48.413  43.758  43.055  1.00 33.190          H  
ATOM   2773 1HD  PRO A 171     -46.458  43.926  40.712  1.00 33.190          H  
ATOM   2774 2HD  PRO A 171     -48.249  43.674  40.769  1.00 33.190          H  
ATOM   2775  N   THR A 172     -45.295  47.689  41.775  1.00 17.420          N  
ATOM   2776  CA  THR A 172     -44.672  46.789  40.791  1.00 16.800          C  
ATOM   2777  C   THR A 172     -43.746  45.674  41.319  1.00 16.370          C  
ATOM   2778  O   THR A 172     -43.676  44.640  40.657  1.00 16.390          O  
ATOM   2779  CB  THR A 172     -43.913  47.616  39.731  1.00 23.770          C  
ATOM   2780  OG1 THR A 172     -42.896  48.409  40.351  1.00 23.770          O  
ATOM   2781  CG2 THR A 172     -44.890  48.522  39.024  1.00 23.770          C  
ATOM   2782  H   THR A 172     -44.777  48.547  41.914  1.00 20.900          H  
ATOM   2783  HA  THR A 172     -45.419  46.287  40.232  1.00 20.160          H  
ATOM   2784  HB  THR A 172     -43.449  46.945  39.010  1.00 28.520          H  
ATOM   2785  HG1 THR A 172     -42.309  48.767  39.671  1.00 28.520          H  
ATOM   2786 1HG2 THR A 172     -44.366  49.105  38.269  1.00 28.520          H  
ATOM   2787 2HG2 THR A 172     -45.650  47.924  38.553  1.00 28.520          H  
ATOM   2788 3HG2 THR A 172     -45.359  49.195  39.738  1.00 28.520          H  
ATOM   2789  N   PRO A 173     -43.020  45.800  42.464  1.00 16.110          N  
ATOM   2790  CA  PRO A 173     -42.127  44.771  42.983  1.00 15.850          C  
ATOM   2791  C   PRO A 173     -42.874  43.479  43.275  1.00 15.790          C  
ATOM   2792  O   PRO A 173     -43.967  43.517  43.839  1.00 15.990          O  
ATOM   2793  CB  PRO A 173     -41.605  45.390  44.287  1.00 23.770          C  
ATOM   2794  CG  PRO A 173     -41.759  46.873  44.096  1.00 23.770          C  
ATOM   2795  CD  PRO A 173     -43.025  47.030  43.289  1.00 23.770          C  
ATOM   2796  HA  PRO A 173     -41.311  44.596  42.264  1.00 19.020          H  
ATOM   2797 1HB  PRO A 173     -42.189  45.007  45.139  1.00 28.530          H  
ATOM   2798 2HB  PRO A 173     -40.561  45.083  44.454  1.00 28.530          H  
ATOM   2799 1HG  PRO A 173     -41.819  47.377  45.073  1.00 28.530          H  
ATOM   2800 2HG  PRO A 173     -40.880  47.284  43.581  1.00 28.530          H  
ATOM   2801 1HD  PRO A 173     -43.896  47.050  43.964  1.00 28.530          H  
ATOM   2802 2HD  PRO A 173     -42.915  47.932  42.702  1.00 28.530          H  
ATOM   2803  N   SER A 174     -42.232  42.346  43.020  1.00 15.670          N  
ATOM   2804  CA  SER A 174     -42.832  41.050  43.305  1.00 15.770          C  
ATOM   2805  C   SER A 174     -41.767  39.964  43.429  1.00 15.490          C  
ATOM   2806  O   SER A 174     -40.640  40.127  42.953  1.00 15.620          O  
ATOM   2807  CB  SER A 174     -43.822  40.695  42.211  1.00 22.040          C  
ATOM   2808  OG  SER A 174     -43.173  40.486  40.988  1.00 22.040          O  
ATOM   2809  H   SER A 174     -41.328  42.370  42.571  1.00 18.800          H  
ATOM   2810  HA  SER A 174     -43.366  41.117  44.252  1.00 18.920          H  
ATOM   2811 1HB  SER A 174     -44.366  39.795  42.493  1.00 26.450          H  
ATOM   2812 2HB  SER A 174     -44.551  41.500  42.106  1.00 26.450          H  
ATOM   2813  HG  SER A 174     -43.867  40.345  40.343  1.00 26.450          H  
ATOM   2814  N   HIS A 175     -42.118  38.864  44.100  1.00 15.280          N  
ATOM   2815  CA  HIS A 175     -41.232  37.705  44.197  1.00 15.170          C  
ATOM   2816  C   HIS A 175     -41.219  37.025  42.832  1.00 14.780          C  
ATOM   2817  O   HIS A 175     -42.269  36.915  42.193  1.00 14.630          O  
ATOM   2818  CB  HIS A 175     -41.706  36.735  45.285  1.00 21.280          C  
ATOM   2819  CG  HIS A 175     -40.664  35.723  45.725  1.00 21.280          C  
ATOM   2820  ND1 HIS A 175     -40.317  34.597  44.989  1.00 21.280          N  
ATOM   2821  CD2 HIS A 175     -39.899  35.693  46.843  1.00 21.280          C  
ATOM   2822  CE1 HIS A 175     -39.381  33.925  45.647  1.00 21.280          C  
ATOM   2823  NE2 HIS A 175     -39.114  34.574  46.772  1.00 21.280          N  
ATOM   2824  H   HIS A 175     -43.041  38.815  44.502  1.00 18.340          H  
ATOM   2825  HA  HIS A 175     -40.216  38.020  44.432  1.00 18.200          H  
ATOM   2826 1HB  HIS A 175     -42.022  37.298  46.162  1.00 25.540          H  
ATOM   2827 2HB  HIS A 175     -42.571  36.183  44.920  1.00 25.540          H  
ATOM   2828  HD1 HIS A 175     -40.627  34.326  44.040  1.00 25.540          H  
ATOM   2829  HD2 HIS A 175     -39.820  36.358  47.705  1.00 25.540          H  
ATOM   2830  HE1 HIS A 175     -38.970  33.006  45.241  1.00 25.540          H  
ATOM   2831  N   GLY A 176     -40.062  36.548  42.386  1.00 14.730          N  
ATOM   2832  CA  GLY A 176     -40.011  35.881  41.095  1.00 14.480          C  
ATOM   2833  C   GLY A 176     -40.491  34.424  41.170  1.00 14.830          C  
ATOM   2834  O   GLY A 176     -40.779  33.910  42.254  1.00 15.330          O  
ATOM   2835  H   GLY A 176     -39.225  36.662  42.943  1.00 17.680          H  
ATOM   2836 1HA  GLY A 176     -40.620  36.443  40.386  1.00 17.380          H  
ATOM   2837 2HA  GLY A 176     -38.982  35.917  40.744  1.00 17.380          H  
ATOM   2838  N   PRO A 177     -40.570  33.729  40.013  1.00 14.720          N  
ATOM   2839  CA  PRO A 177     -40.985  32.336  39.840  1.00 15.160          C  
ATOM   2840  C   PRO A 177     -40.053  31.305  40.483  1.00 15.690          C  
ATOM   2841  O   PRO A 177     -40.449  30.164  40.721  1.00 16.000          O  
ATOM   2842  CB  PRO A 177     -41.004  32.181  38.313  1.00 22.740          C  
ATOM   2843  CG  PRO A 177     -40.052  33.236  37.793  1.00 22.740          C  
ATOM   2844  CD  PRO A 177     -40.203  34.402  38.741  1.00 22.740          C  
ATOM   2845  HA  PRO A 177     -42.002  32.224  40.246  1.00 18.190          H  
ATOM   2846 1HB  PRO A 177     -40.681  31.161  38.045  1.00 27.290          H  
ATOM   2847 2HB  PRO A 177     -42.029  32.301  37.935  1.00 27.290          H  
ATOM   2848 1HG  PRO A 177     -39.020  32.833  37.769  1.00 27.290          H  
ATOM   2849 2HG  PRO A 177     -40.310  33.496  36.754  1.00 27.290          H  
ATOM   2850 1HD  PRO A 177     -39.239  34.915  38.801  1.00 27.290          H  
ATOM   2851 2HD  PRO A 177     -41.014  35.070  38.404  1.00 27.290          H  
ATOM   2852  N   ASP A 178     -38.812  31.694  40.750  1.00 15.890          N  
ATOM   2853  CA  ASP A 178     -37.864  30.771  41.340  1.00 16.180          C  
ATOM   2854  C   ASP A 178     -38.036  30.782  42.844  1.00 16.500          C  
ATOM   2855  O   ASP A 178     -37.763  31.790  43.496  1.00 16.750          O  
ATOM   2856  CB  ASP A 178     -36.441  31.174  40.970  1.00 22.540          C  
ATOM   2857  CG  ASP A 178     -36.140  30.982  39.486  1.00 22.540          C  
ATOM   2858  OD1 ASP A 178     -36.363  29.907  38.975  1.00 22.540          O  
ATOM   2859  OD2 ASP A 178     -35.704  31.926  38.873  1.00 22.540          O  
ATOM   2860  H   ASP A 178     -38.511  32.631  40.542  1.00 19.070          H  
ATOM   2861  HA  ASP A 178     -38.062  29.766  40.968  1.00 19.420          H  
ATOM   2862 1HB  ASP A 178     -36.283  32.219  41.230  1.00 27.040          H  
ATOM   2863 2HB  ASP A 178     -35.735  30.580  41.555  1.00 27.040          H  
ATOM   2864  N   GLY A 179     -38.489  29.660  43.395  1.00 16.620          N  
ATOM   2865  CA  GLY A 179     -38.776  29.573  44.820  1.00 17.120          C  
ATOM   2866  C   GLY A 179     -37.508  29.764  45.624  1.00 17.290          C  
ATOM   2867  O   GLY A 179     -36.417  29.421  45.165  1.00 17.380          O  
ATOM   2868  H   GLY A 179     -38.680  28.868  42.795  1.00 19.940          H  
ATOM   2869 1HA  GLY A 179     -39.506  30.336  45.092  1.00 20.540          H  
ATOM   2870 2HA  GLY A 179     -39.218  28.604  45.047  1.00 20.540          H  
ATOM   2871  N   ALA A 180     -37.650  30.290  46.836  1.00 17.480          N  
ATOM   2872  CA  ALA A 180     -36.498  30.545  47.678  1.00 17.970          C  
ATOM   2873  C   ALA A 180     -36.889  30.581  49.155  1.00 18.530          C  
ATOM   2874  O   ALA A 180     -38.065  30.699  49.492  1.00 18.560          O  
ATOM   2875  CB  ALA A 180     -35.843  31.843  47.235  1.00 24.960          C  
ATOM   2876  H   ALA A 180     -38.571  30.539  47.169  1.00 20.980          H  
ATOM   2877  HA  ALA A 180     -35.788  29.729  47.541  1.00 21.560          H  
ATOM   2878 1HB  ALA A 180     -34.951  32.032  47.823  1.00 29.950          H  
ATOM   2879 2HB  ALA A 180     -35.563  31.762  46.181  1.00 29.950          H  
ATOM   2880 3HB  ALA A 180     -36.547  32.668  47.354  1.00 29.950          H  
ATOM   2881  N   VAL A 181     -35.878  30.499  50.016  1.00 19.070          N  
ATOM   2882  CA  VAL A 181     -36.004  30.527  51.475  1.00 19.730          C  
ATOM   2883  C   VAL A 181     -36.633  31.791  52.117  1.00 20.050          C  
ATOM   2884  O   VAL A 181     -37.340  31.646  53.112  1.00 20.390          O  
ATOM   2885  CB  VAL A 181     -34.651  30.163  52.114  1.00 27.360          C  
ATOM   2886  CG1 VAL A 181     -34.659  30.397  53.613  1.00 27.360          C  
ATOM   2887  CG2 VAL A 181     -34.386  28.723  51.857  1.00 27.360          C  
ATOM   2888  H   VAL A 181     -34.950  30.405  49.623  1.00 22.880          H  
ATOM   2889  HA  VAL A 181     -36.667  29.701  51.735  1.00 23.680          H  
ATOM   2890  HB  VAL A 181     -33.874  30.739  51.673  1.00 32.830          H  
ATOM   2891 1HG1 VAL A 181     -33.696  30.103  54.030  1.00 32.830          H  
ATOM   2892 2HG1 VAL A 181     -34.829  31.448  53.843  1.00 32.830          H  
ATOM   2893 3HG1 VAL A 181     -35.444  29.798  54.074  1.00 32.830          H  
ATOM   2894 1HG2 VAL A 181     -33.433  28.455  52.305  1.00 32.830          H  
ATOM   2895 2HG2 VAL A 181     -35.173  28.122  52.308  1.00 32.830          H  
ATOM   2896 3HG2 VAL A 181     -34.357  28.536  50.788  1.00 32.830          H  
ATOM   2897  N   PRO A 182     -36.379  33.030  51.638  1.00 20.070          N  
ATOM   2898  CA  PRO A 182     -35.557  33.513  50.529  1.00 20.210          C  
ATOM   2899  C   PRO A 182     -34.039  33.396  50.611  1.00 20.710          C  
ATOM   2900  O   PRO A 182     -33.389  33.294  49.573  1.00 20.760          O  
ATOM   2901  CB  PRO A 182     -35.928  35.004  50.491  1.00 30.320          C  
ATOM   2902  CG  PRO A 182     -36.411  35.334  51.882  1.00 30.320          C  
ATOM   2903  CD  PRO A 182     -37.087  34.088  52.355  1.00 30.320          C  
ATOM   2904  HA  PRO A 182     -35.927  33.086  49.609  1.00 24.250          H  
ATOM   2905 1HB  PRO A 182     -35.050  35.598  50.192  1.00 36.380          H  
ATOM   2906 2HB  PRO A 182     -36.702  35.171  49.722  1.00 36.380          H  
ATOM   2907 1HG  PRO A 182     -35.570  35.635  52.525  1.00 36.380          H  
ATOM   2908 2HG  PRO A 182     -37.098  36.193  51.845  1.00 36.380          H  
ATOM   2909 1HD  PRO A 182     -36.958  33.963  53.443  1.00 36.380          H  
ATOM   2910 2HD  PRO A 182     -38.151  34.083  52.069  1.00 36.380          H  
ATOM   2911  N   THR A 183     -33.471  33.336  51.816  1.00 21.170          N  
ATOM   2912  CA  THR A 183     -32.016  33.285  51.921  1.00 21.710          C  
ATOM   2913  C   THR A 183     -31.484  31.963  52.476  1.00 22.400          C  
ATOM   2914  O   THR A 183     -31.736  31.575  53.612  1.00 22.770          O  
ATOM   2915  CB  THR A 183     -31.513  34.499  52.752  1.00 30.180          C  
ATOM   2916  OG1 THR A 183     -31.890  35.711  52.093  1.00 30.180          O  
ATOM   2917  CG2 THR A 183     -30.015  34.486  52.879  1.00 30.180          C  
ATOM   2918  H   THR A 183     -34.015  33.433  52.666  1.00 25.400          H  
ATOM   2919  HA  THR A 183     -31.604  33.400  50.920  1.00 26.050          H  
ATOM   2920  HB  THR A 183     -31.962  34.474  53.751  1.00 36.210          H  
ATOM   2921  HG1 THR A 183     -32.836  35.826  52.174  1.00 36.210          H  
ATOM   2922 1HG2 THR A 183     -29.697  35.352  53.457  1.00 36.210          H  
ATOM   2923 2HG2 THR A 183     -29.732  33.602  53.389  1.00 36.210          H  
ATOM   2924 3HG2 THR A 183     -29.557  34.518  51.894  1.00 36.210          H  
ATOM   2925  N   MET A 184     -30.662  31.276  51.686  1.00 22.680          N  
ATOM   2926  CA  MET A 184     -30.117  29.983  52.113  1.00 23.390          C  
ATOM   2927  C   MET A 184     -29.213  30.093  53.331  1.00 24.180          C  
ATOM   2928  O   MET A 184     -29.135  29.169  54.144  1.00 24.610          O  
ATOM   2929  CB  MET A 184     -29.350  29.331  50.976  1.00 32.460          C  
ATOM   2930  CG  MET A 184     -30.182  28.793  49.836  1.00 32.460          C  
ATOM   2931  SD  MET A 184     -31.422  27.591  50.385  1.00 32.460          S  
ATOM   2932  CE  MET A 184     -30.494  26.268  51.178  1.00 32.460          C  
ATOM   2933  H   MET A 184     -30.456  31.637  50.764  1.00 27.220          H  
ATOM   2934  HA  MET A 184     -30.952  29.341  52.395  1.00 28.070          H  
ATOM   2935 1HB  MET A 184     -28.696  30.073  50.541  1.00 38.950          H  
ATOM   2936 2HB  MET A 184     -28.714  28.542  51.355  1.00 38.950          H  
ATOM   2937 1HG  MET A 184     -30.702  29.621  49.359  1.00 38.950          H  
ATOM   2938 2HG  MET A 184     -29.541  28.335  49.094  1.00 38.950          H  
ATOM   2939 1HE  MET A 184     -31.190  25.515  51.549  1.00 38.950          H  
ATOM   2940 2HE  MET A 184     -29.834  25.819  50.471  1.00 38.950          H  
ATOM   2941 3HE  MET A 184     -29.928  26.665  52.025  1.00 38.950          H  
ATOM   2942  N   ALA A 185     -28.577  31.252  53.473  1.00 24.450          N  
ATOM   2943  CA  ALA A 185     -27.659  31.560  54.557  1.00 25.260          C  
ATOM   2944  C   ALA A 185     -28.356  31.552  55.901  1.00 25.750          C  
ATOM   2945  O   ALA A 185     -27.688  31.463  56.928  1.00 26.180          O  
ATOM   2946  CB  ALA A 185     -26.959  32.878  54.333  1.00 35.040          C  
ATOM   2947  H   ALA A 185     -28.717  31.955  52.764  1.00 29.340          H  
ATOM   2948  HA  ALA A 185     -26.909  30.796  54.585  1.00 30.310          H  
ATOM   2949 1HB  ALA A 185     -26.246  33.045  55.140  1.00 42.050          H  
ATOM   2950 2HB  ALA A 185     -26.425  32.836  53.398  1.00 42.050          H  
ATOM   2951 3HB  ALA A 185     -27.664  33.689  54.314  1.00 42.050          H  
ATOM   2952  N   ASP A 186     -29.689  31.632  55.937  1.00 25.790          N  
ATOM   2953  CA  ASP A 186     -30.375  31.631  57.216  1.00 26.380          C  
ATOM   2954  C   ASP A 186     -30.072  30.336  57.985  1.00 27.010          C  
ATOM   2955  O   ASP A 186     -30.119  30.321  59.216  1.00 27.340          O  
ATOM   2956  CB  ASP A 186     -31.892  31.791  57.043  1.00 36.700          C  
ATOM   2957  CG  ASP A 186     -32.352  33.213  56.600  1.00 36.700          C  
ATOM   2958  OD1 ASP A 186     -31.557  34.128  56.576  1.00 36.700          O  
ATOM   2959  OD2 ASP A 186     -33.528  33.372  56.361  1.00 36.700          O  
ATOM   2960  H   ASP A 186     -30.254  31.656  55.083  1.00 30.950          H  
ATOM   2961  HA  ASP A 186     -30.009  32.471  57.804  1.00 31.660          H  
ATOM   2962 1HB  ASP A 186     -32.234  31.074  56.289  1.00 44.040          H  
ATOM   2963 2HB  ASP A 186     -32.389  31.534  57.977  1.00 44.040          H  
ATOM   2964  N   ASP A 187     -29.774  29.243  57.257  1.00 27.250          N  
ATOM   2965  CA  ASP A 187     -29.466  27.946  57.848  1.00 27.860          C  
ATOM   2966  C   ASP A 187     -27.959  27.636  57.839  1.00 28.190          C  
ATOM   2967  O   ASP A 187     -27.555  26.490  58.049  1.00 28.630          O  
ATOM   2968  CB  ASP A 187     -30.206  26.846  57.084  1.00 38.760          C  
ATOM   2969  CG  ASP A 187     -31.732  26.919  57.216  1.00 38.760          C  
ATOM   2970  OD1 ASP A 187     -32.219  27.248  58.272  1.00 38.760          O  
ATOM   2971  OD2 ASP A 187     -32.400  26.634  56.247  1.00 38.760          O  
ATOM   2972  H   ASP A 187     -29.761  29.296  56.234  1.00 32.700          H  
ATOM   2973  HA  ASP A 187     -29.808  27.950  58.882  1.00 33.430          H  
ATOM   2974 1HB  ASP A 187     -29.952  26.926  56.024  1.00 46.510          H  
ATOM   2975 2HB  ASP A 187     -29.870  25.869  57.428  1.00 46.510          H  
ATOM   2976  N   LEU A 188     -27.124  28.630  57.560  1.00 28.050          N  
ATOM   2977  CA  LEU A 188     -25.681  28.427  57.464  1.00 28.370          C  
ATOM   2978  C   LEU A 188     -24.997  28.352  58.820  1.00 28.860          C  
ATOM   2979  O   LEU A 188     -25.292  29.127  59.736  1.00 29.230          O  
ATOM   2980  CB  LEU A 188     -25.082  29.548  56.590  1.00 39.590          C  
ATOM   2981  CG  LEU A 188     -23.535  29.648  56.360  1.00 39.590          C  
ATOM   2982  CD1 LEU A 188     -22.979  28.454  55.587  1.00 39.590          C  
ATOM   2983  CD2 LEU A 188     -23.275  30.929  55.585  1.00 39.590          C  
ATOM   2984  H   LEU A 188     -27.484  29.576  57.416  1.00 33.660          H  
ATOM   2985  HA  LEU A 188     -25.519  27.483  56.951  1.00 34.040          H  
ATOM   2986 1HB  LEU A 188     -25.518  29.438  55.621  1.00 47.510          H  
ATOM   2987 2HB  LEU A 188     -25.403  30.501  57.001  1.00 47.510          H  
ATOM   2988  HG  LEU A 188     -23.033  29.698  57.309  1.00 47.510          H  
ATOM   2989 1HD1 LEU A 188     -21.903  28.580  55.454  1.00 47.510          H  
ATOM   2990 2HD1 LEU A 188     -23.162  27.552  56.146  1.00 47.510          H  
ATOM   2991 3HD1 LEU A 188     -23.442  28.380  54.633  1.00 47.510          H  
ATOM   2992 1HD2 LEU A 188     -22.202  31.056  55.419  1.00 47.510          H  
ATOM   2993 2HD2 LEU A 188     -23.787  30.898  54.633  1.00 47.510          H  
ATOM   2994 3HD2 LEU A 188     -23.648  31.783  56.153  1.00 47.510          H  
ATOM   2995  N   GLY A 189     -24.115  27.370  58.949  1.00 28.930          N  
ATOM   2996  CA  GLY A 189     -23.322  27.164  60.158  1.00 29.470          C  
ATOM   2997  C   GLY A 189     -22.086  28.036  60.118  1.00 29.650          C  
ATOM   2998  O   GLY A 189     -21.975  28.915  59.274  1.00 29.740          O  
ATOM   2999  H   GLY A 189     -24.041  26.729  58.152  1.00 34.720          H  
ATOM   3000 1HA  GLY A 189     -23.916  27.401  61.038  1.00 35.360          H  
ATOM   3001 2HA  GLY A 189     -23.026  26.120  60.234  1.00 35.360          H  
ATOM   3002  N   GLU A 190     -21.147  27.813  61.024  1.00 29.790          N  
ATOM   3003  CA  GLU A 190     -19.962  28.652  61.027  1.00 29.940          C  
ATOM   3004  C   GLU A 190     -19.019  28.194  59.906  1.00 29.840          C  
ATOM   3005  O   GLU A 190     -18.637  27.024  59.899  1.00 29.820          O  
ATOM   3006  CB  GLU A 190     -19.260  28.559  62.382  1.00 41.860          C  
ATOM   3007  CG  GLU A 190     -18.048  29.462  62.534  1.00 41.860          C  
ATOM   3008  CD  GLU A 190     -17.416  29.356  63.892  1.00 41.860          C  
ATOM   3009  OE1 GLU A 190     -17.891  28.581  64.687  1.00 41.860          O  
ATOM   3010  OE2 GLU A 190     -16.467  30.058  64.142  1.00 41.860          O  
ATOM   3011  H   GLU A 190     -21.259  27.078  61.709  1.00 35.750          H  
ATOM   3012  HA  GLU A 190     -20.289  29.674  60.889  1.00 35.930          H  
ATOM   3013 1HB  GLU A 190     -19.965  28.811  63.174  1.00 50.230          H  
ATOM   3014 2HB  GLU A 190     -18.932  27.534  62.549  1.00 50.230          H  
ATOM   3015 1HG  GLU A 190     -17.304  29.197  61.777  1.00 50.230          H  
ATOM   3016 2HG  GLU A 190     -18.350  30.492  62.360  1.00 50.230          H  
ATOM   3017  N   PRO A 191     -18.648  29.066  58.944  1.00 29.860          N  
ATOM   3018  CA  PRO A 191     -17.783  28.776  57.810  1.00 29.840          C  
ATOM   3019  C   PRO A 191     -16.334  28.668  58.244  1.00 29.990          C  
ATOM   3020  O   PRO A 191     -15.951  29.234  59.270  1.00 29.880          O  
ATOM   3021  CB  PRO A 191     -18.000  29.985  56.900  1.00 44.760          C  
ATOM   3022  CG  PRO A 191     -18.325  31.116  57.848  1.00 44.760          C  
ATOM   3023  CD  PRO A 191     -19.108  30.475  58.983  1.00 44.760          C  
ATOM   3024  HA  PRO A 191     -18.112  27.847  57.317  1.00 35.810          H  
ATOM   3025 1HB  PRO A 191     -17.075  30.167  56.318  1.00 53.710          H  
ATOM   3026 2HB  PRO A 191     -18.798  29.771  56.173  1.00 53.710          H  
ATOM   3027 1HG  PRO A 191     -17.391  31.589  58.198  1.00 53.710          H  
ATOM   3028 2HG  PRO A 191     -18.900  31.894  57.323  1.00 53.710          H  
ATOM   3029 1HD  PRO A 191     -18.805  30.960  59.923  1.00 53.710          H  
ATOM   3030 2HD  PRO A 191     -20.192  30.548  58.786  1.00 53.710          H  
ATOM   3031  N   ALA A 192     -15.521  28.002  57.439  1.00 30.300          N  
ATOM   3032  CA  ALA A 192     -14.095  27.939  57.682  1.00 30.490          C  
ATOM   3033  C   ALA A 192     -13.483  29.319  57.435  1.00 30.510          C  
ATOM   3034  O   ALA A 192     -14.065  30.119  56.700  1.00 30.440          O  
ATOM   3035  CB  ALA A 192     -13.443  26.905  56.779  1.00 42.610          C  
ATOM   3036  H   ALA A 192     -15.893  27.543  56.596  1.00 36.360          H  
ATOM   3037  HA  ALA A 192     -13.957  27.642  58.714  1.00 36.590          H  
ATOM   3038 1HB  ALA A 192     -12.377  26.849  56.972  1.00 51.130          H  
ATOM   3039 2HB  ALA A 192     -13.895  25.932  56.958  1.00 51.130          H  
ATOM   3040 3HB  ALA A 192     -13.600  27.188  55.746  1.00 51.130          H  
ATOM   3041  N   PRO A 193     -12.341  29.657  58.056  1.00 30.680          N  
ATOM   3042  CA  PRO A 193     -11.578  30.854  57.772  1.00 30.760          C  
ATOM   3043  C   PRO A 193     -11.252  30.847  56.291  1.00 30.780          C  
ATOM   3044  O   PRO A 193     -11.018  29.775  55.736  1.00 30.790          O  
ATOM   3045  CB  PRO A 193     -10.327  30.676  58.640  1.00 46.140          C  
ATOM   3046  CG  PRO A 193     -10.781  29.789  59.780  1.00 46.140          C  
ATOM   3047  CD  PRO A 193     -11.787  28.837  59.160  1.00 46.140          C  
ATOM   3048  HA  PRO A 193     -12.160  31.745  58.052  1.00 36.910          H  
ATOM   3049 1HB  PRO A 193      -9.520  30.227  58.038  1.00 55.370          H  
ATOM   3050 2HB  PRO A 193      -9.962  31.657  58.977  1.00 55.370          H  
ATOM   3051 1HG  PRO A 193      -9.917  29.265  60.220  1.00 55.370          H  
ATOM   3052 2HG  PRO A 193     -11.223  30.400  60.582  1.00 55.370          H  
ATOM   3053 1HD  PRO A 193     -11.292  27.936  58.779  1.00 55.370          H  
ATOM   3054 2HD  PRO A 193     -12.540  28.624  59.930  1.00 55.370          H  
ATOM   3055  N   LEU A 194     -11.241  32.023  55.672  1.00 30.890          N  
ATOM   3056  CA  LEU A 194     -10.979  32.171  54.243  1.00 31.070          C  
ATOM   3057  C   LEU A 194      -9.506  32.075  53.906  1.00 30.970          C  
ATOM   3058  O   LEU A 194      -8.652  32.272  54.770  1.00 31.330          O  
ATOM   3059  CB  LEU A 194     -11.503  33.516  53.735  1.00 43.430          C  
ATOM   3060  CG  LEU A 194     -13.003  33.808  53.863  1.00 43.430          C  
ATOM   3061  CD1 LEU A 194     -13.231  35.220  53.337  1.00 43.430          C  
ATOM   3062  CD2 LEU A 194     -13.844  32.769  53.091  1.00 43.430          C  
ATOM   3063  H   LEU A 194     -11.436  32.850  56.213  1.00 37.070          H  
ATOM   3064  HA  LEU A 194     -11.479  31.361  53.720  1.00 37.280          H  
ATOM   3065 1HB  LEU A 194     -11.007  34.281  54.295  1.00 52.110          H  
ATOM   3066 2HB  LEU A 194     -11.223  33.628  52.688  1.00 52.110          H  
ATOM   3067  HG  LEU A 194     -13.293  33.785  54.912  1.00 52.110          H  
ATOM   3068 1HD1 LEU A 194     -14.285  35.479  53.430  1.00 52.110          H  
ATOM   3069 2HD1 LEU A 194     -12.633  35.927  53.913  1.00 52.110          H  
ATOM   3070 3HD1 LEU A 194     -12.936  35.268  52.286  1.00 52.110          H  
ATOM   3071 1HD2 LEU A 194     -14.904  33.012  53.196  1.00 52.110          H  
ATOM   3072 2HD2 LEU A 194     -13.577  32.787  52.042  1.00 52.110          H  
ATOM   3073 3HD2 LEU A 194     -13.671  31.775  53.498  1.00 52.110          H  
ATOM   3074  N   TRP A 195      -9.233  31.833  52.623  1.00 30.550          N  
ATOM   3075  CA  TRP A 195      -7.894  31.692  52.058  1.00 30.480          C  
ATOM   3076  C   TRP A 195      -7.152  30.447  52.572  1.00 30.180          C  
ATOM   3077  O   TRP A 195      -6.159  30.585  53.285  1.00 30.460          O  
ATOM   3078  CB  TRP A 195      -7.046  32.948  52.313  1.00 42.700          C  
ATOM   3079  CG  TRP A 195      -7.654  34.195  51.745  1.00 42.700          C  
ATOM   3080  CD1 TRP A 195      -7.679  34.558  50.436  1.00 42.700          C  
ATOM   3081  CD2 TRP A 195      -8.323  35.258  52.466  1.00 42.700          C  
ATOM   3082  NE1 TRP A 195      -8.321  35.761  50.292  1.00 42.700          N  
ATOM   3083  CE2 TRP A 195      -8.726  36.198  51.523  1.00 42.700          C  
ATOM   3084  CE3 TRP A 195      -8.605  35.481  53.813  1.00 42.700          C  
ATOM   3085  CZ2 TRP A 195      -9.412  37.342  51.879  1.00 42.700          C  
ATOM   3086  CZ3 TRP A 195      -9.292  36.628  54.171  1.00 42.700          C  
ATOM   3087  CH2 TRP A 195      -9.687  37.532  53.227  1.00 42.700          C  
ATOM   3088  H   TRP A 195     -10.030  31.699  52.015  1.00 36.660          H  
ATOM   3089  HA  TRP A 195      -8.003  31.596  50.979  1.00 36.580          H  
ATOM   3090 1HB  TRP A 195      -6.871  33.091  53.373  1.00 51.240          H  
ATOM   3091 2HB  TRP A 195      -6.072  32.817  51.848  1.00 51.240          H  
ATOM   3092  HD1 TRP A 195      -7.253  33.978  49.619  1.00 51.240          H  
ATOM   3093  HE1 TRP A 195      -8.471  36.249  49.420  1.00 51.240          H  
ATOM   3094  HE3 TRP A 195      -8.295  34.763  54.571  1.00 51.240          H  
ATOM   3095  HZ2 TRP A 195      -9.731  38.079  51.142  1.00 51.240          H  
ATOM   3096  HZ3 TRP A 195      -9.511  36.789  55.225  1.00 51.240          H  
ATOM   3097  HH2 TRP A 195     -10.227  38.424  53.542  1.00 51.240          H  
ATOM   3098  N   PRO A 196      -7.578  29.211  52.190  1.00 29.640          N  
ATOM   3099  CA  PRO A 196      -8.601  28.743  51.228  1.00 28.970          C  
ATOM   3100  C   PRO A 196     -10.005  29.241  51.478  1.00 28.750          C  
ATOM   3101  O   PRO A 196     -10.419  29.353  52.620  1.00 28.550          O  
ATOM   3102  CB  PRO A 196      -8.552  27.220  51.418  1.00 43.450          C  
ATOM   3103  CG  PRO A 196      -7.175  26.943  51.961  1.00 43.450          C  
ATOM   3104  CD  PRO A 196      -6.888  28.115  52.863  1.00 43.450          C  
ATOM   3105  HA  PRO A 196      -8.278  29.010  50.208  1.00 34.760          H  
ATOM   3106 1HB  PRO A 196      -9.354  26.911  52.112  1.00 52.150          H  
ATOM   3107 2HB  PRO A 196      -8.748  26.711  50.462  1.00 52.150          H  
ATOM   3108 1HG  PRO A 196      -7.164  25.984  52.500  1.00 52.150          H  
ATOM   3109 2HG  PRO A 196      -6.448  26.852  51.138  1.00 52.150          H  
ATOM   3110 1HD  PRO A 196      -7.327  27.961  53.863  1.00 52.150          H  
ATOM   3111 2HD  PRO A 196      -5.808  28.314  52.915  1.00 52.150          H  
ATOM   3112  N   HIS A 197     -10.729  29.547  50.418  1.00 28.850          N  
ATOM   3113  CA  HIS A 197     -12.096  30.052  50.524  1.00 28.790          C  
ATOM   3114  C   HIS A 197     -13.131  29.001  50.873  1.00 28.800          C  
ATOM   3115  O   HIS A 197     -12.994  27.833  50.512  1.00 28.980          O  
ATOM   3116  CB  HIS A 197     -12.503  30.772  49.242  1.00 40.330          C  
ATOM   3117  CG  HIS A 197     -11.782  32.064  49.064  1.00 40.330          C  
ATOM   3118  ND1 HIS A 197     -11.946  33.108  49.936  1.00 40.330          N  
ATOM   3119  CD2 HIS A 197     -10.909  32.490  48.123  1.00 40.330          C  
ATOM   3120  CE1 HIS A 197     -11.210  34.127  49.547  1.00 40.330          C  
ATOM   3121  NE2 HIS A 197     -10.570  33.780  48.444  1.00 40.330          N  
ATOM   3122  H   HIS A 197     -10.335  29.427  49.494  1.00 34.620          H  
ATOM   3123  HA  HIS A 197     -12.132  30.788  51.323  1.00 34.550          H  
ATOM   3124 1HB  HIS A 197     -12.299  30.136  48.381  1.00 48.400          H  
ATOM   3125 2HB  HIS A 197     -13.576  30.971  49.260  1.00 48.400          H  
ATOM   3126  HD2 HIS A 197     -10.547  31.921  47.266  1.00 48.400          H  
ATOM   3127  HE1 HIS A 197     -11.146  35.091  50.051  1.00 48.400          H  
ATOM   3128  HE2 HIS A 197      -9.933  34.365  47.920  1.00 48.400          H  
ATOM   3129  N   ASP A 198     -14.187  29.440  51.555  1.00 28.670          N  
ATOM   3130  CA  ASP A 198     -15.328  28.596  51.902  1.00 28.850          C  
ATOM   3131  C   ASP A 198     -16.624  29.376  51.580  1.00 28.280          C  
ATOM   3132  O   ASP A 198     -17.047  30.208  52.383  1.00 28.530          O  
ATOM   3133  CB  ASP A 198     -15.264  28.244  53.401  1.00 40.320          C  
ATOM   3134  CG  ASP A 198     -16.343  27.273  53.851  1.00 40.320          C  
ATOM   3135  OD1 ASP A 198     -17.132  26.935  53.037  1.00 40.320          O  
ATOM   3136  OD2 ASP A 198     -16.380  26.880  55.017  1.00 40.320          O  
ATOM   3137  H   ASP A 198     -14.194  30.413  51.840  1.00 34.400          H  
ATOM   3138  HA  ASP A 198     -15.277  27.666  51.340  1.00 34.620          H  
ATOM   3139 1HB  ASP A 198     -14.291  27.801  53.607  1.00 48.380          H  
ATOM   3140 2HB  ASP A 198     -15.333  29.159  54.003  1.00 48.380          H  
ATOM   3141  N   PRO A 199     -17.224  29.191  50.380  1.00 27.600          N  
ATOM   3142  CA  PRO A 199     -18.405  29.899  49.875  1.00 27.040          C  
ATOM   3143  C   PRO A 199     -19.630  29.837  50.784  1.00 27.400          C  
ATOM   3144  O   PRO A 199     -19.946  28.801  51.363  1.00 27.560          O  
ATOM   3145  CB  PRO A 199     -18.681  29.170  48.551  1.00 40.560          C  
ATOM   3146  CG  PRO A 199     -17.330  28.658  48.114  1.00 40.560          C  
ATOM   3147  CD  PRO A 199     -16.617  28.274  49.394  1.00 40.560          C  
ATOM   3148  HA  PRO A 199     -18.135  30.948  49.679  1.00 32.450          H  
ATOM   3149 1HB  PRO A 199     -19.421  28.363  48.702  1.00 48.670          H  
ATOM   3150 2HB  PRO A 199     -19.129  29.877  47.829  1.00 48.670          H  
ATOM   3151 1HG  PRO A 199     -17.462  27.788  47.444  1.00 48.670          H  
ATOM   3152 2HG  PRO A 199     -16.797  29.423  47.536  1.00 48.670          H  
ATOM   3153 1HD  PRO A 199     -16.809  27.237  49.656  1.00 48.670          H  
ATOM   3154 2HD  PRO A 199     -15.546  28.474  49.260  1.00 48.670          H  
ATOM   3155  N   ASP A 200     -20.315  30.972  50.878  1.00 27.590          N  
ATOM   3156  CA  ASP A 200     -21.529  31.165  51.667  1.00 28.050          C  
ATOM   3157  C   ASP A 200     -22.713  30.398  51.067  1.00 27.920          C  
ATOM   3158  O   ASP A 200     -22.844  30.312  49.839  1.00 27.680          O  
ATOM   3159  CB  ASP A 200     -21.860  32.659  51.760  1.00 39.090          C  
ATOM   3160  CG  ASP A 200     -22.868  32.994  52.846  1.00 39.090          C  
ATOM   3161  OD1 ASP A 200     -24.048  32.831  52.626  1.00 39.090          O  
ATOM   3162  OD2 ASP A 200     -22.448  33.413  53.897  1.00 39.090          O  
ATOM   3163  H   ASP A 200     -19.960  31.773  50.369  1.00 33.110          H  
ATOM   3164  HA  ASP A 200     -21.348  30.784  52.672  1.00 33.660          H  
ATOM   3165 1HB  ASP A 200     -20.943  33.215  51.959  1.00 46.900          H  
ATOM   3166 2HB  ASP A 200     -22.245  33.007  50.799  1.00 46.900          H  
ATOM   3167  N   ALA A 201     -23.612  29.904  51.927  1.00 28.170          N  
ATOM   3168  CA  ALA A 201     -24.821  29.207  51.472  1.00 28.160          C  
ATOM   3169  C   ALA A 201     -25.672  30.103  50.567  1.00 27.940          C  
ATOM   3170  O   ALA A 201     -26.430  29.614  49.731  1.00 27.610          O  
ATOM   3171  CB  ALA A 201     -25.673  28.737  52.624  1.00 39.430          C  
ATOM   3172  H   ALA A 201     -23.447  30.020  52.916  1.00 33.800          H  
ATOM   3173  HA  ALA A 201     -24.499  28.341  50.915  1.00 33.790          H  
ATOM   3174 1HB  ALA A 201     -26.537  28.209  52.238  1.00 47.310          H  
ATOM   3175 2HB  ALA A 201     -25.113  28.081  53.253  1.00 47.310          H  
ATOM   3176 3HB  ALA A 201     -25.983  29.576  53.165  1.00 47.310          H  
ATOM   3177  N   LYS A 202     -25.605  31.425  50.753  1.00 28.200          N  
ATOM   3178  CA  LYS A 202     -26.366  32.337  49.922  1.00 28.060          C  
ATOM   3179  C   LYS A 202     -26.004  32.174  48.443  1.00 27.650          C  
ATOM   3180  O   LYS A 202     -26.855  32.394  47.579  1.00 27.910          O  
ATOM   3181  CB  LYS A 202     -26.159  33.786  50.363  1.00 39.340          C  
ATOM   3182  CG  LYS A 202     -27.023  34.803  49.626  1.00 39.340          C  
ATOM   3183  CD  LYS A 202     -26.872  36.191  50.230  1.00 39.340          C  
ATOM   3184  CE  LYS A 202     -27.728  37.211  49.496  1.00 39.340          C  
ATOM   3185  NZ  LYS A 202     -27.605  38.570  50.092  1.00 39.340          N  
ATOM   3186  H   LYS A 202     -24.996  31.836  51.474  1.00 33.840          H  
ATOM   3187  HA  LYS A 202     -27.420  32.098  50.030  1.00 33.670          H  
ATOM   3188 1HB  LYS A 202     -26.366  33.880  51.416  1.00 47.210          H  
ATOM   3189 2HB  LYS A 202     -25.112  34.058  50.217  1.00 47.210          H  
ATOM   3190 1HG  LYS A 202     -26.726  34.842  48.576  1.00 47.210          H  
ATOM   3191 2HG  LYS A 202     -28.067  34.495  49.678  1.00 47.210          H  
ATOM   3192 1HD  LYS A 202     -27.172  36.164  51.280  1.00 47.210          H  
ATOM   3193 2HD  LYS A 202     -25.827  36.497  50.176  1.00 47.210          H  
ATOM   3194 1HE  LYS A 202     -27.416  37.252  48.453  1.00 47.210          H  
ATOM   3195 2HE  LYS A 202     -28.772  36.899  49.541  1.00 47.210          H  
ATOM   3196 1HZ  LYS A 202     -28.186  39.218  49.578  1.00 47.210          H  
ATOM   3197 2HZ  LYS A 202     -27.906  38.542  51.057  1.00 47.210          H  
ATOM   3198 3HZ  LYS A 202     -26.643  38.875  50.047  1.00 47.210          H  
ATOM   3199  N   GLU A 203     -24.728  31.876  48.147  1.00 27.130          N  
ATOM   3200  CA  GLU A 203     -24.265  31.719  46.779  1.00 26.480          C  
ATOM   3201  C   GLU A 203     -24.681  30.352  46.249  1.00 26.110          C  
ATOM   3202  O   GLU A 203     -25.145  30.229  45.111  1.00 26.010          O  
ATOM   3203  CB  GLU A 203     -22.742  31.867  46.732  1.00 37.330          C  
ATOM   3204  CG  GLU A 203     -22.247  33.276  47.054  1.00 37.330          C  
ATOM   3205  CD  GLU A 203     -20.748  33.384  47.138  1.00 37.330          C  
ATOM   3206  OE1 GLU A 203     -20.092  32.371  47.197  1.00 37.330          O  
ATOM   3207  OE2 GLU A 203     -20.256  34.485  47.139  1.00 37.330          O  
ATOM   3208  H   GLU A 203     -24.052  31.685  48.886  1.00 32.560          H  
ATOM   3209  HA  GLU A 203     -24.725  32.488  46.160  1.00 31.780          H  
ATOM   3210 1HB  GLU A 203     -22.289  31.180  47.448  1.00 44.800          H  
ATOM   3211 2HB  GLU A 203     -22.382  31.588  45.745  1.00 44.800          H  
ATOM   3212 1HG  GLU A 203     -22.606  33.955  46.282  1.00 44.800          H  
ATOM   3213 2HG  GLU A 203     -22.682  33.589  48.003  1.00 44.800          H  
ATOM   3214  N   LYS A 204     -24.506  29.324  47.085  1.00 25.950          N  
ATOM   3215  CA  LYS A 204     -24.852  27.953  46.727  1.00 25.610          C  
ATOM   3216  C   LYS A 204     -25.563  27.273  47.895  1.00 25.280          C  
ATOM   3217  O   LYS A 204     -25.046  27.277  49.002  1.00 25.400          O  
ATOM   3218  CB  LYS A 204     -23.612  27.150  46.316  1.00 35.990          C  
ATOM   3219  CG  LYS A 204     -22.898  27.663  45.069  1.00 35.990          C  
ATOM   3220  CD  LYS A 204     -23.743  27.409  43.794  1.00 35.990          C  
ATOM   3221  CE  LYS A 204     -23.010  27.818  42.545  1.00 35.990          C  
ATOM   3222  NZ  LYS A 204     -23.859  27.708  41.319  1.00 35.990          N  
ATOM   3223  H   LYS A 204     -24.099  29.523  48.007  1.00 31.140          H  
ATOM   3224  HA  LYS A 204     -25.523  28.013  45.884  1.00 30.730          H  
ATOM   3225 1HB  LYS A 204     -22.889  27.161  47.139  1.00 43.190          H  
ATOM   3226 2HB  LYS A 204     -23.883  26.109  46.148  1.00 43.190          H  
ATOM   3227 1HG  LYS A 204     -22.690  28.727  45.163  1.00 43.190          H  
ATOM   3228 2HG  LYS A 204     -21.958  27.152  44.975  1.00 43.190          H  
ATOM   3229 1HD  LYS A 204     -24.001  26.351  43.731  1.00 43.190          H  
ATOM   3230 2HD  LYS A 204     -24.661  27.986  43.829  1.00 43.190          H  
ATOM   3231 1HE  LYS A 204     -22.673  28.849  42.654  1.00 43.190          H  
ATOM   3232 2HE  LYS A 204     -22.147  27.171  42.426  1.00 43.190          H  
ATOM   3233 1HZ  LYS A 204     -23.314  27.990  40.514  1.00 43.190          H  
ATOM   3234 2HZ  LYS A 204     -24.167  26.756  41.199  1.00 43.190          H  
ATOM   3235 3HZ  LYS A 204     -24.662  28.314  41.411  1.00 43.190          H  
ATOM   3236  N   PRO A 205     -26.692  26.593  47.664  1.00 24.970          N  
ATOM   3237  CA  PRO A 205     -27.533  26.007  48.683  1.00 24.710          C  
ATOM   3238  C   PRO A 205     -26.846  24.898  49.429  1.00 25.090          C  
ATOM   3239  O   PRO A 205     -26.024  24.197  48.865  1.00 25.660          O  
ATOM   3240  CB  PRO A 205     -28.712  25.452  47.866  1.00 37.060          C  
ATOM   3241  CG  PRO A 205     -28.149  25.220  46.482  1.00 37.060          C  
ATOM   3242  CD  PRO A 205     -27.128  26.310  46.283  1.00 37.060          C  
ATOM   3243  HA  PRO A 205     -27.845  26.798  49.377  1.00 29.650          H  
ATOM   3244 1HB  PRO A 205     -29.075  24.522  48.320  1.00 44.480          H  
ATOM   3245 2HB  PRO A 205     -29.549  26.163  47.875  1.00 44.480          H  
ATOM   3246 1HG  PRO A 205     -27.695  24.212  46.431  1.00 44.480          H  
ATOM   3247 2HG  PRO A 205     -28.954  25.243  45.730  1.00 44.480          H  
ATOM   3248 1HD  PRO A 205     -26.300  25.907  45.679  1.00 44.480          H  
ATOM   3249 2HD  PRO A 205     -27.603  27.197  45.826  1.00 44.480          H  
ATOM   3250  N   LEU A 206     -27.243  24.705  50.677  1.00 24.860          N  
ATOM   3251  CA  LEU A 206     -26.749  23.621  51.500  1.00 25.290          C  
ATOM   3252  C   LEU A 206     -27.109  22.262  50.884  1.00 24.870          C  
ATOM   3253  O   LEU A 206     -26.351  21.294  50.962  1.00 24.910          O  
ATOM   3254  CB  LEU A 206     -27.319  23.766  52.913  1.00 35.230          C  
ATOM   3255  CG  LEU A 206     -26.860  25.068  53.707  1.00 35.230          C  
ATOM   3256  CD1 LEU A 206     -27.550  25.101  55.040  1.00 35.230          C  
ATOM   3257  CD2 LEU A 206     -25.362  25.108  53.876  1.00 35.230          C  
ATOM   3258  H   LEU A 206     -27.907  25.346  51.085  1.00 29.830          H  
ATOM   3259  HA  LEU A 206     -25.669  23.668  51.528  1.00 30.350          H  
ATOM   3260 1HB  LEU A 206     -28.409  23.763  52.856  1.00 42.280          H  
ATOM   3261 2HB  LEU A 206     -27.006  22.897  53.503  1.00 42.280          H  
ATOM   3262  HG  LEU A 206     -27.173  25.954  53.165  1.00 42.280          H  
ATOM   3263 1HD1 LEU A 206     -27.250  25.999  55.566  1.00 42.280          H  
ATOM   3264 2HD1 LEU A 206     -28.628  25.106  54.899  1.00 42.280          H  
ATOM   3265 3HD1 LEU A 206     -27.266  24.228  55.623  1.00 42.280          H  
ATOM   3266 1HD2 LEU A 206     -25.086  26.001  54.434  1.00 42.280          H  
ATOM   3267 2HD2 LEU A 206     -25.053  24.228  54.420  1.00 42.280          H  
ATOM   3268 3HD2 LEU A 206     -24.890  25.140  52.926  1.00 42.280          H  
ATOM   3269  N   HIS A 207     -28.269  22.182  50.241  1.00 24.530          N  
ATOM   3270  CA  HIS A 207     -28.749  20.944  49.633  1.00 24.160          C  
ATOM   3271  C   HIS A 207     -28.041  20.634  48.298  1.00 23.620          C  
ATOM   3272  O   HIS A 207     -28.687  20.559  47.239  1.00 23.400          O  
ATOM   3273  CB  HIS A 207     -30.250  21.087  49.386  1.00 33.970          C  
ATOM   3274  CG  HIS A 207     -31.065  21.223  50.618  1.00 33.970          C  
ATOM   3275  ND1 HIS A 207     -31.264  20.175  51.481  1.00 33.970          N  
ATOM   3276  CD2 HIS A 207     -31.742  22.276  51.133  1.00 33.970          C  
ATOM   3277  CE1 HIS A 207     -32.028  20.573  52.482  1.00 33.970          C  
ATOM   3278  NE2 HIS A 207     -32.333  21.849  52.296  1.00 33.970          N  
ATOM   3279  H   HIS A 207     -28.864  22.994  50.203  1.00 29.440          H  
ATOM   3280  HA  HIS A 207     -28.580  20.108  50.311  1.00 28.990          H  
ATOM   3281 1HB  HIS A 207     -30.439  21.947  48.745  1.00 40.770          H  
ATOM   3282 2HB  HIS A 207     -30.599  20.222  48.880  1.00 40.770          H  
ATOM   3283  HD1 HIS A 207     -31.159  19.203  51.180  1.00 40.770          H  
ATOM   3284  HD2 HIS A 207     -31.875  23.302  50.797  1.00 40.770          H  
ATOM   3285  HE1 HIS A 207     -32.303  19.881  53.278  1.00 40.770          H  
ATOM   3286  N   MET A 208     -26.732  20.368  48.396  1.00 23.540          N  
ATOM   3287  CA  MET A 208     -25.778  20.115  47.305  1.00 23.130          C  
ATOM   3288  C   MET A 208     -25.865  18.734  46.634  1.00 22.960          C  
ATOM   3289  O   MET A 208     -26.081  17.732  47.328  1.00 23.160          O  
ATOM   3290  CB  MET A 208     -24.356  20.273  47.866  1.00 32.550          C  
ATOM   3291  CG  MET A 208     -23.964  21.684  48.269  1.00 32.550          C  
ATOM   3292  SD  MET A 208     -23.904  22.860  46.882  1.00 32.550          S  
ATOM   3293  CE  MET A 208     -22.409  22.335  46.044  1.00 32.550          C  
ATOM   3294  H   MET A 208     -26.375  20.425  49.351  1.00 28.250          H  
ATOM   3295  HA  MET A 208     -25.965  20.889  46.570  1.00 27.760          H  
ATOM   3296 1HB  MET A 208     -24.282  19.681  48.779  1.00 39.060          H  
ATOM   3297 2HB  MET A 208     -23.623  19.868  47.177  1.00 39.060          H  
ATOM   3298 1HG  MET A 208     -24.667  22.060  49.008  1.00 39.060          H  
ATOM   3299 2HG  MET A 208     -22.982  21.653  48.728  1.00 39.060          H  
ATOM   3300 1HE  MET A 208     -22.240  22.968  45.178  1.00 39.060          H  
ATOM   3301 2HE  MET A 208     -21.582  22.423  46.729  1.00 39.060          H  
ATOM   3302 3HE  MET A 208     -22.489  21.307  45.722  1.00 39.060          H  
ATOM   3303  N   PRO A 209     -25.602  18.648  45.305  1.00 22.710          N  
ATOM   3304  CA  PRO A 209     -25.610  17.435  44.509  1.00 22.650          C  
ATOM   3305  C   PRO A 209     -24.560  16.520  45.061  1.00 22.940          C  
ATOM   3306  O   PRO A 209     -23.555  16.985  45.601  1.00 23.150          O  
ATOM   3307  CB  PRO A 209     -25.293  17.926  43.095  1.00 33.970          C  
ATOM   3308  CG  PRO A 209     -24.597  19.255  43.287  1.00 33.970          C  
ATOM   3309  CD  PRO A 209     -25.215  19.849  44.531  1.00 33.970          C  
ATOM   3310  HA  PRO A 209     -26.595  16.956  44.547  1.00 27.180          H  
ATOM   3311 1HB  PRO A 209     -24.670  17.178  42.579  1.00 40.770          H  
ATOM   3312 2HB  PRO A 209     -26.230  18.007  42.518  1.00 40.770          H  
ATOM   3313 1HG  PRO A 209     -23.511  19.096  43.398  1.00 40.770          H  
ATOM   3314 2HG  PRO A 209     -24.738  19.887  42.398  1.00 40.770          H  
ATOM   3315 1HD  PRO A 209     -24.451  20.420  45.028  1.00 40.770          H  
ATOM   3316 2HD  PRO A 209     -26.094  20.457  44.277  1.00 40.770          H  
ATOM   3317  N   GLY A 210     -24.811  15.228  44.984  1.00 23.110          N  
ATOM   3318  CA  GLY A 210     -23.905  14.244  45.528  1.00 23.520          C  
ATOM   3319  C   GLY A 210     -24.322  13.853  46.948  1.00 24.020          C  
ATOM   3320  O   GLY A 210     -24.005  12.754  47.409  1.00 24.320          O  
ATOM   3321  H   GLY A 210     -25.634  14.887  44.473  1.00 27.730          H  
ATOM   3322 1HA  GLY A 210     -23.909  13.363  44.886  1.00 28.220          H  
ATOM   3323 2HA  GLY A 210     -22.890  14.639  45.533  1.00 28.220          H  
ATOM   3324  N   GLY A 211     -25.003  14.757  47.669  1.00 24.190          N  
ATOM   3325  CA  GLY A 211     -25.418  14.464  49.028  1.00 24.770          C  
ATOM   3326  C   GLY A 211     -26.822  13.874  49.089  1.00 24.680          C  
ATOM   3327  O   GLY A 211     -27.670  14.150  48.233  1.00 24.630          O  
ATOM   3328  H   GLY A 211     -25.257  15.673  47.280  1.00 29.030          H  
ATOM   3329 1HA  GLY A 211     -24.709  13.772  49.483  1.00 29.720          H  
ATOM   3330 2HA  GLY A 211     -25.384  15.384  49.611  1.00 29.720          H  
ATOM   3331  N   ASP A 212     -27.110  13.167  50.184  1.00 24.720          N  
ATOM   3332  CA  ASP A 212     -28.430  12.578  50.437  1.00 24.720          C  
ATOM   3333  C   ASP A 212     -29.508  13.649  50.535  1.00 24.080          C  
ATOM   3334  O   ASP A 212     -30.692  13.399  50.283  1.00 23.720          O  
ATOM   3335  CB  ASP A 212     -28.423  11.793  51.749  1.00 34.610          C  
ATOM   3336  CG  ASP A 212     -27.613  10.504  51.707  1.00 34.610          C  
ATOM   3337  OD1 ASP A 212     -27.254  10.056  50.646  1.00 34.610          O  
ATOM   3338  OD2 ASP A 212     -27.346   9.988  52.760  1.00 34.610          O  
ATOM   3339  H   ASP A 212     -26.365  12.973  50.841  1.00 29.660          H  
ATOM   3340  HA  ASP A 212     -28.677  11.907  49.613  1.00 29.660          H  
ATOM   3341 1HB  ASP A 212     -28.031  12.423  52.546  1.00 41.530          H  
ATOM   3342 2HB  ASP A 212     -29.450  11.541  52.017  1.00 41.530          H  
ATOM   3343  N   GLY A 213     -29.073  14.836  50.945  1.00 24.000          N  
ATOM   3344  CA  GLY A 213     -29.916  15.993  51.159  1.00 23.470          C  
ATOM   3345  C   GLY A 213     -30.126  16.839  49.907  1.00 23.070          C  
ATOM   3346  O   GLY A 213     -30.720  17.909  49.996  1.00 22.720          O  
ATOM   3347  H   GLY A 213     -28.082  14.925  51.109  1.00 28.800          H  
ATOM   3348 1HA  GLY A 213     -30.881  15.664  51.540  1.00 28.160          H  
ATOM   3349 2HA  GLY A 213     -29.471  16.611  51.937  1.00 28.160          H  
ATOM   3350  N   HIS A 214     -29.610  16.432  48.746  1.00 23.180          N  
ATOM   3351  CA  HIS A 214     -29.813  17.266  47.561  1.00 22.840          C  
ATOM   3352  C   HIS A 214     -31.288  17.436  47.245  1.00 22.800          C  
ATOM   3353  O   HIS A 214     -32.019  16.447  47.128  1.00 23.280          O  
ATOM   3354  CB  HIS A 214     -29.103  16.707  46.345  1.00 32.110          C  
ATOM   3355  CG  HIS A 214     -29.210  17.595  45.136  1.00 32.110          C  
ATOM   3356  ND1 HIS A 214     -28.755  18.896  45.119  1.00 32.110          N  
ATOM   3357  CD2 HIS A 214     -29.664  17.343  43.906  1.00 32.110          C  
ATOM   3358  CE1 HIS A 214     -28.935  19.403  43.925  1.00 32.110          C  
ATOM   3359  NE2 HIS A 214     -29.478  18.486  43.160  1.00 32.110          N  
ATOM   3360  H   HIS A 214     -29.083  15.556  48.669  1.00 27.820          H  
ATOM   3361  HA  HIS A 214     -29.404  18.249  47.749  1.00 27.410          H  
ATOM   3362 1HB  HIS A 214     -28.060  16.538  46.573  1.00 38.530          H  
ATOM   3363 2HB  HIS A 214     -29.528  15.737  46.095  1.00 38.530          H  
ATOM   3364  HD1 HIS A 214     -28.645  19.495  45.940  1.00 38.530          H  
ATOM   3365  HD2 HIS A 214     -30.090  16.453  43.467  1.00 38.530          H  
ATOM   3366  HE1 HIS A 214     -28.637  20.429  43.715  1.00 38.530          H  
ATOM   3367  N   ARG A 215     -31.721  18.689  47.062  1.00 22.320          N  
ATOM   3368  CA  ARG A 215     -33.138  18.943  46.771  1.00 22.280          C  
ATOM   3369  C   ARG A 215     -33.422  19.969  45.665  1.00 21.590          C  
ATOM   3370  O   ARG A 215     -34.551  20.447  45.568  1.00 21.110          O  
ATOM   3371  CB  ARG A 215     -33.880  19.410  48.030  1.00 31.210          C  
ATOM   3372  CG  ARG A 215     -33.985  18.394  49.191  1.00 31.210          C  
ATOM   3373  CD  ARG A 215     -34.818  17.202  48.893  1.00 31.210          C  
ATOM   3374  NE  ARG A 215     -34.883  16.314  50.051  1.00 31.210          N  
ATOM   3375  CZ  ARG A 215     -33.991  15.324  50.350  1.00 31.210          C  
ATOM   3376  NH1 ARG A 215     -32.939  15.077  49.583  1.00 31.210          N  
ATOM   3377  NH2 ARG A 215     -34.184  14.597  51.444  1.00 31.210          N  
ATOM   3378  H   ARG A 215     -31.039  19.450  47.165  1.00 26.780          H  
ATOM   3379  HA  ARG A 215     -33.577  18.004  46.444  1.00 26.740          H  
ATOM   3380 1HB  ARG A 215     -33.384  20.294  48.428  1.00 37.450          H  
ATOM   3381 2HB  ARG A 215     -34.896  19.699  47.769  1.00 37.450          H  
ATOM   3382 1HG  ARG A 215     -33.014  18.048  49.451  1.00 37.450          H  
ATOM   3383 2HG  ARG A 215     -34.418  18.895  50.055  1.00 37.450          H  
ATOM   3384 1HD  ARG A 215     -35.831  17.523  48.653  1.00 37.450          H  
ATOM   3385 2HD  ARG A 215     -34.415  16.644  48.059  1.00 37.450          H  
ATOM   3386  HE  ARG A 215     -35.659  16.445  50.684  1.00 37.450          H  
ATOM   3387 1HH1 ARG A 215     -32.749  15.619  48.724  1.00 37.450          H  
ATOM   3388 2HH1 ARG A 215     -32.266  14.331  49.838  1.00 37.450          H  
ATOM   3389 1HH2 ARG A 215     -34.980  14.779  52.036  1.00 37.450          H  
ATOM   3390 2HH2 ARG A 215     -33.538  13.856  51.688  1.00 37.450          H  
ATOM   3391  N   GLY A 216     -32.426  20.367  44.873  1.00 21.640          N  
ATOM   3392  CA  GLY A 216     -32.683  21.403  43.873  1.00 21.240          C  
ATOM   3393  C   GLY A 216     -32.916  20.943  42.429  1.00 20.930          C  
ATOM   3394  O   GLY A 216     -33.330  21.748  41.593  1.00 21.180          O  
ATOM   3395  H   GLY A 216     -31.504  19.961  44.937  1.00 25.970          H  
ATOM   3396 1HA  GLY A 216     -33.542  21.993  44.192  1.00 25.490          H  
ATOM   3397 2HA  GLY A 216     -31.837  22.090  43.880  1.00 25.490          H  
ATOM   3398  N   LYS A 217     -32.671  19.678  42.112  1.00 20.450          N  
ATOM   3399  CA  LYS A 217     -32.809  19.259  40.727  1.00 20.090          C  
ATOM   3400  C   LYS A 217     -34.252  19.010  40.341  1.00 20.040          C  
ATOM   3401  O   LYS A 217     -35.047  18.514  41.138  1.00 20.060          O  
ATOM   3402  CB  LYS A 217     -31.978  18.003  40.476  1.00 28.270          C  
ATOM   3403  CG  LYS A 217     -32.438  16.750  41.218  1.00 28.270          C  
ATOM   3404  CD  LYS A 217     -31.457  15.600  40.986  1.00 28.270          C  
ATOM   3405  CE  LYS A 217     -31.893  14.351  41.723  1.00 28.270          C  
ATOM   3406  NZ  LYS A 217     -30.869  13.264  41.647  1.00 28.270          N  
ATOM   3407  H   LYS A 217     -32.362  19.013  42.803  1.00 24.540          H  
ATOM   3408  HA  LYS A 217     -32.427  20.055  40.088  1.00 24.110          H  
ATOM   3409 1HB  LYS A 217     -32.019  17.767  39.436  1.00 33.920          H  
ATOM   3410 2HB  LYS A 217     -30.937  18.193  40.729  1.00 33.920          H  
ATOM   3411 1HG  LYS A 217     -32.522  16.955  42.285  1.00 33.920          H  
ATOM   3412 2HG  LYS A 217     -33.420  16.445  40.841  1.00 33.920          H  
ATOM   3413 1HD  LYS A 217     -31.429  15.379  39.920  1.00 33.920          H  
ATOM   3414 2HD  LYS A 217     -30.451  15.877  41.294  1.00 33.920          H  
ATOM   3415 1HE  LYS A 217     -32.073  14.594  42.769  1.00 33.920          H  
ATOM   3416 2HE  LYS A 217     -32.819  13.997  41.281  1.00 33.920          H  
ATOM   3417 1HZ  LYS A 217     -31.202  12.456  42.146  1.00 33.920          H  
ATOM   3418 2HZ  LYS A 217     -30.663  13.000  40.691  1.00 33.920          H  
ATOM   3419 3HZ  LYS A 217     -29.987  13.590  42.083  1.00 33.920          H  
ATOM   3420  N   SER A 218     -34.548  19.289  39.084  1.00 20.060          N  
ATOM   3421  CA  SER A 218     -35.836  19.014  38.467  1.00 20.090          C  
ATOM   3422  C   SER A 218     -36.146  17.533  38.391  1.00 19.900          C  
ATOM   3423  O   SER A 218     -35.246  16.710  38.235  1.00 19.740          O  
ATOM   3424  CB  SER A 218     -35.923  19.599  37.087  1.00 28.110          C  
ATOM   3425  OG  SER A 218     -37.124  19.214  36.491  1.00 28.110          O  
ATOM   3426  H   SER A 218     -33.840  19.752  38.537  1.00 24.070          H  
ATOM   3427  HA  SER A 218     -36.605  19.484  39.081  1.00 24.110          H  
ATOM   3428 1HB  SER A 218     -35.863  20.685  37.139  1.00 33.740          H  
ATOM   3429 2HB  SER A 218     -35.093  19.245  36.482  1.00 33.740          H  
ATOM   3430  HG  SER A 218     -37.164  19.707  35.660  1.00 33.740          H  
ATOM   3431  N   LEU A 219     -37.443  17.204  38.426  1.00 19.960          N  
ATOM   3432  CA  LEU A 219     -37.934  15.819  38.328  1.00 19.830          C  
ATOM   3433  C   LEU A 219     -37.976  15.335  36.876  1.00 19.580          C  
ATOM   3434  O   LEU A 219     -38.419  14.225  36.577  1.00 19.470          O  
ATOM   3435  CB  LEU A 219     -39.335  15.703  38.941  1.00 27.810          C  
ATOM   3436  CG  LEU A 219     -39.461  15.984  40.465  1.00 27.810          C  
ATOM   3437  CD1 LEU A 219     -40.936  15.962  40.844  1.00 27.810          C  
ATOM   3438  CD2 LEU A 219     -38.686  14.925  41.271  1.00 27.810          C  
ATOM   3439  H   LEU A 219     -38.112  17.954  38.536  1.00 23.950          H  
ATOM   3440  HA  LEU A 219     -37.246  15.170  38.862  1.00 23.800          H  
ATOM   3441 1HB  LEU A 219     -39.997  16.388  38.415  1.00 33.380          H  
ATOM   3442 2HB  LEU A 219     -39.691  14.686  38.768  1.00 33.380          H  
ATOM   3443  HG  LEU A 219     -39.062  16.972  40.691  1.00 33.380          H  
ATOM   3444 1HD1 LEU A 219     -41.041  16.168  41.909  1.00 33.380          H  
ATOM   3445 2HD1 LEU A 219     -41.472  16.721  40.275  1.00 33.380          H  
ATOM   3446 3HD1 LEU A 219     -41.353  14.979  40.622  1.00 33.380          H  
ATOM   3447 1HD2 LEU A 219     -38.793  15.130  42.335  1.00 33.380          H  
ATOM   3448 2HD2 LEU A 219     -39.082  13.928  41.055  1.00 33.380          H  
ATOM   3449 3HD2 LEU A 219     -37.628  14.943  41.021  1.00 33.380          H  
ATOM   3450  N   LYS A 220     -37.538  16.207  35.984  1.00 19.540          N  
ATOM   3451  CA  LYS A 220     -37.403  15.964  34.567  1.00 19.360          C  
ATOM   3452  C   LYS A 220     -36.021  15.327  34.374  1.00 18.980          C  
ATOM   3453  O   LYS A 220     -35.561  14.550  35.224  1.00 19.190          O  
ATOM   3454  CB  LYS A 220     -37.584  17.251  33.757  1.00 27.180          C  
ATOM   3455  CG  LYS A 220     -38.990  17.835  33.826  1.00 27.180          C  
ATOM   3456  CD  LYS A 220     -39.110  19.103  32.982  1.00 27.180          C  
ATOM   3457  CE  LYS A 220     -40.519  19.690  33.051  1.00 27.180          C  
ATOM   3458  NZ  LYS A 220     -40.644  20.942  32.246  1.00 27.180          N  
ATOM   3459  H   LYS A 220     -37.258  17.121  36.328  1.00 23.450          H  
ATOM   3460  HA  LYS A 220     -38.158  15.244  34.250  1.00 23.230          H  
ATOM   3461 1HB  LYS A 220     -36.871  18.003  34.090  1.00 32.610          H  
ATOM   3462 2HB  LYS A 220     -37.400  17.056  32.706  1.00 32.610          H  
ATOM   3463 1HG  LYS A 220     -39.704  17.094  33.464  1.00 32.610          H  
ATOM   3464 2HG  LYS A 220     -39.233  18.066  34.863  1.00 32.610          H  
ATOM   3465 1HD  LYS A 220     -38.398  19.847  33.342  1.00 32.610          H  
ATOM   3466 2HD  LYS A 220     -38.873  18.872  31.944  1.00 32.610          H  
ATOM   3467 1HE  LYS A 220     -41.229  18.956  32.673  1.00 32.610          H  
ATOM   3468 2HE  LYS A 220     -40.762  19.913  34.090  1.00 32.610          H  
ATOM   3469 1HZ  LYS A 220     -41.589  21.295  32.319  1.00 32.610          H  
ATOM   3470 2HZ  LYS A 220     -40.000  21.638  32.595  1.00 32.610          H  
ATOM   3471 3HZ  LYS A 220     -40.434  20.745  31.278  1.00 32.610          H  
ATOM   3472  N   LEU A 221     -35.360  15.641  33.272  1.00 18.460          N  
ATOM   3473  CA  LEU A 221     -34.124  14.981  32.890  1.00 18.090          C  
ATOM   3474  C   LEU A 221     -33.017  15.096  33.946  1.00 17.970          C  
ATOM   3475  O   LEU A 221     -32.183  14.204  34.070  1.00 17.840          O  
ATOM   3476  CB  LEU A 221     -33.654  15.620  31.593  1.00 25.470          C  
ATOM   3477  CG  LEU A 221     -34.241  15.072  30.263  1.00 25.470          C  
ATOM   3478  CD1 LEU A 221     -33.586  13.786  29.920  1.00 25.470          C  
ATOM   3479  CD2 LEU A 221     -35.771  14.874  30.404  1.00 25.470          C  
ATOM   3480  H   LEU A 221     -35.754  16.314  32.635  1.00 22.150          H  
ATOM   3481  HA  LEU A 221     -34.335  13.930  32.740  1.00 21.710          H  
ATOM   3482 1HB  LEU A 221     -33.831  16.693  31.632  1.00 30.570          H  
ATOM   3483 2HB  LEU A 221     -32.598  15.446  31.556  1.00 30.570          H  
ATOM   3484  HG  LEU A 221     -34.039  15.785  29.454  1.00 30.570          H  
ATOM   3485 1HD1 LEU A 221     -33.988  13.409  28.982  1.00 30.570          H  
ATOM   3486 2HD1 LEU A 221     -32.529  13.966  29.811  1.00 30.570          H  
ATOM   3487 3HD1 LEU A 221     -33.755  13.057  30.700  1.00 30.570          H  
ATOM   3488 1HD2 LEU A 221     -36.165  14.501  29.493  1.00 30.570          H  
ATOM   3489 2HD2 LEU A 221     -36.002  14.155  31.182  1.00 30.570          H  
ATOM   3490 3HD2 LEU A 221     -36.247  15.825  30.628  1.00 30.570          H  
ATOM   3491  N   LEU A 222     -33.009  16.145  34.767  1.00 18.130          N  
ATOM   3492  CA  LEU A 222     -31.968  16.218  35.786  1.00 18.230          C  
ATOM   3493  C   LEU A 222     -32.048  15.057  36.789  1.00 18.690          C  
ATOM   3494  O   LEU A 222     -31.025  14.680  37.363  1.00 18.720          O  
ATOM   3495  CB  LEU A 222     -32.013  17.543  36.546  1.00 25.480          C  
ATOM   3496  CG  LEU A 222     -31.602  18.834  35.775  1.00 25.480          C  
ATOM   3497  CD1 LEU A 222     -31.906  20.051  36.639  1.00 25.480          C  
ATOM   3498  CD2 LEU A 222     -30.100  18.805  35.471  1.00 25.480          C  
ATOM   3499  H   LEU A 222     -33.681  16.891  34.671  1.00 21.760          H  
ATOM   3500  HA  LEU A 222     -31.009  16.129  35.286  1.00 21.880          H  
ATOM   3501 1HB  LEU A 222     -33.020  17.674  36.949  1.00 30.580          H  
ATOM   3502 2HB  LEU A 222     -31.323  17.447  37.372  1.00 30.580          H  
ATOM   3503  HG  LEU A 222     -32.165  18.906  34.847  1.00 30.580          H  
ATOM   3504 1HD1 LEU A 222     -31.616  20.956  36.104  1.00 30.580          H  
ATOM   3505 2HD1 LEU A 222     -32.954  20.094  36.851  1.00 30.580          H  
ATOM   3506 3HD1 LEU A 222     -31.346  19.988  37.572  1.00 30.580          H  
ATOM   3507 1HD2 LEU A 222     -29.819  19.715  34.944  1.00 30.580          H  
ATOM   3508 2HD2 LEU A 222     -29.541  18.744  36.405  1.00 30.580          H  
ATOM   3509 3HD2 LEU A 222     -29.850  17.954  34.859  1.00 30.580          H  
ATOM   3510  N   GLU A 223     -33.252  14.521  37.055  1.00 19.100          N  
ATOM   3511  CA  GLU A 223     -33.372  13.400  37.977  1.00 19.630          C  
ATOM   3512  C   GLU A 223     -33.032  12.109  37.247  1.00 19.450          C  
ATOM   3513  O   GLU A 223     -32.427  11.196  37.812  1.00 19.760          O  
ATOM   3514  CB  GLU A 223     -34.770  13.305  38.599  1.00 27.270          C  
ATOM   3515  CG  GLU A 223     -34.914  12.174  39.639  1.00 27.270          C  
ATOM   3516  CD  GLU A 223     -36.225  12.181  40.369  1.00 27.270          C  
ATOM   3517  OE1 GLU A 223     -37.238  12.012  39.741  1.00 27.270          O  
ATOM   3518  OE2 GLU A 223     -36.210  12.347  41.566  1.00 27.270          O  
ATOM   3519  H   GLU A 223     -34.096  14.848  36.576  1.00 22.920          H  
ATOM   3520  HA  GLU A 223     -32.652  13.533  38.777  1.00 23.560          H  
ATOM   3521 1HB  GLU A 223     -35.003  14.246  39.097  1.00 32.720          H  
ATOM   3522 2HB  GLU A 223     -35.515  13.158  37.812  1.00 32.720          H  
ATOM   3523 1HG  GLU A 223     -34.821  11.220  39.123  1.00 32.720          H  
ATOM   3524 2HG  GLU A 223     -34.103  12.241  40.354  1.00 32.720          H  
ATOM   3525  N   LYS A 224     -33.491  12.021  35.998  1.00 19.000          N  
ATOM   3526  CA  LYS A 224     -33.303  10.836  35.161  1.00 18.810          C  
ATOM   3527  C   LYS A 224     -31.821  10.543  34.832  1.00 18.390          C  
ATOM   3528  O   LYS A 224     -31.388   9.387  34.853  1.00 18.450          O  
ATOM   3529  CB  LYS A 224     -34.113  10.994  33.879  1.00 26.410          C  
ATOM   3530  CG  LYS A 224     -34.111   9.799  32.984  1.00 26.410          C  
ATOM   3531  CD  LYS A 224     -35.009  10.017  31.790  1.00 26.410          C  
ATOM   3532  CE  LYS A 224     -34.983   8.819  30.882  1.00 26.410          C  
ATOM   3533  NZ  LYS A 224     -35.787   9.029  29.664  1.00 26.410          N  
ATOM   3534  H   LYS A 224     -34.012  12.828  35.640  1.00 22.800          H  
ATOM   3535  HA  LYS A 224     -33.693   9.978  35.709  1.00 22.570          H  
ATOM   3536 1HB  LYS A 224     -35.142  11.259  34.124  1.00 31.690          H  
ATOM   3537 2HB  LYS A 224     -33.691  11.812  33.306  1.00 31.690          H  
ATOM   3538 1HG  LYS A 224     -33.104   9.621  32.639  1.00 31.690          H  
ATOM   3539 2HG  LYS A 224     -34.445   8.922  33.539  1.00 31.690          H  
ATOM   3540 1HD  LYS A 224     -36.032  10.191  32.123  1.00 31.690          H  
ATOM   3541 2HD  LYS A 224     -34.674  10.890  31.236  1.00 31.690          H  
ATOM   3542 1HE  LYS A 224     -33.963   8.625  30.599  1.00 31.690          H  
ATOM   3543 2HE  LYS A 224     -35.369   7.951  31.413  1.00 31.690          H  
ATOM   3544 1HZ  LYS A 224     -35.722   8.213  29.074  1.00 31.690          H  
ATOM   3545 2HZ  LYS A 224     -36.759   9.200  29.877  1.00 31.690          H  
ATOM   3546 3HZ  LYS A 224     -35.427   9.824  29.151  1.00 31.690          H  
ATOM   3547  N   ILE A 225     -31.060  11.586  34.497  1.00 17.990          N  
ATOM   3548  CA  ILE A 225     -29.641  11.467  34.165  1.00 17.630          C  
ATOM   3549  C   ILE A 225     -28.841  11.379  35.473  1.00 18.120          C  
ATOM   3550  O   ILE A 225     -29.003  12.245  36.323  1.00 18.520          O  
ATOM   3551  CB  ILE A 225     -29.156  12.701  33.355  1.00 24.830          C  
ATOM   3552  CG1 ILE A 225     -29.904  12.764  32.024  1.00 24.830          C  
ATOM   3553  CG2 ILE A 225     -27.617  12.638  33.108  1.00 24.830          C  
ATOM   3554  CD1 ILE A 225     -29.755  14.059  31.283  1.00 24.830          C  
ATOM   3555  H   ILE A 225     -31.493  12.514  34.470  1.00 21.590          H  
ATOM   3556  HA  ILE A 225     -29.511  10.589  33.549  1.00 21.160          H  
ATOM   3557  HB  ILE A 225     -29.401  13.610  33.916  1.00 29.790          H  
ATOM   3558 1HG1 ILE A 225     -29.538  11.965  31.388  1.00 29.790          H  
ATOM   3559 2HG1 ILE A 225     -30.966  12.609  32.210  1.00 29.790          H  
ATOM   3560 1HG2 ILE A 225     -27.285  13.503  32.560  1.00 29.790          H  
ATOM   3561 2HG2 ILE A 225     -27.087  12.616  34.057  1.00 29.790          H  
ATOM   3562 3HG2 ILE A 225     -27.374  11.744  32.541  1.00 29.790          H  
ATOM   3563 1HD1 ILE A 225     -30.313  14.016  30.363  1.00 29.790          H  
ATOM   3564 2HD1 ILE A 225     -30.151  14.841  31.905  1.00 29.790          H  
ATOM   3565 3HD1 ILE A 225     -28.724  14.264  31.047  1.00 29.790          H  
ATOM   3566  N   PRO A 226     -27.947  10.397  35.674  1.00 18.160          N  
ATOM   3567  CA  PRO A 226     -27.154  10.263  36.883  1.00 18.680          C  
ATOM   3568  C   PRO A 226     -26.431  11.570  37.158  1.00 18.730          C  
ATOM   3569  O   PRO A 226     -25.930  12.201  36.231  1.00 18.220          O  
ATOM   3570  CB  PRO A 226     -26.184   9.135  36.521  1.00 28.020          C  
ATOM   3571  CG  PRO A 226     -26.935   8.312  35.496  1.00 28.020          C  
ATOM   3572  CD  PRO A 226     -27.727   9.321  34.682  1.00 28.020          C  
ATOM   3573  HA  PRO A 226     -27.814   9.989  37.722  1.00 22.420          H  
ATOM   3574 1HB  PRO A 226     -25.237   9.548  36.146  1.00 33.620          H  
ATOM   3575 2HB  PRO A 226     -25.934   8.553  37.418  1.00 33.620          H  
ATOM   3576 1HG  PRO A 226     -26.222   7.746  34.890  1.00 33.620          H  
ATOM   3577 2HG  PRO A 226     -27.578   7.573  35.997  1.00 33.620          H  
ATOM   3578 1HD  PRO A 226     -27.148   9.680  33.821  1.00 33.620          H  
ATOM   3579 2HD  PRO A 226     -28.676   8.835  34.397  1.00 33.620          H  
ATOM   3580  N   GLU A 227     -26.341  11.961  38.432  1.00 19.390          N  
ATOM   3581  CA  GLU A 227     -25.701  13.233  38.772  1.00 19.680          C  
ATOM   3582  C   GLU A 227     -24.254  13.287  38.293  1.00 19.460          C  
ATOM   3583  O   GLU A 227     -23.768  14.342  37.886  1.00 19.400          O  
ATOM   3584  CB  GLU A 227     -25.767  13.490  40.287  1.00 27.440          C  
ATOM   3585  CG  GLU A 227     -27.189  13.782  40.818  1.00 27.440          C  
ATOM   3586  CD  GLU A 227     -27.258  14.001  42.323  1.00 27.440          C  
ATOM   3587  OE1 GLU A 227     -26.224  14.100  42.938  1.00 27.440          O  
ATOM   3588  OE2 GLU A 227     -28.350  14.024  42.853  1.00 27.440          O  
ATOM   3589  H   GLU A 227     -26.757  11.399  39.161  1.00 23.270          H  
ATOM   3590  HA  GLU A 227     -26.251  14.031  38.271  1.00 23.620          H  
ATOM   3591 1HB  GLU A 227     -25.375  12.626  40.822  1.00 32.920          H  
ATOM   3592 2HB  GLU A 227     -25.134  14.343  40.536  1.00 32.920          H  
ATOM   3593 1HG  GLU A 227     -27.568  14.675  40.317  1.00 32.920          H  
ATOM   3594 2HG  GLU A 227     -27.838  12.952  40.545  1.00 32.920          H  
ATOM   3595  N   ASP A 228     -23.550  12.161  38.377  1.00 19.430          N  
ATOM   3596  CA  ASP A 228     -22.171  12.094  37.923  1.00 19.280          C  
ATOM   3597  C   ASP A 228     -22.192  11.384  36.561  1.00 18.490          C  
ATOM   3598  O   ASP A 228     -22.283  10.153  36.503  1.00 18.300          O  
ATOM   3599  CB  ASP A 228     -21.315  11.352  38.968  1.00 27.050          C  
ATOM   3600  CG  ASP A 228     -19.794  11.370  38.709  1.00 27.050          C  
ATOM   3601  OD1 ASP A 228     -19.377  11.806  37.671  1.00 27.050          O  
ATOM   3602  OD2 ASP A 228     -19.045  10.992  39.611  1.00 27.050          O  
ATOM   3603  H   ASP A 228     -23.992  11.336  38.747  1.00 23.320          H  
ATOM   3604  HA  ASP A 228     -21.779  13.101  37.786  1.00 23.140          H  
ATOM   3605 1HB  ASP A 228     -21.502  11.788  39.948  1.00 32.460          H  
ATOM   3606 2HB  ASP A 228     -21.639  10.312  39.015  1.00 32.460          H  
ATOM   3607  N   ALA A 229     -22.190  12.159  35.471  1.00 18.060          N  
ATOM   3608  CA  ALA A 229     -22.334  11.612  34.120  1.00 17.330          C  
ATOM   3609  C   ALA A 229     -21.664  12.522  33.105  1.00 17.050          C  
ATOM   3610  O   ALA A 229     -21.508  13.721  33.344  1.00 17.330          O  
ATOM   3611  CB  ALA A 229     -23.806  11.438  33.765  1.00 24.550          C  
ATOM   3612  H   ALA A 229     -22.097  13.161  35.587  1.00 21.670          H  
ATOM   3613  HA  ALA A 229     -21.839  10.639  34.084  1.00 20.800          H  
ATOM   3614 1HB  ALA A 229     -23.890  11.015  32.762  1.00 29.460          H  
ATOM   3615 2HB  ALA A 229     -24.273  10.773  34.477  1.00 29.460          H  
ATOM   3616 3HB  ALA A 229     -24.306  12.405  33.798  1.00 29.460          H  
ATOM   3617  N   GLU A 230     -21.281  11.944  31.969  1.00 16.550          N  
ATOM   3618  CA  GLU A 230     -20.676  12.702  30.868  1.00 16.320          C  
ATOM   3619  C   GLU A 230     -21.679  12.900  29.749  1.00 15.710          C  
ATOM   3620  O   GLU A 230     -22.605  12.104  29.618  1.00 15.400          O  
ATOM   3621  CB  GLU A 230     -19.460  11.954  30.311  1.00 22.940          C  
ATOM   3622  CG  GLU A 230     -18.357  11.686  31.323  1.00 22.940          C  
ATOM   3623  CD  GLU A 230     -17.721  12.926  31.815  1.00 22.940          C  
ATOM   3624  OE1 GLU A 230     -17.659  13.869  31.082  1.00 22.940          O  
ATOM   3625  OE2 GLU A 230     -17.285  12.931  32.938  1.00 22.940          O  
ATOM   3626  H   GLU A 230     -21.438  10.933  31.859  1.00 19.860          H  
ATOM   3627  HA  GLU A 230     -20.366  13.686  31.231  1.00 19.580          H  
ATOM   3628 1HB  GLU A 230     -19.784  10.988  29.912  1.00 27.530          H  
ATOM   3629 2HB  GLU A 230     -19.032  12.521  29.483  1.00 27.530          H  
ATOM   3630 1HG  GLU A 230     -18.776  11.144  32.171  1.00 27.530          H  
ATOM   3631 2HG  GLU A 230     -17.601  11.054  30.860  1.00 27.530          H  
ATOM   3632  N   ALA A 231     -21.480  13.900  28.898  1.00 15.660          N  
ATOM   3633  CA  ALA A 231     -22.339  14.026  27.724  1.00 15.230          C  
ATOM   3634  C   ALA A 231     -21.578  13.921  26.398  1.00 14.990          C  
ATOM   3635  O   ALA A 231     -20.363  14.183  26.297  1.00 15.190          O  
ATOM   3636  CB  ALA A 231     -23.113  15.316  27.771  1.00 21.490          C  
ATOM   3637  H   ALA A 231     -20.771  14.612  29.111  1.00 18.790          H  
ATOM   3638  HA  ALA A 231     -23.049  13.209  27.744  1.00 18.280          H  
ATOM   3639 1HB  ALA A 231     -23.780  15.373  26.911  1.00 25.790          H  
ATOM   3640 2HB  ALA A 231     -23.681  15.326  28.655  1.00 25.790          H  
ATOM   3641 3HB  ALA A 231     -22.438  16.146  27.774  1.00 25.790          H  
ATOM   3642  N   THR A 232     -22.336  13.513  25.387  1.00 14.680          N  
ATOM   3643  CA  THR A 232     -21.899  13.437  24.006  1.00 14.510          C  
ATOM   3644  C   THR A 232     -22.818  14.216  23.073  1.00 14.540          C  
ATOM   3645  O   THR A 232     -24.048  14.104  23.140  1.00 14.510          O  
ATOM   3646  CB  THR A 232     -21.796  11.983  23.547  1.00 20.380          C  
ATOM   3647  OG1 THR A 232     -20.812  11.312  24.335  1.00 20.380          O  
ATOM   3648  CG2 THR A 232     -21.442  11.892  22.104  1.00 20.380          C  
ATOM   3649  H   THR A 232     -23.301  13.250  25.602  1.00 17.620          H  
ATOM   3650  HA  THR A 232     -20.912  13.875  23.947  1.00 17.410          H  
ATOM   3651  HB  THR A 232     -22.733  11.514  23.701  1.00 24.460          H  
ATOM   3652  HG1 THR A 232     -21.105  11.312  25.249  1.00 24.460          H  
ATOM   3653 1HG2 THR A 232     -21.382  10.858  21.835  1.00 24.460          H  
ATOM   3654 2HG2 THR A 232     -22.195  12.370  21.488  1.00 24.460          H  
ATOM   3655 3HG2 THR A 232     -20.491  12.376  21.944  1.00 24.460          H  
ATOM   3656  N   VAL A 233     -22.212  14.997  22.190  1.00 14.690          N  
ATOM   3657  CA  VAL A 233     -22.971  15.782  21.229  1.00 14.820          C  
ATOM   3658  C   VAL A 233     -22.722  15.321  19.803  1.00 14.840          C  
ATOM   3659  O   VAL A 233     -21.602  15.427  19.300  1.00 14.980          O  
ATOM   3660  CB  VAL A 233     -22.570  17.265  21.375  1.00 20.700          C  
ATOM   3661  CG1 VAL A 233     -23.298  18.148  20.370  1.00 20.700          C  
ATOM   3662  CG2 VAL A 233     -22.893  17.706  22.759  1.00 20.700          C  
ATOM   3663  H   VAL A 233     -21.184  15.019  22.192  1.00 17.630          H  
ATOM   3664  HA  VAL A 233     -24.037  15.673  21.445  1.00 17.780          H  
ATOM   3665  HB  VAL A 233     -21.498  17.361  21.197  1.00 24.840          H  
ATOM   3666 1HG1 VAL A 233     -22.988  19.185  20.500  1.00 24.840          H  
ATOM   3667 2HG1 VAL A 233     -23.054  17.826  19.365  1.00 24.840          H  
ATOM   3668 3HG1 VAL A 233     -24.377  18.070  20.524  1.00 24.840          H  
ATOM   3669 1HG2 VAL A 233     -22.596  18.720  22.876  1.00 24.840          H  
ATOM   3670 2HG2 VAL A 233     -23.958  17.609  22.907  1.00 24.840          H  
ATOM   3671 3HG2 VAL A 233     -22.370  17.096  23.480  1.00 24.840          H  
ATOM   3672  N   VAL A 234     -23.775  14.876  19.131  1.00 14.820          N  
ATOM   3673  CA  VAL A 234     -23.627  14.424  17.761  1.00 14.970          C  
ATOM   3674  C   VAL A 234     -24.320  15.437  16.848  1.00 15.350          C  
ATOM   3675  O   VAL A 234     -25.516  15.701  16.992  1.00 15.420          O  
ATOM   3676  CB  VAL A 234     -24.242  13.005  17.588  1.00 20.900          C  
ATOM   3677  CG1 VAL A 234     -24.075  12.519  16.132  1.00 20.900          C  
ATOM   3678  CG2 VAL A 234     -23.601  12.014  18.591  1.00 20.900          C  
ATOM   3679  H   VAL A 234     -24.688  14.817  19.599  1.00 17.780          H  
ATOM   3680  HA  VAL A 234     -22.575  14.400  17.499  1.00 17.960          H  
ATOM   3681  HB  VAL A 234     -25.309  13.062  17.789  1.00 25.080          H  
ATOM   3682 1HG1 VAL A 234     -24.540  11.537  16.023  1.00 25.080          H  
ATOM   3683 2HG1 VAL A 234     -24.551  13.215  15.459  1.00 25.080          H  
ATOM   3684 3HG1 VAL A 234     -23.020  12.447  15.883  1.00 25.080          H  
ATOM   3685 1HG2 VAL A 234     -24.057  11.034  18.472  1.00 25.080          H  
ATOM   3686 2HG2 VAL A 234     -22.541  11.938  18.411  1.00 25.080          H  
ATOM   3687 3HG2 VAL A 234     -23.771  12.369  19.605  1.00 25.080          H  
ATOM   3688  N   LEU A 235     -23.559  16.032  15.940  1.00 15.680          N  
ATOM   3689  CA  LEU A 235     -24.092  17.040  15.037  1.00 16.170          C  
ATOM   3690  C   LEU A 235     -24.054  16.565  13.606  1.00 16.570          C  
ATOM   3691  O   LEU A 235     -22.968  16.332  13.059  1.00 16.700          O  
ATOM   3692  CB  LEU A 235     -23.260  18.330  15.125  1.00 22.440          C  
ATOM   3693  CG  LEU A 235     -23.113  18.976  16.491  1.00 22.440          C  
ATOM   3694  CD1 LEU A 235     -22.247  20.218  16.342  1.00 22.440          C  
ATOM   3695  CD2 LEU A 235     -24.482  19.302  17.067  1.00 22.440          C  
ATOM   3696  H   LEU A 235     -22.572  15.780  15.875  1.00 18.820          H  
ATOM   3697  HA  LEU A 235     -25.134  17.235  15.281  1.00 19.400          H  
ATOM   3698 1HB  LEU A 235     -22.256  18.105  14.767  1.00 26.930          H  
ATOM   3699 2HB  LEU A 235     -23.684  19.061  14.477  1.00 26.930          H  
ATOM   3700  HG  LEU A 235     -22.593  18.291  17.157  1.00 26.930          H  
ATOM   3701 1HD1 LEU A 235     -22.108  20.687  17.317  1.00 26.930          H  
ATOM   3702 2HD1 LEU A 235     -21.275  19.938  15.933  1.00 26.930          H  
ATOM   3703 3HD1 LEU A 235     -22.736  20.926  15.666  1.00 26.930          H  
ATOM   3704 1HD2 LEU A 235     -24.368  19.759  18.044  1.00 26.930          H  
ATOM   3705 2HD2 LEU A 235     -25.008  19.988  16.401  1.00 26.930          H  
ATOM   3706 3HD2 LEU A 235     -25.054  18.392  17.179  1.00 26.930          H  
ATOM   3707  N   VAL A 236     -25.224  16.451  12.984  1.00 16.830          N  
ATOM   3708  CA  VAL A 236     -25.233  15.993  11.603  1.00 17.300          C  
ATOM   3709  C   VAL A 236     -25.996  16.938  10.696  1.00 17.930          C  
ATOM   3710  O   VAL A 236     -26.996  17.541  11.105  1.00 17.940          O  
ATOM   3711  CB  VAL A 236     -25.880  14.591  11.489  1.00 24.030          C  
ATOM   3712  CG1 VAL A 236     -25.101  13.585  12.300  1.00 24.030          C  
ATOM   3713  CG2 VAL A 236     -27.342  14.636  11.951  1.00 24.030          C  
ATOM   3714  H   VAL A 236     -26.088  16.673  13.501  1.00 20.200          H  
ATOM   3715  HA  VAL A 236     -24.210  15.931  11.254  1.00 20.760          H  
ATOM   3716  HB  VAL A 236     -25.834  14.264  10.449  1.00 28.840          H  
ATOM   3717 1HG1 VAL A 236     -25.551  12.624  12.166  1.00 28.840          H  
ATOM   3718 2HG1 VAL A 236     -24.094  13.553  11.965  1.00 28.840          H  
ATOM   3719 3HG1 VAL A 236     -25.122  13.866  13.340  1.00 28.840          H  
ATOM   3720 1HG2 VAL A 236     -27.782  13.644  11.857  1.00 28.840          H  
ATOM   3721 2HG2 VAL A 236     -27.393  14.960  12.989  1.00 28.840          H  
ATOM   3722 3HG2 VAL A 236     -27.911  15.321  11.339  1.00 28.840          H  
ATOM   3723  N   GLY A 237     -25.624  16.957   9.431  1.00 18.490          N  
ATOM   3724  CA  GLY A 237     -26.407  17.755   8.512  1.00 19.130          C  
ATOM   3725  C   GLY A 237     -25.917  17.750   7.086  1.00 19.830          C  
ATOM   3726  O   GLY A 237     -24.811  17.288   6.783  1.00 19.840          O  
ATOM   3727  H   GLY A 237     -24.756  16.477   9.160  1.00 22.190          H  
ATOM   3728 1HA  GLY A 237     -27.444  17.421   8.538  1.00 22.960          H  
ATOM   3729 2HA  GLY A 237     -26.394  18.778   8.869  1.00 22.960          H  
ATOM   3730  N   CYS A 238     -26.776  18.267   6.220  1.00 20.460          N  
ATOM   3731  CA  CYS A 238     -26.463  18.336   4.821  1.00 21.230          C  
ATOM   3732  C   CYS A 238     -25.887  19.676   4.473  1.00 21.780          C  
ATOM   3733  O   CYS A 238     -26.434  20.719   4.840  1.00 21.890          O  
ATOM   3734  CB  CYS A 238     -27.649  18.068   3.923  1.00 29.410          C  
ATOM   3735  SG  CYS A 238     -27.167  18.156   2.195  1.00 29.410          S  
ATOM   3736  H   CYS A 238     -27.664  18.618   6.552  1.00 24.550          H  
ATOM   3737  HA  CYS A 238     -25.736  17.567   4.625  1.00 25.480          H  
ATOM   3738 1HB  CYS A 238     -28.045  17.072   4.120  1.00 35.300          H  
ATOM   3739 2HB  CYS A 238     -28.437  18.795   4.104  1.00 35.300          H  
ATOM   3740  HG  CYS A 238     -26.067  17.362   2.341  1.00 35.300          H  
ATOM   3741  N   VAL A 239     -24.771  19.629   3.793  1.00 22.150          N  
ATOM   3742  CA  VAL A 239     -24.077  20.796   3.374  1.00 22.760          C  
ATOM   3743  C   VAL A 239     -23.872  20.770   1.850  1.00 23.600          C  
ATOM   3744  O   VAL A 239     -22.911  20.167   1.371  1.00 23.760          O  
ATOM   3745  CB  VAL A 239     -22.761  20.839   4.129  1.00 31.620          C  
ATOM   3746  CG1 VAL A 239     -22.052  21.972   3.761  1.00 31.620          C  
ATOM   3747  CG2 VAL A 239     -23.037  20.894   5.617  1.00 31.620          C  
ATOM   3748  H   VAL A 239     -24.439  18.702   3.548  1.00 26.580          H  
ATOM   3749  HA  VAL A 239     -24.637  21.667   3.695  1.00 27.310          H  
ATOM   3750  HB  VAL A 239     -22.167  19.971   3.886  1.00 37.940          H  
ATOM   3751 1HG1 VAL A 239     -21.127  21.995   4.324  1.00 37.940          H  
ATOM   3752 2HG1 VAL A 239     -21.828  21.980   2.702  1.00 37.940          H  
ATOM   3753 3HG1 VAL A 239     -22.665  22.820   4.015  1.00 37.940          H  
ATOM   3754 1HG2 VAL A 239     -22.104  20.963   6.144  1.00 37.940          H  
ATOM   3755 2HG2 VAL A 239     -23.637  21.775   5.845  1.00 37.940          H  
ATOM   3756 3HG2 VAL A 239     -23.572  20.003   5.943  1.00 37.940          H  
ATOM   3757  N   PRO A 240     -24.681  21.524   1.079  1.00 24.210          N  
ATOM   3758  CA  PRO A 240     -24.693  21.602  -0.377  1.00 25.060          C  
ATOM   3759  C   PRO A 240     -23.379  22.044  -1.011  1.00 25.710          C  
ATOM   3760  O   PRO A 240     -23.169  21.830  -2.202  1.00 26.370          O  
ATOM   3761  CB  PRO A 240     -25.775  22.655  -0.647  1.00 37.590          C  
ATOM   3762  CG  PRO A 240     -26.676  22.606   0.551  1.00 37.590          C  
ATOM   3763  CD  PRO A 240     -25.773  22.305   1.711  1.00 37.590          C  
ATOM   3764  HA  PRO A 240     -24.997  20.623  -0.779  1.00 30.070          H  
ATOM   3765 1HB  PRO A 240     -25.305  23.642  -0.788  1.00 45.110          H  
ATOM   3766 2HB  PRO A 240     -26.299  22.419  -1.585  1.00 45.110          H  
ATOM   3767 1HG  PRO A 240     -27.206  23.565   0.666  1.00 45.110          H  
ATOM   3768 2HG  PRO A 240     -27.451  21.835   0.414  1.00 45.110          H  
ATOM   3769 1HD  PRO A 240     -25.396  23.233   2.170  1.00 45.110          H  
ATOM   3770 2HD  PRO A 240     -26.362  21.688   2.412  1.00 45.110          H  
ATOM   3771  N   PHE A 241     -22.509  22.700  -0.244  1.00 25.570          N  
ATOM   3772  CA  PHE A 241     -21.250  23.165  -0.804  1.00 26.190          C  
ATOM   3773  C   PHE A 241     -20.100  22.167  -0.678  1.00 25.870          C  
ATOM   3774  O   PHE A 241     -19.003  22.453  -1.152  1.00 26.380          O  
ATOM   3775  CB  PHE A 241     -20.819  24.510  -0.206  1.00 36.420          C  
ATOM   3776  CG  PHE A 241     -20.622  24.535   1.271  1.00 36.420          C  
ATOM   3777  CD1 PHE A 241     -19.432  24.085   1.822  1.00 36.420          C  
ATOM   3778  CD2 PHE A 241     -21.598  25.034   2.115  1.00 36.420          C  
ATOM   3779  CE1 PHE A 241     -19.227  24.112   3.165  1.00 36.420          C  
ATOM   3780  CE2 PHE A 241     -21.383  25.069   3.474  1.00 36.420          C  
ATOM   3781  CZ  PHE A 241     -20.191  24.596   3.999  1.00 36.420          C  
ATOM   3782  H   PHE A 241     -22.700  22.869   0.731  1.00 30.680          H  
ATOM   3783  HA  PHE A 241     -21.409  23.334  -1.870  1.00 31.430          H  
ATOM   3784 1HB  PHE A 241     -19.878  24.816  -0.672  1.00 43.700          H  
ATOM   3785 2HB  PHE A 241     -21.560  25.263  -0.461  1.00 43.700          H  
ATOM   3786  HD1 PHE A 241     -18.640  23.702   1.160  1.00 43.700          H  
ATOM   3787  HD2 PHE A 241     -22.537  25.407   1.699  1.00 43.700          H  
ATOM   3788  HE1 PHE A 241     -18.297  23.750   3.560  1.00 43.700          H  
ATOM   3789  HE2 PHE A 241     -22.151  25.462   4.145  1.00 43.700          H  
ATOM   3790  HZ  PHE A 241     -20.024  24.616   5.072  1.00 43.700          H  
ATOM   3791  N   LEU A 242     -20.303  21.027  -0.015  1.00 25.070          N  
ATOM   3792  CA  LEU A 242     -19.190  20.091   0.113  1.00 24.770          C  
ATOM   3793  C   LEU A 242     -19.195  19.087  -1.033  1.00 25.130          C  
ATOM   3794  O   LEU A 242     -20.243  18.631  -1.479  1.00 25.130          O  
ATOM   3795  CB  LEU A 242     -19.214  19.375   1.479  1.00 34.800          C  
ATOM   3796  CG  LEU A 242     -18.993  20.263   2.753  1.00 34.800          C  
ATOM   3797  CD1 LEU A 242     -19.177  19.388   4.021  1.00 34.800          C  
ATOM   3798  CD2 LEU A 242     -17.578  20.895   2.753  1.00 34.800          C  
ATOM   3799  H   LEU A 242     -21.233  20.789   0.345  1.00 30.080          H  
ATOM   3800  HA  LEU A 242     -18.261  20.648   0.035  1.00 29.720          H  
ATOM   3801 1HB  LEU A 242     -20.200  18.930   1.593  1.00 41.760          H  
ATOM   3802 2HB  LEU A 242     -18.474  18.570   1.480  1.00 41.760          H  
ATOM   3803  HG  LEU A 242     -19.714  21.042   2.759  1.00 41.760          H  
ATOM   3804 1HD1 LEU A 242     -19.046  20.004   4.910  1.00 41.760          H  
ATOM   3805 2HD1 LEU A 242     -20.167  18.955   4.030  1.00 41.760          H  
ATOM   3806 3HD1 LEU A 242     -18.439  18.583   4.027  1.00 41.760          H  
ATOM   3807 1HD2 LEU A 242     -17.451  21.500   3.647  1.00 41.760          H  
ATOM   3808 2HD2 LEU A 242     -16.832  20.108   2.744  1.00 41.760          H  
ATOM   3809 3HD2 LEU A 242     -17.436  21.531   1.882  1.00 41.760          H  
ATOM   3810  N   GLU A 243     -18.001  18.748  -1.519  1.00 25.460          N  
ATOM   3811  CA  GLU A 243     -17.843  17.755  -2.585  1.00 25.830          C  
ATOM   3812  C   GLU A 243     -18.153  16.336  -2.134  1.00 25.080          C  
ATOM   3813  O   GLU A 243     -18.694  15.526  -2.888  1.00 25.310          O  
ATOM   3814  CB  GLU A 243     -16.415  17.776  -3.124  1.00 36.010          C  
ATOM   3815  CG  GLU A 243     -16.033  19.019  -3.895  1.00 36.010          C  
ATOM   3816  CD  GLU A 243     -14.600  18.981  -4.336  1.00 36.010          C  
ATOM   3817  OE1 GLU A 243     -13.905  18.086  -3.928  1.00 36.010          O  
ATOM   3818  OE2 GLU A 243     -14.190  19.849  -5.071  1.00 36.010          O  
ATOM   3819  H   GLU A 243     -17.179  19.198  -1.138  1.00 30.550          H  
ATOM   3820  HA  GLU A 243     -18.530  18.012  -3.392  1.00 31.000          H  
ATOM   3821 1HB  GLU A 243     -15.716  17.668  -2.293  1.00 43.220          H  
ATOM   3822 2HB  GLU A 243     -16.268  16.919  -3.781  1.00 43.220          H  
ATOM   3823 1HG  GLU A 243     -16.674  19.104  -4.771  1.00 43.220          H  
ATOM   3824 2HG  GLU A 243     -16.198  19.896  -3.268  1.00 43.220          H  
ATOM   3825  N   GLN A 244     -17.770  16.030  -0.905  1.00 24.240          N  
ATOM   3826  CA  GLN A 244     -17.930  14.700  -0.356  1.00 23.500          C  
ATOM   3827  C   GLN A 244     -18.317  14.803   1.110  1.00 22.590          C  
ATOM   3828  O   GLN A 244     -18.019  15.820   1.733  1.00 22.520          O  
ATOM   3829  CB  GLN A 244     -16.615  13.933  -0.489  1.00 33.200          C  
ATOM   3830  CG  GLN A 244     -15.474  14.556   0.313  1.00 33.200          C  
ATOM   3831  CD  GLN A 244     -14.168  13.860   0.105  1.00 33.200          C  
ATOM   3832  OE1 GLN A 244     -14.102  12.781  -0.497  1.00 33.200          O  
ATOM   3833  NE2 GLN A 244     -13.099  14.475   0.595  1.00 33.200          N  
ATOM   3834  H   GLN A 244     -17.327  16.749  -0.352  1.00 29.090          H  
ATOM   3835  HA  GLN A 244     -18.696  14.199  -0.931  1.00 28.200          H  
ATOM   3836 1HB  GLN A 244     -16.743  12.909  -0.148  1.00 39.840          H  
ATOM   3837 2HB  GLN A 244     -16.319  13.899  -1.538  1.00 39.840          H  
ATOM   3838 1HG  GLN A 244     -15.351  15.596   0.015  1.00 39.840          H  
ATOM   3839 2HG  GLN A 244     -15.709  14.498   1.379  1.00 39.840          H  
ATOM   3840 1HE2 GLN A 244     -12.191  14.070   0.488  1.00 39.840          H  
ATOM   3841 2HE2 GLN A 244     -13.192  15.375   1.087  1.00 39.840          H  
ATOM   3842  N   PRO A 245     -18.993  13.804   1.689  1.00 21.940          N  
ATOM   3843  CA  PRO A 245     -19.237  13.709   3.110  1.00 21.050          C  
ATOM   3844  C   PRO A 245     -17.920  13.631   3.858  1.00 20.650          C  
ATOM   3845  O   PRO A 245     -16.978  12.984   3.399  1.00 20.820          O  
ATOM   3846  CB  PRO A 245     -20.016  12.393   3.240  1.00 31.580          C  
ATOM   3847  CG  PRO A 245     -20.639  12.173   1.880  1.00 31.580          C  
ATOM   3848  CD  PRO A 245     -19.631  12.729   0.891  1.00 31.580          C  
ATOM   3849  HA  PRO A 245     -19.808  14.571   3.450  1.00 25.260          H  
ATOM   3850 1HB  PRO A 245     -19.334  11.584   3.539  1.00 37.890          H  
ATOM   3851 2HB  PRO A 245     -20.766  12.487   4.042  1.00 37.890          H  
ATOM   3852 1HG  PRO A 245     -20.831  11.097   1.728  1.00 37.890          H  
ATOM   3853 2HG  PRO A 245     -21.616  12.674   1.826  1.00 37.890          H  
ATOM   3854 1HD  PRO A 245     -18.893  11.966   0.599  1.00 37.890          H  
ATOM   3855 2HD  PRO A 245     -20.205  13.115   0.042  1.00 37.890          H  
ATOM   3856  N   ALA A 246     -17.889  14.206   5.047  1.00 20.140          N  
ATOM   3857  CA  ALA A 246     -16.708  14.140   5.892  1.00 19.810          C  
ATOM   3858  C   ALA A 246     -17.129  14.156   7.347  1.00 18.970          C  
ATOM   3859  O   ALA A 246     -18.176  14.709   7.708  1.00 18.740          O  
ATOM   3860  CB  ALA A 246     -15.762  15.303   5.599  1.00 27.870          C  
ATOM   3861  H   ALA A 246     -18.701  14.756   5.347  1.00 24.170          H  
ATOM   3862  HA  ALA A 246     -16.195  13.199   5.697  1.00 23.770          H  
ATOM   3863 1HB  ALA A 246     -14.880  15.229   6.239  1.00 33.440          H  
ATOM   3864 2HB  ALA A 246     -15.458  15.270   4.551  1.00 33.440          H  
ATOM   3865 3HB  ALA A 246     -16.273  16.243   5.798  1.00 33.440          H  
ATOM   3866  N   ALA A 247     -16.303  13.575   8.201  1.00 18.550          N  
ATOM   3867  CA  ALA A 247     -16.638  13.581   9.606  1.00 17.830          C  
ATOM   3868  C   ALA A 247     -15.408  13.561  10.478  1.00 17.730          C  
ATOM   3869  O   ALA A 247     -14.332  13.111  10.044  1.00 18.010          O  
ATOM   3870  CB  ALA A 247     -17.521  12.388   9.943  1.00 25.250          C  
ATOM   3871  H   ALA A 247     -15.458  13.121   7.879  1.00 22.260          H  
ATOM   3872  HA  ALA A 247     -17.165  14.506   9.806  1.00 21.400          H  
ATOM   3873 1HB  ALA A 247     -17.793  12.424  10.997  1.00 30.300          H  
ATOM   3874 2HB  ALA A 247     -18.420  12.423   9.338  1.00 30.300          H  
ATOM   3875 3HB  ALA A 247     -16.983  11.469   9.741  1.00 30.300          H  
ATOM   3876  N   ALA A 248     -15.615  14.003  11.722  1.00 17.360          N  
ATOM   3877  CA  ALA A 248     -14.573  14.032  12.729  1.00 17.290          C  
ATOM   3878  C   ALA A 248     -15.056  13.609  14.114  1.00 16.640          C  
ATOM   3879  O   ALA A 248     -16.135  13.991  14.587  1.00 16.380          O  
ATOM   3880  CB  ALA A 248     -14.017  15.447  12.834  1.00 24.230          C  
ATOM   3881  H   ALA A 248     -16.556  14.341  11.939  1.00 20.830          H  
ATOM   3882  HA  ALA A 248     -13.796  13.346  12.417  1.00 20.750          H  
ATOM   3883 1HB  ALA A 248     -13.210  15.463  13.565  1.00 29.080          H  
ATOM   3884 2HB  ALA A 248     -13.644  15.774  11.866  1.00 29.080          H  
ATOM   3885 3HB  ALA A 248     -14.808  16.119  13.153  1.00 29.080          H  
ATOM   3886  N   PHE A 249     -14.202  12.847  14.790  1.00 16.440          N  
ATOM   3887  CA  PHE A 249     -14.430  12.435  16.178  1.00 15.950          C  
ATOM   3888  C   PHE A 249     -13.593  13.282  17.127  1.00 16.310          C  
ATOM   3889  O   PHE A 249     -12.377  13.373  16.975  1.00 16.770          O  
ATOM   3890  CB  PHE A 249     -14.089  10.950  16.406  1.00 22.530          C  
ATOM   3891  CG  PHE A 249     -15.045   9.887  15.815  1.00 22.530          C  
ATOM   3892  CD1 PHE A 249     -16.029  10.155  14.847  1.00 22.530          C  
ATOM   3893  CD2 PHE A 249     -14.971   8.586  16.312  1.00 22.530          C  
ATOM   3894  CE1 PHE A 249     -16.885   9.150  14.426  1.00 22.530          C  
ATOM   3895  CE2 PHE A 249     -15.822   7.595  15.888  1.00 22.530          C  
ATOM   3896  CZ  PHE A 249     -16.778   7.882  14.959  1.00 22.530          C  
ATOM   3897  H   PHE A 249     -13.360  12.532  14.293  1.00 19.730          H  
ATOM   3898  HA  PHE A 249     -15.482  12.594  16.429  1.00 19.140          H  
ATOM   3899 1HB  PHE A 249     -13.096  10.757  15.999  1.00 27.030          H  
ATOM   3900 2HB  PHE A 249     -14.029  10.776  17.479  1.00 27.030          H  
ATOM   3901  HD1 PHE A 249     -16.145  11.147  14.434  1.00 27.030          H  
ATOM   3902  HD2 PHE A 249     -14.240   8.365  17.068  1.00 27.030          H  
ATOM   3903  HE1 PHE A 249     -17.655   9.366  13.684  1.00 27.030          H  
ATOM   3904  HE2 PHE A 249     -15.749   6.589  16.302  1.00 27.030          H  
ATOM   3905  HZ  PHE A 249     -17.455   7.111  14.650  1.00 27.030          H  
ATOM   3906  N   VAL A 250     -14.238  13.880  18.122  1.00 16.190          N  
ATOM   3907  CA  VAL A 250     -13.559  14.757  19.066  1.00 16.620          C  
ATOM   3908  C   VAL A 250     -13.643  14.288  20.529  1.00 16.330          C  
ATOM   3909  O   VAL A 250     -14.734  14.202  21.092  1.00 15.930          O  
ATOM   3910  CB  VAL A 250     -14.259  16.128  18.954  1.00 23.100          C  
ATOM   3911  CG1 VAL A 250     -13.682  17.153  19.889  1.00 23.100          C  
ATOM   3912  CG2 VAL A 250     -14.196  16.631  17.515  1.00 23.100          C  
ATOM   3913  H   VAL A 250     -15.256  13.780  18.198  1.00 19.430          H  
ATOM   3914  HA  VAL A 250     -12.512  14.841  18.779  1.00 19.940          H  
ATOM   3915  HB  VAL A 250     -15.261  15.981  19.226  1.00 27.720          H  
ATOM   3916 1HG1 VAL A 250     -14.230  18.083  19.789  1.00 27.720          H  
ATOM   3917 2HG1 VAL A 250     -13.746  16.813  20.923  1.00 27.720          H  
ATOM   3918 3HG1 VAL A 250     -12.669  17.305  19.615  1.00 27.720          H  
ATOM   3919 1HG2 VAL A 250     -14.731  17.569  17.452  1.00 27.720          H  
ATOM   3920 2HG2 VAL A 250     -13.161  16.773  17.240  1.00 27.720          H  
ATOM   3921 3HG2 VAL A 250     -14.661  15.915  16.836  1.00 27.720          H  
ATOM   3922  N   ARG A 251     -12.489  14.073  21.172  1.00 16.660          N  
ATOM   3923  CA  ARG A 251     -12.458  13.716  22.606  1.00 16.610          C  
ATOM   3924  C   ARG A 251     -11.762  14.837  23.359  1.00 17.320          C  
ATOM   3925  O   ARG A 251     -10.567  15.073  23.157  1.00 17.860          O  
ATOM   3926  CB  ARG A 251     -11.723  12.399  22.871  1.00 23.270          C  
ATOM   3927  CG  ARG A 251     -11.748  11.916  24.347  1.00 23.270          C  
ATOM   3928  CD  ARG A 251     -11.143  10.536  24.524  1.00 23.270          C  
ATOM   3929  NE  ARG A 251      -9.661  10.512  24.415  1.00 23.270          N  
ATOM   3930  CZ  ARG A 251      -8.914   9.465  23.946  1.00 23.270          C  
ATOM   3931  NH1 ARG A 251      -9.445   8.370  23.504  1.00 23.270          N  
ATOM   3932  NH2 ARG A 251      -7.598   9.515  23.920  1.00 23.270          N  
ATOM   3933  H   ARG A 251     -11.626  14.127  20.617  1.00 19.990          H  
ATOM   3934  HA  ARG A 251     -13.480  13.628  22.982  1.00 19.930          H  
ATOM   3935 1HB  ARG A 251     -12.152  11.616  22.255  1.00 27.930          H  
ATOM   3936 2HB  ARG A 251     -10.686  12.495  22.598  1.00 27.930          H  
ATOM   3937 1HG  ARG A 251     -11.160  12.610  24.959  1.00 27.930          H  
ATOM   3938 2HG  ARG A 251     -12.774  11.901  24.716  1.00 27.930          H  
ATOM   3939 1HD  ARG A 251     -11.414  10.171  25.513  1.00 27.930          H  
ATOM   3940 2HD  ARG A 251     -11.552   9.872  23.773  1.00 27.930          H  
ATOM   3941  HE  ARG A 251      -9.132  11.323  24.788  1.00 27.930          H  
ATOM   3942 1HH1 ARG A 251     -10.441   8.209  23.493  1.00 27.930          H  
ATOM   3943 2HH1 ARG A 251      -8.806   7.639  23.171  1.00 27.930          H  
ATOM   3944 1HH2 ARG A 251      -7.087  10.350  24.265  1.00 27.930          H  
ATOM   3945 2HH2 ARG A 251      -7.100   8.693  23.544  1.00 27.930          H  
ATOM   3946  N   LEU A 252     -12.463  15.490  24.272  1.00 17.370          N  
ATOM   3947  CA  LEU A 252     -11.854  16.618  24.956  1.00 18.090          C  
ATOM   3948  C   LEU A 252     -10.966  16.154  26.104  1.00 18.470          C  
ATOM   3949  O   LEU A 252     -11.234  15.126  26.725  1.00 18.140          O  
ATOM   3950  CB  LEU A 252     -12.947  17.554  25.469  1.00 25.040          C  
ATOM   3951  CG  LEU A 252     -13.923  18.141  24.401  1.00 25.040          C  
ATOM   3952  CD1 LEU A 252     -14.881  19.037  25.107  1.00 25.040          C  
ATOM   3953  CD2 LEU A 252     -13.180  18.869  23.305  1.00 25.040          C  
ATOM   3954  H   LEU A 252     -13.445  15.241  24.451  1.00 20.840          H  
ATOM   3955  HA  LEU A 252     -11.218  17.154  24.265  1.00 21.710          H  
ATOM   3956 1HB  LEU A 252     -13.552  17.009  26.197  1.00 30.050          H  
ATOM   3957 2HB  LEU A 252     -12.475  18.392  25.984  1.00 30.050          H  
ATOM   3958  HG  LEU A 252     -14.499  17.327  23.957  1.00 30.050          H  
ATOM   3959 1HD1 LEU A 252     -15.602  19.444  24.411  1.00 30.050          H  
ATOM   3960 2HD1 LEU A 252     -15.392  18.476  25.867  1.00 30.050          H  
ATOM   3961 3HD1 LEU A 252     -14.321  19.852  25.567  1.00 30.050          H  
ATOM   3962 1HD2 LEU A 252     -13.890  19.251  22.589  1.00 30.050          H  
ATOM   3963 2HD2 LEU A 252     -12.596  19.700  23.724  1.00 30.050          H  
ATOM   3964 3HD2 LEU A 252     -12.532  18.179  22.806  1.00 30.050          H  
ATOM   3965  N   ASN A 253      -9.901  16.919  26.414  1.00 19.240          N  
ATOM   3966  CA  ASN A 253      -9.029  16.576  27.549  1.00 19.740          C  
ATOM   3967  C   ASN A 253      -9.801  16.649  28.867  1.00 19.810          C  
ATOM   3968  O   ASN A 253      -9.536  15.910  29.821  1.00 19.950          O  
ATOM   3969  CB  ASN A 253      -7.809  17.484  27.572  1.00 27.440          C  
ATOM   3970  CG  ASN A 253      -6.763  17.071  28.560  1.00 27.440          C  
ATOM   3971  OD1 ASN A 253      -6.274  15.934  28.539  1.00 27.440          O  
ATOM   3972  ND2 ASN A 253      -6.394  17.983  29.427  1.00 27.440          N  
ATOM   3973  H   ASN A 253      -9.680  17.770  25.877  1.00 23.090          H  
ATOM   3974  HA  ASN A 253      -8.690  15.546  27.424  1.00 23.690          H  
ATOM   3975 1HB  ASN A 253      -7.358  17.508  26.583  1.00 32.920          H  
ATOM   3976 2HB  ASN A 253      -8.125  18.501  27.803  1.00 32.920          H  
ATOM   3977 1HD2 ASN A 253      -5.695  17.773  30.109  1.00 32.920          H  
ATOM   3978 2HD2 ASN A 253      -6.810  18.895  29.402  1.00 32.920          H  
ATOM   3979  N   GLU A 254     -10.762  17.561  28.907  1.00 19.760          N  
ATOM   3980  CA  GLU A 254     -11.623  17.802  30.042  1.00 19.860          C  
ATOM   3981  C   GLU A 254     -13.036  17.918  29.505  1.00 19.220          C  
ATOM   3982  O   GLU A 254     -13.245  18.621  28.523  1.00 19.050          O  
ATOM   3983  CB  GLU A 254     -11.190  19.114  30.728  1.00 27.760          C  
ATOM   3984  CG  GLU A 254      -9.812  19.067  31.386  1.00 27.760          C  
ATOM   3985  CD  GLU A 254      -9.416  20.359  32.092  1.00 27.760          C  
ATOM   3986  OE1 GLU A 254     -10.110  21.332  31.965  1.00 27.760          O  
ATOM   3987  OE2 GLU A 254      -8.398  20.357  32.761  1.00 27.760          O  
ATOM   3988  H   GLU A 254     -10.896  18.151  28.096  1.00 23.710          H  
ATOM   3989  HA  GLU A 254     -11.569  16.965  30.738  1.00 23.830          H  
ATOM   3990 1HB  GLU A 254     -11.140  19.892  29.967  1.00 33.320          H  
ATOM   3991 2HB  GLU A 254     -11.909  19.442  31.437  1.00 33.320          H  
ATOM   3992 1HG  GLU A 254      -9.806  18.253  32.108  1.00 33.320          H  
ATOM   3993 2HG  GLU A 254      -9.068  18.843  30.627  1.00 33.320          H  
ATOM   3994  N   ALA A 255     -14.011  17.254  30.118  1.00 18.930          N  
ATOM   3995  CA  ALA A 255     -15.380  17.472  29.662  1.00 18.390          C  
ATOM   3996  C   ALA A 255     -15.741  18.909  29.957  1.00 18.830          C  
ATOM   3997  O   ALA A 255     -15.403  19.392  31.024  1.00 19.510          O  
ATOM   3998  CB  ALA A 255     -16.348  16.532  30.345  1.00 25.960          C  
ATOM   3999  H   ALA A 255     -13.810  16.626  30.883  1.00 22.720          H  
ATOM   4000  HA  ALA A 255     -15.408  17.324  28.589  1.00 22.070          H  
ATOM   4001 1HB  ALA A 255     -17.354  16.715  29.982  1.00 31.150          H  
ATOM   4002 2HB  ALA A 255     -16.080  15.513  30.135  1.00 31.150          H  
ATOM   4003 3HB  ALA A 255     -16.315  16.693  31.410  1.00 31.150          H  
ATOM   4004  N   VAL A 256     -16.454  19.596  29.081  1.00 18.490          N  
ATOM   4005  CA  VAL A 256     -16.793  20.979  29.427  1.00 18.910          C  
ATOM   4006  C   VAL A 256     -18.244  21.347  29.245  1.00 18.320          C  
ATOM   4007  O   VAL A 256     -19.004  20.740  28.485  1.00 17.650          O  
ATOM   4008  CB  VAL A 256     -15.934  21.979  28.638  1.00 26.310          C  
ATOM   4009  CG1 VAL A 256     -14.472  21.782  28.959  1.00 26.310          C  
ATOM   4010  CG2 VAL A 256     -16.198  21.789  27.187  1.00 26.310          C  
ATOM   4011  H   VAL A 256     -16.730  19.140  28.205  1.00 22.190          H  
ATOM   4012  HA  VAL A 256     -16.561  21.127  30.479  1.00 22.690          H  
ATOM   4013  HB  VAL A 256     -16.195  22.997  28.928  1.00 31.570          H  
ATOM   4014 1HG1 VAL A 256     -13.897  22.492  28.409  1.00 31.570          H  
ATOM   4015 2HG1 VAL A 256     -14.304  21.924  30.026  1.00 31.570          H  
ATOM   4016 3HG1 VAL A 256     -14.167  20.798  28.678  1.00 31.570          H  
ATOM   4017 1HG2 VAL A 256     -15.609  22.478  26.608  1.00 31.570          H  
ATOM   4018 2HG2 VAL A 256     -15.948  20.788  26.914  1.00 31.570          H  
ATOM   4019 3HG2 VAL A 256     -17.235  21.964  26.999  1.00 31.570          H  
ATOM   4020  N   LEU A 257     -18.628  22.410  29.902  1.00 18.600          N  
ATOM   4021  CA  LEU A 257     -19.986  22.872  29.809  1.00 18.070          C  
ATOM   4022  C   LEU A 257     -20.136  23.814  28.617  1.00 18.080          C  
ATOM   4023  O   LEU A 257     -20.082  25.034  28.759  1.00 18.560          O  
ATOM   4024  CB  LEU A 257     -20.368  23.536  31.135  1.00 25.510          C  
ATOM   4025  CG  LEU A 257     -21.826  23.855  31.372  1.00 25.510          C  
ATOM   4026  CD1 LEU A 257     -22.657  22.551  31.400  1.00 25.510          C  
ATOM   4027  CD2 LEU A 257     -21.947  24.585  32.706  1.00 25.510          C  
ATOM   4028  H   LEU A 257     -17.966  22.901  30.484  1.00 22.320          H  
ATOM   4029  HA  LEU A 257     -20.620  22.011  29.635  1.00 21.680          H  
ATOM   4030 1HB  LEU A 257     -20.051  22.885  31.941  1.00 30.610          H  
ATOM   4031 2HB  LEU A 257     -19.822  24.474  31.212  1.00 30.610          H  
ATOM   4032  HG  LEU A 257     -22.202  24.492  30.568  1.00 30.610          H  
ATOM   4033 1HD1 LEU A 257     -23.671  22.820  31.576  1.00 30.610          H  
ATOM   4034 2HD1 LEU A 257     -22.605  22.018  30.461  1.00 30.610          H  
ATOM   4035 3HD1 LEU A 257     -22.309  21.895  32.201  1.00 30.610          H  
ATOM   4036 1HD2 LEU A 257     -22.994  24.828  32.892  1.00 30.610          H  
ATOM   4037 2HD2 LEU A 257     -21.577  23.949  33.506  1.00 30.610          H  
ATOM   4038 3HD2 LEU A 257     -21.361  25.507  32.675  1.00 30.610          H  
ATOM   4039  N   LEU A 258     -20.293  23.213  27.439  1.00 17.630          N  
ATOM   4040  CA  LEU A 258     -20.336  23.919  26.153  1.00 17.740          C  
ATOM   4041  C   LEU A 258     -21.509  24.889  26.086  1.00 17.720          C  
ATOM   4042  O   LEU A 258     -22.562  24.668  26.704  1.00 17.380          O  
ATOM   4043  CB  LEU A 258     -20.419  22.916  24.993  1.00 24.790          C  
ATOM   4044  CG  LEU A 258     -19.197  21.994  24.776  1.00 24.790          C  
ATOM   4045  CD1 LEU A 258     -19.529  20.984  23.723  1.00 24.790          C  
ATOM   4046  CD2 LEU A 258     -17.966  22.803  24.341  1.00 24.790          C  
ATOM   4047  H   LEU A 258     -20.317  22.192  27.467  1.00 21.160          H  
ATOM   4048  HA  LEU A 258     -19.428  24.511  26.056  1.00 21.290          H  
ATOM   4049 1HB  LEU A 258     -21.255  22.271  25.185  1.00 29.750          H  
ATOM   4050 2HB  LEU A 258     -20.609  23.464  24.067  1.00 29.750          H  
ATOM   4051  HG  LEU A 258     -18.986  21.460  25.697  1.00 29.750          H  
ATOM   4052 1HD1 LEU A 258     -18.680  20.323  23.587  1.00 29.750          H  
ATOM   4053 2HD1 LEU A 258     -20.382  20.408  24.028  1.00 29.750          H  
ATOM   4054 3HD1 LEU A 258     -19.752  21.484  22.797  1.00 29.750          H  
ATOM   4055 1HD2 LEU A 258     -17.135  22.120  24.198  1.00 29.750          H  
ATOM   4056 2HD2 LEU A 258     -18.171  23.322  23.410  1.00 29.750          H  
ATOM   4057 3HD2 LEU A 258     -17.689  23.532  25.099  1.00 29.750          H  
ATOM   4058  N   GLU A 259     -21.349  25.956  25.296  1.00 18.140          N  
ATOM   4059  CA  GLU A 259     -22.347  27.016  25.228  1.00 18.220          C  
ATOM   4060  C   GLU A 259     -23.705  26.650  24.640  1.00 17.760          C  
ATOM   4061  O   GLU A 259     -24.023  26.983  23.498  1.00 17.750          O  
ATOM   4062  CB  GLU A 259     -21.812  28.187  24.396  1.00 25.480          C  
ATOM   4063  CG  GLU A 259     -20.580  28.893  24.947  1.00 25.480          C  
ATOM   4064  CD  GLU A 259     -19.258  28.290  24.499  1.00 25.480          C  
ATOM   4065  OE1 GLU A 259     -19.249  27.245  23.865  1.00 25.480          O  
ATOM   4066  OE2 GLU A 259     -18.261  28.890  24.780  1.00 25.480          O  
ATOM   4067  H   GLU A 259     -20.475  26.088  24.780  1.00 21.770          H  
ATOM   4068  HA  GLU A 259     -22.516  27.366  26.246  1.00 21.860          H  
ATOM   4069 1HB  GLU A 259     -21.572  27.837  23.397  1.00 30.570          H  
ATOM   4070 2HB  GLU A 259     -22.597  28.937  24.293  1.00 30.570          H  
ATOM   4071 1HG  GLU A 259     -20.610  29.938  24.638  1.00 30.570          H  
ATOM   4072 2HG  GLU A 259     -20.628  28.867  26.036  1.00 30.570          H  
ATOM   4073  N   SER A 260     -24.533  26.078  25.507  1.00 17.470          N  
ATOM   4074  CA  SER A 260     -25.922  25.688  25.254  1.00 17.110          C  
ATOM   4075  C   SER A 260     -26.139  24.749  24.076  1.00 16.740          C  
ATOM   4076  O   SER A 260     -27.035  24.953  23.260  1.00 16.690          O  
ATOM   4077  CB  SER A 260     -26.791  26.928  25.073  1.00 24.100          C  
ATOM   4078  OG  SER A 260     -26.793  27.730  26.233  1.00 24.100          O  
ATOM   4079  H   SER A 260     -24.104  25.826  26.395  1.00 20.960          H  
ATOM   4080  HA  SER A 260     -26.277  25.171  26.147  1.00 20.530          H  
ATOM   4081 1HB  SER A 260     -26.433  27.510  24.226  1.00 28.920          H  
ATOM   4082 2HB  SER A 260     -27.812  26.620  24.844  1.00 28.920          H  
ATOM   4083  HG  SER A 260     -27.354  28.481  26.030  1.00 28.920          H  
ATOM   4084  N   VAL A 261     -25.318  23.712  23.982  1.00 16.530          N  
ATOM   4085  CA  VAL A 261     -25.495  22.709  22.927  1.00 16.200          C  
ATOM   4086  C   VAL A 261     -26.504  21.660  23.381  1.00 15.790          C  
ATOM   4087  O   VAL A 261     -27.229  21.058  22.578  1.00 15.650          O  
ATOM   4088  CB  VAL A 261     -24.167  22.046  22.532  1.00 22.810          C  
ATOM   4089  CG1 VAL A 261     -23.278  23.062  22.100  1.00 22.810          C  
ATOM   4090  CG2 VAL A 261     -23.551  21.282  23.667  1.00 22.810          C  
ATOM   4091  H   VAL A 261     -24.588  23.640  24.677  1.00 19.840          H  
ATOM   4092  HA  VAL A 261     -25.892  23.204  22.040  1.00 19.440          H  
ATOM   4093  HB  VAL A 261     -24.334  21.380  21.683  1.00 27.370          H  
ATOM   4094 1HG1 VAL A 261     -22.366  22.598  21.789  1.00 27.370          H  
ATOM   4095 2HG1 VAL A 261     -23.727  23.598  21.264  1.00 27.370          H  
ATOM   4096 3HG1 VAL A 261     -23.080  23.759  22.916  1.00 27.370          H  
ATOM   4097 1HG2 VAL A 261     -22.613  20.873  23.333  1.00 27.370          H  
ATOM   4098 2HG2 VAL A 261     -23.378  21.936  24.508  1.00 27.370          H  
ATOM   4099 3HG2 VAL A 261     -24.195  20.482  23.949  1.00 27.370          H  
ATOM   4100  N   LEU A 262     -26.505  21.403  24.694  1.00 15.700          N  
ATOM   4101  CA  LEU A 262     -27.363  20.403  25.306  1.00 15.460          C  
ATOM   4102  C   LEU A 262     -28.601  21.010  25.930  1.00 15.600          C  
ATOM   4103  O   LEU A 262     -28.580  22.163  26.373  1.00 15.870          O  
ATOM   4104  CB  LEU A 262     -26.662  19.672  26.456  1.00 21.740          C  
ATOM   4105  CG  LEU A 262     -25.360  18.907  26.223  1.00 21.740          C  
ATOM   4106  CD1 LEU A 262     -24.922  18.404  27.541  1.00 21.740          C  
ATOM   4107  CD2 LEU A 262     -25.552  17.743  25.257  1.00 21.740          C  
ATOM   4108  H   LEU A 262     -25.885  21.923  25.291  1.00 18.840          H  
ATOM   4109  HA  LEU A 262     -27.676  19.703  24.544  1.00 18.550          H  
ATOM   4110 1HB  LEU A 262     -26.468  20.400  27.242  1.00 26.090          H  
ATOM   4111 2HB  LEU A 262     -27.372  18.950  26.859  1.00 26.090          H  
ATOM   4112  HG  LEU A 262     -24.607  19.571  25.863  1.00 26.090          H  
ATOM   4113 1HD1 LEU A 262     -23.998  17.886  27.433  1.00 26.090          H  
ATOM   4114 2HD1 LEU A 262     -24.783  19.244  28.219  1.00 26.090          H  
ATOM   4115 3HD1 LEU A 262     -25.674  17.731  27.949  1.00 26.090          H  
ATOM   4116 1HD2 LEU A 262     -24.615  17.206  25.144  1.00 26.090          H  
ATOM   4117 2HD2 LEU A 262     -26.305  17.062  25.651  1.00 26.090          H  
ATOM   4118 3HD2 LEU A 262     -25.877  18.115  24.284  1.00 26.090          H  
ATOM   4119  N   GLU A 263     -29.662  20.200  26.020  1.00 15.500          N  
ATOM   4120  CA  GLU A 263     -30.869  20.572  26.752  1.00 15.730          C  
ATOM   4121  C   GLU A 263     -30.552  20.688  28.240  1.00 15.930          C  
ATOM   4122  O   GLU A 263     -31.009  21.591  28.940  1.00 16.260          O  
ATOM   4123  CB  GLU A 263     -31.964  19.507  26.591  1.00 21.930          C  
ATOM   4124  CG  GLU A 263     -33.289  19.842  27.302  1.00 21.930          C  
ATOM   4125  CD  GLU A 263     -34.330  18.746  27.208  1.00 21.930          C  
ATOM   4126  OE1 GLU A 263     -33.977  17.621  26.917  1.00 21.930          O  
ATOM   4127  OE2 GLU A 263     -35.480  19.039  27.446  1.00 21.930          O  
ATOM   4128  H   GLU A 263     -29.611  19.261  25.594  1.00 18.600          H  
ATOM   4129  HA  GLU A 263     -31.227  21.534  26.384  1.00 18.880          H  
ATOM   4130 1HB  GLU A 263     -32.183  19.377  25.526  1.00 26.320          H  
ATOM   4131 2HB  GLU A 263     -31.602  18.550  26.957  1.00 26.320          H  
ATOM   4132 1HG  GLU A 263     -33.094  20.034  28.356  1.00 26.320          H  
ATOM   4133 2HG  GLU A 263     -33.693  20.755  26.865  1.00 26.320          H  
ATOM   4134  N   VAL A 264     -29.789  19.706  28.711  1.00 15.800          N  
ATOM   4135  CA  VAL A 264     -29.436  19.541  30.107  1.00 16.100          C  
ATOM   4136  C   VAL A 264     -27.943  19.824  30.257  1.00 16.190          C  
ATOM   4137  O   VAL A 264     -27.150  19.104  29.655  1.00 15.950          O  
ATOM   4138  CB  VAL A 264     -29.686  18.084  30.537  1.00 22.420          C  
ATOM   4139  CG1 VAL A 264     -29.364  17.904  32.011  1.00 22.420          C  
ATOM   4140  CG2 VAL A 264     -31.094  17.687  30.225  1.00 22.420          C  
ATOM   4141  H   VAL A 264     -29.462  19.033  28.029  1.00 18.960          H  
ATOM   4142  HA  VAL A 264     -30.053  20.214  30.694  1.00 19.320          H  
ATOM   4143  HB  VAL A 264     -29.006  17.441  29.981  1.00 26.900          H  
ATOM   4144 1HG1 VAL A 264     -29.506  16.884  32.304  1.00 26.900          H  
ATOM   4145 2HG1 VAL A 264     -28.346  18.187  32.229  1.00 26.900          H  
ATOM   4146 3HG1 VAL A 264     -30.038  18.531  32.579  1.00 26.900          H  
ATOM   4147 1HG2 VAL A 264     -31.214  16.669  30.496  1.00 26.900          H  
ATOM   4148 2HG2 VAL A 264     -31.791  18.312  30.780  1.00 26.900          H  
ATOM   4149 3HG2 VAL A 264     -31.290  17.790  29.165  1.00 26.900          H  
ATOM   4150  N   PRO A 265     -27.508  20.711  31.167  1.00 16.620          N  
ATOM   4151  CA  PRO A 265     -26.127  21.146  31.350  1.00 16.880          C  
ATOM   4152  C   PRO A 265     -25.172  20.103  31.957  1.00 17.030          C  
ATOM   4153  O   PRO A 265     -24.646  20.284  33.055  1.00 17.560          O  
ATOM   4154  CB  PRO A 265     -26.319  22.353  32.289  1.00 25.320          C  
ATOM   4155  CG  PRO A 265     -27.534  22.019  33.099  1.00 25.320          C  
ATOM   4156  CD  PRO A 265     -28.460  21.337  32.120  1.00 25.320          C  
ATOM   4157  HA  PRO A 265     -25.738  21.481  30.377  1.00 20.260          H  
ATOM   4158 1HB  PRO A 265     -25.441  22.483  32.934  1.00 30.380          H  
ATOM   4159 2HB  PRO A 265     -26.425  23.278  31.703  1.00 30.380          H  
ATOM   4160 1HG  PRO A 265     -27.252  21.371  33.946  1.00 30.380          H  
ATOM   4161 2HG  PRO A 265     -27.967  22.936  33.532  1.00 30.380          H  
ATOM   4162 1HD  PRO A 265     -29.043  20.602  32.666  1.00 30.380          H  
ATOM   4163 2HD  PRO A 265     -29.094  22.083  31.606  1.00 30.380          H  
ATOM   4164  N   VAL A 266     -24.957  19.028  31.210  1.00 16.620          N  
ATOM   4165  CA  VAL A 266     -24.051  17.942  31.548  1.00 16.680          C  
ATOM   4166  C   VAL A 266     -22.751  18.217  30.774  1.00 16.700          C  
ATOM   4167  O   VAL A 266     -22.817  18.418  29.571  1.00 16.350          O  
ATOM   4168  CB  VAL A 266     -24.634  16.579  31.086  1.00 23.330          C  
ATOM   4169  CG1 VAL A 266     -23.663  15.423  31.432  1.00 23.330          C  
ATOM   4170  CG2 VAL A 266     -25.979  16.348  31.696  1.00 23.330          C  
ATOM   4171  H   VAL A 266     -25.478  18.978  30.337  1.00 19.940          H  
ATOM   4172  HA  VAL A 266     -23.905  17.917  32.621  1.00 20.020          H  
ATOM   4173  HB  VAL A 266     -24.753  16.612  30.022  1.00 27.990          H  
ATOM   4174 1HG1 VAL A 266     -24.073  14.475  31.074  1.00 27.990          H  
ATOM   4175 2HG1 VAL A 266     -22.694  15.591  30.958  1.00 27.990          H  
ATOM   4176 3HG1 VAL A 266     -23.523  15.365  32.511  1.00 27.990          H  
ATOM   4177 1HG2 VAL A 266     -26.385  15.406  31.334  1.00 27.990          H  
ATOM   4178 2HG2 VAL A 266     -25.897  16.319  32.781  1.00 27.990          H  
ATOM   4179 3HG2 VAL A 266     -26.620  17.150  31.398  1.00 27.990          H  
ATOM   4180  N   PRO A 267     -21.575  18.311  31.393  1.00 17.190          N  
ATOM   4181  CA  PRO A 267     -20.333  18.567  30.686  1.00 17.350          C  
ATOM   4182  C   PRO A 267     -20.154  17.551  29.563  1.00 16.800          C  
ATOM   4183  O   PRO A 267     -20.338  16.351  29.792  1.00 16.510          O  
ATOM   4184  CB  PRO A 267     -19.296  18.392  31.793  1.00 26.030          C  
ATOM   4185  CG  PRO A 267     -20.047  18.757  33.056  1.00 26.030          C  
ATOM   4186  CD  PRO A 267     -21.452  18.221  32.846  1.00 26.030          C  
ATOM   4187  HA  PRO A 267     -20.342  19.592  30.294  1.00 20.820          H  
ATOM   4188 1HB  PRO A 267     -18.942  17.348  31.798  1.00 31.230          H  
ATOM   4189 2HB  PRO A 267     -18.418  19.033  31.599  1.00 31.230          H  
ATOM   4190 1HG  PRO A 267     -19.560  18.328  33.936  1.00 31.230          H  
ATOM   4191 2HG  PRO A 267     -20.041  19.841  33.178  1.00 31.230          H  
ATOM   4192 1HD  PRO A 267     -21.543  17.174  33.183  1.00 31.230          H  
ATOM   4193 2HD  PRO A 267     -22.156  18.902  33.354  1.00 31.230          H  
ATOM   4194  N   VAL A 268     -19.746  18.033  28.402  1.00 16.750          N  
ATOM   4195  CA  VAL A 268     -19.554  17.242  27.206  1.00 16.310          C  
ATOM   4196  C   VAL A 268     -18.132  16.776  27.055  1.00 16.520          C  
ATOM   4197  O   VAL A 268     -17.208  17.585  27.074  1.00 17.040          O  
ATOM   4198  CB  VAL A 268     -19.963  18.070  25.968  1.00 23.010          C  
ATOM   4199  CG1 VAL A 268     -19.693  17.298  24.660  1.00 23.010          C  
ATOM   4200  CG2 VAL A 268     -21.451  18.407  26.066  1.00 23.010          C  
ATOM   4201  H   VAL A 268     -19.572  19.035  28.346  1.00 20.100          H  
ATOM   4202  HA  VAL A 268     -20.194  16.374  27.273  1.00 19.570          H  
ATOM   4203  HB  VAL A 268     -19.379  18.987  25.955  1.00 27.610          H  
ATOM   4204 1HG1 VAL A 268     -19.988  17.906  23.812  1.00 27.610          H  
ATOM   4205 2HG1 VAL A 268     -18.634  17.063  24.564  1.00 27.610          H  
ATOM   4206 3HG1 VAL A 268     -20.265  16.370  24.652  1.00 27.610          H  
ATOM   4207 1HG2 VAL A 268     -21.757  19.009  25.225  1.00 27.610          H  
ATOM   4208 2HG2 VAL A 268     -22.019  17.495  26.065  1.00 27.610          H  
ATOM   4209 3HG2 VAL A 268     -21.647  18.960  26.987  1.00 27.610          H  
ATOM   4210  N   ARG A 269     -17.947  15.474  26.917  1.00 16.160          N  
ATOM   4211  CA  ARG A 269     -16.614  14.929  26.762  1.00 16.330          C  
ATOM   4212  C   ARG A 269     -16.369  14.629  25.293  1.00 16.010          C  
ATOM   4213  O   ARG A 269     -15.243  14.734  24.795  1.00 16.280          O  
ATOM   4214  CB  ARG A 269     -16.429  13.657  27.583  1.00 22.790          C  
ATOM   4215  CG  ARG A 269     -15.003  13.075  27.578  1.00 22.790          C  
ATOM   4216  CD  ARG A 269     -14.047  13.977  28.330  1.00 22.790          C  
ATOM   4217  NE  ARG A 269     -12.684  13.518  28.304  1.00 22.790          N  
ATOM   4218  CZ  ARG A 269     -12.093  12.675  29.175  1.00 22.790          C  
ATOM   4219  NH1 ARG A 269     -12.762  12.148  30.184  1.00 22.790          N  
ATOM   4220  NH2 ARG A 269     -10.816  12.386  29.006  1.00 22.790          N  
ATOM   4221  H   ARG A 269     -18.773  14.874  26.905  1.00 19.390          H  
ATOM   4222  HA  ARG A 269     -15.903  15.677  27.079  1.00 19.600          H  
ATOM   4223 1HB  ARG A 269     -16.717  13.837  28.614  1.00 27.350          H  
ATOM   4224 2HB  ARG A 269     -17.093  12.885  27.199  1.00 27.350          H  
ATOM   4225 1HG  ARG A 269     -15.022  12.115  28.061  1.00 27.350          H  
ATOM   4226 2HG  ARG A 269     -14.640  12.953  26.558  1.00 27.350          H  
ATOM   4227 1HD  ARG A 269     -14.037  14.963  27.884  1.00 27.350          H  
ATOM   4228 2HD  ARG A 269     -14.362  14.064  29.363  1.00 27.350          H  
ATOM   4229  HE  ARG A 269     -12.094  13.922  27.568  1.00 27.350          H  
ATOM   4230 1HH1 ARG A 269     -13.740  12.366  30.320  1.00 27.350          H  
ATOM   4231 2HH1 ARG A 269     -12.297  11.521  30.827  1.00 27.350          H  
ATOM   4232 1HH2 ARG A 269     -10.307  12.805  28.226  1.00 27.350          H  
ATOM   4233 2HH2 ARG A 269     -10.342  11.768  29.640  1.00 27.350          H  
ATOM   4234  N   PHE A 270     -17.425  14.216  24.587  1.00 15.510          N  
ATOM   4235  CA  PHE A 270     -17.234  13.865  23.187  1.00 15.300          C  
ATOM   4236  C   PHE A 270     -18.137  14.622  22.250  1.00 15.240          C  
ATOM   4237  O   PHE A 270     -19.321  14.833  22.532  1.00 15.110          O  
ATOM   4238  CB  PHE A 270     -17.484  12.388  22.910  1.00 21.500          C  
ATOM   4239  CG  PHE A 270     -16.559  11.421  23.515  1.00 21.500          C  
ATOM   4240  CD1 PHE A 270     -16.799  10.902  24.758  1.00 21.500          C  
ATOM   4241  CD2 PHE A 270     -15.452  10.988  22.815  1.00 21.500          C  
ATOM   4242  CE1 PHE A 270     -15.953   9.980  25.298  1.00 21.500          C  
ATOM   4243  CE2 PHE A 270     -14.601  10.057  23.360  1.00 21.500          C  
ATOM   4244  CZ  PHE A 270     -14.854   9.553  24.613  1.00 21.500          C  
ATOM   4245  H   PHE A 270     -18.347  14.157  25.026  1.00 18.610          H  
ATOM   4246  HA  PHE A 270     -16.210  14.095  22.917  1.00 18.360          H  
ATOM   4247 1HB  PHE A 270     -18.488  12.133  23.230  1.00 25.800          H  
ATOM   4248 2HB  PHE A 270     -17.433  12.250  21.839  1.00 25.800          H  
ATOM   4249  HD1 PHE A 270     -17.683  11.230  25.313  1.00 25.800          H  
ATOM   4250  HD2 PHE A 270     -15.263  11.392  21.814  1.00 25.800          H  
ATOM   4251  HE1 PHE A 270     -16.169   9.589  26.262  1.00 25.800          H  
ATOM   4252  HE2 PHE A 270     -13.731   9.715  22.798  1.00 25.800          H  
ATOM   4253  HZ  PHE A 270     -14.187   8.812  25.053  1.00 25.800          H  
ATOM   4254  N   LEU A 271     -17.583  14.949  21.097  1.00 15.420          N  
ATOM   4255  CA  LEU A 271     -18.349  15.564  20.033  1.00 15.470          C  
ATOM   4256  C   LEU A 271     -18.159  14.790  18.734  1.00 15.370          C  
ATOM   4257  O   LEU A 271     -17.079  14.262  18.441  1.00 15.470          O  
ATOM   4258  CB  LEU A 271     -17.971  17.047  19.811  1.00 21.640          C  
ATOM   4259  CG  LEU A 271     -18.208  18.031  20.973  1.00 21.640          C  
ATOM   4260  CD1 LEU A 271     -16.946  18.111  21.876  1.00 21.640          C  
ATOM   4261  CD2 LEU A 271     -18.541  19.399  20.383  1.00 21.640          C  
ATOM   4262  H   LEU A 271     -16.586  14.729  20.989  1.00 18.500          H  
ATOM   4263  HA  LEU A 271     -19.402  15.522  20.295  1.00 18.560          H  
ATOM   4264 1HB  LEU A 271     -16.961  17.132  19.541  1.00 25.970          H  
ATOM   4265 2HB  LEU A 271     -18.561  17.405  18.966  1.00 25.970          H  
ATOM   4266  HG  LEU A 271     -19.038  17.680  21.585  1.00 25.970          H  
ATOM   4267 1HD1 LEU A 271     -17.128  18.806  22.683  1.00 25.970          H  
ATOM   4268 2HD1 LEU A 271     -16.702  17.146  22.302  1.00 25.970          H  
ATOM   4269 3HD1 LEU A 271     -16.106  18.458  21.289  1.00 25.970          H  
ATOM   4270 1HD2 LEU A 271     -18.715  20.106  21.171  1.00 25.970          H  
ATOM   4271 2HD2 LEU A 271     -17.711  19.742  19.772  1.00 25.970          H  
ATOM   4272 3HD2 LEU A 271     -19.437  19.320  19.766  1.00 25.970          H  
ATOM   4273  N   PHE A 272     -19.222  14.712  17.958  1.00 15.250          N  
ATOM   4274  CA  PHE A 272     -19.172  14.063  16.661  1.00 15.320          C  
ATOM   4275  C   PHE A 272     -19.680  14.989  15.586  1.00 15.780          C  
ATOM   4276  O   PHE A 272     -20.800  15.492  15.658  1.00 15.760          O  
ATOM   4277  CB  PHE A 272     -19.970  12.764  16.708  1.00 21.420          C  
ATOM   4278  CG  PHE A 272     -19.354  11.808  17.638  1.00 21.420          C  
ATOM   4279  CD1 PHE A 272     -19.579  11.859  18.996  1.00 21.420          C  
ATOM   4280  CD2 PHE A 272     -18.520  10.865  17.158  1.00 21.420          C  
ATOM   4281  CE1 PHE A 272     -18.933  10.990  19.816  1.00 21.420          C  
ATOM   4282  CE2 PHE A 272     -17.893   9.999  17.989  1.00 21.420          C  
ATOM   4283  CZ  PHE A 272     -18.086  10.071  19.306  1.00 21.420          C  
ATOM   4284  H   PHE A 272     -20.102  15.111  18.294  1.00 18.300          H  
ATOM   4285  HA  PHE A 272     -18.133  13.820  16.428  1.00 18.380          H  
ATOM   4286 1HB  PHE A 272     -20.962  12.955  17.031  1.00 25.700          H  
ATOM   4287 2HB  PHE A 272     -20.014  12.318  15.718  1.00 25.700          H  
ATOM   4288  HD1 PHE A 272     -20.253  12.612  19.405  1.00 25.700          H  
ATOM   4289  HD2 PHE A 272     -18.352  10.819  16.091  1.00 25.700          H  
ATOM   4290  HE1 PHE A 272     -19.082  11.024  20.877  1.00 25.700          H  
ATOM   4291  HE2 PHE A 272     -17.232   9.258  17.598  1.00 25.700          H  
ATOM   4292  HZ  PHE A 272     -17.564   9.387  19.960  1.00 25.700          H  
ATOM   4293  N   VAL A 273     -18.852  15.227  14.584  1.00 16.270          N  
ATOM   4294  CA  VAL A 273     -19.235  16.131  13.511  1.00 16.830          C  
ATOM   4295  C   VAL A 273     -19.346  15.411  12.191  1.00 17.030          C  
ATOM   4296  O   VAL A 273     -18.377  14.818  11.734  1.00 17.130          O  
ATOM   4297  CB  VAL A 273     -18.181  17.264  13.374  1.00 23.340          C  
ATOM   4298  CG1 VAL A 273     -18.540  18.212  12.197  1.00 23.340          C  
ATOM   4299  CG2 VAL A 273     -18.104  18.043  14.695  1.00 23.340          C  
ATOM   4300  H   VAL A 273     -17.929  14.779  14.588  1.00 19.520          H  
ATOM   4301  HA  VAL A 273     -20.207  16.570  13.746  1.00 20.200          H  
ATOM   4302  HB  VAL A 273     -17.208  16.825  13.158  1.00 28.010          H  
ATOM   4303 1HG1 VAL A 273     -17.784  18.995  12.119  1.00 28.010          H  
ATOM   4304 2HG1 VAL A 273     -18.575  17.658  11.256  1.00 28.010          H  
ATOM   4305 3HG1 VAL A 273     -19.515  18.661  12.386  1.00 28.010          H  
ATOM   4306 1HG2 VAL A 273     -17.358  18.830  14.611  1.00 28.010          H  
ATOM   4307 2HG2 VAL A 273     -19.080  18.483  14.908  1.00 28.010          H  
ATOM   4308 3HG2 VAL A 273     -17.825  17.369  15.505  1.00 28.010          H  
ATOM   4309  N   MET A 274     -20.512  15.489  11.554  1.00 17.160          N  
ATOM   4310  CA  MET A 274     -20.678  14.880  10.235  1.00 17.530          C  
ATOM   4311  C   MET A 274     -21.486  15.743   9.282  1.00 18.170          C  
ATOM   4312  O   MET A 274     -22.683  15.982   9.486  1.00 18.140          O  
ATOM   4313  CB  MET A 274     -21.335  13.524  10.375  1.00 24.390          C  
ATOM   4314  CG  MET A 274     -21.622  12.817   9.067  1.00 24.390          C  
ATOM   4315  SD  MET A 274     -22.389  11.244   9.330  1.00 24.390          S  
ATOM   4316  CE  MET A 274     -21.019  10.162   9.675  1.00 24.390          C  
ATOM   4317  H   MET A 274     -21.303  15.952  12.020  1.00 20.590          H  
ATOM   4318  HA  MET A 274     -19.695  14.749   9.789  1.00 21.040          H  
ATOM   4319 1HB  MET A 274     -20.704  12.886  10.982  1.00 29.270          H  
ATOM   4320 2HB  MET A 274     -22.256  13.646  10.889  1.00 29.270          H  
ATOM   4321 1HG  MET A 274     -22.298  13.423   8.459  1.00 29.270          H  
ATOM   4322 2HG  MET A 274     -20.697  12.671   8.507  1.00 29.270          H  
ATOM   4323 1HE  MET A 274     -21.393   9.162   9.842  1.00 29.270          H  
ATOM   4324 2HE  MET A 274     -20.354  10.148   8.826  1.00 29.270          H  
ATOM   4325 3HE  MET A 274     -20.479  10.507  10.551  1.00 29.270          H  
ATOM   4326  N   LEU A 275     -20.828  16.147   8.205  1.00 18.810          N  
ATOM   4327  CA  LEU A 275     -21.439  17.036   7.237  1.00 19.540          C  
ATOM   4328  C   LEU A 275     -21.272  16.528   5.816  1.00 20.170          C  
ATOM   4329  O   LEU A 275     -20.202  16.027   5.457  1.00 20.190          O  
ATOM   4330  CB  LEU A 275     -20.779  18.416   7.350  1.00 27.060          C  
ATOM   4331  CG  LEU A 275     -20.874  19.162   8.744  1.00 27.060          C  
ATOM   4332  CD1 LEU A 275     -19.990  20.412   8.679  1.00 27.060          C  
ATOM   4333  CD2 LEU A 275     -22.343  19.535   9.105  1.00 27.060          C  
ATOM   4334  H   LEU A 275     -19.859  15.832   8.079  1.00 22.570          H  
ATOM   4335  HA  LEU A 275     -22.501  17.109   7.446  1.00 23.450          H  
ATOM   4336 1HB  LEU A 275     -19.721  18.288   7.129  1.00 32.480          H  
ATOM   4337 2HB  LEU A 275     -21.190  19.036   6.591  1.00 32.480          H  
ATOM   4338  HG  LEU A 275     -20.478  18.511   9.523  1.00 32.480          H  
ATOM   4339 1HD1 LEU A 275     -20.014  20.926   9.637  1.00 32.480          H  
ATOM   4340 2HD1 LEU A 275     -18.962  20.122   8.452  1.00 32.480          H  
ATOM   4341 3HD1 LEU A 275     -20.356  21.084   7.904  1.00 32.480          H  
ATOM   4342 1HD2 LEU A 275     -22.353  20.037  10.069  1.00 32.480          H  
ATOM   4343 2HD2 LEU A 275     -22.762  20.193   8.357  1.00 32.480          H  
ATOM   4344 3HD2 LEU A 275     -22.954  18.632   9.168  1.00 32.480          H  
ATOM   4345  N   GLY A 276     -22.270  16.739   4.969  1.00 20.750          N  
ATOM   4346  CA  GLY A 276     -22.040  16.368   3.570  1.00 21.470          C  
ATOM   4347  C   GLY A 276     -23.172  16.684   2.610  1.00 22.150          C  
ATOM   4348  O   GLY A 276     -24.269  16.999   3.034  1.00 22.040          O  
ATOM   4349  H   GLY A 276     -23.165  17.083   5.346  1.00 24.900          H  
ATOM   4350 1HA  GLY A 276     -21.121  16.845   3.236  1.00 25.760          H  
ATOM   4351 2HA  GLY A 276     -21.872  15.297   3.551  1.00 25.760          H  
ATOM   4352  N   PRO A 277     -22.947  16.533   1.307  1.00 22.890          N  
ATOM   4353  CA  PRO A 277     -23.877  16.805   0.227  1.00 23.660          C  
ATOM   4354  C   PRO A 277     -25.054  15.840   0.138  1.00 23.520          C  
ATOM   4355  O   PRO A 277     -24.996  14.701   0.615  1.00 22.970          O  
ATOM   4356  CB  PRO A 277     -22.976  16.693  -1.001  1.00 35.490          C  
ATOM   4357  CG  PRO A 277     -21.844  15.774  -0.585  1.00 35.490          C  
ATOM   4358  CD  PRO A 277     -21.635  16.034   0.863  1.00 35.490          C  
ATOM   4359  HA  PRO A 277     -24.240  17.840   0.326  1.00 28.390          H  
ATOM   4360 1HB  PRO A 277     -23.557  16.293  -1.852  1.00 42.590          H  
ATOM   4361 2HB  PRO A 277     -22.617  17.696  -1.299  1.00 42.590          H  
ATOM   4362 1HG  PRO A 277     -22.067  14.755  -0.809  1.00 42.590          H  
ATOM   4363 2HG  PRO A 277     -20.948  16.029  -1.177  1.00 42.590          H  
ATOM   4364 1HD  PRO A 277     -21.400  15.100   1.352  1.00 42.590          H  
ATOM   4365 2HD  PRO A 277     -20.845  16.784   0.979  1.00 42.590          H  
ATOM   4366  N   SER A 278     -26.133  16.330  -0.468  1.00 24.100          N  
ATOM   4367  CA  SER A 278     -27.332  15.565  -0.770  1.00 24.140          C  
ATOM   4368  C   SER A 278     -27.140  14.728  -2.024  1.00 24.530          C  
ATOM   4369  O   SER A 278     -26.186  14.935  -2.775  1.00 25.100          O  
ATOM   4370  CB  SER A 278     -28.514  16.501  -0.945  1.00 33.780          C  
ATOM   4371  OG  SER A 278     -28.327  17.337  -2.050  1.00 33.780          O  
ATOM   4372  H   SER A 278     -26.122  17.288  -0.790  1.00 28.920          H  
ATOM   4373  HA  SER A 278     -27.533  14.895   0.068  1.00 28.970          H  
ATOM   4374 1HB  SER A 278     -29.419  15.914  -1.090  1.00 40.540          H  
ATOM   4375 2HB  SER A 278     -28.657  17.095  -0.057  1.00 40.540          H  
ATOM   4376  HG  SER A 278     -29.147  17.834  -2.148  1.00 40.540          H  
ATOM   4377  N   HIS A 279     -28.070  13.793  -2.257  1.00 24.280          N  
ATOM   4378  CA  HIS A 279     -28.062  12.911  -3.431  1.00 24.610          C  
ATOM   4379  C   HIS A 279     -26.819  12.024  -3.478  1.00 24.310          C  
ATOM   4380  O   HIS A 279     -26.263  11.755  -4.545  1.00 24.120          O  
ATOM   4381  CB  HIS A 279     -28.175  13.721  -4.729  1.00 34.320          C  
ATOM   4382  CG  HIS A 279     -29.398  14.579  -4.782  1.00 34.320          C  
ATOM   4383  ND1 HIS A 279     -30.674  14.062  -4.918  1.00 34.320          N  
ATOM   4384  CD2 HIS A 279     -29.539  15.919  -4.709  1.00 34.320          C  
ATOM   4385  CE1 HIS A 279     -31.545  15.057  -4.922  1.00 34.320          C  
ATOM   4386  NE2 HIS A 279     -30.882  16.191  -4.796  1.00 34.320          N  
ATOM   4387  H   HIS A 279     -28.823  13.701  -1.593  1.00 29.140          H  
ATOM   4388  HA  HIS A 279     -28.929  12.255  -3.386  1.00 29.530          H  
ATOM   4389 1HB  HIS A 279     -27.300  14.351  -4.866  1.00 41.190          H  
ATOM   4390 2HB  HIS A 279     -28.211  13.037  -5.576  1.00 41.190          H  
ATOM   4391  HD1 HIS A 279     -30.891  13.156  -5.286  1.00 41.190          H  
ATOM   4392  HD2 HIS A 279     -28.818  16.729  -4.597  1.00 41.190          H  
ATOM   4393  HE1 HIS A 279     -32.613  14.859  -5.020  1.00 41.190          H  
ATOM   4394  N   THR A 280     -26.433  11.522  -2.304  1.00 24.300          N  
ATOM   4395  CA  THR A 280     -25.297  10.635  -2.103  1.00 24.600          C  
ATOM   4396  C   THR A 280     -25.755   9.299  -1.530  1.00 24.080          C  
ATOM   4397  O   THR A 280     -24.990   8.607  -0.850  1.00 24.070          O  
ATOM   4398  CB  THR A 280     -24.326  11.249  -1.102  1.00 34.320          C  
ATOM   4399  OG1 THR A 280     -25.024  11.454   0.127  1.00 34.320          O  
ATOM   4400  CG2 THR A 280     -23.831  12.554  -1.590  1.00 34.320          C  
ATOM   4401  H   THR A 280     -26.924  11.796  -1.465  1.00 29.160          H  
ATOM   4402  HA  THR A 280     -24.801  10.462  -3.058  1.00 29.520          H  
ATOM   4403  HB  THR A 280     -23.488  10.575  -0.939  1.00 41.180          H  
ATOM   4404  HG1 THR A 280     -24.423  11.853   0.773  1.00 41.180          H  
ATOM   4405 1HG2 THR A 280     -23.172  12.938  -0.838  1.00 41.180          H  
ATOM   4406 2HG2 THR A 280     -23.300  12.425  -2.528  1.00 41.180          H  
ATOM   4407 3HG2 THR A 280     -24.651  13.237  -1.733  1.00 41.180          H  
ATOM   4408  N   SER A 281     -27.051   9.001  -1.696  1.00 23.690          N  
ATOM   4409  CA  SER A 281     -27.695   7.787  -1.176  1.00 23.220          C  
ATOM   4410  C   SER A 281     -27.374   7.611   0.301  1.00 22.370          C  
ATOM   4411  O   SER A 281     -27.159   6.494   0.783  1.00 22.010          O  
ATOM   4412  CB  SER A 281     -27.261   6.560  -1.965  1.00 32.700          C  
ATOM   4413  OG  SER A 281     -27.635   6.659  -3.319  1.00 32.700          O  
ATOM   4414  H   SER A 281     -27.603   9.625  -2.261  1.00 28.430          H  
ATOM   4415  HA  SER A 281     -28.775   7.896  -1.279  1.00 27.860          H  
ATOM   4416 1HB  SER A 281     -26.180   6.444  -1.890  1.00 39.240          H  
ATOM   4417 2HB  SER A 281     -27.713   5.672  -1.527  1.00 39.240          H  
ATOM   4418  HG  SER A 281     -27.325   5.851  -3.733  1.00 39.240          H  
ATOM   4419  N   THR A 282     -27.369   8.733   1.017  1.00 22.090          N  
ATOM   4420  CA  THR A 282     -27.033   8.786   2.416  1.00 21.320          C  
ATOM   4421  C   THR A 282     -28.078   9.519   3.214  1.00 21.150          C  
ATOM   4422  O   THR A 282     -28.463  10.642   2.880  1.00 21.530          O  
ATOM   4423  CB  THR A 282     -25.688   9.511   2.593  1.00 30.160          C  
ATOM   4424  OG1 THR A 282     -24.657   8.798   1.881  1.00 30.160          O  
ATOM   4425  CG2 THR A 282     -25.315   9.613   4.046  1.00 30.160          C  
ATOM   4426  H   THR A 282     -27.597   9.605   0.567  1.00 26.510          H  
ATOM   4427  HA  THR A 282     -26.952   7.769   2.798  1.00 25.580          H  
ATOM   4428  HB  THR A 282     -25.768  10.510   2.199  1.00 36.190          H  
ATOM   4429  HG1 THR A 282     -24.852   8.784   0.901  1.00 36.190          H  
ATOM   4430 1HG2 THR A 282     -24.358  10.125   4.134  1.00 36.190          H  
ATOM   4431 2HG2 THR A 282     -26.063  10.170   4.606  1.00 36.190          H  
ATOM   4432 3HG2 THR A 282     -25.236   8.608   4.438  1.00 36.190          H  
ATOM   4433  N   ASP A 283     -28.504   8.893   4.297  1.00 20.600          N  
ATOM   4434  CA  ASP A 283     -29.430   9.497   5.228  1.00 20.390          C  
ATOM   4435  C   ASP A 283     -28.647   9.956   6.452  1.00 19.530          C  
ATOM   4436  O   ASP A 283     -28.171   9.126   7.233  1.00 18.950          O  
ATOM   4437  CB  ASP A 283     -30.566   8.533   5.586  1.00 28.630          C  
ATOM   4438  CG  ASP A 283     -31.582   9.166   6.522  1.00 28.630          C  
ATOM   4439  OD1 ASP A 283     -31.181  10.048   7.278  1.00 28.630          O  
ATOM   4440  OD2 ASP A 283     -32.729   8.790   6.500  1.00 28.630          O  
ATOM   4441  H   ASP A 283     -28.152   7.965   4.481  1.00 24.720          H  
ATOM   4442  HA  ASP A 283     -29.876  10.376   4.762  1.00 24.470          H  
ATOM   4443 1HB  ASP A 283     -31.077   8.219   4.674  1.00 34.360          H  
ATOM   4444 2HB  ASP A 283     -30.158   7.641   6.056  1.00 34.360          H  
ATOM   4445  N   TYR A 284     -28.455  11.269   6.576  1.00 19.520          N  
ATOM   4446  CA  TYR A 284     -27.635  11.827   7.645  1.00 18.840          C  
ATOM   4447  C   TYR A 284     -28.331  11.683   9.004  1.00 18.250          C  
ATOM   4448  O   TYR A 284     -27.668  11.690  10.047  1.00 17.570          O  
ATOM   4449  CB  TYR A 284     -27.278  13.290   7.333  1.00 26.650          C  
ATOM   4450  CG  TYR A 284     -26.314  13.423   6.132  1.00 26.650          C  
ATOM   4451  CD1 TYR A 284     -26.798  13.861   4.898  1.00 26.650          C  
ATOM   4452  CD2 TYR A 284     -24.964  13.090   6.261  1.00 26.650          C  
ATOM   4453  CE1 TYR A 284     -25.953  13.956   3.807  1.00 26.650          C  
ATOM   4454  CE2 TYR A 284     -24.120  13.186   5.161  1.00 26.650          C  
ATOM   4455  CZ  TYR A 284     -24.618  13.613   3.934  1.00 26.650          C  
ATOM   4456  OH  TYR A 284     -23.786  13.689   2.833  1.00 26.650          O  
ATOM   4457  H   TYR A 284     -28.882  11.884   5.894  1.00 23.420          H  
ATOM   4458  HA  TYR A 284     -26.707  11.260   7.691  1.00 22.610          H  
ATOM   4459 1HB  TYR A 284     -28.185  13.852   7.112  1.00 31.980          H  
ATOM   4460 2HB  TYR A 284     -26.808  13.753   8.202  1.00 31.980          H  
ATOM   4461  HD1 TYR A 284     -27.847  14.125   4.784  1.00 31.980          H  
ATOM   4462  HD2 TYR A 284     -24.573  12.747   7.221  1.00 31.980          H  
ATOM   4463  HE1 TYR A 284     -26.339  14.293   2.846  1.00 31.980          H  
ATOM   4464  HE2 TYR A 284     -23.068  12.920   5.259  1.00 31.980          H  
ATOM   4465  HH  TYR A 284     -24.283  14.052   2.057  1.00 31.980          H  
ATOM   4466  N   HIS A 285     -29.669  11.560   8.997  1.00 18.580          N  
ATOM   4467  CA  HIS A 285     -30.442  11.394  10.222  1.00 18.180          C  
ATOM   4468  C   HIS A 285     -30.087  10.057  10.791  1.00 17.770          C  
ATOM   4469  O   HIS A 285     -29.749   9.924  11.975  1.00 17.170          O  
ATOM   4470  CB  HIS A 285     -31.956  11.403   9.963  1.00 25.610          C  
ATOM   4471  CG  HIS A 285     -32.779  11.162  11.186  1.00 25.610          C  
ATOM   4472  ND1 HIS A 285     -32.960  12.111  12.140  1.00 25.610          N  
ATOM   4473  CD2 HIS A 285     -33.459  10.067  11.601  1.00 25.610          C  
ATOM   4474  CE1 HIS A 285     -33.723  11.632  13.105  1.00 25.610          C  
ATOM   4475  NE2 HIS A 285     -34.046  10.387  12.801  1.00 25.610          N  
ATOM   4476  H   HIS A 285     -30.174  11.485   8.109  1.00 22.300          H  
ATOM   4477  HA  HIS A 285     -30.196  12.170  10.947  1.00 21.820          H  
ATOM   4478 1HB  HIS A 285     -32.244  12.366   9.541  1.00 30.730          H  
ATOM   4479 2HB  HIS A 285     -32.221  10.642   9.250  1.00 30.730          H  
ATOM   4480  HD1 HIS A 285     -32.787  13.097  11.968  1.00 30.730          H  
ATOM   4481  HD2 HIS A 285     -33.596   9.075  11.167  1.00 30.730          H  
ATOM   4482  HE1 HIS A 285     -33.982  12.253  13.963  1.00 30.730          H  
ATOM   4483  N   GLU A 286     -30.184   9.061   9.916  1.00 18.160          N  
ATOM   4484  CA  GLU A 286     -29.936   7.692  10.295  1.00 17.890          C  
ATOM   4485  C   GLU A 286     -28.463   7.517  10.686  1.00 17.270          C  
ATOM   4486  O   GLU A 286     -28.174   6.768  11.622  1.00 16.790          O  
ATOM   4487  CB  GLU A 286     -30.362   6.754   9.176  1.00 25.150          C  
ATOM   4488  CG  GLU A 286     -30.372   5.274   9.522  1.00 25.150          C  
ATOM   4489  CD  GLU A 286     -31.380   4.838  10.537  1.00 25.150          C  
ATOM   4490  OE1 GLU A 286     -32.209   5.616  10.933  1.00 25.150          O  
ATOM   4491  OE2 GLU A 286     -31.338   3.677  10.918  1.00 25.150          O  
ATOM   4492  H   GLU A 286     -30.485   9.300   8.957  1.00 21.790          H  
ATOM   4493  HA  GLU A 286     -30.547   7.467  11.168  1.00 21.470          H  
ATOM   4494 1HB  GLU A 286     -31.360   7.031   8.832  1.00 30.180          H  
ATOM   4495 2HB  GLU A 286     -29.682   6.886   8.334  1.00 30.180          H  
ATOM   4496 1HG  GLU A 286     -30.513   4.712   8.608  1.00 30.180          H  
ATOM   4497 2HG  GLU A 286     -29.419   5.039   9.936  1.00 30.180          H  
ATOM   4498  N   LEU A 287     -27.519   8.191   9.994  1.00 17.360          N  
ATOM   4499  CA  LEU A 287     -26.119   8.081  10.417  1.00 16.860          C  
ATOM   4500  C   LEU A 287     -25.953   8.676  11.804  1.00 16.260          C  
ATOM   4501  O   LEU A 287     -25.256   8.100  12.641  1.00 15.780          O  
ATOM   4502  CB  LEU A 287     -25.147   8.767   9.449  1.00 23.800          C  
ATOM   4503  CG  LEU A 287     -24.927   8.084   8.082  1.00 23.800          C  
ATOM   4504  CD1 LEU A 287     -24.134   8.981   7.182  1.00 23.800          C  
ATOM   4505  CD2 LEU A 287     -24.133   6.818   8.275  1.00 23.800          C  
ATOM   4506  H   LEU A 287     -27.782   8.759   9.182  1.00 20.830          H  
ATOM   4507  HA  LEU A 287     -25.865   7.032  10.488  1.00 20.230          H  
ATOM   4508 1HB  LEU A 287     -25.505   9.778   9.266  1.00 28.560          H  
ATOM   4509 2HB  LEU A 287     -24.180   8.833   9.941  1.00 28.560          H  
ATOM   4510  HG  LEU A 287     -25.891   7.866   7.619  1.00 28.560          H  
ATOM   4511 1HD1 LEU A 287     -23.969   8.478   6.245  1.00 28.560          H  
ATOM   4512 2HD1 LEU A 287     -24.669   9.915   7.015  1.00 28.560          H  
ATOM   4513 3HD1 LEU A 287     -23.181   9.180   7.625  1.00 28.560          H  
ATOM   4514 1HD2 LEU A 287     -23.970   6.348   7.322  1.00 28.560          H  
ATOM   4515 2HD2 LEU A 287     -23.177   7.069   8.722  1.00 28.560          H  
ATOM   4516 3HD2 LEU A 287     -24.655   6.124   8.912  1.00 28.560          H  
ATOM   4517  N   GLY A 288     -26.632   9.791  12.072  1.00 16.340          N  
ATOM   4518  CA  GLY A 288     -26.598  10.420  13.376  1.00 15.870          C  
ATOM   4519  C   GLY A 288     -27.062   9.447  14.442  1.00 15.540          C  
ATOM   4520  O   GLY A 288     -26.422   9.310  15.492  1.00 15.080          O  
ATOM   4521  H   GLY A 288     -27.150  10.268  11.327  1.00 19.610          H  
ATOM   4522 1HA  GLY A 288     -25.591  10.766  13.600  1.00 19.040          H  
ATOM   4523 2HA  GLY A 288     -27.257  11.283  13.355  1.00 19.040          H  
ATOM   4524  N   ARG A 289     -28.194   8.781  14.190  1.00 15.880          N  
ATOM   4525  CA  ARG A 289     -28.714   7.811  15.135  1.00 15.750          C  
ATOM   4526  C   ARG A 289     -27.727   6.670  15.359  1.00 15.450          C  
ATOM   4527  O   ARG A 289     -27.529   6.246  16.504  1.00 15.150          O  
ATOM   4528  CB  ARG A 289     -30.032   7.241  14.660  1.00 22.100          C  
ATOM   4529  CG  ARG A 289     -31.206   8.214  14.701  1.00 22.100          C  
ATOM   4530  CD  ARG A 289     -32.485   7.566  14.295  1.00 22.100          C  
ATOM   4531  NE  ARG A 289     -32.805   6.486  15.207  1.00 22.100          N  
ATOM   4532  CZ  ARG A 289     -32.790   5.146  14.939  1.00 22.100          C  
ATOM   4533  NH1 ARG A 289     -32.551   4.635  13.752  1.00 22.100          N  
ATOM   4534  NH2 ARG A 289     -33.015   4.313  15.907  1.00 22.100          N  
ATOM   4535  H   ARG A 289     -28.700   8.988  13.323  1.00 19.060          H  
ATOM   4536  HA  ARG A 289     -28.881   8.317  16.083  1.00 18.900          H  
ATOM   4537 1HB  ARG A 289     -29.929   6.888  13.634  1.00 26.520          H  
ATOM   4538 2HB  ARG A 289     -30.271   6.383  15.278  1.00 26.520          H  
ATOM   4539 1HG  ARG A 289     -31.330   8.592  15.716  1.00 26.520          H  
ATOM   4540 2HG  ARG A 289     -31.019   9.047  14.026  1.00 26.520          H  
ATOM   4541 1HD  ARG A 289     -33.286   8.294  14.351  1.00 26.520          H  
ATOM   4542 2HD  ARG A 289     -32.410   7.181  13.280  1.00 26.520          H  
ATOM   4543  HE  ARG A 289     -33.014   6.768  16.182  1.00 26.520          H  
ATOM   4544 1HH1 ARG A 289     -32.396   5.217  12.917  1.00 26.520          H  
ATOM   4545 2HH1 ARG A 289     -32.539   3.604  13.667  1.00 26.520          H  
ATOM   4546 1HH2 ARG A 289     -33.192   4.688  16.853  1.00 26.520          H  
ATOM   4547 2HH2 ARG A 289     -32.984   3.300  15.694  1.00 26.520          H  
ATOM   4548  N   SER A 290     -27.076   6.195  14.286  1.00 15.580          N  
ATOM   4549  CA  SER A 290     -26.099   5.121  14.404  1.00 15.330          C  
ATOM   4550  C   SER A 290     -24.915   5.537  15.261  1.00 14.800          C  
ATOM   4551  O   SER A 290     -24.461   4.749  16.096  1.00 14.510          O  
ATOM   4552  CB  SER A 290     -25.624   4.672  13.035  1.00 21.560          C  
ATOM   4553  OG  SER A 290     -26.651   4.058  12.312  1.00 21.560          O  
ATOM   4554  H   SER A 290     -27.319   6.538  13.350  1.00 18.700          H  
ATOM   4555  HA  SER A 290     -26.575   4.289  14.899  1.00 18.400          H  
ATOM   4556 1HB  SER A 290     -25.263   5.531  12.481  1.00 25.870          H  
ATOM   4557 2HB  SER A 290     -24.798   3.986  13.149  1.00 25.870          H  
ATOM   4558  HG  SER A 290     -26.282   3.870  11.437  1.00 25.870          H  
ATOM   4559  N   ILE A 291     -24.436   6.780  15.095  1.00 14.750          N  
ATOM   4560  CA  ILE A 291     -23.317   7.280  15.894  1.00 14.380          C  
ATOM   4561  C   ILE A 291     -23.722   7.367  17.343  1.00 14.170          C  
ATOM   4562  O   ILE A 291     -22.972   6.957  18.231  1.00 13.930          O  
ATOM   4563  CB  ILE A 291     -22.875   8.709  15.494  1.00 20.280          C  
ATOM   4564  CG1 ILE A 291     -22.272   8.710  14.116  1.00 20.280          C  
ATOM   4565  CG2 ILE A 291     -21.823   9.250  16.549  1.00 20.280          C  
ATOM   4566  CD1 ILE A 291     -22.110  10.096  13.493  1.00 20.280          C  
ATOM   4567  H   ILE A 291     -24.834   7.355  14.344  1.00 17.700          H  
ATOM   4568  HA  ILE A 291     -22.479   6.595  15.800  1.00 17.260          H  
ATOM   4569  HB  ILE A 291     -23.744   9.360  15.472  1.00 24.340          H  
ATOM   4570 1HG1 ILE A 291     -21.298   8.248  14.181  1.00 24.340          H  
ATOM   4571 2HG1 ILE A 291     -22.897   8.111  13.463  1.00 24.340          H  
ATOM   4572 1HG2 ILE A 291     -21.520  10.244  16.285  1.00 24.340          H  
ATOM   4573 2HG2 ILE A 291     -22.244   9.289  17.549  1.00 24.340          H  
ATOM   4574 3HG2 ILE A 291     -20.947   8.599  16.562  1.00 24.340          H  
ATOM   4575 1HD1 ILE A 291     -21.675   9.986  12.512  1.00 24.340          H  
ATOM   4576 2HD1 ILE A 291     -23.089  10.567  13.399  1.00 24.340          H  
ATOM   4577 3HD1 ILE A 291     -21.468  10.723  14.094  1.00 24.340          H  
ATOM   4578  N   ALA A 292     -24.876   7.970  17.598  1.00 14.320          N  
ATOM   4579  CA  ALA A 292     -25.343   8.130  18.954  1.00 14.220          C  
ATOM   4580  C   ALA A 292     -25.564   6.781  19.638  1.00 14.180          C  
ATOM   4581  O   ALA A 292     -25.212   6.610  20.812  1.00 14.070          O  
ATOM   4582  CB  ALA A 292     -26.607   8.933  18.939  1.00 19.950          C  
ATOM   4583  H   ALA A 292     -25.444   8.327  16.823  1.00 17.180          H  
ATOM   4584  HA  ALA A 292     -24.577   8.666  19.509  1.00 17.060          H  
ATOM   4585 1HB  ALA A 292     -26.945   9.074  19.947  1.00 23.940          H  
ATOM   4586 2HB  ALA A 292     -26.428   9.901  18.467  1.00 23.940          H  
ATOM   4587 3HB  ALA A 292     -27.351   8.386  18.371  1.00 23.940          H  
ATOM   4588  N   THR A 293     -26.106   5.814  18.890  1.00 14.380          N  
ATOM   4589  CA  THR A 293     -26.361   4.486  19.407  1.00 14.450          C  
ATOM   4590  C   THR A 293     -25.026   3.839  19.751  1.00 14.150          C  
ATOM   4591  O   THR A 293     -24.860   3.317  20.851  1.00 14.140          O  
ATOM   4592  CB  THR A 293     -27.169   3.651  18.404  1.00 20.200          C  
ATOM   4593  OG1 THR A 293     -28.421   4.300  18.169  1.00 20.200          O  
ATOM   4594  CG2 THR A 293     -27.447   2.234  18.957  1.00 20.200          C  
ATOM   4595  H   THR A 293     -26.397   6.021  17.935  1.00 17.260          H  
ATOM   4596  HA  THR A 293     -26.948   4.575  20.321  1.00 17.340          H  
ATOM   4597  HB  THR A 293     -26.622   3.598  17.473  1.00 24.240          H  
ATOM   4598  HG1 THR A 293     -28.256   5.131  17.674  1.00 24.240          H  
ATOM   4599 1HG2 THR A 293     -28.036   1.669  18.237  1.00 24.240          H  
ATOM   4600 2HG2 THR A 293     -26.509   1.707  19.140  1.00 24.240          H  
ATOM   4601 3HG2 THR A 293     -27.999   2.310  19.889  1.00 24.240          H  
ATOM   4602  N   LEU A 294     -24.038   3.954  18.848  1.00 13.990          N  
ATOM   4603  CA  LEU A 294     -22.691   3.436  19.071  1.00 13.730          C  
ATOM   4604  C   LEU A 294     -22.115   4.017  20.366  1.00 13.590          C  
ATOM   4605  O   LEU A 294     -21.643   3.285  21.228  1.00 13.590          O  
ATOM   4606  CB  LEU A 294     -21.789   3.829  17.876  1.00 19.330          C  
ATOM   4607  CG  LEU A 294     -20.278   3.489  17.923  1.00 19.330          C  
ATOM   4608  CD1 LEU A 294     -20.053   1.985  17.944  1.00 19.330          C  
ATOM   4609  CD2 LEU A 294     -19.587   4.157  16.720  1.00 19.330          C  
ATOM   4610  H   LEU A 294     -24.235   4.386  17.943  1.00 16.790          H  
ATOM   4611  HA  LEU A 294     -22.747   2.355  19.158  1.00 16.480          H  
ATOM   4612 1HB  LEU A 294     -22.201   3.360  16.983  1.00 23.190          H  
ATOM   4613 2HB  LEU A 294     -21.857   4.891  17.739  1.00 23.190          H  
ATOM   4614  HG  LEU A 294     -19.862   3.896  18.826  1.00 23.190          H  
ATOM   4615 1HD1 LEU A 294     -18.994   1.773  17.987  1.00 23.190          H  
ATOM   4616 2HD1 LEU A 294     -20.538   1.548  18.814  1.00 23.190          H  
ATOM   4617 3HD1 LEU A 294     -20.465   1.556  17.043  1.00 23.190          H  
ATOM   4618 1HD2 LEU A 294     -18.522   3.964  16.767  1.00 23.190          H  
ATOM   4619 2HD2 LEU A 294     -19.994   3.759  15.789  1.00 23.190          H  
ATOM   4620 3HD2 LEU A 294     -19.759   5.234  16.761  1.00 23.190          H  
ATOM   4621  N   MET A 295     -22.219   5.336  20.547  1.00 13.600          N  
ATOM   4622  CA  MET A 295     -21.731   5.970  21.772  1.00 13.620          C  
ATOM   4623  C   MET A 295     -22.421   5.537  23.055  1.00 13.820          C  
ATOM   4624  O   MET A 295     -21.800   5.563  24.117  1.00 13.930          O  
ATOM   4625  CB  MET A 295     -21.785   7.482  21.642  1.00 19.060          C  
ATOM   4626  CG  MET A 295     -20.709   8.019  20.794  1.00 19.060          C  
ATOM   4627  SD  MET A 295     -19.067   7.627  21.510  1.00 19.060          S  
ATOM   4628  CE  MET A 295     -18.988   8.567  23.036  1.00 19.060          C  
ATOM   4629  H   MET A 295     -22.613   5.913  19.798  1.00 16.320          H  
ATOM   4630  HA  MET A 295     -20.694   5.678  21.883  1.00 16.340          H  
ATOM   4631 1HB  MET A 295     -22.729   7.760  21.170  1.00 22.870          H  
ATOM   4632 2HB  MET A 295     -21.768   7.953  22.619  1.00 22.870          H  
ATOM   4633 1HG  MET A 295     -20.776   7.563  19.804  1.00 22.870          H  
ATOM   4634 2HG  MET A 295     -20.811   9.075  20.679  1.00 22.870          H  
ATOM   4635 1HE  MET A 295     -18.025   8.390  23.521  1.00 22.870          H  
ATOM   4636 2HE  MET A 295     -19.091   9.626  22.820  1.00 22.870          H  
ATOM   4637 3HE  MET A 295     -19.786   8.260  23.705  1.00 22.870          H  
ATOM   4638  N   SER A 296     -23.682   5.115  22.977  1.00 13.990          N  
ATOM   4639  CA  SER A 296     -24.400   4.663  24.162  1.00 14.320          C  
ATOM   4640  C   SER A 296     -23.981   3.236  24.564  1.00 14.450          C  
ATOM   4641  O   SER A 296     -24.373   2.745  25.627  1.00 14.820          O  
ATOM   4642  CB  SER A 296     -25.902   4.666  23.913  1.00 19.920          C  
ATOM   4643  OG  SER A 296     -26.302   3.582  23.096  1.00 19.920          O  
ATOM   4644  H   SER A 296     -24.183   5.178  22.086  1.00 16.790          H  
ATOM   4645  HA  SER A 296     -24.169   5.340  24.984  1.00 17.180          H  
ATOM   4646 1HB  SER A 296     -26.428   4.623  24.865  1.00 23.900          H  
ATOM   4647 2HB  SER A 296     -26.179   5.602  23.425  1.00 23.900          H  
ATOM   4648  HG  SER A 296     -25.786   3.627  22.269  1.00 23.900          H  
ATOM   4649  N   ASP A 297     -23.232   2.541  23.686  1.00 14.210          N  
ATOM   4650  CA  ASP A 297     -22.786   1.170  23.903  1.00 14.340          C  
ATOM   4651  C   ASP A 297     -21.780   1.085  25.027  1.00 14.350          C  
ATOM   4652  O   ASP A 297     -20.767   1.787  25.040  1.00 14.070          O  
ATOM   4653  CB  ASP A 297     -22.186   0.560  22.629  1.00 20.020          C  
ATOM   4654  CG  ASP A 297     -21.748  -0.909  22.796  1.00 20.020          C  
ATOM   4655  OD1 ASP A 297     -22.572  -1.791  22.731  1.00 20.020          O  
ATOM   4656  OD2 ASP A 297     -20.558  -1.129  23.003  1.00 20.020          O  
ATOM   4657  H   ASP A 297     -22.882   3.005  22.844  1.00 17.050          H  
ATOM   4658  HA  ASP A 297     -23.657   0.576  24.180  1.00 17.210          H  
ATOM   4659 1HB  ASP A 297     -22.918   0.631  21.817  1.00 24.030          H  
ATOM   4660 2HB  ASP A 297     -21.336   1.139  22.331  1.00 24.030          H  
ATOM   4661  N   LYS A 298     -22.028   0.197  25.978  1.00 14.790          N  
ATOM   4662  CA  LYS A 298     -21.137   0.092  27.118  1.00 14.970          C  
ATOM   4663  C   LYS A 298     -19.659  -0.098  26.767  1.00 14.680          C  
ATOM   4664  O   LYS A 298     -18.794   0.570  27.351  1.00 14.640          O  
ATOM   4665  CB  LYS A 298     -21.575  -1.061  28.028  1.00 20.890          C  
ATOM   4666  CG  LYS A 298     -20.714  -1.239  29.289  1.00 20.890          C  
ATOM   4667  CD  LYS A 298     -21.233  -2.360  30.173  1.00 20.890          C  
ATOM   4668  CE  LYS A 298     -20.347  -2.538  31.399  1.00 20.890          C  
ATOM   4669  NZ  LYS A 298     -20.842  -3.623  32.296  1.00 20.890          N  
ATOM   4670  H   LYS A 298     -22.863  -0.370  25.924  1.00 17.750          H  
ATOM   4671  HA  LYS A 298     -21.240   1.014  27.672  1.00 17.960          H  
ATOM   4672 1HB  LYS A 298     -22.604  -0.895  28.348  1.00 25.060          H  
ATOM   4673 2HB  LYS A 298     -21.548  -1.995  27.467  1.00 25.060          H  
ATOM   4674 1HG  LYS A 298     -19.684  -1.465  29.010  1.00 25.060          H  
ATOM   4675 2HG  LYS A 298     -20.717  -0.318  29.862  1.00 25.060          H  
ATOM   4676 1HD  LYS A 298     -22.248  -2.126  30.497  1.00 25.060          H  
ATOM   4677 2HD  LYS A 298     -21.251  -3.290  29.606  1.00 25.060          H  
ATOM   4678 1HE  LYS A 298     -19.336  -2.781  31.075  1.00 25.060          H  
ATOM   4679 2HE  LYS A 298     -20.323  -1.601  31.957  1.00 25.060          H  
ATOM   4680 1HZ  LYS A 298     -20.229  -3.706  33.095  1.00 25.060          H  
ATOM   4681 2HZ  LYS A 298     -21.776  -3.400  32.612  1.00 25.060          H  
ATOM   4682 3HZ  LYS A 298     -20.859  -4.499  31.794  1.00 25.060          H  
ATOM   4683  N   LEU A 299     -19.373  -0.991  25.821  1.00 14.560          N  
ATOM   4684  CA  LEU A 299     -17.992  -1.315  25.523  1.00 14.350          C  
ATOM   4685  C   LEU A 299     -17.369  -0.281  24.598  1.00 13.930          C  
ATOM   4686  O   LEU A 299     -16.209   0.098  24.798  1.00 13.910          O  
ATOM   4687  CB  LEU A 299     -17.912  -2.720  24.894  1.00 20.170          C  
ATOM   4688  CG  LEU A 299     -18.407  -3.939  25.795  1.00 20.170          C  
ATOM   4689  CD1 LEU A 299     -18.334  -5.242  24.970  1.00 20.170          C  
ATOM   4690  CD2 LEU A 299     -17.578  -4.061  27.071  1.00 20.170          C  
ATOM   4691  H   LEU A 299     -20.126  -1.449  25.314  1.00 17.470          H  
ATOM   4692  HA  LEU A 299     -17.428  -1.299  26.450  1.00 17.220          H  
ATOM   4693 1HB  LEU A 299     -18.527  -2.712  23.990  1.00 24.210          H  
ATOM   4694 2HB  LEU A 299     -16.881  -2.913  24.601  1.00 24.210          H  
ATOM   4695  HG  LEU A 299     -19.450  -3.778  26.068  1.00 24.210          H  
ATOM   4696 1HD1 LEU A 299     -18.698  -6.075  25.574  1.00 24.210          H  
ATOM   4697 2HD1 LEU A 299     -18.953  -5.145  24.081  1.00 24.210          H  
ATOM   4698 3HD1 LEU A 299     -17.305  -5.442  24.673  1.00 24.210          H  
ATOM   4699 1HD2 LEU A 299     -17.947  -4.903  27.659  1.00 24.210          H  
ATOM   4700 2HD2 LEU A 299     -16.548  -4.228  26.815  1.00 24.210          H  
ATOM   4701 3HD2 LEU A 299     -17.661  -3.154  27.665  1.00 24.210          H  
ATOM   4702  N   PHE A 300     -18.119   0.205  23.597  1.00 13.700          N  
ATOM   4703  CA  PHE A 300     -17.548   1.216  22.710  1.00 13.460          C  
ATOM   4704  C   PHE A 300     -17.188   2.441  23.523  1.00 13.590          C  
ATOM   4705  O   PHE A 300     -16.114   3.011  23.347  1.00 13.600          O  
ATOM   4706  CB  PHE A 300     -18.445   1.656  21.559  1.00 18.940          C  
ATOM   4707  CG  PHE A 300     -17.718   2.666  20.670  1.00 18.940          C  
ATOM   4708  CD1 PHE A 300     -16.783   2.230  19.745  1.00 18.940          C  
ATOM   4709  CD2 PHE A 300     -17.936   4.035  20.774  1.00 18.940          C  
ATOM   4710  CE1 PHE A 300     -16.084   3.115  18.956  1.00 18.940          C  
ATOM   4711  CE2 PHE A 300     -17.228   4.919  19.961  1.00 18.940          C  
ATOM   4712  CZ  PHE A 300     -16.308   4.452  19.062  1.00 18.940          C  
ATOM   4713  H   PHE A 300     -19.072  -0.154  23.443  1.00 16.440          H  
ATOM   4714  HA  PHE A 300     -16.633   0.814  22.278  1.00 16.150          H  
ATOM   4715 1HB  PHE A 300     -18.746   0.797  20.960  1.00 22.730          H  
ATOM   4716 2HB  PHE A 300     -19.341   2.132  21.951  1.00 22.730          H  
ATOM   4717  HD1 PHE A 300     -16.604   1.168  19.650  1.00 22.730          H  
ATOM   4718  HD2 PHE A 300     -18.666   4.407  21.497  1.00 22.730          H  
ATOM   4719  HE1 PHE A 300     -15.349   2.747  18.243  1.00 22.730          H  
ATOM   4720  HE2 PHE A 300     -17.393   5.982  20.032  1.00 22.730          H  
ATOM   4721  HZ  PHE A 300     -15.757   5.147  18.436  1.00 22.730          H  
ATOM   4722  N   HIS A 301     -18.102   2.878  24.396  1.00 13.780          N  
ATOM   4723  CA  HIS A 301     -17.881   4.061  25.194  1.00 13.980          C  
ATOM   4724  C   HIS A 301     -16.577   3.946  25.962  1.00 14.260          C  
ATOM   4725  O   HIS A 301     -15.744   4.849  25.883  1.00 14.380          O  
ATOM   4726  CB  HIS A 301     -19.071   4.273  26.140  1.00 19.490          C  
ATOM   4727  CG  HIS A 301     -18.982   5.471  27.039  1.00 19.490          C  
ATOM   4728  ND1 HIS A 301     -18.660   5.395  28.398  1.00 19.490          N  
ATOM   4729  CD2 HIS A 301     -19.154   6.785  26.765  1.00 19.490          C  
ATOM   4730  CE1 HIS A 301     -18.683   6.611  28.904  1.00 19.490          C  
ATOM   4731  NE2 HIS A 301     -18.945   7.474  27.933  1.00 19.490          N  
ATOM   4732  H   HIS A 301     -18.991   2.383  24.509  1.00 16.540          H  
ATOM   4733  HA  HIS A 301     -17.812   4.931  24.543  1.00 16.780          H  
ATOM   4734 1HB  HIS A 301     -19.986   4.359  25.547  1.00 23.390          H  
ATOM   4735 2HB  HIS A 301     -19.188   3.388  26.765  1.00 23.390          H  
ATOM   4736  HD1 HIS A 301     -18.108   4.668  28.888  1.00 23.390          H  
ATOM   4737  HD2 HIS A 301     -19.398   7.318  25.851  1.00 23.390          H  
ATOM   4738  HE1 HIS A 301     -18.449   6.775  29.954  1.00 23.390          H  
ATOM   4739  N   GLU A 302     -16.349   2.835  26.661  1.00 14.470          N  
ATOM   4740  CA  GLU A 302     -15.101   2.770  27.402  1.00 14.830          C  
ATOM   4741  C   GLU A 302     -13.899   2.739  26.452  1.00 14.640          C  
ATOM   4742  O   GLU A 302     -12.862   3.357  26.732  1.00 14.960          O  
ATOM   4743  CB  GLU A 302     -15.110   1.578  28.350  1.00 20.620          C  
ATOM   4744  CG  GLU A 302     -16.153   1.734  29.473  1.00 20.620          C  
ATOM   4745  CD  GLU A 302     -15.971   3.005  30.254  1.00 20.620          C  
ATOM   4746  OE1 GLU A 302     -14.866   3.294  30.624  1.00 20.620          O  
ATOM   4747  OE2 GLU A 302     -16.951   3.705  30.460  1.00 20.620          O  
ATOM   4748  H   GLU A 302     -17.050   2.090  26.714  1.00 17.360          H  
ATOM   4749  HA  GLU A 302     -15.016   3.673  28.005  1.00 17.800          H  
ATOM   4750 1HB  GLU A 302     -15.347   0.671  27.788  1.00 24.740          H  
ATOM   4751 2HB  GLU A 302     -14.126   1.450  28.797  1.00 24.740          H  
ATOM   4752 1HG  GLU A 302     -17.150   1.732  29.033  1.00 24.740          H  
ATOM   4753 2HG  GLU A 302     -16.082   0.882  30.148  1.00 24.740          H  
ATOM   4754  N   ALA A 303     -14.038   2.049  25.310  1.00 14.210          N  
ATOM   4755  CA  ALA A 303     -12.963   1.989  24.330  1.00 14.080          C  
ATOM   4756  C   ALA A 303     -12.624   3.388  23.826  1.00 14.190          C  
ATOM   4757  O   ALA A 303     -11.455   3.704  23.593  1.00 14.440          O  
ATOM   4758  CB  ALA A 303     -13.350   1.109  23.156  1.00 19.760          C  
ATOM   4759  H   ALA A 303     -14.897   1.515  25.136  1.00 17.050          H  
ATOM   4760  HA  ALA A 303     -12.085   1.570  24.817  1.00 16.900          H  
ATOM   4761 1HB  ALA A 303     -12.525   1.063  22.448  1.00 23.720          H  
ATOM   4762 2HB  ALA A 303     -13.581   0.109  23.517  1.00 23.720          H  
ATOM   4763 3HB  ALA A 303     -14.223   1.525  22.665  1.00 23.720          H  
ATOM   4764  N   ALA A 304     -13.647   4.237  23.688  1.00 14.100          N  
ATOM   4765  CA  ALA A 304     -13.497   5.595  23.197  1.00 14.260          C  
ATOM   4766  C   ALA A 304     -12.551   6.405  24.078  1.00 14.810          C  
ATOM   4767  O   ALA A 304     -11.814   7.244  23.561  1.00 15.110          O  
ATOM   4768  CB  ALA A 304     -14.855   6.275  23.089  1.00 19.900          C  
ATOM   4769  H   ALA A 304     -14.590   3.883  23.874  1.00 16.920          H  
ATOM   4770  HA  ALA A 304     -13.063   5.535  22.206  1.00 17.110          H  
ATOM   4771 1HB  ALA A 304     -14.732   7.263  22.674  1.00 23.880          H  
ATOM   4772 2HB  ALA A 304     -15.498   5.684  22.437  1.00 23.880          H  
ATOM   4773 3HB  ALA A 304     -15.309   6.352  24.065  1.00 23.880          H  
ATOM   4774  N   TYR A 305     -12.561   6.155  25.399  1.00 15.060          N  
ATOM   4775  CA  TYR A 305     -11.662   6.862  26.332  1.00 15.710          C  
ATOM   4776  C   TYR A 305     -10.261   6.287  26.293  1.00 16.000          C  
ATOM   4777  O   TYR A 305      -9.279   6.989  26.542  1.00 16.560          O  
ATOM   4778  CB  TYR A 305     -12.129   6.756  27.771  1.00 21.730          C  
ATOM   4779  CG  TYR A 305     -13.319   7.485  28.063  1.00 21.730          C  
ATOM   4780  CD1 TYR A 305     -14.444   6.873  27.807  1.00 21.730          C  
ATOM   4781  CD2 TYR A 305     -13.303   8.749  28.624  1.00 21.730          C  
ATOM   4782  CE1 TYR A 305     -15.589   7.436  28.048  1.00 21.730          C  
ATOM   4783  CE2 TYR A 305     -14.507   9.353  28.910  1.00 21.730          C  
ATOM   4784  CZ  TYR A 305     -15.661   8.692  28.616  1.00 21.730          C  
ATOM   4785  OH  TYR A 305     -16.889   9.266  28.887  1.00 21.730          O  
ATOM   4786  H   TYR A 305     -13.252   5.474  25.747  1.00 18.070          H  
ATOM   4787  HA  TYR A 305     -11.608   7.906  26.042  1.00 18.850          H  
ATOM   4788 1HB  TYR A 305     -12.293   5.704  28.027  1.00 26.080          H  
ATOM   4789 2HB  TYR A 305     -11.357   7.129  28.415  1.00 26.080          H  
ATOM   4790  HD1 TYR A 305     -14.409   5.892  27.387  1.00 26.080          H  
ATOM   4791  HD2 TYR A 305     -12.363   9.249  28.849  1.00 26.080          H  
ATOM   4792  HE1 TYR A 305     -16.438   6.882  27.796  1.00 26.080          H  
ATOM   4793  HE2 TYR A 305     -14.547  10.332  29.361  1.00 26.080          H  
ATOM   4794  HH  TYR A 305     -17.608   8.707  28.516  1.00 26.080          H  
ATOM   4795  N   GLN A 306     -10.183   4.983  26.045  1.00 15.690          N  
ATOM   4796  CA  GLN A 306      -8.920   4.259  26.033  1.00 15.940          C  
ATOM   4797  C   GLN A 306      -8.150   4.372  24.714  1.00 15.820          C  
ATOM   4798  O   GLN A 306      -6.933   4.211  24.695  1.00 16.200          O  
ATOM   4799  CB  GLN A 306      -9.196   2.783  26.303  1.00 22.220          C  
ATOM   4800  CG  GLN A 306      -9.738   2.489  27.683  1.00 22.220          C  
ATOM   4801  CD  GLN A 306     -10.137   1.036  27.829  1.00 22.220          C  
ATOM   4802  OE1 GLN A 306      -9.564   0.156  27.178  1.00 22.220          O  
ATOM   4803  NE2 GLN A 306     -11.122   0.775  28.674  1.00 22.220          N  
ATOM   4804  H   GLN A 306     -11.057   4.460  25.913  1.00 18.830          H  
ATOM   4805  HA  GLN A 306      -8.294   4.661  26.825  1.00 19.130          H  
ATOM   4806 1HB  GLN A 306      -9.916   2.418  25.575  1.00 26.660          H  
ATOM   4807 2HB  GLN A 306      -8.278   2.214  26.169  1.00 26.660          H  
ATOM   4808 1HG  GLN A 306      -8.969   2.714  28.419  1.00 26.660          H  
ATOM   4809 2HG  GLN A 306     -10.615   3.108  27.864  1.00 26.660          H  
ATOM   4810 1HE2 GLN A 306     -11.432  -0.166  28.810  1.00 26.660          H  
ATOM   4811 2HE2 GLN A 306     -11.562   1.522  29.176  1.00 26.660          H  
ATOM   4812  N   ALA A 307      -8.853   4.639  23.611  1.00 15.380          N  
ATOM   4813  CA  ALA A 307      -8.262   4.704  22.273  1.00 15.320          C  
ATOM   4814  C   ALA A 307      -7.143   5.728  22.119  1.00 15.990          C  
ATOM   4815  O   ALA A 307      -7.244   6.873  22.586  1.00 16.370          O  
ATOM   4816  CB  ALA A 307      -9.347   5.057  21.265  1.00 21.470          C  
ATOM   4817  H   ALA A 307      -9.870   4.693  23.686  1.00 18.460          H  
ATOM   4818  HA  ALA A 307      -7.844   3.724  22.043  1.00 18.380          H  
ATOM   4819 1HB  ALA A 307      -8.920   5.085  20.271  1.00 25.770          H  
ATOM   4820 2HB  ALA A 307     -10.143   4.314  21.308  1.00 25.770          H  
ATOM   4821 3HB  ALA A 307      -9.757   6.036  21.503  1.00 25.770          H  
ATOM   4822  N   ASP A 308      -6.098   5.336  21.370  1.00 16.160          N  
ATOM   4823  CA  ASP A 308      -4.998   6.239  21.055  1.00 16.860          C  
ATOM   4824  C   ASP A 308      -5.199   6.836  19.676  1.00 16.820          C  
ATOM   4825  O   ASP A 308      -4.780   7.966  19.413  1.00 17.370          O  
ATOM   4826  CB  ASP A 308      -3.639   5.538  21.107  1.00 23.320          C  
ATOM   4827  CG  ASP A 308      -3.225   5.057  22.501  1.00 23.320          C  
ATOM   4828  OD1 ASP A 308      -3.180   5.861  23.409  1.00 23.320          O  
ATOM   4829  OD2 ASP A 308      -2.918   3.897  22.633  1.00 23.320          O  
ATOM   4830  H   ASP A 308      -6.061   4.381  20.984  1.00 19.390          H  
ATOM   4831  HA  ASP A 308      -4.993   7.049  21.782  1.00 20.230          H  
ATOM   4832 1HB  ASP A 308      -3.669   4.669  20.441  1.00 27.990          H  
ATOM   4833 2HB  ASP A 308      -2.873   6.211  20.727  1.00 27.990          H  
ATOM   4834  N   ASP A 309      -5.834   6.061  18.792  1.00 16.270          N  
ATOM   4835  CA  ASP A 309      -6.029   6.499  17.410  1.00 16.290          C  
ATOM   4836  C   ASP A 309      -7.295   5.907  16.767  1.00 15.730          C  
ATOM   4837  O   ASP A 309      -7.991   5.066  17.356  1.00 15.230          O  
ATOM   4838  CB  ASP A 309      -4.768   6.127  16.587  1.00 22.800          C  
ATOM   4839  CG  ASP A 309      -4.505   7.006  15.332  1.00 22.800          C  
ATOM   4840  OD1 ASP A 309      -5.389   7.757  14.975  1.00 22.800          O  
ATOM   4841  OD2 ASP A 309      -3.460   6.887  14.738  1.00 22.800          O  
ATOM   4842  H   ASP A 309      -6.118   5.117  19.090  1.00 19.520          H  
ATOM   4843  HA  ASP A 309      -6.130   7.585  17.410  1.00 19.550          H  
ATOM   4844 1HB  ASP A 309      -3.893   6.204  17.234  1.00 27.360          H  
ATOM   4845 2HB  ASP A 309      -4.837   5.086  16.275  1.00 27.360          H  
ATOM   4846  N   ARG A 310      -7.521   6.280  15.505  1.00 15.930          N  
ATOM   4847  CA  ARG A 310      -8.660   5.843  14.690  1.00 15.600          C  
ATOM   4848  C   ARG A 310      -8.697   4.330  14.530  1.00 15.180          C  
ATOM   4849  O   ARG A 310      -9.756   3.751  14.297  1.00 14.810          O  
ATOM   4850  CB  ARG A 310      -8.574   6.467  13.302  1.00 21.970          C  
ATOM   4851  CG  ARG A 310      -8.777   7.978  13.265  1.00 21.970          C  
ATOM   4852  CD  ARG A 310      -8.594   8.556  11.896  1.00 21.970          C  
ATOM   4853  NE  ARG A 310      -7.194   8.407  11.433  1.00 21.970          N  
ATOM   4854  CZ  ARG A 310      -6.693   8.765  10.215  1.00 21.970          C  
ATOM   4855  NH1 ARG A 310      -7.442   9.340   9.296  1.00 21.970          N  
ATOM   4856  NH2 ARG A 310      -5.411   8.531   9.949  1.00 21.970          N  
ATOM   4857  H   ARG A 310      -6.876   6.973  15.124  1.00 19.120          H  
ATOM   4858  HA  ARG A 310      -9.577   6.170  15.169  1.00 18.720          H  
ATOM   4859 1HB  ARG A 310      -7.597   6.249  12.876  1.00 26.370          H  
ATOM   4860 2HB  ARG A 310      -9.324   6.015  12.652  1.00 26.370          H  
ATOM   4861 1HG  ARG A 310      -9.785   8.206  13.597  1.00 26.370          H  
ATOM   4862 2HG  ARG A 310      -8.055   8.452  13.930  1.00 26.370          H  
ATOM   4863 1HD  ARG A 310      -9.257   8.062  11.184  1.00 26.370          H  
ATOM   4864 2HD  ARG A 310      -8.831   9.621  11.936  1.00 26.370          H  
ATOM   4865  HE  ARG A 310      -6.541   7.986  12.087  1.00 26.370          H  
ATOM   4866 1HH1 ARG A 310      -8.427   9.573   9.481  1.00 26.370          H  
ATOM   4867 2HH1 ARG A 310      -7.045   9.598   8.407  1.00 26.370          H  
ATOM   4868 1HH2 ARG A 310      -4.820   8.093  10.648  1.00 26.370          H  
ATOM   4869 2HH2 ARG A 310      -5.023   8.792   9.055  1.00 26.370          H  
ATOM   4870  N   GLN A 311      -7.533   3.697  14.637  1.00 15.290          N  
ATOM   4871  CA  GLN A 311      -7.400   2.257  14.514  1.00 14.940          C  
ATOM   4872  C   GLN A 311      -8.092   1.536  15.663  1.00 14.370          C  
ATOM   4873  O   GLN A 311      -8.648   0.449  15.471  1.00 13.980          O  
ATOM   4874  CB  GLN A 311      -5.925   1.856  14.458  1.00 21.060          C  
ATOM   4875  CG  GLN A 311      -5.680   0.373  14.176  1.00 21.060          C  
ATOM   4876  CD  GLN A 311      -6.199  -0.048  12.811  1.00 21.060          C  
ATOM   4877  OE1 GLN A 311      -5.936   0.619  11.808  1.00 21.060          O  
ATOM   4878  NE2 GLN A 311      -6.933  -1.154  12.765  1.00 21.060          N  
ATOM   4879  H   GLN A 311      -6.711   4.257  14.820  1.00 18.350          H  
ATOM   4880  HA  GLN A 311      -7.881   1.950  13.585  1.00 17.930          H  
ATOM   4881 1HB  GLN A 311      -5.419   2.438  13.690  1.00 25.270          H  
ATOM   4882 2HB  GLN A 311      -5.454   2.093  15.414  1.00 25.270          H  
ATOM   4883 1HG  GLN A 311      -4.608   0.188  14.200  1.00 25.270          H  
ATOM   4884 2HG  GLN A 311      -6.175  -0.232  14.936  1.00 25.270          H  
ATOM   4885 1HE2 GLN A 311      -7.298  -1.480  11.890  1.00 25.270          H  
ATOM   4886 2HE2 GLN A 311      -7.124  -1.664  13.607  1.00 25.270          H  
ATOM   4887  N   ASP A 312      -8.080   2.143  16.856  1.00 14.430          N  
ATOM   4888  CA  ASP A 312      -8.643   1.507  18.027  1.00 14.070          C  
ATOM   4889  C   ASP A 312     -10.131   1.731  17.996  1.00 13.770          C  
ATOM   4890  O   ASP A 312     -10.918   0.851  18.360  1.00 13.430          O  
ATOM   4891  CB  ASP A 312      -8.115   2.184  19.290  1.00 19.840          C  
ATOM   4892  CG  ASP A 312      -6.630   2.053  19.516  1.00 19.840          C  
ATOM   4893  OD1 ASP A 312      -6.144   0.946  19.573  1.00 19.840          O  
ATOM   4894  OD2 ASP A 312      -5.959   3.099  19.651  1.00 19.840          O  
ATOM   4895  H   ASP A 312      -7.666   3.067  16.975  1.00 17.320          H  
ATOM   4896  HA  ASP A 312      -8.420   0.440  18.018  1.00 16.880          H  
ATOM   4897 1HB  ASP A 312      -8.345   3.230  19.216  1.00 23.810          H  
ATOM   4898 2HB  ASP A 312      -8.644   1.795  20.161  1.00 23.810          H  
ATOM   4899  N   LEU A 313     -10.519   2.910  17.522  1.00 13.980          N  
ATOM   4900  CA  LEU A 313     -11.923   3.245  17.451  1.00 13.790          C  
ATOM   4901  C   LEU A 313     -12.591   2.367  16.396  1.00 13.590          C  
ATOM   4902  O   LEU A 313     -13.654   1.797  16.645  1.00 13.340          O  
ATOM   4903  CB  LEU A 313     -12.040   4.738  17.123  1.00 19.380          C  
ATOM   4904  CG  LEU A 313     -11.531   5.701  18.254  1.00 19.380          C  
ATOM   4905  CD1 LEU A 313     -11.402   7.119  17.715  1.00 19.380          C  
ATOM   4906  CD2 LEU A 313     -12.514   5.683  19.449  1.00 19.380          C  
ATOM   4907  H   LEU A 313      -9.800   3.587  17.247  1.00 16.780          H  
ATOM   4908  HA  LEU A 313     -12.385   3.030  18.409  1.00 16.550          H  
ATOM   4909 1HB  LEU A 313     -11.464   4.938  16.223  1.00 23.260          H  
ATOM   4910 2HB  LEU A 313     -13.086   4.970  16.922  1.00 23.260          H  
ATOM   4911  HG  LEU A 313     -10.548   5.378  18.580  1.00 23.260          H  
ATOM   4912 1HD1 LEU A 313     -11.037   7.773  18.506  1.00 23.260          H  
ATOM   4913 2HD1 LEU A 313     -10.702   7.139  16.892  1.00 23.260          H  
ATOM   4914 3HD1 LEU A 313     -12.350   7.462  17.377  1.00 23.260          H  
ATOM   4915 1HD2 LEU A 313     -12.135   6.359  20.217  1.00 23.260          H  
ATOM   4916 2HD2 LEU A 313     -13.496   6.019  19.125  1.00 23.260          H  
ATOM   4917 3HD2 LEU A 313     -12.598   4.684  19.867  1.00 23.260          H  
ATOM   4918  N   LEU A 314     -11.927   2.184  15.249  1.00 13.810          N  
ATOM   4919  CA  LEU A 314     -12.477   1.383  14.173  1.00 13.780          C  
ATOM   4920  C   LEU A 314     -12.560  -0.080  14.613  1.00 13.430          C  
ATOM   4921  O   LEU A 314     -13.521  -0.774  14.264  1.00 13.350          O  
ATOM   4922  CB  LEU A 314     -11.634   1.568  12.899  1.00 19.300          C  
ATOM   4923  CG  LEU A 314     -12.157   0.940  11.560  1.00 19.300          C  
ATOM   4924  CD1 LEU A 314     -13.547   1.535  11.184  1.00 19.300          C  
ATOM   4925  CD2 LEU A 314     -11.149   1.248  10.451  1.00 19.300          C  
ATOM   4926  H   LEU A 314     -11.048   2.677  15.075  1.00 16.570          H  
ATOM   4927  HA  LEU A 314     -13.478   1.738  13.978  1.00 16.540          H  
ATOM   4928 1HB  LEU A 314     -11.518   2.638  12.731  1.00 23.160          H  
ATOM   4929 2HB  LEU A 314     -10.639   1.157  13.094  1.00 23.160          H  
ATOM   4930  HG  LEU A 314     -12.263  -0.140  11.673  1.00 23.160          H  
ATOM   4931 1HD1 LEU A 314     -13.866   1.096  10.248  1.00 23.160          H  
ATOM   4932 2HD1 LEU A 314     -14.283   1.310  11.951  1.00 23.160          H  
ATOM   4933 3HD1 LEU A 314     -13.465   2.616  11.063  1.00 23.160          H  
ATOM   4934 1HD2 LEU A 314     -11.496   0.816   9.510  1.00 23.160          H  
ATOM   4935 2HD2 LEU A 314     -11.052   2.329  10.338  1.00 23.160          H  
ATOM   4936 3HD2 LEU A 314     -10.179   0.822  10.713  1.00 23.160          H  
ATOM   4937  N   SER A 315     -11.553  -0.564  15.362  1.00 13.310          N  
ATOM   4938  CA  SER A 315     -11.576  -1.929  15.866  1.00 13.050          C  
ATOM   4939  C   SER A 315     -12.781  -2.130  16.785  1.00 12.890          C  
ATOM   4940  O   SER A 315     -13.510  -3.123  16.656  1.00 12.830          O  
ATOM   4941  CB  SER A 315     -10.302  -2.231  16.624  1.00 18.370          C  
ATOM   4942  OG  SER A 315     -10.308  -3.540  17.115  1.00 18.370          O  
ATOM   4943  H   SER A 315     -10.730   0.009  15.570  1.00 15.970          H  
ATOM   4944  HA  SER A 315     -11.660  -2.612  15.022  1.00 15.660          H  
ATOM   4945 1HB  SER A 315      -9.446  -2.085  15.967  1.00 22.050          H  
ATOM   4946 2HB  SER A 315     -10.198  -1.530  17.450  1.00 22.050          H  
ATOM   4947  HG  SER A 315      -9.490  -3.642  17.603  1.00 22.050          H  
ATOM   4948  N   ALA A 316     -13.007  -1.178  17.708  1.00 12.940          N  
ATOM   4949  CA  ALA A 316     -14.142  -1.251  18.623  1.00 12.890          C  
ATOM   4950  C   ALA A 316     -15.464  -1.264  17.842  1.00 12.930          C  
ATOM   4951  O   ALA A 316     -16.409  -1.964  18.226  1.00 12.970          O  
ATOM   4952  CB  ALA A 316     -14.085  -0.098  19.604  1.00 18.070          C  
ATOM   4953  H   ALA A 316     -12.345  -0.399  17.798  1.00 15.530          H  
ATOM   4954  HA  ALA A 316     -14.069  -2.189  19.177  1.00 15.470          H  
ATOM   4955 1HB  ALA A 316     -14.906  -0.174  20.309  1.00 21.680          H  
ATOM   4956 2HB  ALA A 316     -13.140  -0.142  20.143  1.00 21.680          H  
ATOM   4957 3HB  ALA A 316     -14.143   0.838  19.062  1.00 21.680          H  
ATOM   4958  N   ILE A 317     -15.524  -0.507  16.737  1.00 13.050          N  
ATOM   4959  CA  ILE A 317     -16.697  -0.494  15.871  1.00 13.240          C  
ATOM   4960  C   ILE A 317     -16.903  -1.869  15.264  1.00 13.340          C  
ATOM   4961  O   ILE A 317     -18.035  -2.349  15.226  1.00 13.530          O  
ATOM   4962  CB  ILE A 317     -16.616   0.588  14.785  1.00 18.460          C  
ATOM   4963  CG1 ILE A 317     -16.713   1.928  15.486  1.00 18.460          C  
ATOM   4964  CG2 ILE A 317     -17.747   0.391  13.726  1.00 18.460          C  
ATOM   4965  CD1 ILE A 317     -16.352   3.111  14.670  1.00 18.460          C  
ATOM   4966  H   ILE A 317     -14.728   0.107  16.530  1.00 15.660          H  
ATOM   4967  HA  ILE A 317     -17.565  -0.261  16.484  1.00 15.890          H  
ATOM   4968  HB  ILE A 317     -15.652   0.540  14.296  1.00 22.150          H  
ATOM   4969 1HG1 ILE A 317     -17.729   2.042  15.825  1.00 22.150          H  
ATOM   4970 2HG1 ILE A 317     -16.077   1.903  16.340  1.00 22.150          H  
ATOM   4971 1HG2 ILE A 317     -17.689   1.159  12.963  1.00 22.150          H  
ATOM   4972 2HG2 ILE A 317     -17.640  -0.578  13.243  1.00 22.150          H  
ATOM   4973 3HG2 ILE A 317     -18.721   0.439  14.218  1.00 22.150          H  
ATOM   4974 1HD1 ILE A 317     -16.462   4.010  15.277  1.00 22.150          H  
ATOM   4975 2HD1 ILE A 317     -15.325   3.030  14.339  1.00 22.150          H  
ATOM   4976 3HD1 ILE A 317     -17.005   3.164  13.817  1.00 22.150          H  
ATOM   4977  N   SER A 318     -15.841  -2.508  14.770  1.00 13.280          N  
ATOM   4978  CA  SER A 318     -16.021  -3.849  14.238  1.00 13.400          C  
ATOM   4979  C   SER A 318     -16.580  -4.780  15.315  1.00 13.330          C  
ATOM   4980  O   SER A 318     -17.524  -5.517  15.043  1.00 13.610          O  
ATOM   4981  CB  SER A 318     -14.720  -4.416  13.695  1.00 18.710          C  
ATOM   4982  OG  SER A 318     -14.289  -3.723  12.550  1.00 18.710          O  
ATOM   4983  H   SER A 318     -14.927  -2.041  14.732  1.00 15.940          H  
ATOM   4984  HA  SER A 318     -16.738  -3.802  13.420  1.00 16.080          H  
ATOM   4985 1HB  SER A 318     -13.954  -4.357  14.466  1.00 22.450          H  
ATOM   4986 2HB  SER A 318     -14.860  -5.471  13.456  1.00 22.450          H  
ATOM   4987  HG  SER A 318     -13.448  -4.120  12.311  1.00 22.450          H  
ATOM   4988  N   GLU A 319     -16.092  -4.699  16.567  1.00 13.090          N  
ATOM   4989  CA  GLU A 319     -16.645  -5.587  17.602  1.00 13.180          C  
ATOM   4990  C   GLU A 319     -18.146  -5.324  17.811  1.00 13.460          C  
ATOM   4991  O   GLU A 319     -18.942  -6.268  17.935  1.00 13.790          O  
ATOM   4992  CB  GLU A 319     -15.906  -5.415  18.931  1.00 18.420          C  
ATOM   4993  CG  GLU A 319     -14.481  -5.944  18.943  1.00 18.420          C  
ATOM   4994  CD  GLU A 319     -13.797  -5.716  20.261  1.00 18.420          C  
ATOM   4995  OE1 GLU A 319     -14.342  -4.998  21.069  1.00 18.420          O  
ATOM   4996  OE2 GLU A 319     -12.752  -6.276  20.483  1.00 18.420          O  
ATOM   4997  H   GLU A 319     -15.297  -4.076  16.760  1.00 15.710          H  
ATOM   4998  HA  GLU A 319     -16.520  -6.617  17.268  1.00 15.820          H  
ATOM   4999 1HB  GLU A 319     -15.865  -4.356  19.182  1.00 22.100          H  
ATOM   5000 2HB  GLU A 319     -16.459  -5.918  19.723  1.00 22.100          H  
ATOM   5001 1HG  GLU A 319     -14.497  -7.012  18.724  1.00 22.100          H  
ATOM   5002 2HG  GLU A 319     -13.917  -5.446  18.152  1.00 22.100          H  
ATOM   5003  N   PHE A 320     -18.529  -4.042  17.799  1.00 13.390          N  
ATOM   5004  CA  PHE A 320     -19.918  -3.611  17.910  1.00 13.640          C  
ATOM   5005  C   PHE A 320     -20.750  -4.248  16.805  1.00 14.040          C  
ATOM   5006  O   PHE A 320     -21.786  -4.862  17.068  1.00 14.400          O  
ATOM   5007  CB  PHE A 320     -19.971  -2.069  17.839  1.00 19.000          C  
ATOM   5008  CG  PHE A 320     -21.311  -1.380  17.694  1.00 19.000          C  
ATOM   5009  CD1 PHE A 320     -22.165  -1.156  18.762  1.00 19.000          C  
ATOM   5010  CD2 PHE A 320     -21.688  -0.902  16.434  1.00 19.000          C  
ATOM   5011  CE1 PHE A 320     -23.358  -0.473  18.566  1.00 19.000          C  
ATOM   5012  CE2 PHE A 320     -22.873  -0.226  16.254  1.00 19.000          C  
ATOM   5013  CZ  PHE A 320     -23.705  -0.008  17.321  1.00 19.000          C  
ATOM   5014  H   PHE A 320     -17.795  -3.326  17.750  1.00 16.070          H  
ATOM   5015  HA  PHE A 320     -20.309  -3.935  18.874  1.00 16.370          H  
ATOM   5016 1HB  PHE A 320     -19.496  -1.674  18.736  1.00 22.800          H  
ATOM   5017 2HB  PHE A 320     -19.373  -1.744  17.031  1.00 22.800          H  
ATOM   5018  HD1 PHE A 320     -21.900  -1.514  19.762  1.00 22.800          H  
ATOM   5019  HD2 PHE A 320     -21.021  -1.065  15.584  1.00 22.800          H  
ATOM   5020  HE1 PHE A 320     -24.037  -0.306  19.417  1.00 22.800          H  
ATOM   5021  HE2 PHE A 320     -23.148   0.140  15.276  1.00 22.800          H  
ATOM   5022  HZ  PHE A 320     -24.648   0.525  17.190  1.00 22.800          H  
ATOM   5023  N   LEU A 321     -20.286  -4.129  15.562  1.00 14.080          N  
ATOM   5024  CA  LEU A 321     -21.006  -4.682  14.424  1.00 14.570          C  
ATOM   5025  C   LEU A 321     -21.067  -6.218  14.449  1.00 14.800          C  
ATOM   5026  O   LEU A 321     -22.125  -6.811  14.200  1.00 15.320          O  
ATOM   5027  CB  LEU A 321     -20.311  -4.226  13.135  1.00 20.200          C  
ATOM   5028  CG  LEU A 321     -20.351  -2.700  12.825  1.00 20.200          C  
ATOM   5029  CD1 LEU A 321     -19.457  -2.422  11.634  1.00 20.200          C  
ATOM   5030  CD2 LEU A 321     -21.760  -2.228  12.558  1.00 20.200          C  
ATOM   5031  H   LEU A 321     -19.421  -3.603  15.412  1.00 16.900          H  
ATOM   5032  HA  LEU A 321     -22.025  -4.312  14.456  1.00 17.480          H  
ATOM   5033 1HB  LEU A 321     -19.261  -4.516  13.205  1.00 24.240          H  
ATOM   5034 2HB  LEU A 321     -20.754  -4.758  12.295  1.00 24.240          H  
ATOM   5035  HG  LEU A 321     -19.955  -2.153  13.671  1.00 24.240          H  
ATOM   5036 1HD1 LEU A 321     -19.456  -1.352  11.425  1.00 24.240          H  
ATOM   5037 2HD1 LEU A 321     -18.442  -2.748  11.860  1.00 24.240          H  
ATOM   5038 3HD1 LEU A 321     -19.826  -2.959  10.762  1.00 24.240          H  
ATOM   5039 1HD2 LEU A 321     -21.723  -1.167  12.347  1.00 24.240          H  
ATOM   5040 2HD2 LEU A 321     -22.172  -2.758  11.699  1.00 24.240          H  
ATOM   5041 3HD2 LEU A 321     -22.392  -2.396  13.422  1.00 24.240          H  
ATOM   5042  N   ASP A 322     -19.963  -6.878  14.826  1.00 14.490          N  
ATOM   5043  CA  ASP A 322     -19.894  -8.340  14.861  1.00 14.710          C  
ATOM   5044  C   ASP A 322     -20.928  -8.904  15.815  1.00 15.050          C  
ATOM   5045  O   ASP A 322     -21.486  -9.980  15.578  1.00 15.470          O  
ATOM   5046  CB  ASP A 322     -18.503  -8.827  15.289  1.00 20.510          C  
ATOM   5047  CG  ASP A 322     -17.386  -8.656  14.224  1.00 20.510          C  
ATOM   5048  OD1 ASP A 322     -17.680  -8.426  13.071  1.00 20.510          O  
ATOM   5049  OD2 ASP A 322     -16.241  -8.764  14.600  1.00 20.510          O  
ATOM   5050  H   ASP A 322     -19.114  -6.350  15.028  1.00 17.390          H  
ATOM   5051  HA  ASP A 322     -20.103  -8.718  13.862  1.00 17.650          H  
ATOM   5052 1HB  ASP A 322     -18.204  -8.274  16.182  1.00 24.610          H  
ATOM   5053 2HB  ASP A 322     -18.561  -9.877  15.566  1.00 24.610          H  
ATOM   5054  N   GLY A 323     -21.185  -8.158  16.889  1.00 14.970          N  
ATOM   5055  CA  GLY A 323     -22.138  -8.514  17.918  1.00 15.360          C  
ATOM   5056  C   GLY A 323     -23.571  -8.027  17.667  1.00 15.800          C  
ATOM   5057  O   GLY A 323     -24.379  -7.982  18.603  1.00 16.180          O  
ATOM   5058  H   GLY A 323     -20.625  -7.309  17.040  1.00 17.960          H  
ATOM   5059 1HA  GLY A 323     -22.142  -9.588  18.013  1.00 18.430          H  
ATOM   5060 2HA  GLY A 323     -21.782  -8.109  18.858  1.00 18.430          H  
ATOM   5061  N   SER A 324     -23.861  -7.519  16.468  1.00 15.820          N  
ATOM   5062  CA  SER A 324     -25.195  -7.015  16.163  1.00 16.260          C  
ATOM   5063  C   SER A 324     -26.153  -8.134  15.755  1.00 16.970          C  
ATOM   5064  O   SER A 324     -25.740  -9.245  15.411  1.00 17.140          O  
ATOM   5065  CB  SER A 324     -25.140  -5.964  15.063  1.00 22.590          C  
ATOM   5066  OG  SER A 324     -24.789  -6.528  13.826  1.00 22.590          O  
ATOM   5067  H   SER A 324     -23.154  -7.489  15.734  1.00 18.980          H  
ATOM   5068  HA  SER A 324     -25.593  -6.541  17.061  1.00 19.510          H  
ATOM   5069 1HB  SER A 324     -26.112  -5.480  14.979  1.00 27.110          H  
ATOM   5070 2HB  SER A 324     -24.412  -5.195  15.334  1.00 27.110          H  
ATOM   5071  HG  SER A 324     -23.823  -6.688  13.869  1.00 27.110          H  
ATOM   5072  N   ILE A 325     -27.442  -7.801  15.742  1.00 17.440          N  
ATOM   5073  CA  ILE A 325     -28.519  -8.686  15.312  1.00 18.230          C  
ATOM   5074  C   ILE A 325     -29.306  -8.020  14.192  1.00 18.560          C  
ATOM   5075  O   ILE A 325     -29.694  -6.860  14.313  1.00 18.440          O  
ATOM   5076  CB  ILE A 325     -29.469  -9.019  16.495  1.00 25.210          C  
ATOM   5077  CG1 ILE A 325     -28.665  -9.751  17.610  1.00 25.210          C  
ATOM   5078  CG2 ILE A 325     -30.694  -9.869  16.013  1.00 25.210          C  
ATOM   5079  CD1 ILE A 325     -29.397  -9.889  18.913  1.00 25.210          C  
ATOM   5080  H   ILE A 325     -27.687  -6.867  16.039  1.00 20.930          H  
ATOM   5081  HA  ILE A 325     -28.088  -9.610  14.928  1.00 21.880          H  
ATOM   5082  HB  ILE A 325     -29.839  -8.087  16.922  1.00 30.250          H  
ATOM   5083 1HG1 ILE A 325     -28.394 -10.743  17.254  1.00 30.250          H  
ATOM   5084 2HG1 ILE A 325     -27.751  -9.199  17.811  1.00 30.250          H  
ATOM   5085 1HG2 ILE A 325     -31.362 -10.077  16.838  1.00 30.250          H  
ATOM   5086 2HG2 ILE A 325     -31.251  -9.321  15.255  1.00 30.250          H  
ATOM   5087 3HG2 ILE A 325     -30.343 -10.809  15.589  1.00 30.250          H  
ATOM   5088 1HD1 ILE A 325     -28.756 -10.398  19.633  1.00 30.250          H  
ATOM   5089 2HD1 ILE A 325     -29.641  -8.897  19.280  1.00 30.250          H  
ATOM   5090 3HD1 ILE A 325     -30.303 -10.450  18.784  1.00 30.250          H  
ATOM   5091  N   VAL A 326     -29.536  -8.738  13.106  1.00 19.040          N  
ATOM   5092  CA  VAL A 326     -30.313  -8.182  12.010  1.00 19.510          C  
ATOM   5093  C   VAL A 326     -31.705  -8.749  12.010  1.00 20.370          C  
ATOM   5094  O   VAL A 326     -31.898  -9.966  12.027  1.00 20.770          O  
ATOM   5095  CB  VAL A 326     -29.661  -8.452  10.656  1.00 27.130          C  
ATOM   5096  CG1 VAL A 326     -30.510  -7.931   9.500  1.00 27.130          C  
ATOM   5097  CG2 VAL A 326     -28.283  -7.780  10.624  1.00 27.130          C  
ATOM   5098  H   VAL A 326     -29.190  -9.685  13.065  1.00 22.850          H  
ATOM   5099  HA  VAL A 326     -30.383  -7.104  12.145  1.00 23.410          H  
ATOM   5100  HB  VAL A 326     -29.600  -9.486  10.532  1.00 32.550          H  
ATOM   5101 1HG1 VAL A 326     -30.011  -8.161   8.557  1.00 32.550          H  
ATOM   5102 2HG1 VAL A 326     -31.495  -8.398   9.495  1.00 32.550          H  
ATOM   5103 3HG1 VAL A 326     -30.615  -6.866   9.598  1.00 32.550          H  
ATOM   5104 1HG2 VAL A 326     -27.797  -7.979   9.670  1.00 32.550          H  
ATOM   5105 2HG2 VAL A 326     -28.406  -6.705  10.749  1.00 32.550          H  
ATOM   5106 3HG2 VAL A 326     -27.661  -8.157  11.430  1.00 32.550          H  
ATOM   5107  N   ILE A 327     -32.670  -7.848  11.986  1.00 20.690          N  
ATOM   5108  CA  ILE A 327     -34.057  -8.232  11.969  1.00 21.560          C  
ATOM   5109  C   ILE A 327     -34.544  -8.284  10.497  1.00 22.270          C  
ATOM   5110  O   ILE A 327     -34.558  -7.249   9.817  1.00 22.110          O  
ATOM   5111  CB  ILE A 327     -34.908  -7.233  12.789  1.00 29.840          C  
ATOM   5112  CG1 ILE A 327     -34.333  -7.102  14.263  1.00 29.840          C  
ATOM   5113  CG2 ILE A 327     -36.392  -7.647  12.785  1.00 29.840          C  
ATOM   5114  CD1 ILE A 327     -34.260  -8.394  15.089  1.00 29.840          C  
ATOM   5115  H   ILE A 327     -32.397  -6.877  12.002  1.00 24.830          H  
ATOM   5116  HA  ILE A 327     -34.122  -9.188  12.452  1.00 25.870          H  
ATOM   5117  HB  ILE A 327     -34.828  -6.250  12.337  1.00 35.800          H  
ATOM   5118 1HG1 ILE A 327     -33.324  -6.692  14.204  1.00 35.800          H  
ATOM   5119 2HG1 ILE A 327     -34.960  -6.394  14.809  1.00 35.800          H  
ATOM   5120 1HG2 ILE A 327     -36.971  -6.917  13.346  1.00 35.800          H  
ATOM   5121 2HG2 ILE A 327     -36.768  -7.686  11.757  1.00 35.800          H  
ATOM   5122 3HG2 ILE A 327     -36.511  -8.621  13.241  1.00 35.800          H  
ATOM   5123 1HD1 ILE A 327     -33.850  -8.158  16.071  1.00 35.800          H  
ATOM   5124 2HD1 ILE A 327     -35.250  -8.823  15.211  1.00 35.800          H  
ATOM   5125 3HD1 ILE A 327     -33.611  -9.117  14.608  1.00 35.800          H  
ATOM   5126  N   PRO A 328     -34.997  -9.453  10.012  1.00 23.080          N  
ATOM   5127  CA  PRO A 328     -35.435  -9.766   8.656  1.00 23.890          C  
ATOM   5128  C   PRO A 328     -36.779  -9.133   8.439  1.00 24.380          C  
ATOM   5129  O   PRO A 328     -37.417  -8.795   9.433  1.00 24.170          O  
ATOM   5130  CB  PRO A 328     -35.528 -11.286   8.722  1.00 35.840          C  
ATOM   5131  CG  PRO A 328     -35.872 -11.586  10.135  1.00 35.840          C  
ATOM   5132  CD  PRO A 328     -35.125 -10.605  10.932  1.00 35.840          C  
ATOM   5133  HA  PRO A 328     -34.693  -9.411   7.935  1.00 28.670          H  
ATOM   5134 1HB  PRO A 328     -36.270 -11.706   8.042  1.00 43.000          H  
ATOM   5135 2HB  PRO A 328     -34.568 -11.685   8.451  1.00 43.000          H  
ATOM   5136 1HG  PRO A 328     -36.942 -11.468  10.288  1.00 43.000          H  
ATOM   5137 2HG  PRO A 328     -35.634 -12.617  10.397  1.00 43.000          H  
ATOM   5138 1HD  PRO A 328     -35.755 -10.365  11.797  1.00 43.000          H  
ATOM   5139 2HD  PRO A 328     -34.131 -11.015  11.207  1.00 43.000          H  
ATOM   5140  N   PRO A 329     -37.333  -9.051   7.213  1.00 25.070          N  
ATOM   5141  CA  PRO A 329     -38.654  -8.541   6.973  1.00 25.650          C  
ATOM   5142  C   PRO A 329     -39.740  -9.452   7.494  1.00 26.180          C  
ATOM   5143  O   PRO A 329     -40.823  -9.453   6.953  1.00 26.100          O  
ATOM   5144  CB  PRO A 329     -38.739  -8.478   5.468  1.00 38.470          C  
ATOM   5145  CG  PRO A 329     -37.869  -9.588   5.006  1.00 38.470          C  
ATOM   5146  CD  PRO A 329     -36.735  -9.658   6.025  1.00 38.470          C  
ATOM   5147  HA  PRO A 329     -38.691  -7.543   7.392  1.00 30.780          H  
ATOM   5148 1HB  PRO A 329     -39.756  -8.655   5.157  1.00 46.170          H  
ATOM   5149 2HB  PRO A 329     -38.548  -7.497   5.133  1.00 46.170          H  
ATOM   5150 1HG  PRO A 329     -38.455 -10.510   4.953  1.00 46.170          H  
ATOM   5151 2HG  PRO A 329     -37.504  -9.393   3.981  1.00 46.170          H  
ATOM   5152 1HD  PRO A 329     -36.579 -10.712   6.169  1.00 46.170          H  
ATOM   5153 2HD  PRO A 329     -35.845  -9.142   5.679  1.00 46.170          H  
ATOM   5154  N   SER A 330     -39.459 -10.251   8.498  1.00 26.790          N  
ATOM   5155  CA  SER A 330     -40.422 -11.177   8.984  1.00 27.380          C  
ATOM   5156  C   SER A 330     -41.610 -10.509   9.582  1.00 27.820          C  
ATOM   5157  O   SER A 330     -41.484  -9.572  10.376  1.00 27.580          O  
ATOM   5158  CB  SER A 330     -39.816 -12.099  10.025  1.00 38.100          C  
ATOM   5159  OG  SER A 330     -38.841 -12.946   9.470  1.00 38.100          O  
ATOM   5160  H   SER A 330     -38.570 -10.191   8.974  1.00 32.150          H  
ATOM   5161  HA  SER A 330     -40.729 -11.778   8.154  1.00 32.860          H  
ATOM   5162 1HB  SER A 330     -39.371 -11.495  10.815  1.00 45.720          H  
ATOM   5163 2HB  SER A 330     -40.610 -12.695  10.480  1.00 45.720          H  
ATOM   5164  HG  SER A 330     -38.477 -13.443  10.206  1.00 45.720          H  
ATOM   5165  N   GLU A 331     -42.754 -11.064   9.266  1.00 28.500          N  
ATOM   5166  CA  GLU A 331     -43.988 -10.647   9.878  1.00 29.030          C  
ATOM   5167  C   GLU A 331     -43.955 -11.227  11.270  1.00 29.120          C  
ATOM   5168  O   GLU A 331     -43.530 -12.367  11.457  1.00 29.910          O  
ATOM   5169  CB  GLU A 331     -45.210 -11.145   9.132  1.00 40.430          C  
ATOM   5170  CG  GLU A 331     -46.515 -10.645   9.707  1.00 40.430          C  
ATOM   5171  CD  GLU A 331     -47.685 -11.070   8.930  1.00 40.430          C  
ATOM   5172  OE1 GLU A 331     -47.506 -11.671   7.907  1.00 40.430          O  
ATOM   5173  OE2 GLU A 331     -48.778 -10.798   9.357  1.00 40.430          O  
ATOM   5174  H   GLU A 331     -42.720 -11.805   8.563  1.00 34.200          H  
ATOM   5175  HA  GLU A 331     -44.020  -9.557   9.939  1.00 34.840          H  
ATOM   5176 1HB  GLU A 331     -45.153 -10.843   8.086  1.00 48.520          H  
ATOM   5177 2HB  GLU A 331     -45.232 -12.222   9.171  1.00 48.520          H  
ATOM   5178 1HG  GLU A 331     -46.632 -11.015  10.724  1.00 48.520          H  
ATOM   5179 2HG  GLU A 331     -46.484  -9.559   9.743  1.00 48.520          H  
ATOM   5180  N   VAL A 332     -44.372 -10.460  12.251  1.00 28.360          N  
ATOM   5181  CA  VAL A 332     -44.368 -10.935  13.613  1.00 28.460          C  
ATOM   5182  C   VAL A 332     -45.784 -10.978  14.162  1.00 28.600          C  
ATOM   5183  O   VAL A 332     -46.487  -9.975  14.202  1.00 28.030          O  
ATOM   5184  CB  VAL A 332     -43.417 -10.060  14.443  1.00 39.800          C  
ATOM   5185  CG1 VAL A 332     -43.400 -10.475  15.863  1.00 39.800          C  
ATOM   5186  CG2 VAL A 332     -42.000 -10.198  13.869  1.00 39.800          C  
ATOM   5187  H   VAL A 332     -44.720  -9.538  12.031  1.00 34.030          H  
ATOM   5188  HA  VAL A 332     -43.973 -11.951  13.627  1.00 34.150          H  
ATOM   5189  HB  VAL A 332     -43.752  -9.037  14.395  1.00 47.760          H  
ATOM   5190 1HG1 VAL A 332     -42.713  -9.861  16.435  1.00 47.760          H  
ATOM   5191 2HG1 VAL A 332     -44.377 -10.378  16.279  1.00 47.760          H  
ATOM   5192 3HG1 VAL A 332     -43.076 -11.489  15.901  1.00 47.760          H  
ATOM   5193 1HG2 VAL A 332     -41.300  -9.594  14.433  1.00 47.760          H  
ATOM   5194 2HG2 VAL A 332     -41.692 -11.242  13.922  1.00 47.760          H  
ATOM   5195 3HG2 VAL A 332     -41.987  -9.876  12.833  1.00 47.760          H  
ATOM   5196  N   GLU A 333     -46.167 -12.156  14.632  1.00 29.390          N  
ATOM   5197  CA  GLU A 333     -47.507 -12.456  15.136  1.00 29.640          C  
ATOM   5198  C   GLU A 333     -47.756 -12.041  16.587  1.00 29.000          C  
ATOM   5199  O   GLU A 333     -48.847 -12.250  17.117  1.00 28.820          O  
ATOM   5200  CB  GLU A 333     -47.777 -13.955  15.016  1.00 41.400          C  
ATOM   5201  CG  GLU A 333     -47.768 -14.474  13.592  1.00 41.400          C  
ATOM   5202  CD  GLU A 333     -48.124 -15.929  13.494  1.00 41.400          C  
ATOM   5203  OE1 GLU A 333     -48.514 -16.502  14.474  1.00 41.400          O  
ATOM   5204  OE2 GLU A 333     -47.998 -16.482  12.421  1.00 41.400          O  
ATOM   5205  H   GLU A 333     -45.497 -12.911  14.566  1.00 35.270          H  
ATOM   5206  HA  GLU A 333     -48.224 -11.923  14.511  1.00 35.570          H  
ATOM   5207 1HB  GLU A 333     -47.035 -14.509  15.587  1.00 49.680          H  
ATOM   5208 2HB  GLU A 333     -48.751 -14.181  15.446  1.00 49.680          H  
ATOM   5209 1HG  GLU A 333     -48.476 -13.892  13.003  1.00 49.680          H  
ATOM   5210 2HG  GLU A 333     -46.776 -14.320  13.167  1.00 49.680          H  
ATOM   5211  N   GLY A 334     -46.754 -11.482  17.237  1.00 28.710          N  
ATOM   5212  CA  GLY A 334     -46.897 -11.054  18.615  1.00 28.120          C  
ATOM   5213  C   GLY A 334     -45.587 -10.574  19.213  1.00 27.590          C  
ATOM   5214  O   GLY A 334     -44.501 -10.879  18.730  1.00 26.890          O  
ATOM   5215  H   GLY A 334     -45.891 -11.324  16.744  1.00 34.450          H  
ATOM   5216 1HA  GLY A 334     -47.636 -10.255  18.665  1.00 33.740          H  
ATOM   5217 2HA  GLY A 334     -47.285 -11.883  19.207  1.00 33.740          H  
ATOM   5218  N   ARG A 335     -45.687  -9.858  20.332  1.00 28.000          N  
ATOM   5219  CA  ARG A 335     -44.510  -9.319  21.014  1.00 27.610          C  
ATOM   5220  C   ARG A 335     -43.588 -10.425  21.492  1.00 27.730          C  
ATOM   5221  O   ARG A 335     -42.369 -10.285  21.466  1.00 27.110          O  
ATOM   5222  CB  ARG A 335     -44.921  -8.458  22.195  1.00 38.810          C  
ATOM   5223  CG  ARG A 335     -45.579  -7.133  21.825  1.00 38.810          C  
ATOM   5224  CD  ARG A 335     -45.995  -6.370  23.033  1.00 38.810          C  
ATOM   5225  NE  ARG A 335     -46.661  -5.119  22.684  1.00 38.810          N  
ATOM   5226  CZ  ARG A 335     -47.184  -4.238  23.575  1.00 38.810          C  
ATOM   5227  NH1 ARG A 335     -47.107  -4.469  24.871  1.00 38.810          N  
ATOM   5228  NH2 ARG A 335     -47.771  -3.135  23.138  1.00 38.810          N  
ATOM   5229  H   ARG A 335     -46.609  -9.659  20.697  1.00 33.600          H  
ATOM   5230  HA  ARG A 335     -43.959  -8.695  20.307  1.00 33.130          H  
ATOM   5231 1HB  ARG A 335     -45.614  -9.013  22.826  1.00 46.570          H  
ATOM   5232 2HB  ARG A 335     -44.041  -8.234  22.798  1.00 46.570          H  
ATOM   5233 1HG  ARG A 335     -44.870  -6.523  21.264  1.00 46.570          H  
ATOM   5234 2HG  ARG A 335     -46.461  -7.315  21.214  1.00 46.570          H  
ATOM   5235 1HD  ARG A 335     -46.686  -6.976  23.618  1.00 46.570          H  
ATOM   5236 2HD  ARG A 335     -45.114  -6.137  23.631  1.00 46.570          H  
ATOM   5237  HE  ARG A 335     -46.744  -4.894  21.700  1.00 46.570          H  
ATOM   5238 1HH1 ARG A 335     -46.661  -5.300  25.218  1.00 46.570          H  
ATOM   5239 2HH1 ARG A 335     -47.492  -3.785  25.552  1.00 46.570          H  
ATOM   5240 1HH2 ARG A 335     -47.834  -2.954  22.146  1.00 46.570          H  
ATOM   5241 2HH2 ARG A 335     -48.166  -2.473  23.797  1.00 46.570          H  
ATOM   5242  N   ASP A 336     -44.173 -11.557  21.877  1.00 28.530          N  
ATOM   5243  CA  ASP A 336     -43.422 -12.693  22.383  1.00 28.730          C  
ATOM   5244  C   ASP A 336     -42.417 -13.228  21.386  1.00 27.950          C  
ATOM   5245  O   ASP A 336     -41.397 -13.792  21.764  1.00 27.670          O  
ATOM   5246  CB  ASP A 336     -44.361 -13.825  22.805  1.00 40.140          C  
ATOM   5247  CG  ASP A 336     -45.110 -13.522  24.113  1.00 40.140          C  
ATOM   5248  OD1 ASP A 336     -44.719 -12.590  24.798  1.00 40.140          O  
ATOM   5249  OD2 ASP A 336     -46.060 -14.194  24.403  1.00 40.140          O  
ATOM   5250  H   ASP A 336     -45.181 -11.612  21.880  1.00 34.240          H  
ATOM   5251  HA  ASP A 336     -42.884 -12.362  23.265  1.00 34.480          H  
ATOM   5252 1HB  ASP A 336     -45.087 -14.009  22.012  1.00 48.170          H  
ATOM   5253 2HB  ASP A 336     -43.782 -14.750  22.933  1.00 48.170          H  
ATOM   5254  N   LEU A 337     -42.646 -13.024  20.104  1.00 27.620          N  
ATOM   5255  CA  LEU A 337     -41.750 -13.557  19.107  1.00 26.950          C  
ATOM   5256  C   LEU A 337     -40.421 -12.801  19.128  1.00 25.830          C  
ATOM   5257  O   LEU A 337     -39.394 -13.292  18.657  1.00 25.270          O  
ATOM   5258  CB  LEU A 337     -42.422 -13.489  17.753  1.00 38.000          C  
ATOM   5259  CG  LEU A 337     -43.319 -14.706  17.345  1.00 38.000          C  
ATOM   5260  CD1 LEU A 337     -44.398 -14.996  18.425  1.00 38.000          C  
ATOM   5261  CD2 LEU A 337     -43.997 -14.362  16.053  1.00 38.000          C  
ATOM   5262  H   LEU A 337     -43.449 -12.479  19.784  1.00 33.140          H  
ATOM   5263  HA  LEU A 337     -41.572 -14.596  19.334  1.00 32.340          H  
ATOM   5264 1HB  LEU A 337     -43.058 -12.630  17.777  1.00 45.600          H  
ATOM   5265 2HB  LEU A 337     -41.661 -13.345  16.989  1.00 45.600          H  
ATOM   5266  HG  LEU A 337     -42.703 -15.599  17.223  1.00 45.600          H  
ATOM   5267 1HD1 LEU A 337     -45.004 -15.829  18.097  1.00 45.600          H  
ATOM   5268 2HD1 LEU A 337     -43.926 -15.262  19.369  1.00 45.600          H  
ATOM   5269 3HD1 LEU A 337     -45.031 -14.119  18.561  1.00 45.600          H  
ATOM   5270 1HD2 LEU A 337     -44.634 -15.181  15.735  1.00 45.600          H  
ATOM   5271 2HD2 LEU A 337     -44.589 -13.486  16.231  1.00 45.600          H  
ATOM   5272 3HD2 LEU A 337     -43.249 -14.161  15.286  1.00 45.600          H  
ATOM   5273  N   LEU A 338     -40.407 -11.612  19.741  1.00 25.550          N  
ATOM   5274  CA  LEU A 338     -39.203 -10.807  19.807  1.00 24.530          C  
ATOM   5275  C   LEU A 338     -38.375 -11.229  21.019  1.00 24.510          C  
ATOM   5276  O   LEU A 338     -37.257 -10.736  21.226  1.00 23.660          O  
ATOM   5277  CB  LEU A 338     -39.556  -9.320  19.926  1.00 34.750          C  
ATOM   5278  CG  LEU A 338     -40.367  -8.674  18.758  1.00 34.750          C  
ATOM   5279  CD1 LEU A 338     -40.685  -7.238  19.156  1.00 34.750          C  
ATOM   5280  CD2 LEU A 338     -39.579  -8.726  17.433  1.00 34.750          C  
ATOM   5281  H   LEU A 338     -41.251 -11.246  20.188  1.00 30.660          H  
ATOM   5282  HA  LEU A 338     -38.609 -10.981  18.914  1.00 29.440          H  
ATOM   5283 1HB  LEU A 338     -40.140  -9.189  20.837  1.00 41.700          H  
ATOM   5284 2HB  LEU A 338     -38.630  -8.757  20.035  1.00 41.700          H  
ATOM   5285  HG  LEU A 338     -41.314  -9.206  18.630  1.00 41.700          H  
ATOM   5286 1HD1 LEU A 338     -41.257  -6.758  18.385  1.00 41.700          H  
ATOM   5287 2HD1 LEU A 338     -41.260  -7.240  20.083  1.00 41.700          H  
ATOM   5288 3HD1 LEU A 338     -39.759  -6.688  19.303  1.00 41.700          H  
ATOM   5289 1HD2 LEU A 338     -40.167  -8.259  16.647  1.00 41.700          H  
ATOM   5290 2HD2 LEU A 338     -38.636  -8.189  17.546  1.00 41.700          H  
ATOM   5291 3HD2 LEU A 338     -39.378  -9.758  17.159  1.00 41.700          H  
ATOM   5292  N   ARG A 339     -38.893 -12.182  21.809  1.00 25.480          N  
ATOM   5293  CA  ARG A 339     -38.166 -12.692  22.953  1.00 25.600          C  
ATOM   5294  C   ARG A 339     -36.922 -13.397  22.461  1.00 25.190          C  
ATOM   5295  O   ARG A 339     -35.967 -13.550  23.226  1.00 24.770          O  
ATOM   5296  CB  ARG A 339     -39.002 -13.637  23.805  1.00 35.790          C  
ATOM   5297  CG  ARG A 339     -40.106 -12.958  24.592  1.00 35.790          C  
ATOM   5298  CD  ARG A 339     -40.966 -13.934  25.333  1.00 35.790          C  
ATOM   5299  NE  ARG A 339     -42.118 -13.270  25.959  1.00 35.790          N  
ATOM   5300  CZ  ARG A 339     -42.190 -12.684  27.165  1.00 35.790          C  
ATOM   5301  NH1 ARG A 339     -41.172 -12.651  28.009  1.00 35.790          N  
ATOM   5302  NH2 ARG A 339     -43.346 -12.127  27.472  1.00 35.790          N  
ATOM   5303  H   ARG A 339     -39.811 -12.585  21.609  1.00 30.580          H  
ATOM   5304  HA  ARG A 339     -37.868 -11.851  23.581  1.00 30.720          H  
ATOM   5305 1HB  ARG A 339     -39.454 -14.398  23.179  1.00 42.950          H  
ATOM   5306 2HB  ARG A 339     -38.359 -14.149  24.518  1.00 42.950          H  
ATOM   5307 1HG  ARG A 339     -39.657 -12.286  25.318  1.00 42.950          H  
ATOM   5308 2HG  ARG A 339     -40.720 -12.381  23.918  1.00 42.950          H  
ATOM   5309 1HD  ARG A 339     -41.353 -14.662  24.615  1.00 42.950          H  
ATOM   5310 2HD  ARG A 339     -40.392 -14.453  26.096  1.00 42.950          H  
ATOM   5311  HE  ARG A 339     -42.983 -13.198  25.404  1.00 42.950          H  
ATOM   5312 1HH1 ARG A 339     -40.292 -13.076  27.770  1.00 42.950          H  
ATOM   5313 2HH1 ARG A 339     -41.276 -12.195  28.905  1.00 42.950          H  
ATOM   5314 1HH2 ARG A 339     -44.108 -12.176  26.760  1.00 42.950          H  
ATOM   5315 2HH2 ARG A 339     -43.484 -11.663  28.354  1.00 42.950          H  
ATOM   5316  N   SER A 340     -36.927 -13.845  21.184  1.00 25.330          N  
ATOM   5317  CA  SER A 340     -35.765 -14.516  20.640  1.00 24.980          C  
ATOM   5318  C   SER A 340     -34.619 -13.535  20.484  1.00 23.770          C  
ATOM   5319  O   SER A 340     -33.466 -13.950  20.476  1.00 23.380          O  
ATOM   5320  CB  SER A 340     -36.069 -15.133  19.294  1.00 35.110          C  
ATOM   5321  OG  SER A 340     -36.264 -14.143  18.324  1.00 35.110          O  
ATOM   5322  H   SER A 340     -37.722 -13.671  20.554  1.00 30.400          H  
ATOM   5323  HA  SER A 340     -35.453 -15.301  21.323  1.00 29.980          H  
ATOM   5324 1HB  SER A 340     -35.245 -15.780  18.997  1.00 42.130          H  
ATOM   5325 2HB  SER A 340     -36.960 -15.748  19.370  1.00 42.130          H  
ATOM   5326  HG  SER A 340     -36.467 -14.609  17.507  1.00 42.130          H  
ATOM   5327  N   VAL A 341     -34.915 -12.229  20.401  1.00 23.190          N  
ATOM   5328  CA  VAL A 341     -33.885 -11.229  20.251  1.00 22.060          C  
ATOM   5329  C   VAL A 341     -33.282 -11.040  21.603  1.00 21.700          C  
ATOM   5330  O   VAL A 341     -32.067 -10.946  21.729  1.00 21.020          O  
ATOM   5331  CB  VAL A 341     -34.419  -9.898  19.700  1.00 31.340          C  
ATOM   5332  CG1 VAL A 341     -33.286  -8.837  19.691  1.00 31.340          C  
ATOM   5333  CG2 VAL A 341     -34.967 -10.134  18.302  1.00 31.340          C  
ATOM   5334  H   VAL A 341     -35.880 -11.914  20.459  1.00 27.830          H  
ATOM   5335  HA  VAL A 341     -33.124 -11.601  19.570  1.00 26.470          H  
ATOM   5336  HB  VAL A 341     -35.213  -9.527  20.348  1.00 37.600          H  
ATOM   5337 1HG1 VAL A 341     -33.673  -7.897  19.304  1.00 37.600          H  
ATOM   5338 2HG1 VAL A 341     -32.909  -8.675  20.700  1.00 37.600          H  
ATOM   5339 3HG1 VAL A 341     -32.471  -9.180  19.057  1.00 37.600          H  
ATOM   5340 1HG2 VAL A 341     -35.359  -9.201  17.903  1.00 37.600          H  
ATOM   5341 2HG2 VAL A 341     -34.168 -10.503  17.658  1.00 37.600          H  
ATOM   5342 3HG2 VAL A 341     -35.769 -10.875  18.347  1.00 37.600          H  
ATOM   5343  N   ALA A 342     -34.133 -10.927  22.620  1.00 22.200          N  
ATOM   5344  CA  ALA A 342     -33.604 -10.760  23.958  1.00 22.010          C  
ATOM   5345  C   ALA A 342     -32.709 -11.949  24.313  1.00 21.970          C  
ATOM   5346  O   ALA A 342     -31.654 -11.764  24.924  1.00 21.460          O  
ATOM   5347  CB  ALA A 342     -34.731 -10.632  24.958  1.00 30.890          C  
ATOM   5348  H   ALA A 342     -35.138 -10.963  22.429  1.00 26.640          H  
ATOM   5349  HA  ALA A 342     -32.998  -9.852  23.977  1.00 26.410          H  
ATOM   5350 1HB  ALA A 342     -34.316 -10.493  25.954  1.00 37.070          H  
ATOM   5351 2HB  ALA A 342     -35.349  -9.774  24.695  1.00 37.070          H  
ATOM   5352 3HB  ALA A 342     -35.336 -11.540  24.935  1.00 37.070          H  
ATOM   5353  N   ALA A 343     -33.121 -13.166  23.914  1.00 22.530          N  
ATOM   5354  CA  ALA A 343     -32.314 -14.351  24.166  1.00 22.530          C  
ATOM   5355  C   ALA A 343     -30.983 -14.286  23.420  1.00 21.640          C  
ATOM   5356  O   ALA A 343     -29.934 -14.598  24.002  1.00 21.270          O  
ATOM   5357  CB  ALA A 343     -33.079 -15.591  23.767  1.00 31.540          C  
ATOM   5358  H   ALA A 343     -34.030 -13.262  23.452  1.00 27.040          H  
ATOM   5359  HA  ALA A 343     -32.096 -14.390  25.228  1.00 27.040          H  
ATOM   5360 1HB  ALA A 343     -32.483 -16.478  23.983  1.00 37.850          H  
ATOM   5361 2HB  ALA A 343     -34.004 -15.623  24.330  1.00 37.850          H  
ATOM   5362 3HB  ALA A 343     -33.298 -15.553  22.702  1.00 37.850          H  
ATOM   5363  N   PHE A 344     -31.006 -13.827  22.158  1.00 21.320          N  
ATOM   5364  CA  PHE A 344     -29.783 -13.717  21.383  1.00 20.540          C  
ATOM   5365  C   PHE A 344     -28.869 -12.714  22.054  1.00 19.860          C  
ATOM   5366  O   PHE A 344     -27.669 -12.949  22.173  1.00 19.360          O  
ATOM   5367  CB  PHE A 344     -30.061 -13.200  19.974  1.00 29.070          C  
ATOM   5368  CG  PHE A 344     -30.879 -14.074  19.064  1.00 29.070          C  
ATOM   5369  CD1 PHE A 344     -31.029 -15.444  19.253  1.00 29.070          C  
ATOM   5370  CD2 PHE A 344     -31.540 -13.482  17.998  1.00 29.070          C  
ATOM   5371  CE1 PHE A 344     -31.807 -16.189  18.402  1.00 29.070          C  
ATOM   5372  CE2 PHE A 344     -32.324 -14.222  17.152  1.00 29.070          C  
ATOM   5373  CZ  PHE A 344     -32.459 -15.582  17.353  1.00 29.070          C  
ATOM   5374  H   PHE A 344     -31.899 -13.634  21.692  1.00 25.580          H  
ATOM   5375  HA  PHE A 344     -29.273 -14.681  21.355  1.00 24.650          H  
ATOM   5376 1HB  PHE A 344     -30.593 -12.270  20.075  1.00 34.880          H  
ATOM   5377 2HB  PHE A 344     -29.116 -12.988  19.478  1.00 34.880          H  
ATOM   5378  HD1 PHE A 344     -30.536 -15.944  20.084  1.00 34.880          H  
ATOM   5379  HD2 PHE A 344     -31.443 -12.412  17.842  1.00 34.880          H  
ATOM   5380  HE1 PHE A 344     -31.910 -17.261  18.572  1.00 34.880          H  
ATOM   5381  HE2 PHE A 344     -32.843 -13.734  16.331  1.00 34.880          H  
ATOM   5382  HZ  PHE A 344     -33.082 -16.176  16.692  1.00 34.880          H  
ATOM   5383  N   GLN A 345     -29.430 -11.588  22.512  1.00 19.880          N  
ATOM   5384  CA  GLN A 345     -28.612 -10.579  23.146  1.00 19.310          C  
ATOM   5385  C   GLN A 345     -27.998 -11.111  24.419  1.00 19.360          C  
ATOM   5386  O   GLN A 345     -26.826 -10.878  24.666  1.00 18.820          O  
ATOM   5387  CB  GLN A 345     -29.410  -9.310  23.430  1.00 27.260          C  
ATOM   5388  CG  GLN A 345     -29.784  -8.550  22.178  1.00 27.260          C  
ATOM   5389  CD  GLN A 345     -30.608  -7.338  22.448  1.00 27.260          C  
ATOM   5390  OE1 GLN A 345     -31.211  -7.237  23.538  1.00 27.260          O  
ATOM   5391  NE2 GLN A 345     -30.622  -6.399  21.483  1.00 27.260          N  
ATOM   5392  H   GLN A 345     -30.430 -11.428  22.378  1.00 23.860          H  
ATOM   5393  HA  GLN A 345     -27.804 -10.318  22.467  1.00 23.170          H  
ATOM   5394 1HB  GLN A 345     -30.330  -9.578  23.951  1.00 32.710          H  
ATOM   5395 2HB  GLN A 345     -28.837  -8.650  24.083  1.00 32.710          H  
ATOM   5396 1HG  GLN A 345     -28.872  -8.240  21.670  1.00 32.710          H  
ATOM   5397 2HG  GLN A 345     -30.356  -9.206  21.544  1.00 32.710          H  
ATOM   5398 1HE2 GLN A 345     -31.124  -5.502  21.593  1.00 32.710          H  
ATOM   5399 2HE2 GLN A 345     -30.102  -6.527  20.642  1.00 32.710          H  
ATOM   5400  N   ARG A 346     -28.730 -11.882  25.215  1.00 20.090          N  
ATOM   5401  CA  ARG A 346     -28.096 -12.391  26.420  1.00 20.270          C  
ATOM   5402  C   ARG A 346     -26.879 -13.265  26.092  1.00 19.840          C  
ATOM   5403  O   ARG A 346     -25.813 -13.099  26.698  1.00 19.480          O  
ATOM   5404  CB  ARG A 346     -29.093 -13.178  27.260  1.00 28.310          C  
ATOM   5405  CG  ARG A 346     -30.145 -12.320  27.968  1.00 28.310          C  
ATOM   5406  CD  ARG A 346     -30.908 -13.077  29.004  1.00 28.310          C  
ATOM   5407  NE  ARG A 346     -31.743 -14.152  28.434  1.00 28.310          N  
ATOM   5408  CZ  ARG A 346     -33.019 -14.015  27.984  1.00 28.310          C  
ATOM   5409  NH1 ARG A 346     -33.630 -12.847  28.012  1.00 28.310          N  
ATOM   5410  NH2 ARG A 346     -33.664 -15.075  27.517  1.00 28.310          N  
ATOM   5411  H   ARG A 346     -29.725 -12.038  25.018  1.00 24.110          H  
ATOM   5412  HA  ARG A 346     -27.757 -11.540  27.008  1.00 24.320          H  
ATOM   5413 1HB  ARG A 346     -29.625 -13.878  26.614  1.00 33.970          H  
ATOM   5414 2HB  ARG A 346     -28.561 -13.761  28.009  1.00 33.970          H  
ATOM   5415 1HG  ARG A 346     -29.650 -11.482  28.455  1.00 33.970          H  
ATOM   5416 2HG  ARG A 346     -30.848 -11.940  27.240  1.00 33.970          H  
ATOM   5417 1HD  ARG A 346     -30.200 -13.535  29.695  1.00 33.970          H  
ATOM   5418 2HD  ARG A 346     -31.547 -12.395  29.559  1.00 33.970          H  
ATOM   5419  HE  ARG A 346     -31.335 -15.077  28.392  1.00 33.970          H  
ATOM   5420 1HH1 ARG A 346     -33.156 -12.030  28.366  1.00 33.970          H  
ATOM   5421 2HH1 ARG A 346     -34.585 -12.776  27.688  1.00 33.970          H  
ATOM   5422 1HH2 ARG A 346     -33.206 -15.977  27.499  1.00 33.970          H  
ATOM   5423 2HH2 ARG A 346     -34.615 -14.981  27.184  1.00 33.970          H  
ATOM   5424  N   GLU A 347     -27.016 -14.167  25.117  1.00 19.900          N  
ATOM   5425  CA  GLU A 347     -25.912 -15.059  24.757  1.00 19.540          C  
ATOM   5426  C   GLU A 347     -24.746 -14.317  24.107  1.00 18.690          C  
ATOM   5427  O   GLU A 347     -23.563 -14.577  24.387  1.00 18.350          O  
ATOM   5428  CB  GLU A 347     -26.458 -16.148  23.834  1.00 27.500          C  
ATOM   5429  CG  GLU A 347     -27.359 -17.124  24.568  1.00 27.500          C  
ATOM   5430  CD  GLU A 347     -26.577 -18.001  25.493  1.00 27.500          C  
ATOM   5431  OE1 GLU A 347     -26.636 -17.821  26.695  1.00 27.500          O  
ATOM   5432  OE2 GLU A 347     -25.974 -18.930  24.984  1.00 27.500          O  
ATOM   5433  H   GLU A 347     -27.926 -14.261  24.646  1.00 23.880          H  
ATOM   5434  HA  GLU A 347     -25.548 -15.526  25.669  1.00 23.450          H  
ATOM   5435 1HB  GLU A 347     -27.039 -15.688  23.026  1.00 33.000          H  
ATOM   5436 2HB  GLU A 347     -25.636 -16.699  23.376  1.00 33.000          H  
ATOM   5437 1HG  GLU A 347     -28.093 -16.562  25.145  1.00 33.000          H  
ATOM   5438 2HG  GLU A 347     -27.900 -17.728  23.841  1.00 33.000          H  
ATOM   5439  N   LEU A 348     -25.084 -13.360  23.272  1.00 18.390          N  
ATOM   5440  CA  LEU A 348     -24.114 -12.578  22.566  1.00 17.640          C  
ATOM   5441  C   LEU A 348     -23.370 -11.641  23.505  1.00 17.280          C  
ATOM   5442  O   LEU A 348     -22.158 -11.465  23.359  1.00 16.790          O  
ATOM   5443  CB  LEU A 348     -24.828 -11.948  21.391  1.00 25.000          C  
ATOM   5444  CG  LEU A 348     -24.076 -11.126  20.428  1.00 25.000          C  
ATOM   5445  CD1 LEU A 348     -22.853 -11.904  19.924  1.00 25.000          C  
ATOM   5446  CD2 LEU A 348     -25.100 -10.886  19.270  1.00 25.000          C  
ATOM   5447  H   LEU A 348     -26.073 -13.198  23.064  1.00 22.070          H  
ATOM   5448  HA  LEU A 348     -23.391 -13.281  22.160  1.00 21.170          H  
ATOM   5449 1HB  LEU A 348     -25.316 -12.753  20.835  1.00 30.000          H  
ATOM   5450 2HB  LEU A 348     -25.614 -11.314  21.797  1.00 30.000          H  
ATOM   5451  HG  LEU A 348     -23.743 -10.178  20.849  1.00 30.000          H  
ATOM   5452 1HD1 LEU A 348     -22.339 -11.354  19.173  1.00 30.000          H  
ATOM   5453 2HD1 LEU A 348     -22.163 -12.087  20.743  1.00 30.000          H  
ATOM   5454 3HD1 LEU A 348     -23.155 -12.814  19.532  1.00 30.000          H  
ATOM   5455 1HD2 LEU A 348     -24.655 -10.337  18.478  1.00 30.000          H  
ATOM   5456 2HD2 LEU A 348     -25.444 -11.818  18.878  1.00 30.000          H  
ATOM   5457 3HD2 LEU A 348     -25.958 -10.336  19.657  1.00 30.000          H  
ATOM   5458  N   LEU A 349     -24.070 -11.037  24.463  1.00 17.590          N  
ATOM   5459  CA  LEU A 349     -23.424 -10.196  25.446  1.00 17.360          C  
ATOM   5460  C   LEU A 349     -22.461 -11.032  26.275  1.00 17.470          C  
ATOM   5461  O   LEU A 349     -21.331 -10.608  26.499  1.00 17.090          O  
ATOM   5462  CB  LEU A 349     -24.467  -9.532  26.340  1.00 24.400          C  
ATOM   5463  CG  LEU A 349     -25.332  -8.430  25.687  1.00 24.400          C  
ATOM   5464  CD1 LEU A 349     -26.493  -8.135  26.595  1.00 24.400          C  
ATOM   5465  CD2 LEU A 349     -24.504  -7.150  25.477  1.00 24.400          C  
ATOM   5466  H   LEU A 349     -25.077 -11.165  24.512  1.00 21.110          H  
ATOM   5467  HA  LEU A 349     -22.859  -9.436  24.928  1.00 20.830          H  
ATOM   5468 1HB  LEU A 349     -25.142 -10.311  26.700  1.00 29.280          H  
ATOM   5469 2HB  LEU A 349     -23.960  -9.100  27.194  1.00 29.280          H  
ATOM   5470  HG  LEU A 349     -25.707  -8.773  24.730  1.00 29.280          H  
ATOM   5471 1HD1 LEU A 349     -27.104  -7.384  26.133  1.00 29.280          H  
ATOM   5472 2HD1 LEU A 349     -27.083  -9.041  26.734  1.00 29.280          H  
ATOM   5473 3HD1 LEU A 349     -26.136  -7.781  27.555  1.00 29.280          H  
ATOM   5474 1HD2 LEU A 349     -25.138  -6.384  25.028  1.00 29.280          H  
ATOM   5475 2HD2 LEU A 349     -24.134  -6.795  26.437  1.00 29.280          H  
ATOM   5476 3HD2 LEU A 349     -23.667  -7.344  24.821  1.00 29.280          H  
ATOM   5477  N   ARG A 350     -22.825 -12.274  26.640  1.00 18.020          N  
ATOM   5478  CA  ARG A 350     -21.878 -13.084  27.411  1.00 18.160          C  
ATOM   5479  C   ARG A 350     -20.544 -13.193  26.662  1.00 17.550          C  
ATOM   5480  O   ARG A 350     -19.477 -13.094  27.270  1.00 17.490          O  
ATOM   5481  CB  ARG A 350     -22.422 -14.486  27.672  1.00 25.370          C  
ATOM   5482  CG  ARG A 350     -23.564 -14.579  28.681  1.00 25.370          C  
ATOM   5483  CD  ARG A 350     -24.174 -15.951  28.709  1.00 25.370          C  
ATOM   5484  NE  ARG A 350     -23.250 -16.952  29.242  1.00 25.370          N  
ATOM   5485  CZ  ARG A 350     -23.361 -18.301  29.096  1.00 25.370          C  
ATOM   5486  NH1 ARG A 350     -24.360 -18.855  28.415  1.00 25.370          N  
ATOM   5487  NH2 ARG A 350     -22.442 -19.081  29.650  1.00 25.370          N  
ATOM   5488  H   ARG A 350     -23.776 -12.616  26.459  1.00 21.620          H  
ATOM   5489  HA  ARG A 350     -21.703 -12.598  28.367  1.00 21.790          H  
ATOM   5490 1HB  ARG A 350     -22.782 -14.910  26.742  1.00 30.440          H  
ATOM   5491 2HB  ARG A 350     -21.614 -15.123  28.023  1.00 30.440          H  
ATOM   5492 1HG  ARG A 350     -23.176 -14.365  29.674  1.00 30.440          H  
ATOM   5493 2HG  ARG A 350     -24.331 -13.861  28.440  1.00 30.440          H  
ATOM   5494 1HD  ARG A 350     -25.068 -15.938  29.332  1.00 30.440          H  
ATOM   5495 2HD  ARG A 350     -24.448 -16.239  27.694  1.00 30.440          H  
ATOM   5496  HE  ARG A 350     -22.464 -16.612  29.780  1.00 30.440          H  
ATOM   5497 1HH1 ARG A 350     -25.096 -18.291  27.961  1.00 30.440          H  
ATOM   5498 2HH1 ARG A 350     -24.410 -19.856  28.323  1.00 30.440          H  
ATOM   5499 1HH2 ARG A 350     -21.678 -18.672  30.170  1.00 30.440          H  
ATOM   5500 2HH2 ARG A 350     -22.503 -20.085  29.555  1.00 30.440          H  
ATOM   5501  N   LYS A 351     -20.608 -13.383  25.339  1.00 17.170          N  
ATOM   5502  CA  LYS A 351     -19.406 -13.439  24.505  1.00 16.600          C  
ATOM   5503  C   LYS A 351     -18.648 -12.090  24.469  1.00 16.150          C  
ATOM   5504  O   LYS A 351     -17.425 -12.036  24.702  1.00 15.850          O  
ATOM   5505  CB  LYS A 351     -19.794 -13.871  23.080  1.00 23.470          C  
ATOM   5506  CG  LYS A 351     -18.645 -13.997  22.070  1.00 23.470          C  
ATOM   5507  CD  LYS A 351     -19.175 -14.471  20.696  1.00 23.470          C  
ATOM   5508  CE  LYS A 351     -18.053 -14.646  19.664  1.00 23.470          C  
ATOM   5509  NZ  LYS A 351     -17.482 -13.332  19.207  1.00 23.470          N  
ATOM   5510  H   LYS A 351     -21.535 -13.543  24.925  1.00 20.600          H  
ATOM   5511  HA  LYS A 351     -18.736 -14.188  24.926  1.00 19.920          H  
ATOM   5512 1HB  LYS A 351     -20.302 -14.835  23.127  1.00 28.160          H  
ATOM   5513 2HB  LYS A 351     -20.503 -13.162  22.670  1.00 28.160          H  
ATOM   5514 1HG  LYS A 351     -18.146 -13.037  21.961  1.00 28.160          H  
ATOM   5515 2HG  LYS A 351     -17.923 -14.729  22.441  1.00 28.160          H  
ATOM   5516 1HD  LYS A 351     -19.683 -15.434  20.822  1.00 28.160          H  
ATOM   5517 2HD  LYS A 351     -19.898 -13.750  20.316  1.00 28.160          H  
ATOM   5518 1HE  LYS A 351     -17.256 -15.244  20.107  1.00 28.160          H  
ATOM   5519 2HE  LYS A 351     -18.451 -15.179  18.797  1.00 28.160          H  
ATOM   5520 1HZ  LYS A 351     -16.752 -13.501  18.529  1.00 28.160          H  
ATOM   5521 2HZ  LYS A 351     -18.213 -12.778  18.781  1.00 28.160          H  
ATOM   5522 3HZ  LYS A 351     -17.096 -12.831  19.994  1.00 28.160          H  
ATOM   5523  N   ARG A 352     -19.385 -11.002  24.189  1.00 16.000          N  
ATOM   5524  CA  ARG A 352     -18.836  -9.643  24.070  1.00 15.680          C  
ATOM   5525  C   ARG A 352     -18.182  -9.149  25.359  1.00 15.570          C  
ATOM   5526  O   ARG A 352     -17.211  -8.397  25.335  1.00 15.310          O  
ATOM   5527  CB  ARG A 352     -19.922  -8.673  23.667  1.00 22.080          C  
ATOM   5528  CG  ARG A 352     -20.444  -8.842  22.248  1.00 22.080          C  
ATOM   5529  CD  ARG A 352     -21.586  -7.960  22.012  1.00 22.080          C  
ATOM   5530  NE  ARG A 352     -21.176  -6.566  22.023  1.00 22.080          N  
ATOM   5531  CZ  ARG A 352     -21.997  -5.510  22.171  1.00 22.080          C  
ATOM   5532  NH1 ARG A 352     -23.294  -5.672  22.309  1.00 22.080          N  
ATOM   5533  NH2 ARG A 352     -21.486  -4.300  22.181  1.00 22.080          N  
ATOM   5534  H   ARG A 352     -20.388 -11.140  24.025  1.00 19.200          H  
ATOM   5535  HA  ARG A 352     -18.082  -9.653  23.285  1.00 18.820          H  
ATOM   5536 1HB  ARG A 352     -20.754  -8.774  24.347  1.00 26.500          H  
ATOM   5537 2HB  ARG A 352     -19.549  -7.663  23.763  1.00 26.500          H  
ATOM   5538 1HG  ARG A 352     -19.660  -8.576  21.541  1.00 26.500          H  
ATOM   5539 2HG  ARG A 352     -20.751  -9.869  22.076  1.00 26.500          H  
ATOM   5540 1HD  ARG A 352     -22.043  -8.186  21.062  1.00 26.500          H  
ATOM   5541 2HD  ARG A 352     -22.314  -8.119  22.804  1.00 26.500          H  
ATOM   5542  HE  ARG A 352     -20.188  -6.370  21.907  1.00 26.500          H  
ATOM   5543 1HH1 ARG A 352     -23.699  -6.594  22.290  1.00 26.500          H  
ATOM   5544 2HH1 ARG A 352     -23.892  -4.856  22.412  1.00 26.500          H  
ATOM   5545 1HH2 ARG A 352     -20.496  -4.159  22.071  1.00 26.500          H  
ATOM   5546 2HH2 ARG A 352     -22.086  -3.472  22.316  1.00 26.500          H  
ATOM   5547  N   ARG A 353     -18.729  -9.553  26.488  1.00 15.850          N  
ATOM   5548  CA  ARG A 353     -18.212  -9.186  27.790  1.00 15.920          C  
ATOM   5549  C   ARG A 353     -16.810  -9.745  28.072  1.00 15.980          C  
ATOM   5550  O   ARG A 353     -16.130  -9.235  28.964  1.00 16.130          O  
ATOM   5551  CB  ARG A 353     -19.190  -9.614  28.868  1.00 22.260          C  
ATOM   5552  CG  ARG A 353     -20.477  -8.776  28.907  1.00 22.260          C  
ATOM   5553  CD  ARG A 353     -21.482  -9.340  29.818  1.00 22.260          C  
ATOM   5554  NE  ARG A 353     -22.719  -8.564  29.793  1.00 22.260          N  
ATOM   5555  CZ  ARG A 353     -23.885  -8.934  30.365  1.00 22.260          C  
ATOM   5556  NH1 ARG A 353     -23.977 -10.076  31.018  1.00 22.260          N  
ATOM   5557  NH2 ARG A 353     -24.942  -8.143  30.270  1.00 22.260          N  
ATOM   5558  H   ARG A 353     -19.581 -10.115  26.440  1.00 19.020          H  
ATOM   5559  HA  ARG A 353     -18.149  -8.099  27.823  1.00 19.100          H  
ATOM   5560 1HB  ARG A 353     -19.477 -10.654  28.694  1.00 26.710          H  
ATOM   5561 2HB  ARG A 353     -18.712  -9.560  29.844  1.00 26.710          H  
ATOM   5562 1HG  ARG A 353     -20.228  -7.780  29.269  1.00 26.710          H  
ATOM   5563 2HG  ARG A 353     -20.906  -8.688  27.917  1.00 26.710          H  
ATOM   5564 1HD  ARG A 353     -21.707 -10.357  29.500  1.00 26.710          H  
ATOM   5565 2HD  ARG A 353     -21.094  -9.346  30.836  1.00 26.710          H  
ATOM   5566  HE  ARG A 353     -22.700  -7.679  29.303  1.00 26.710          H  
ATOM   5567 1HH1 ARG A 353     -23.175 -10.683  31.097  1.00 26.710          H  
ATOM   5568 2HH1 ARG A 353     -24.852 -10.347  31.447  1.00 26.710          H  
ATOM   5569 1HH2 ARG A 353     -24.875  -7.267  29.772  1.00 26.710          H  
ATOM   5570 2HH2 ARG A 353     -25.817  -8.412  30.697  1.00 26.710          H  
ATOM   5571  N   GLU A 354     -16.384 -10.819  27.379  1.00 15.990          N  
ATOM   5572  CA  GLU A 354     -15.052 -11.361  27.636  1.00 16.120          C  
ATOM   5573  C   GLU A 354     -14.067 -11.057  26.506  1.00 15.910          C  
ATOM   5574  O   GLU A 354     -12.933 -10.654  26.768  1.00 16.110          O  
ATOM   5575  CB  GLU A 354     -15.081 -12.880  27.845  1.00 22.520          C  
ATOM   5576  CG  GLU A 354     -15.805 -13.369  29.100  1.00 22.520          C  
ATOM   5577  CD  GLU A 354     -15.676 -14.888  29.289  1.00 22.520          C  
ATOM   5578  OE1 GLU A 354     -15.169 -15.542  28.391  1.00 22.520          O  
ATOM   5579  OE2 GLU A 354     -16.048 -15.383  30.326  1.00 22.520          O  
ATOM   5580  H   GLU A 354     -16.950 -11.211  26.623  1.00 19.190          H  
ATOM   5581  HA  GLU A 354     -14.664 -10.905  28.545  1.00 19.340          H  
ATOM   5582 1HB  GLU A 354     -15.571 -13.345  26.988  1.00 27.020          H  
ATOM   5583 2HB  GLU A 354     -14.057 -13.258  27.878  1.00 27.020          H  
ATOM   5584 1HG  GLU A 354     -15.392 -12.860  29.969  1.00 27.020          H  
ATOM   5585 2HG  GLU A 354     -16.861 -13.100  29.019  1.00 27.020          H  
ATOM   5586  N   ARG A 355     -14.480 -11.284  25.249  1.00 15.630          N  
ATOM   5587  CA  ARG A 355     -13.606 -11.060  24.088  1.00 15.540          C  
ATOM   5588  C   ARG A 355     -12.202 -11.650  24.244  1.00 16.070          C  
ATOM   5589  O   ARG A 355     -11.219 -11.006  23.878  1.00 16.220          O  
ATOM   5590  CB  ARG A 355     -13.471  -9.573  23.782  1.00 21.790          C  
ATOM   5591  CG  ARG A 355     -14.730  -8.914  23.296  1.00 21.790          C  
ATOM   5592  CD  ARG A 355     -14.612  -7.426  23.250  1.00 21.790          C  
ATOM   5593  NE  ARG A 355     -14.548  -6.849  24.590  1.00 21.790          N  
ATOM   5594  CZ  ARG A 355     -14.165  -5.581  24.889  1.00 21.790          C  
ATOM   5595  NH1 ARG A 355     -13.824  -4.719  23.943  1.00 21.790          N  
ATOM   5596  NH2 ARG A 355     -14.133  -5.205  26.156  1.00 21.790          N  
ATOM   5597  H   ARG A 355     -15.439 -11.612  25.094  1.00 18.760          H  
ATOM   5598  HA  ARG A 355     -14.075 -11.536  23.227  1.00 18.650          H  
ATOM   5599 1HB  ARG A 355     -13.133  -9.044  24.670  1.00 26.150          H  
ATOM   5600 2HB  ARG A 355     -12.719  -9.422  23.010  1.00 26.150          H  
ATOM   5601 1HG  ARG A 355     -14.945  -9.258  22.288  1.00 26.150          H  
ATOM   5602 2HG  ARG A 355     -15.526  -9.198  23.940  1.00 26.150          H  
ATOM   5603 1HD  ARG A 355     -13.698  -7.170  22.726  1.00 26.150          H  
ATOM   5604 2HD  ARG A 355     -15.470  -7.001  22.729  1.00 26.150          H  
ATOM   5605  HE  ARG A 355     -14.809  -7.455  25.365  1.00 26.150          H  
ATOM   5606 1HH1 ARG A 355     -13.862  -4.980  22.943  1.00 26.150          H  
ATOM   5607 2HH1 ARG A 355     -13.546  -3.783  24.188  1.00 26.150          H  
ATOM   5608 1HH2 ARG A 355     -14.405  -5.865  26.873  1.00 26.150          H  
ATOM   5609 2HH2 ARG A 355     -13.854  -4.268  26.403  1.00 26.150          H  
ATOM   5610  N   GLU A 356     -12.090 -12.874  24.750  1.00 16.490          N  
ATOM   5611  CA  GLU A 356     -10.762 -13.446  24.910  1.00 17.110          C  
ATOM   5612  C   GLU A 356     -10.287 -14.109  23.619  1.00 17.080          C  
ATOM   5613  O   GLU A 356     -10.773 -15.172  23.228  1.00 17.190          O  
ATOM   5614  CB  GLU A 356     -10.734 -14.437  26.078  1.00 23.710          C  
ATOM   5615  CG  GLU A 356      -9.359 -15.014  26.331  1.00 23.710          C  
ATOM   5616  CD  GLU A 356      -9.255 -15.945  27.495  1.00 23.710          C  
ATOM   5617  OE1 GLU A 356     -10.202 -16.065  28.235  1.00 23.710          O  
ATOM   5618  OE2 GLU A 356      -8.206 -16.552  27.637  1.00 23.710          O  
ATOM   5619  H   GLU A 356     -12.920 -13.372  25.040  1.00 19.790          H  
ATOM   5620  HA  GLU A 356     -10.067 -12.637  25.145  1.00 20.530          H  
ATOM   5621 1HB  GLU A 356     -11.077 -13.941  26.988  1.00 28.450          H  
ATOM   5622 2HB  GLU A 356     -11.415 -15.260  25.873  1.00 28.450          H  
ATOM   5623 1HG  GLU A 356      -9.069 -15.563  25.453  1.00 28.450          H  
ATOM   5624 2HG  GLU A 356      -8.653 -14.194  26.460  1.00 28.450          H  
ATOM   5625  N   GLN A 357      -9.288 -13.498  22.975  1.00 17.060          N  
ATOM   5626  CA  GLN A 357      -8.786 -13.943  21.668  1.00 17.170          C  
ATOM   5627  C   GLN A 357      -7.867 -15.146  21.793  1.00 17.060          C  
ATOM   5628  O   GLN A 357      -7.426 -15.721  20.798  1.00 17.330          O  
ATOM   5629  CB  GLN A 357      -8.060 -12.801  20.939  1.00 23.990          C  
ATOM   5630  CG  GLN A 357      -6.648 -12.441  21.445  1.00 23.990          C  
ATOM   5631  CD  GLN A 357      -6.634 -11.565  22.684  1.00 23.990          C  
ATOM   5632  OE1 GLN A 357      -7.452 -11.719  23.601  1.00 23.990          O  
ATOM   5633  NE2 GLN A 357      -5.693 -10.635  22.724  1.00 23.990          N  
ATOM   5634  H   GLN A 357      -8.906 -12.640  23.382  1.00 20.470          H  
ATOM   5635  HA  GLN A 357      -9.641 -14.241  21.061  1.00 20.600          H  
ATOM   5636 1HB  GLN A 357      -7.971 -13.055  19.883  1.00 28.790          H  
ATOM   5637 2HB  GLN A 357      -8.667 -11.898  21.002  1.00 28.790          H  
ATOM   5638 1HG  GLN A 357      -6.082 -13.341  21.642  1.00 28.790          H  
ATOM   5639 2HG  GLN A 357      -6.154 -11.882  20.653  1.00 28.790          H  
ATOM   5640 1HE2 GLN A 357      -5.625 -10.023  23.515  1.00 28.790          H  
ATOM   5641 2HE2 GLN A 357      -5.045 -10.539  21.966  1.00 28.790          H  
ATOM   5642  N   THR A 358      -7.557 -15.485  23.030  1.00 16.790          N  
ATOM   5643  CA  THR A 358      -6.690 -16.579  23.401  1.00 16.820          C  
ATOM   5644  C   THR A 358      -7.451 -17.834  23.822  1.00 16.540          C  
ATOM   5645  O   THR A 358      -6.837 -18.843  24.179  1.00 16.650          O  
ATOM   5646  CB  THR A 358      -5.728 -16.122  24.523  1.00 23.540          C  
ATOM   5647  OG1 THR A 358      -6.480 -15.632  25.662  1.00 23.540          O  
ATOM   5648  CG2 THR A 358      -4.861 -14.988  24.006  1.00 23.540          C  
ATOM   5649  H   THR A 358      -7.958 -14.925  23.773  1.00 20.150          H  
ATOM   5650  HA  THR A 358      -6.086 -16.839  22.531  1.00 20.180          H  
ATOM   5651  HB  THR A 358      -5.099 -16.955  24.832  1.00 28.240          H  
ATOM   5652  HG1 THR A 358      -6.899 -16.346  26.214  1.00 28.240          H  
ATOM   5653 1HG2 THR A 358      -4.184 -14.664  24.793  1.00 28.240          H  
ATOM   5654 2HG2 THR A 358      -4.288 -15.329  23.147  1.00 28.240          H  
ATOM   5655 3HG2 THR A 358      -5.490 -14.161  23.718  1.00 28.240          H  
ATOM   5656  N   LYS A 359      -8.783 -17.802  23.783  1.00 16.260          N  
ATOM   5657  CA  LYS A 359      -9.535 -18.969  24.212  1.00 16.040          C  
ATOM   5658  C   LYS A 359     -10.417 -19.527  23.128  1.00 15.800          C  
ATOM   5659  O   LYS A 359     -11.199 -18.799  22.525  1.00 15.530          O  
ATOM   5660  CB  LYS A 359     -10.368 -18.620  25.441  1.00 22.540          C  
ATOM   5661  CG  LYS A 359     -11.255 -19.745  26.005  1.00 22.540          C  
ATOM   5662  CD  LYS A 359     -11.833 -19.362  27.395  1.00 22.540          C  
ATOM   5663  CE  LYS A 359     -12.872 -18.221  27.309  1.00 22.540          C  
ATOM   5664  NZ  LYS A 359     -13.526 -17.953  28.627  1.00 22.540          N  
ATOM   5665  H   LYS A 359      -9.284 -16.963  23.471  1.00 19.510          H  
ATOM   5666  HA  LYS A 359      -8.833 -19.753  24.489  1.00 19.250          H  
ATOM   5667 1HB  LYS A 359      -9.695 -18.331  26.237  1.00 27.050          H  
ATOM   5668 2HB  LYS A 359     -10.988 -17.757  25.205  1.00 27.050          H  
ATOM   5669 1HG  LYS A 359     -12.081 -19.940  25.315  1.00 27.050          H  
ATOM   5670 2HG  LYS A 359     -10.666 -20.656  26.103  1.00 27.050          H  
ATOM   5671 1HD  LYS A 359     -12.301 -20.235  27.850  1.00 27.050          H  
ATOM   5672 2HD  LYS A 359     -11.017 -19.028  28.043  1.00 27.050          H  
ATOM   5673 1HE  LYS A 359     -12.375 -17.308  26.992  1.00 27.050          H  
ATOM   5674 2HE  LYS A 359     -13.638 -18.482  26.581  1.00 27.050          H  
ATOM   5675 1HZ  LYS A 359     -14.204 -17.164  28.531  1.00 27.050          H  
ATOM   5676 2HZ  LYS A 359     -14.010 -18.769  28.952  1.00 27.050          H  
ATOM   5677 3HZ  LYS A 359     -12.818 -17.689  29.298  1.00 27.050          H  
ATOM   5678  N   VAL A 360     -10.258 -20.831  22.885  1.00 16.020          N  
ATOM   5679  CA  VAL A 360     -11.063 -21.582  21.929  1.00 15.970          C  
ATOM   5680  C   VAL A 360     -11.488 -22.899  22.547  1.00 16.050          C  
ATOM   5681  O   VAL A 360     -10.775 -23.452  23.384  1.00 16.410          O  
ATOM   5682  CB  VAL A 360     -10.306 -21.829  20.612  1.00 22.380          C  
ATOM   5683  CG1 VAL A 360      -9.988 -20.514  19.921  1.00 22.380          C  
ATOM   5684  CG2 VAL A 360      -9.030 -22.592  20.886  1.00 22.380          C  
ATOM   5685  H   VAL A 360      -9.564 -21.320  23.436  1.00 19.220          H  
ATOM   5686  HA  VAL A 360     -11.963 -21.030  21.707  1.00 19.160          H  
ATOM   5687  HB  VAL A 360     -10.941 -22.400  19.960  1.00 26.850          H  
ATOM   5688 1HG1 VAL A 360      -9.477 -20.711  18.981  1.00 26.850          H  
ATOM   5689 2HG1 VAL A 360     -10.916 -19.979  19.724  1.00 26.850          H  
ATOM   5690 3HG1 VAL A 360      -9.349 -19.904  20.553  1.00 26.850          H  
ATOM   5691 1HG2 VAL A 360      -8.512 -22.781  19.949  1.00 26.850          H  
ATOM   5692 2HG2 VAL A 360      -8.387 -22.009  21.543  1.00 26.850          H  
ATOM   5693 3HG2 VAL A 360      -9.267 -23.528  21.356  1.00 26.850          H  
ATOM   5694  N   GLU A 361     -12.597 -23.438  22.077  1.00 15.850          N  
ATOM   5695  CA  GLU A 361     -13.092 -24.710  22.570  1.00 16.080          C  
ATOM   5696  C   GLU A 361     -12.585 -25.865  21.701  1.00 16.310          C  
ATOM   5697  O   GLU A 361     -12.418 -25.729  20.483  1.00 16.150          O  
ATOM   5698  CB  GLU A 361     -14.625 -24.621  22.670  1.00 22.420          C  
ATOM   5699  CG  GLU A 361     -15.088 -23.543  23.707  1.00 22.420          C  
ATOM   5700  CD  GLU A 361     -16.594 -23.256  23.751  1.00 22.420          C  
ATOM   5701  OE1 GLU A 361     -17.252 -23.449  22.757  1.00 22.420          O  
ATOM   5702  OE2 GLU A 361     -17.068 -22.808  24.765  1.00 22.420          O  
ATOM   5703  H   GLU A 361     -13.130 -22.927  21.390  1.00 19.020          H  
ATOM   5704  HA  GLU A 361     -12.705 -24.860  23.579  1.00 19.300          H  
ATOM   5705 1HB  GLU A 361     -15.049 -24.372  21.730  1.00 26.900          H  
ATOM   5706 2HB  GLU A 361     -15.034 -25.586  22.967  1.00 26.900          H  
ATOM   5707 1HG  GLU A 361     -14.770 -23.865  24.699  1.00 26.900          H  
ATOM   5708 2HG  GLU A 361     -14.570 -22.609  23.488  1.00 26.900          H  
ATOM   5709  N   MET A 362     -12.375 -27.027  22.336  1.00 16.810          N  
ATOM   5710  CA  MET A 362     -11.883 -28.242  21.661  1.00 17.220          C  
ATOM   5711  C   MET A 362     -13.003 -29.179  21.235  1.00 17.240          C  
ATOM   5712  O   MET A 362     -12.769 -30.325  20.847  1.00 17.860          O  
ATOM   5713  CB  MET A 362     -10.920 -28.994  22.577  1.00 23.940          C  
ATOM   5714  CG  MET A 362      -9.614 -28.265  22.913  1.00 23.940          C  
ATOM   5715  SD  MET A 362      -8.533 -28.006  21.483  1.00 23.940          S  
ATOM   5716  CE  MET A 362      -8.838 -26.288  21.089  1.00 23.940          C  
ATOM   5717  H   MET A 362     -12.537 -27.059  23.334  1.00 20.170          H  
ATOM   5718  HA  MET A 362     -11.359 -27.945  20.755  1.00 20.660          H  
ATOM   5719 1HB  MET A 362     -11.422 -29.228  23.514  1.00 28.730          H  
ATOM   5720 2HB  MET A 362     -10.651 -29.943  22.111  1.00 28.730          H  
ATOM   5721 1HG  MET A 362      -9.850 -27.290  23.340  1.00 28.730          H  
ATOM   5722 2HG  MET A 362      -9.063 -28.839  23.658  1.00 28.730          H  
ATOM   5723 1HE  MET A 362      -8.225 -25.996  20.239  1.00 28.730          H  
ATOM   5724 2HE  MET A 362      -9.875 -26.134  20.845  1.00 28.730          H  
ATOM   5725 3HE  MET A 362      -8.577 -25.674  21.951  1.00 28.730          H  
ATOM   5726  N   THR A 363     -14.213 -28.678  21.336  1.00 16.660          N  
ATOM   5727  CA  THR A 363     -15.447 -29.359  21.003  1.00 16.780          C  
ATOM   5728  C   THR A 363     -16.306 -28.437  20.181  1.00 16.310          C  
ATOM   5729  O   THR A 363     -15.815 -27.441  19.649  1.00 16.070          O  
ATOM   5730  CB  THR A 363     -16.194 -29.819  22.261  1.00 23.440          C  
ATOM   5731  OG1 THR A 363     -17.302 -30.653  21.861  1.00 23.440          O  
ATOM   5732  CG2 THR A 363     -16.667 -28.610  23.094  1.00 23.440          C  
ATOM   5733  H   THR A 363     -14.289 -27.728  21.666  1.00 19.990          H  
ATOM   5734  HA  THR A 363     -15.218 -30.237  20.399  1.00 20.140          H  
ATOM   5735  HB  THR A 363     -15.518 -30.415  22.874  1.00 28.130          H  
ATOM   5736  HG1 THR A 363     -16.962 -31.520  21.591  1.00 28.130          H  
ATOM   5737 1HG2 THR A 363     -17.177 -28.971  23.984  1.00 28.130          H  
ATOM   5738 2HG2 THR A 363     -15.804 -28.018  23.389  1.00 28.130          H  
ATOM   5739 3HG2 THR A 363     -17.349 -27.979  22.536  1.00 28.130          H  
ATOM   5740  N   THR A 364     -17.579 -28.766  20.017  1.00 16.290          N  
ATOM   5741  CA  THR A 364     -18.411 -27.886  19.215  1.00 16.230          C  
ATOM   5742  C   THR A 364     -18.284 -26.506  19.831  1.00 16.160          C  
ATOM   5743  O   THR A 364     -18.655 -26.293  20.989  1.00 16.390          O  
ATOM   5744  CB  THR A 364     -19.889 -28.329  19.218  1.00 22.750          C  
ATOM   5745  OG1 THR A 364     -19.994 -29.669  18.708  1.00 22.750          O  
ATOM   5746  CG2 THR A 364     -20.720 -27.383  18.350  1.00 22.750          C  
ATOM   5747  H   THR A 364     -17.941 -29.596  20.479  1.00 19.550          H  
ATOM   5748  HA  THR A 364     -18.037 -27.858  18.192  1.00 19.480          H  
ATOM   5749  HB  THR A 364     -20.268 -28.311  20.240  1.00 27.300          H  
ATOM   5750  HG1 THR A 364     -20.879 -30.007  18.875  1.00 27.300          H  
ATOM   5751 1HG2 THR A 364     -21.759 -27.705  18.361  1.00 27.300          H  
ATOM   5752 2HG2 THR A 364     -20.657 -26.365  18.738  1.00 27.300          H  
ATOM   5753 3HG2 THR A 364     -20.345 -27.405  17.329  1.00 27.300          H  
ATOM   5754  N   ARG A 365     -17.884 -25.528  19.020  1.00 15.980          N  
ATOM   5755  CA  ARG A 365     -17.629 -24.178  19.506  1.00 16.080          C  
ATOM   5756  C   ARG A 365     -18.865 -23.328  19.784  1.00 15.570          C  
ATOM   5757  O   ARG A 365     -19.118 -22.299  19.153  1.00 15.130          O  
ATOM   5758  CB  ARG A 365     -16.655 -23.495  18.548  1.00 22.470          C  
ATOM   5759  CG  ARG A 365     -15.238 -24.077  18.638  1.00 22.470          C  
ATOM   5760  CD  ARG A 365     -14.227 -23.401  17.814  1.00 22.470          C  
ATOM   5761  NE  ARG A 365     -12.890 -23.959  18.111  1.00 22.470          N  
ATOM   5762  CZ  ARG A 365     -11.733 -23.622  17.505  1.00 22.470          C  
ATOM   5763  NH1 ARG A 365     -11.704 -22.720  16.539  1.00 22.470          N  
ATOM   5764  NH2 ARG A 365     -10.618 -24.217  17.898  1.00 22.470          N  
ATOM   5765  H   ARG A 365     -17.665 -25.766  18.065  1.00 19.180          H  
ATOM   5766  HA  ARG A 365     -17.098 -24.282  20.452  1.00 19.300          H  
ATOM   5767 1HB  ARG A 365     -16.998 -23.652  17.528  1.00 26.970          H  
ATOM   5768 2HB  ARG A 365     -16.617 -22.459  18.703  1.00 26.970          H  
ATOM   5769 1HG  ARG A 365     -14.892 -23.993  19.639  1.00 26.970          H  
ATOM   5770 2HG  ARG A 365     -15.255 -25.132  18.363  1.00 26.970          H  
ATOM   5771 1HD  ARG A 365     -14.448 -23.561  16.759  1.00 26.970          H  
ATOM   5772 2HD  ARG A 365     -14.220 -22.333  18.041  1.00 26.970          H  
ATOM   5773  HE  ARG A 365     -12.828 -24.665  18.873  1.00 26.970          H  
ATOM   5774 1HH1 ARG A 365     -12.555 -22.267  16.239  1.00 26.970          H  
ATOM   5775 2HH1 ARG A 365     -10.828 -22.480  16.097  1.00 26.970          H  
ATOM   5776 1HH2 ARG A 365     -10.658 -24.909  18.646  1.00 26.970          H  
ATOM   5777 2HH2 ARG A 365      -9.737 -23.989  17.465  1.00 26.970          H  
ATOM   5778  N   GLY A 366     -19.609 -23.760  20.798  1.00 15.790          N  
ATOM   5779  CA  GLY A 366     -20.828 -23.115  21.264  1.00 15.530          C  
ATOM   5780  C   GLY A 366     -20.543 -21.699  21.744  1.00 15.970          C  
ATOM   5781  O   GLY A 366     -21.360 -20.796  21.566  1.00 16.350          O  
ATOM   5782  H   GLY A 366     -19.283 -24.617  21.251  1.00 18.950          H  
ATOM   5783 1HA  GLY A 366     -21.563 -23.097  20.459  1.00 18.640          H  
ATOM   5784 2HA  GLY A 366     -21.252 -23.702  22.077  1.00 18.640          H  
ATOM   5785  N   GLY A 367     -19.350 -21.493  22.306  1.00 16.050          N  
ATOM   5786  CA  GLY A 367     -18.905 -20.210  22.838  1.00 16.580          C  
ATOM   5787  C   GLY A 367     -18.790 -19.108  21.790  1.00 16.970          C  
ATOM   5788  O   GLY A 367     -18.645 -17.935  22.134  1.00 17.110          O  
ATOM   5789  H   GLY A 367     -18.717 -22.297  22.442  1.00 19.260          H  
ATOM   5790 1HA  GLY A 367     -19.589 -19.895  23.624  1.00 19.900          H  
ATOM   5791 2HA  GLY A 367     -17.933 -20.355  23.313  1.00 19.900          H  
ATOM   5792  N   TYR A 368     -18.818 -19.470  20.509  1.00 17.320          N  
ATOM   5793  CA  TYR A 368     -18.717 -18.498  19.440  1.00 17.760          C  
ATOM   5794  C   TYR A 368     -20.024 -18.312  18.706  1.00 17.970          C  
ATOM   5795  O   TYR A 368     -20.070 -17.613  17.688  1.00 17.930          O  
ATOM   5796  CB  TYR A 368     -17.626 -18.933  18.490  1.00 24.690          C  
ATOM   5797  CG  TYR A 368     -16.346 -18.916  19.173  1.00 24.690          C  
ATOM   5798  CD1 TYR A 368     -15.972 -20.013  19.907  1.00 24.690          C  
ATOM   5799  CD2 TYR A 368     -15.530 -17.809  19.092  1.00 24.690          C  
ATOM   5800  CE1 TYR A 368     -14.819 -20.017  20.553  1.00 24.690          C  
ATOM   5801  CE2 TYR A 368     -14.344 -17.817  19.760  1.00 24.690          C  
ATOM   5802  CZ  TYR A 368     -14.009 -18.924  20.481  1.00 24.690          C  
ATOM   5803  OH  TYR A 368     -12.898 -18.984  21.151  1.00 24.690          O  
ATOM   5804  H   TYR A 368     -18.944 -20.453  20.250  1.00 20.780          H  
ATOM   5805  HA  TYR A 368     -18.442 -17.544  19.874  1.00 21.310          H  
ATOM   5806 1HB  TYR A 368     -17.824 -19.949  18.135  1.00 29.630          H  
ATOM   5807 2HB  TYR A 368     -17.580 -18.269  17.631  1.00 29.630          H  
ATOM   5808  HD1 TYR A 368     -16.618 -20.862  19.983  1.00 29.630          H  
ATOM   5809  HD2 TYR A 368     -15.830 -16.939  18.509  1.00 29.630          H  
ATOM   5810  HE1 TYR A 368     -14.529 -20.883  21.148  1.00 29.630          H  
ATOM   5811  HE2 TYR A 368     -13.674 -16.956  19.725  1.00 29.630          H  
ATOM   5812  HH  TYR A 368     -12.417 -18.143  21.145  1.00 29.630          H  
ATOM   5813  N   THR A 369     -21.087 -18.923  19.218  1.00 18.330          N  
ATOM   5814  CA  THR A 369     -22.376 -18.836  18.572  1.00 18.310          C  
ATOM   5815  C   THR A 369     -23.251 -17.765  19.222  1.00 18.390          C  
ATOM   5816  O   THR A 369     -23.751 -17.919  20.335  1.00 18.250          O  
ATOM   5817  CB  THR A 369     -23.064 -20.224  18.615  1.00 25.640          C  
ATOM   5818  OG1 THR A 369     -22.266 -21.180  17.898  1.00 25.640          O  
ATOM   5819  CG2 THR A 369     -24.412 -20.186  17.998  1.00 25.640          C  
ATOM   5820  H   THR A 369     -21.010 -19.474  20.077  1.00 22.000          H  
ATOM   5821  HA  THR A 369     -22.224 -18.565  17.529  1.00 21.970          H  
ATOM   5822  HB  THR A 369     -23.154 -20.543  19.654  1.00 30.770          H  
ATOM   5823  HG1 THR A 369     -21.434 -21.335  18.368  1.00 30.770          H  
ATOM   5824 1HG2 THR A 369     -24.862 -21.174  18.052  1.00 30.770          H  
ATOM   5825 2HG2 THR A 369     -25.023 -19.488  18.528  1.00 30.770          H  
ATOM   5826 3HG2 THR A 369     -24.321 -19.888  16.959  1.00 30.770          H  
ATOM   5827  N   ALA A 370     -23.444 -16.679  18.475  1.00 18.740          N  
ATOM   5828  CA  ALA A 370     -24.211 -15.505  18.869  1.00 18.810          C  
ATOM   5829  C   ALA A 370     -25.702 -15.777  19.192  1.00 18.980          C  
ATOM   5830  O   ALA A 370     -26.206 -15.213  20.155  1.00 19.130          O  
ATOM   5831  CB  ALA A 370     -24.099 -14.479  17.745  1.00 26.310          C  
ATOM   5832  H   ALA A 370     -22.984 -16.663  17.573  1.00 22.490          H  
ATOM   5833  HA  ALA A 370     -23.758 -15.102  19.778  1.00 22.570          H  
ATOM   5834 1HB  ALA A 370     -24.616 -13.596  18.016  1.00 31.570          H  
ATOM   5835 2HB  ALA A 370     -23.045 -14.253  17.577  1.00 31.570          H  
ATOM   5836 3HB  ALA A 370     -24.510 -14.832  16.833  1.00 31.570          H  
ATOM   5837  N   PRO A 371     -26.427 -16.649  18.445  1.00 19.080          N  
ATOM   5838  CA  PRO A 371     -27.814 -17.012  18.648  1.00 19.390          C  
ATOM   5839  C   PRO A 371     -27.994 -17.935  19.835  1.00 19.380          C  
ATOM   5840  O   PRO A 371     -29.131 -17.928  20.295  1.00 19.460          O  
ATOM   5841  CB  PRO A 371     -28.258 -17.638  17.320  1.00 29.090          C  
ATOM   5842  CG  PRO A 371     -27.032 -18.113  16.667  1.00 29.090          C  
ATOM   5843  CD  PRO A 371     -25.964 -17.128  17.068  1.00 29.090          C  
ATOM   5844  HA  PRO A 371     -28.367 -16.082  18.818  1.00 23.270          H  
ATOM   5845 1HB  PRO A 371     -28.974 -18.446  17.517  1.00 34.900          H  
ATOM   5846 2HB  PRO A 371     -28.790 -16.882  16.720  1.00 34.900          H  
ATOM   5847 1HG  PRO A 371     -26.824 -19.145  16.953  1.00 34.900          H  
ATOM   5848 2HG  PRO A 371     -27.183 -18.122  15.576  1.00 34.900          H  
ATOM   5849 1HD  PRO A 371     -25.064 -17.662  17.029  1.00 34.900          H  
ATOM   5850 2HD  PRO A 371     -25.999 -16.314  16.343  1.00 34.900          H  
ATOM   5851  N   GLY A 372     -27.403 -19.109  19.704  1.00 19.530          N  
ATOM   5852  CA  GLY A 372     -26.677 -19.459  20.924  1.00 19.500          C  
ATOM   5853  C   GLY A 372     -27.637 -20.328  21.702  1.00 19.550          C  
ATOM   5854  O   GLY A 372     -28.429 -21.034  21.076  1.00 19.790          O  
ATOM   5855  H   GLY A 372     -27.955 -19.856  19.307  1.00 23.440          H  
ATOM   5856 1HA  GLY A 372     -25.758 -19.995  20.699  1.00 23.400          H  
ATOM   5857 2HA  GLY A 372     -26.418 -18.561  21.489  1.00 23.400          H  
ATOM   5858  N   LYS A 373     -27.522 -20.413  23.026  1.00 19.410          N  
ATOM   5859  CA  LYS A 373     -28.399 -21.333  23.752  1.00 19.500          C  
ATOM   5860  C   LYS A 373     -29.865 -21.130  23.345  1.00 18.770          C  
ATOM   5861  O   LYS A 373     -30.391 -20.016  23.361  1.00 18.670          O  
ATOM   5862  CB  LYS A 373     -28.258 -21.154  25.264  1.00 27.260          C  
ATOM   5863  CG  LYS A 373     -29.090 -22.129  26.109  1.00 27.260          C  
ATOM   5864  CD  LYS A 373     -28.836 -21.931  27.605  1.00 27.260          C  
ATOM   5865  CE  LYS A 373     -29.664 -22.908  28.441  1.00 27.260          C  
ATOM   5866  NZ  LYS A 373     -29.435 -22.726  29.904  1.00 27.260          N  
ATOM   5867  H   LYS A 373     -26.851 -19.831  23.546  1.00 23.290          H  
ATOM   5868  HA  LYS A 373     -28.119 -22.355  23.494  1.00 23.400          H  
ATOM   5869 1HB  LYS A 373     -27.209 -21.255  25.547  1.00 32.720          H  
ATOM   5870 2HB  LYS A 373     -28.568 -20.144  25.532  1.00 32.720          H  
ATOM   5871 1HG  LYS A 373     -30.156 -21.965  25.912  1.00 32.720          H  
ATOM   5872 2HG  LYS A 373     -28.842 -23.152  25.833  1.00 32.720          H  
ATOM   5873 1HD  LYS A 373     -27.776 -22.081  27.819  1.00 32.720          H  
ATOM   5874 2HD  LYS A 373     -29.103 -20.910  27.879  1.00 32.720          H  
ATOM   5875 1HE  LYS A 373     -30.722 -22.751  28.226  1.00 32.720          H  
ATOM   5876 2HE  LYS A 373     -29.396 -23.927  28.167  1.00 32.720          H  
ATOM   5877 1HZ  LYS A 373     -29.999 -23.388  30.419  1.00 32.720          H  
ATOM   5878 2HZ  LYS A 373     -28.459 -22.881  30.116  1.00 32.720          H  
ATOM   5879 3HZ  LYS A 373     -29.692 -21.787  30.173  1.00 32.720          H  
ATOM   5880  N   GLU A 374     -30.512 -22.241  23.006  1.00 18.330          N  
ATOM   5881  CA  GLU A 374     -31.900 -22.297  22.565  1.00 17.680          C  
ATOM   5882  C   GLU A 374     -32.913 -21.753  23.565  1.00 17.140          C  
ATOM   5883  O   GLU A 374     -32.823 -22.010  24.766  1.00 17.180          O  
ATOM   5884  CB  GLU A 374     -32.250 -23.745  22.219  1.00 25.010          C  
ATOM   5885  CG  GLU A 374     -33.667 -23.977  21.698  1.00 25.010          C  
ATOM   5886  CD  GLU A 374     -33.900 -25.407  21.327  1.00 25.010          C  
ATOM   5887  OE1 GLU A 374     -32.990 -26.187  21.462  1.00 25.010          O  
ATOM   5888  OE2 GLU A 374     -34.985 -25.726  20.910  1.00 25.010          O  
ATOM   5889  H   GLU A 374     -29.991 -23.103  23.030  1.00 22.000          H  
ATOM   5890  HA  GLU A 374     -31.978 -21.698  21.657  1.00 21.220          H  
ATOM   5891 1HB  GLU A 374     -31.562 -24.099  21.452  1.00 30.010          H  
ATOM   5892 2HB  GLU A 374     -32.097 -24.367  23.093  1.00 30.010          H  
ATOM   5893 1HG  GLU A 374     -34.390 -23.706  22.470  1.00 30.010          H  
ATOM   5894 2HG  GLU A 374     -33.845 -23.342  20.833  1.00 30.010          H  
ATOM   5895  N   LEU A 375     -33.869 -20.973  23.053  1.00 16.690          N  
ATOM   5896  CA  LEU A 375     -34.959 -20.415  23.845  1.00 16.260          C  
ATOM   5897  C   LEU A 375     -36.215 -21.268  23.679  1.00 15.900          C  
ATOM   5898  O   LEU A 375     -36.736 -21.372  22.566  1.00 15.640          O  
ATOM   5899  CB  LEU A 375     -35.274 -18.980  23.363  1.00 22.940          C  
ATOM   5900  CG  LEU A 375     -36.488 -18.270  24.034  1.00 22.940          C  
ATOM   5901  CD1 LEU A 375     -36.219 -18.020  25.509  1.00 22.940          C  
ATOM   5902  CD2 LEU A 375     -36.815 -16.963  23.298  1.00 22.940          C  
ATOM   5903  H   LEU A 375     -33.848 -20.787  22.062  1.00 20.030          H  
ATOM   5904  HA  LEU A 375     -34.662 -20.414  24.892  1.00 19.510          H  
ATOM   5905 1HB  LEU A 375     -34.395 -18.364  23.526  1.00 27.520          H  
ATOM   5906 2HB  LEU A 375     -35.469 -19.017  22.293  1.00 27.520          H  
ATOM   5907  HG  LEU A 375     -37.333 -18.920  23.968  1.00 27.520          H  
ATOM   5908 1HD1 LEU A 375     -37.095 -17.548  25.948  1.00 27.520          H  
ATOM   5909 2HD1 LEU A 375     -36.032 -18.954  26.024  1.00 27.520          H  
ATOM   5910 3HD1 LEU A 375     -35.361 -17.366  25.619  1.00 27.520          H  
ATOM   5911 1HD2 LEU A 375     -37.687 -16.497  23.758  1.00 27.520          H  
ATOM   5912 2HD2 LEU A 375     -35.979 -16.288  23.362  1.00 27.520          H  
ATOM   5913 3HD2 LEU A 375     -37.030 -17.179  22.257  1.00 27.520          H  
ATOM   5914  N   SER A 376     -36.703 -21.872  24.766  1.00 15.990          N  
ATOM   5915  CA  SER A 376     -37.889 -22.734  24.693  1.00 15.720          C  
ATOM   5916  C   SER A 376     -38.499 -23.109  26.044  1.00 15.400          C  
ATOM   5917  O   SER A 376     -37.777 -23.369  27.023  1.00 15.030          O  
ATOM   5918  CB  SER A 376     -37.597 -24.013  23.934  1.00 22.120          C  
ATOM   5919  OG  SER A 376     -38.733 -24.858  23.933  1.00 22.120          O  
ATOM   5920  H   SER A 376     -36.236 -21.738  25.651  1.00 19.190          H  
ATOM   5921  HA  SER A 376     -38.649 -22.190  24.132  1.00 18.860          H  
ATOM   5922 1HB  SER A 376     -37.320 -23.785  22.907  1.00 26.540          H  
ATOM   5923 2HB  SER A 376     -36.762 -24.523  24.383  1.00 26.540          H  
ATOM   5924  HG  SER A 376     -38.497 -25.600  23.350  1.00 26.540          H  
ATOM   5925  N   LEU A 377     -39.831 -23.238  26.071  1.00 15.580          N  
ATOM   5926  CA  LEU A 377     -40.536 -23.727  27.248  1.00 15.380          C  
ATOM   5927  C   LEU A 377     -40.092 -25.142  27.604  1.00 15.020          C  
ATOM   5928  O   LEU A 377     -40.088 -25.527  28.774  1.00 15.090          O  
ATOM   5929  CB  LEU A 377     -42.052 -23.675  27.044  1.00 21.610          C  
ATOM   5930  CG  LEU A 377     -42.955 -24.080  28.253  1.00 21.610          C  
ATOM   5931  CD1 LEU A 377     -42.675 -23.172  29.472  1.00 21.610          C  
ATOM   5932  CD2 LEU A 377     -44.414 -23.958  27.816  1.00 21.610          C  
ATOM   5933  H   LEU A 377     -40.397 -22.996  25.242  1.00 18.700          H  
ATOM   5934  HA  LEU A 377     -40.278 -23.072  28.069  1.00 18.460          H  
ATOM   5935 1HB  LEU A 377     -42.312 -22.656  26.769  1.00 25.930          H  
ATOM   5936 2HB  LEU A 377     -42.306 -24.323  26.204  1.00 25.930          H  
ATOM   5937  HG  LEU A 377     -42.750 -25.110  28.543  1.00 25.930          H  
ATOM   5938 1HD1 LEU A 377     -43.324 -23.465  30.296  1.00 25.930          H  
ATOM   5939 2HD1 LEU A 377     -41.640 -23.270  29.796  1.00 25.930          H  
ATOM   5940 3HD1 LEU A 377     -42.870 -22.132  29.212  1.00 25.930          H  
ATOM   5941 1HD2 LEU A 377     -45.069 -24.245  28.640  1.00 25.930          H  
ATOM   5942 2HD2 LEU A 377     -44.622 -22.926  27.526  1.00 25.930          H  
ATOM   5943 3HD2 LEU A 377     -44.592 -24.615  26.964  1.00 25.930          H  
ATOM   5944  N   GLU A 378     -39.709 -25.930  26.595  1.00 14.750          N  
ATOM   5945  CA  GLU A 378     -39.279 -27.313  26.785  1.00 14.550          C  
ATOM   5946  C   GLU A 378     -38.011 -27.407  27.636  1.00 14.350          C  
ATOM   5947  O   GLU A 378     -37.681 -28.471  28.160  1.00 14.860          O  
ATOM   5948  CB  GLU A 378     -39.038 -27.994  25.436  1.00 20.450          C  
ATOM   5949  CG  GLU A 378     -40.304 -28.229  24.609  1.00 20.450          C  
ATOM   5950  CD  GLU A 378     -40.031 -28.884  23.278  1.00 20.450          C  
ATOM   5951  OE1 GLU A 378     -38.881 -29.038  22.940  1.00 20.450          O  
ATOM   5952  OE2 GLU A 378     -40.971 -29.229  22.603  1.00 20.450          O  
ATOM   5953  H   GLU A 378     -39.710 -25.561  25.643  1.00 17.700          H  
ATOM   5954  HA  GLU A 378     -40.074 -27.849  27.304  1.00 17.460          H  
ATOM   5955 1HB  GLU A 378     -38.349 -27.390  24.846  1.00 24.540          H  
ATOM   5956 2HB  GLU A 378     -38.561 -28.960  25.600  1.00 24.540          H  
ATOM   5957 1HG  GLU A 378     -40.982 -28.862  25.180  1.00 24.540          H  
ATOM   5958 2HG  GLU A 378     -40.799 -27.272  24.444  1.00 24.540          H  
ATOM   5959  N   LEU A 379     -37.261 -26.309  27.717  1.00 13.780          N  
ATOM   5960  CA  LEU A 379     -36.021 -26.245  28.453  1.00 13.350          C  
ATOM   5961  C   LEU A 379     -36.263 -25.628  29.830  1.00 12.510          C  
ATOM   5962  O   LEU A 379     -35.320 -25.368  30.582  1.00 12.180          O  
ATOM   5963  CB  LEU A 379     -35.044 -25.406  27.633  1.00 18.860          C  
ATOM   5964  CG  LEU A 379     -34.749 -25.954  26.203  1.00 18.860          C  
ATOM   5965  CD1 LEU A 379     -33.913 -24.949  25.452  1.00 18.860          C  
ATOM   5966  CD2 LEU A 379     -34.025 -27.296  26.272  1.00 18.860          C  
ATOM   5967  H   LEU A 379     -37.580 -25.435  27.301  1.00 16.540          H  
ATOM   5968  HA  LEU A 379     -35.639 -27.250  28.602  1.00 16.020          H  
ATOM   5969 1HB  LEU A 379     -35.455 -24.403  27.529  1.00 22.630          H  
ATOM   5970 2HB  LEU A 379     -34.102 -25.337  28.174  1.00 22.630          H  
ATOM   5971  HG  LEU A 379     -35.683 -26.088  25.668  1.00 22.630          H  
ATOM   5972 1HD1 LEU A 379     -33.729 -25.328  24.452  1.00 22.630          H  
ATOM   5973 2HD1 LEU A 379     -34.445 -24.000  25.382  1.00 22.630          H  
ATOM   5974 3HD1 LEU A 379     -32.965 -24.788  25.958  1.00 22.630          H  
ATOM   5975 1HD2 LEU A 379     -33.832 -27.648  25.256  1.00 22.630          H  
ATOM   5976 2HD2 LEU A 379     -33.078 -27.175  26.799  1.00 22.630          H  
ATOM   5977 3HD2 LEU A 379     -34.634 -28.032  26.788  1.00 22.630          H  
ATOM   5978  N   GLY A 380     -37.539 -25.370  30.151  1.00 12.260          N  
ATOM   5979  CA  GLY A 380     -37.931 -24.760  31.408  1.00 11.600          C  
ATOM   5980  C   GLY A 380     -37.921 -23.231  31.392  1.00 11.260          C  
ATOM   5981  O   GLY A 380     -37.978 -22.612  32.458  1.00 11.270          O  
ATOM   5982  H   GLY A 380     -38.295 -25.610  29.510  1.00 14.710          H  
ATOM   5983 1HA  GLY A 380     -38.936 -25.104  31.655  1.00 13.920          H  
ATOM   5984 2HA  GLY A 380     -37.275 -25.119  32.198  1.00 13.920          H  
ATOM   5985  N   GLY A 381     -37.800 -22.602  30.215  1.00 11.080          N  
ATOM   5986  CA  GLY A 381     -37.765 -21.152  30.151  1.00 10.720          C  
ATOM   5987  C   GLY A 381     -39.018 -20.598  29.495  1.00 10.410          C  
ATOM   5988  O   GLY A 381     -40.097 -21.188  29.561  1.00 10.590          O  
ATOM   5989  H   GLY A 381     -37.783 -23.092  29.316  1.00 13.300          H  
ATOM   5990 1HA  GLY A 381     -37.656 -20.735  31.150  1.00 12.860          H  
ATOM   5991 2HA  GLY A 381     -36.893 -20.842  29.576  1.00 12.860          H  
ATOM   5992  N   SER A 382     -38.869 -19.418  28.914  1.00 10.100          N  
ATOM   5993  CA  SER A 382     -39.920 -18.712  28.203  1.00  9.970          C  
ATOM   5994  C   SER A 382     -39.763 -19.040  26.733  1.00  9.120          C  
ATOM   5995  O   SER A 382     -38.779 -19.680  26.353  1.00  9.030          O  
ATOM   5996  CB  SER A 382     -39.808 -17.219  28.431  1.00 14.010          C  
ATOM   5997  OG  SER A 382     -38.652 -16.715  27.828  1.00 14.010          O  
ATOM   5998  H   SER A 382     -37.958 -18.982  28.931  1.00 12.120          H  
ATOM   5999  HA  SER A 382     -40.894 -19.067  28.542  1.00 11.960          H  
ATOM   6000 1HB  SER A 382     -40.684 -16.719  28.020  1.00 16.810          H  
ATOM   6001 2HB  SER A 382     -39.785 -17.015  29.500  1.00 16.810          H  
ATOM   6002  HG  SER A 382     -38.650 -15.771  27.993  1.00 16.810          H  
ATOM   6003  N   GLU A 383     -40.706 -18.625  25.893  1.00  8.710          N  
ATOM   6004  CA  GLU A 383     -40.517 -18.893  24.478  1.00  8.080          C  
ATOM   6005  C   GLU A 383     -41.095 -17.837  23.557  1.00  7.280          C  
ATOM   6006  O   GLU A 383     -41.988 -17.078  23.926  1.00  7.320          O  
ATOM   6007  CB  GLU A 383     -41.043 -20.274  24.113  1.00 11.560          C  
ATOM   6008  CG  GLU A 383     -42.506 -20.516  24.293  1.00 11.560          C  
ATOM   6009  CD  GLU A 383     -42.842 -21.933  23.940  1.00 11.560          C  
ATOM   6010  OE1 GLU A 383     -41.975 -22.779  24.103  1.00 11.560          O  
ATOM   6011  OE2 GLU A 383     -43.942 -22.187  23.505  1.00 11.560          O  
ATOM   6012  H   GLU A 383     -41.512 -18.117  26.229  1.00 10.450          H  
ATOM   6013  HA  GLU A 383     -39.455 -18.912  24.291  1.00  9.700          H  
ATOM   6014 1HB  GLU A 383     -40.788 -20.502  23.077  1.00 13.880          H  
ATOM   6015 2HB  GLU A 383     -40.539 -20.989  24.728  1.00 13.880          H  
ATOM   6016 1HG  GLU A 383     -42.776 -20.332  25.332  1.00 13.880          H  
ATOM   6017 2HG  GLU A 383     -43.075 -19.833  23.661  1.00 13.880          H  
ATOM   6018  N   ALA A 384     -40.548 -17.822  22.344  1.00  6.780          N  
ATOM   6019  CA  ALA A 384     -40.905 -16.936  21.245  1.00  6.230          C  
ATOM   6020  C   ALA A 384     -41.774 -17.635  20.199  1.00  5.460          C  
ATOM   6021  O   ALA A 384     -41.931 -17.149  19.081  1.00  5.560          O  
ATOM   6022  CB  ALA A 384     -39.619 -16.429  20.610  1.00  8.940          C  
ATOM   6023  H   ALA A 384     -39.821 -18.501  22.161  1.00  8.140          H  
ATOM   6024  HA  ALA A 384     -41.480 -16.113  21.648  1.00  7.480          H  
ATOM   6025 1HB  ALA A 384     -39.822 -15.756  19.804  1.00 10.730          H  
ATOM   6026 2HB  ALA A 384     -39.034 -15.914  21.359  1.00 10.730          H  
ATOM   6027 3HB  ALA A 384     -39.057 -17.277  20.225  1.00 10.730          H  
ATOM   6028  N   THR A 385     -42.266 -18.811  20.544  1.00  5.050          N  
ATOM   6029  CA  THR A 385     -43.070 -19.652  19.677  1.00  4.740          C  
ATOM   6030  C   THR A 385     -44.515 -19.094  19.470  1.00  3.940          C  
ATOM   6031  O   THR A 385     -45.152 -18.697  20.445  1.00  3.830          O  
ATOM   6032  CB  THR A 385     -43.108 -21.067  20.298  1.00  6.760          C  
ATOM   6033  OG1 THR A 385     -41.762 -21.578  20.420  1.00  6.760          O  
ATOM   6034  CG2 THR A 385     -43.879 -22.000  19.441  1.00  6.760          C  
ATOM   6035  H   THR A 385     -42.078 -19.156  21.476  1.00  6.060          H  
ATOM   6036  HA  THR A 385     -42.537 -19.744  18.742  1.00  5.690          H  
ATOM   6037  HB  THR A 385     -43.568 -21.016  21.280  1.00  8.110          H  
ATOM   6038  HG1 THR A 385     -41.775 -22.395  20.942  1.00  8.110          H  
ATOM   6039 1HG2 THR A 385     -43.884 -22.986  19.902  1.00  8.110          H  
ATOM   6040 2HG2 THR A 385     -44.900 -21.642  19.348  1.00  8.110          H  
ATOM   6041 3HG2 THR A 385     -43.420 -22.062  18.459  1.00  8.110          H  
ATOM   6042  N   PRO A 386     -45.032 -19.000  18.213  1.00  3.720          N  
ATOM   6043  CA  PRO A 386     -46.400 -18.604  17.829  1.00  3.200          C  
ATOM   6044  C   PRO A 386     -47.514 -19.517  18.374  1.00  2.600          C  
ATOM   6045  O   PRO A 386     -47.309 -20.720  18.536  1.00  2.680          O  
ATOM   6046  CB  PRO A 386     -46.352 -18.688  16.300  1.00  4.800          C  
ATOM   6047  CG  PRO A 386     -44.908 -18.538  15.931  1.00  4.800          C  
ATOM   6048  CD  PRO A 386     -44.133 -19.175  17.046  1.00  4.800          C  
ATOM   6049  HA  PRO A 386     -46.576 -17.568  18.153  1.00  3.840          H  
ATOM   6050 1HB  PRO A 386     -46.788 -19.640  15.961  1.00  5.760          H  
ATOM   6051 2HB  PRO A 386     -46.978 -17.889  15.864  1.00  5.760          H  
ATOM   6052 1HG  PRO A 386     -44.725 -19.019  14.958  1.00  5.760          H  
ATOM   6053 2HG  PRO A 386     -44.663 -17.481  15.805  1.00  5.760          H  
ATOM   6054 1HD  PRO A 386     -43.936 -20.238  16.840  1.00  5.760          H  
ATOM   6055 2HD  PRO A 386     -43.214 -18.570  17.154  1.00  5.760          H  
ATOM   6056  N   GLU A 387     -48.702 -18.950  18.615  1.00  2.580          N  
ATOM   6057  CA  GLU A 387     -49.894 -19.689  19.092  1.00  2.480          C  
ATOM   6058  C   GLU A 387     -50.824 -20.181  17.955  1.00  1.890          C  
ATOM   6059  O   GLU A 387     -50.816 -19.611  16.867  1.00  2.610          O  
ATOM   6060  CB  GLU A 387     -50.691 -18.814  20.062  1.00  3.510          C  
ATOM   6061  CG  GLU A 387     -49.943 -18.466  21.353  1.00  3.510          C  
ATOM   6062  CD  GLU A 387     -50.755 -17.615  22.303  1.00  3.510          C  
ATOM   6063  OE1 GLU A 387     -51.799 -17.159  21.909  1.00  3.510          O  
ATOM   6064  OE2 GLU A 387     -50.330 -17.430  23.418  1.00  3.510          O  
ATOM   6065  H   GLU A 387     -48.798 -17.956  18.449  1.00  3.100          H  
ATOM   6066  HA  GLU A 387     -49.546 -20.566  19.639  1.00  2.980          H  
ATOM   6067 1HB  GLU A 387     -50.964 -17.883  19.568  1.00  4.210          H  
ATOM   6068 2HB  GLU A 387     -51.619 -19.323  20.334  1.00  4.210          H  
ATOM   6069 1HG  GLU A 387     -49.663 -19.390  21.857  1.00  4.210          H  
ATOM   6070 2HG  GLU A 387     -49.025 -17.938  21.096  1.00  4.210          H  
ATOM   6071  N   ASP A 388     -51.639 -21.240  18.229  1.00  1.140          N  
ATOM   6072  CA  ASP A 388     -52.650 -21.808  17.309  1.00  0.930          C  
ATOM   6073  C   ASP A 388     -52.115 -22.165  15.921  1.00  0.870          C  
ATOM   6074  O   ASP A 388     -52.746 -21.886  14.901  1.00  1.430          O  
ATOM   6075  CB  ASP A 388     -53.846 -20.866  17.190  1.00  1.390          C  
ATOM   6076  CG  ASP A 388     -54.584 -20.708  18.523  1.00  1.390          C  
ATOM   6077  OD1 ASP A 388     -54.545 -21.630  19.319  1.00  1.390          O  
ATOM   6078  OD2 ASP A 388     -55.195 -19.684  18.731  1.00  1.390          O  
ATOM   6079  H   ASP A 388     -51.584 -21.647  19.154  1.00  1.370          H  
ATOM   6080  HA  ASP A 388     -53.016 -22.731  17.758  1.00  1.120          H  
ATOM   6081 1HB  ASP A 388     -53.508 -19.885  16.849  1.00  1.660          H  
ATOM   6082 2HB  ASP A 388     -54.543 -21.249  16.445  1.00  1.660          H  
ATOM   6083  N   ASP A 389     -50.945 -22.778  15.908  1.00  0.950          N  
ATOM   6084  CA  ASP A 389     -50.210 -23.224  14.730  1.00  0.970          C  
ATOM   6085  C   ASP A 389     -50.661 -24.612  14.216  1.00  0.860          C  
ATOM   6086  O   ASP A 389     -50.547 -25.597  14.948  1.00  0.930          O  
ATOM   6087  CB  ASP A 389     -48.730 -23.218  15.066  1.00  1.350          C  
ATOM   6088  CG  ASP A 389     -47.735 -23.590  13.915  1.00  1.350          C  
ATOM   6089  OD1 ASP A 389     -48.145 -24.136  12.902  1.00  1.350          O  
ATOM   6090  OD2 ASP A 389     -46.532 -23.326  14.103  1.00  1.350          O  
ATOM   6091  H   ASP A 389     -50.515 -22.936  16.809  1.00  1.140          H  
ATOM   6092  HA  ASP A 389     -50.336 -22.464  13.970  1.00  1.160          H  
ATOM   6093 1HB  ASP A 389     -48.470 -22.219  15.428  1.00  1.620          H  
ATOM   6094 2HB  ASP A 389     -48.590 -23.887  15.883  1.00  1.620          H  
ATOM   6095  N   PRO A 390     -51.255 -24.722  13.004  1.00  0.770          N  
ATOM   6096  CA  PRO A 390     -51.740 -25.949  12.383  1.00  0.720          C  
ATOM   6097  C   PRO A 390     -50.665 -27.027  12.204  1.00  0.710          C  
ATOM   6098  O   PRO A 390     -50.998 -28.202  12.052  1.00  0.750          O  
ATOM   6099  CB  PRO A 390     -52.204 -25.473  10.997  1.00  1.080          C  
ATOM   6100  CG  PRO A 390     -52.532 -24.023  11.169  1.00  1.080          C  
ATOM   6101  CD  PRO A 390     -51.527 -23.512  12.181  1.00  1.080          C  
ATOM   6102  HA  PRO A 390     -52.583 -26.338  12.970  1.00  0.860          H  
ATOM   6103 1HB  PRO A 390     -51.395 -25.636  10.276  1.00  1.300          H  
ATOM   6104 2HB  PRO A 390     -53.060 -26.071  10.655  1.00  1.300          H  
ATOM   6105 1HG  PRO A 390     -52.463 -23.502  10.201  1.00  1.300          H  
ATOM   6106 2HG  PRO A 390     -53.573 -23.910  11.514  1.00  1.300          H  
ATOM   6107 1HD  PRO A 390     -50.601 -23.153  11.696  1.00  1.300          H  
ATOM   6108 2HD  PRO A 390     -52.042 -22.732  12.751  1.00  1.300          H  
ATOM   6109  N   LEU A 391     -49.386 -26.654  12.227  1.00  0.700          N  
ATOM   6110  CA  LEU A 391     -48.337 -27.638  12.022  1.00  0.700          C  
ATOM   6111  C   LEU A 391     -47.523 -27.870  13.271  1.00  0.760          C  
ATOM   6112  O   LEU A 391     -46.357 -27.488  13.378  1.00  0.790          O  
ATOM   6113  CB  LEU A 391     -47.415 -27.202  10.881  1.00  0.980          C  
ATOM   6114  CG  LEU A 391     -48.039 -27.084   9.475  1.00  0.980          C  
ATOM   6115  CD1 LEU A 391     -47.038 -26.425   8.552  1.00  0.980          C  
ATOM   6116  CD2 LEU A 391     -48.383 -28.500   8.943  1.00  0.980          C  
ATOM   6117  H   LEU A 391     -49.103 -25.677  12.401  1.00  0.840          H  
ATOM   6118  HA  LEU A 391     -48.797 -28.586  11.766  1.00  0.840          H  
ATOM   6119 1HB  LEU A 391     -47.002 -26.224  11.140  1.00  1.180          H  
ATOM   6120 2HB  LEU A 391     -46.601 -27.916  10.816  1.00  1.180          H  
ATOM   6121  HG  LEU A 391     -48.938 -26.470   9.511  1.00  1.180          H  
ATOM   6122 1HD1 LEU A 391     -47.468 -26.339   7.554  1.00  1.180          H  
ATOM   6123 2HD1 LEU A 391     -46.796 -25.431   8.928  1.00  1.180          H  
ATOM   6124 3HD1 LEU A 391     -46.136 -27.025   8.515  1.00  1.180          H  
ATOM   6125 1HD2 LEU A 391     -48.794 -28.420   7.945  1.00  1.180          H  
ATOM   6126 2HD2 LEU A 391     -47.480 -29.106   8.907  1.00  1.180          H  
ATOM   6127 3HD2 LEU A 391     -49.111 -28.981   9.586  1.00  1.180          H  
ATOM   6128  N   ARG A 392     -48.171 -28.518  14.228  1.00  0.800          N  
ATOM   6129  CA  ARG A 392     -47.591 -28.870  15.513  1.00  0.850          C  
ATOM   6130  C   ARG A 392     -48.017 -30.266  15.880  1.00  0.810          C  
ATOM   6131  O   ARG A 392     -49.167 -30.653  15.666  1.00  0.800          O  
ATOM   6132  CB  ARG A 392     -48.045 -27.956  16.632  1.00  1.170          C  
ATOM   6133  CG  ARG A 392     -47.708 -26.522  16.491  1.00  1.170          C  
ATOM   6134  CD  ARG A 392     -46.267 -26.205  16.707  1.00  1.170          C  
ATOM   6135  NE  ARG A 392     -46.082 -24.803  16.531  1.00  1.170          N  
ATOM   6136  CZ  ARG A 392     -46.255 -23.852  17.455  1.00  1.170          C  
ATOM   6137  NH1 ARG A 392     -46.570 -24.134  18.709  1.00  1.170          N  
ATOM   6138  NH2 ARG A 392     -46.144 -22.620  17.045  1.00  1.170          N  
ATOM   6139  H   ARG A 392     -49.135 -28.771  14.036  1.00  0.960          H  
ATOM   6140  HA  ARG A 392     -46.505 -28.847  15.434  1.00  1.020          H  
ATOM   6141 1HB  ARG A 392     -49.125 -28.016  16.718  1.00  1.400          H  
ATOM   6142 2HB  ARG A 392     -47.625 -28.307  17.576  1.00  1.400          H  
ATOM   6143 1HG  ARG A 392     -47.967 -26.197  15.488  1.00  1.400          H  
ATOM   6144 2HG  ARG A 392     -48.299 -25.953  17.203  1.00  1.400          H  
ATOM   6145 1HD  ARG A 392     -45.941 -26.492  17.701  1.00  1.400          H  
ATOM   6146 2HD  ARG A 392     -45.664 -26.713  15.955  1.00  1.400          H  
ATOM   6147  HE  ARG A 392     -45.903 -24.459  15.578  1.00  1.400          H  
ATOM   6148 1HH1 ARG A 392     -46.667 -25.089  19.004  1.00  1.400          H  
ATOM   6149 2HH1 ARG A 392     -46.733 -23.386  19.383  1.00  1.400          H  
ATOM   6150 1HH2 ARG A 392     -45.957 -22.467  16.042  1.00  1.400          H  
ATOM   6151 2HH2 ARG A 392     -46.356 -21.845  17.681  1.00  1.400          H  
ATOM   6152  N   ARG A 393     -47.097 -31.012  16.462  1.00  0.830          N  
ATOM   6153  CA  ARG A 393     -47.405 -32.350  16.919  1.00  0.830          C  
ATOM   6154  C   ARG A 393     -48.274 -32.248  18.155  1.00  0.830          C  
ATOM   6155  O   ARG A 393     -48.076 -31.339  18.967  1.00  0.870          O  
ATOM   6156  CB  ARG A 393     -46.130 -33.105  17.258  1.00  1.160          C  
ATOM   6157  CG  ARG A 393     -45.148 -33.343  16.092  1.00  1.160          C  
ATOM   6158  CD  ARG A 393     -45.725 -34.200  15.022  1.00  1.160          C  
ATOM   6159  NE  ARG A 393     -46.213 -35.462  15.546  1.00  1.160          N  
ATOM   6160  CZ  ARG A 393     -45.462 -36.561  15.795  1.00  1.160          C  
ATOM   6161  NH1 ARG A 393     -44.153 -36.551  15.594  1.00  1.160          N  
ATOM   6162  NH2 ARG A 393     -46.047 -37.656  16.254  1.00  1.160          N  
ATOM   6163  H   ARG A 393     -46.172 -30.634  16.603  1.00  1.000          H  
ATOM   6164  HA  ARG A 393     -47.966 -32.881  16.148  1.00  1.000          H  
ATOM   6165 1HB  ARG A 393     -45.589 -32.560  18.027  1.00  1.390          H  
ATOM   6166 2HB  ARG A 393     -46.392 -34.074  17.680  1.00  1.390          H  
ATOM   6167 1HG  ARG A 393     -44.886 -32.389  15.640  1.00  1.390          H  
ATOM   6168 2HG  ARG A 393     -44.247 -33.819  16.473  1.00  1.390          H  
ATOM   6169 1HD  ARG A 393     -46.556 -33.692  14.533  1.00  1.390          H  
ATOM   6170 2HD  ARG A 393     -44.968 -34.410  14.276  1.00  1.390          H  
ATOM   6171  HE  ARG A 393     -47.235 -35.521  15.714  1.00  1.390          H  
ATOM   6172 1HH1 ARG A 393     -43.697 -35.717  15.260  1.00  1.390          H  
ATOM   6173 2HH1 ARG A 393     -43.608 -37.379  15.783  1.00  1.390          H  
ATOM   6174 1HH2 ARG A 393     -47.048 -37.675  16.404  1.00  1.390          H  
ATOM   6175 2HH2 ARG A 393     -45.498 -38.480  16.442  1.00  1.390          H  
ATOM   6176  N   THR A 394     -49.187 -33.199  18.343  1.00  0.810          N  
ATOM   6177  CA  THR A 394     -50.013 -33.149  19.549  1.00  0.820          C  
ATOM   6178  C   THR A 394     -49.708 -34.250  20.548  1.00  0.930          C  
ATOM   6179  O   THR A 394     -50.010 -34.101  21.733  1.00  1.560          O  
ATOM   6180  CB  THR A 394     -51.495 -33.317  19.231  1.00  1.140          C  
ATOM   6181  OG1 THR A 394     -51.704 -34.626  18.689  1.00  1.140          O  
ATOM   6182  CG2 THR A 394     -51.999 -32.267  18.248  1.00  1.140          C  
ATOM   6183  H   THR A 394     -49.321 -33.917  17.622  1.00  0.970          H  
ATOM   6184  HA  THR A 394     -49.857 -32.191  20.041  1.00  0.980          H  
ATOM   6185  HB  THR A 394     -52.059 -33.233  20.159  1.00  1.370          H  
ATOM   6186  HG1 THR A 394     -51.470 -34.644  17.726  1.00  1.370          H  
ATOM   6187 1HG2 THR A 394     -53.057 -32.428  18.057  1.00  1.370          H  
ATOM   6188 2HG2 THR A 394     -51.846 -31.281  18.674  1.00  1.370          H  
ATOM   6189 3HG2 THR A 394     -51.446 -32.349  17.308  1.00  1.370          H  
ATOM   6190  N   GLY A 395     -49.092 -35.340  20.085  1.00  0.870          N  
ATOM   6191  CA  GLY A 395     -48.800 -36.514  20.913  1.00  0.900          C  
ATOM   6192  C   GLY A 395     -49.975 -37.502  21.019  1.00  0.880          C  
ATOM   6193  O   GLY A 395     -49.869 -38.532  21.685  1.00  1.000          O  
ATOM   6194  H   GLY A 395     -48.866 -35.375  19.102  1.00  1.040          H  
ATOM   6195 1HA  GLY A 395     -47.933 -37.030  20.501  1.00  1.080          H  
ATOM   6196 2HA  GLY A 395     -48.519 -36.182  21.911  1.00  1.080          H  
ATOM   6197  N   ARG A 396     -51.076 -37.203  20.334  1.00  0.900          N  
ATOM   6198  CA  ARG A 396     -52.290 -38.004  20.356  1.00  0.910          C  
ATOM   6199  C   ARG A 396     -52.586 -38.483  18.928  1.00  0.790          C  
ATOM   6200  O   ARG A 396     -52.563 -37.651  18.019  1.00  0.740          O  
ATOM   6201  CB  ARG A 396     -53.442 -37.133  20.856  1.00  1.270          C  
ATOM   6202  CG  ARG A 396     -54.706 -37.845  21.362  1.00  1.270          C  
ATOM   6203  CD  ARG A 396     -55.645 -38.212  20.275  1.00  1.270          C  
ATOM   6204  NE  ARG A 396     -56.953 -38.562  20.788  1.00  1.270          N  
ATOM   6205  CZ  ARG A 396     -57.912 -39.208  20.091  1.00  1.270          C  
ATOM   6206  NH1 ARG A 396     -57.695 -39.591  18.847  1.00  1.270          N  
ATOM   6207  NH2 ARG A 396     -59.081 -39.461  20.666  1.00  1.270          N  
ATOM   6208  H   ARG A 396     -51.086 -36.335  19.795  1.00  1.080          H  
ATOM   6209  HA  ARG A 396     -52.151 -38.824  21.047  1.00  1.090          H  
ATOM   6210 1HB  ARG A 396     -53.079 -36.508  21.672  1.00  1.520          H  
ATOM   6211 2HB  ARG A 396     -53.745 -36.458  20.054  1.00  1.520          H  
ATOM   6212 1HG  ARG A 396     -54.421 -38.758  21.881  1.00  1.520          H  
ATOM   6213 2HG  ARG A 396     -55.233 -37.189  22.052  1.00  1.520          H  
ATOM   6214 1HD  ARG A 396     -55.751 -37.393  19.559  1.00  1.520          H  
ATOM   6215 2HD  ARG A 396     -55.262 -39.077  19.778  1.00  1.520          H  
ATOM   6216  HE  ARG A 396     -57.168 -38.290  21.738  1.00  1.520          H  
ATOM   6217 1HH1 ARG A 396     -56.785 -39.404  18.384  1.00  1.520          H  
ATOM   6218 2HH1 ARG A 396     -58.414 -40.073  18.333  1.00  1.520          H  
ATOM   6219 1HH2 ARG A 396     -59.250 -39.170  21.620  1.00  1.520          H  
ATOM   6220 2HH2 ARG A 396     -59.803 -39.945  20.154  1.00  1.520          H  
ATOM   6221  N   PRO A 397     -52.840 -39.789  18.677  1.00  0.750          N  
ATOM   6222  CA  PRO A 397     -53.136 -40.317  17.353  1.00  0.690          C  
ATOM   6223  C   PRO A 397     -54.243 -39.499  16.716  1.00  0.650          C  
ATOM   6224  O   PRO A 397     -55.274 -39.223  17.336  1.00  0.660          O  
ATOM   6225  CB  PRO A 397     -53.580 -41.748  17.666  1.00  1.030          C  
ATOM   6226  CG  PRO A 397     -52.807 -42.103  18.925  1.00  1.030          C  
ATOM   6227  CD  PRO A 397     -52.781 -40.820  19.744  1.00  1.030          C  
ATOM   6228  HA  PRO A 397     -52.225 -40.299  16.733  1.00  0.830          H  
ATOM   6229 1HB  PRO A 397     -54.671 -41.782  17.798  1.00  1.240          H  
ATOM   6230 2HB  PRO A 397     -53.340 -42.403  16.814  1.00  1.240          H  
ATOM   6231 1HG  PRO A 397     -53.302 -42.936  19.453  1.00  1.240          H  
ATOM   6232 2HG  PRO A 397     -51.798 -42.452  18.660  1.00  1.240          H  
ATOM   6233 1HD  PRO A 397     -53.647 -40.760  20.415  1.00  1.240          H  
ATOM   6234 2HD  PRO A 397     -51.818 -40.789  20.283  1.00  1.240          H  
ATOM   6235  N   PHE A 398     -54.011 -39.138  15.466  1.00  0.620          N  
ATOM   6236  CA  PHE A 398     -54.872 -38.280  14.654  1.00  0.590          C  
ATOM   6237  C   PHE A 398     -55.269 -36.976  15.353  1.00  0.600          C  
ATOM   6238  O   PHE A 398     -56.317 -36.405  15.027  1.00  0.580          O  
ATOM   6239  CB  PHE A 398     -56.183 -39.004  14.292  1.00  0.840          C  
ATOM   6240  CG  PHE A 398     -56.076 -40.159  13.379  1.00  0.840          C  
ATOM   6241  CD1 PHE A 398     -56.044 -41.456  13.837  1.00  0.840          C  
ATOM   6242  CD2 PHE A 398     -56.057 -39.929  12.029  1.00  0.840          C  
ATOM   6243  CE1 PHE A 398     -55.986 -42.502  12.935  1.00  0.840          C  
ATOM   6244  CE2 PHE A 398     -55.997 -40.953  11.114  1.00  0.840          C  
ATOM   6245  CZ  PHE A 398     -55.964 -42.245  11.565  1.00  0.840          C  
ATOM   6246  H   PHE A 398     -53.125 -39.444  15.048  1.00  0.740          H  
ATOM   6247  HA  PHE A 398     -54.327 -38.034  13.738  1.00  0.710          H  
ATOM   6248 1HB  PHE A 398     -56.663 -39.348  15.207  1.00  1.010          H  
ATOM   6249 2HB  PHE A 398     -56.866 -38.299  13.839  1.00  1.010          H  
ATOM   6250  HD1 PHE A 398     -56.068 -41.648  14.912  1.00  1.010          H  
ATOM   6251  HD2 PHE A 398     -56.100 -38.905  11.698  1.00  1.010          H  
ATOM   6252  HE1 PHE A 398     -55.959 -43.530  13.296  1.00  1.010          H  
ATOM   6253  HE2 PHE A 398     -55.980 -40.740  10.043  1.00  1.010          H  
ATOM   6254  HZ  PHE A 398     -55.917 -43.070  10.853  1.00  1.010          H  
ATOM   6255  N   GLY A 399     -54.375 -36.412  16.172  1.00  0.640          N  
ATOM   6256  CA  GLY A 399     -54.627 -35.153  16.864  1.00  0.670          C  
ATOM   6257  C   GLY A 399     -54.847 -34.045  15.864  1.00  0.630          C  
ATOM   6258  O   GLY A 399     -55.856 -33.335  15.900  1.00  0.630          O  
ATOM   6259  H   GLY A 399     -53.518 -36.919  16.420  1.00  0.770          H  
ATOM   6260 1HA  GLY A 399     -55.499 -35.258  17.510  1.00  0.800          H  
ATOM   6261 2HA  GLY A 399     -53.778 -34.922  17.499  1.00  0.800          H  
ATOM   6262  N   GLY A 400     -53.894 -33.905  14.950  1.00  0.640          N  
ATOM   6263  CA  GLY A 400     -53.946 -32.895  13.906  1.00  0.610          C  
ATOM   6264  C   GLY A 400     -55.214 -32.976  13.045  1.00  0.580          C  
ATOM   6265  O   GLY A 400     -55.733 -31.941  12.627  1.00  0.590          O  
ATOM   6266  H   GLY A 400     -53.058 -34.492  15.062  1.00  0.770          H  
ATOM   6267 1HA  GLY A 400     -53.871 -31.907  14.358  1.00  0.730          H  
ATOM   6268 2HA  GLY A 400     -53.068 -33.016  13.278  1.00  0.730          H  
ATOM   6269  N   LEU A 401     -55.728 -34.185  12.792  1.00  0.570          N  
ATOM   6270  CA  LEU A 401     -56.938 -34.323  11.988  1.00  0.550          C  
ATOM   6271  C   LEU A 401     -58.130 -33.757  12.763  1.00  0.550          C  
ATOM   6272  O   LEU A 401     -58.942 -32.997  12.216  1.00  0.550          O  
ATOM   6273  CB  LEU A 401     -57.170 -35.804  11.636  1.00  0.780          C  
ATOM   6274  CG  LEU A 401     -58.400 -36.159  10.745  1.00  0.780          C  
ATOM   6275  CD1 LEU A 401     -58.285 -35.468   9.387  1.00  0.780          C  
ATOM   6276  CD2 LEU A 401     -58.470 -37.677  10.573  1.00  0.780          C  
ATOM   6277  H   LEU A 401     -55.255 -35.008  13.149  1.00  0.680          H  
ATOM   6278  HA  LEU A 401     -56.807 -33.742  11.080  1.00  0.660          H  
ATOM   6279 1HB  LEU A 401     -56.281 -36.174  11.137  1.00  0.930          H  
ATOM   6280 2HB  LEU A 401     -57.283 -36.349  12.568  1.00  0.930          H  
ATOM   6281  HG  LEU A 401     -59.315 -35.810  11.227  1.00  0.930          H  
ATOM   6282 1HD1 LEU A 401     -59.150 -35.730   8.781  1.00  0.930          H  
ATOM   6283 2HD1 LEU A 401     -58.259 -34.391   9.514  1.00  0.930          H  
ATOM   6284 3HD1 LEU A 401     -57.376 -35.797   8.879  1.00  0.930          H  
ATOM   6285 1HD2 LEU A 401     -59.334 -37.937   9.960  1.00  0.930          H  
ATOM   6286 2HD2 LEU A 401     -57.569 -38.032  10.087  1.00  0.930          H  
ATOM   6287 3HD2 LEU A 401     -58.567 -38.150  11.550  1.00  0.930          H  
ATOM   6288  N   ILE A 402     -58.201 -34.101  14.051  1.00  0.570          N  
ATOM   6289  CA  ILE A 402     -59.268 -33.637  14.919  1.00  0.580          C  
ATOM   6290  C   ILE A 402     -59.215 -32.121  15.024  1.00  0.600          C  
ATOM   6291  O   ILE A 402     -60.253 -31.456  14.938  1.00  0.600          O  
ATOM   6292  CB  ILE A 402     -59.161 -34.295  16.309  1.00  0.810          C  
ATOM   6293  CG1 ILE A 402     -59.466 -35.820  16.172  1.00  0.810          C  
ATOM   6294  CG2 ILE A 402     -60.124 -33.601  17.297  1.00  0.810          C  
ATOM   6295  CD1 ILE A 402     -59.089 -36.660  17.387  1.00  0.810          C  
ATOM   6296  H   ILE A 402     -57.500 -34.753  14.422  1.00  0.680          H  
ATOM   6297  HA  ILE A 402     -60.222 -33.916  14.476  1.00  0.700          H  
ATOM   6298  HB  ILE A 402     -58.139 -34.202  16.674  1.00  0.970          H  
ATOM   6299 1HG1 ILE A 402     -60.530 -35.945  15.984  1.00  0.970          H  
ATOM   6300 2HG1 ILE A 402     -58.915 -36.210  15.315  1.00  0.970          H  
ATOM   6301 1HG2 ILE A 402     -60.045 -34.057  18.275  1.00  0.970          H  
ATOM   6302 2HG2 ILE A 402     -59.872 -32.551  17.385  1.00  0.970          H  
ATOM   6303 3HG2 ILE A 402     -61.148 -33.696  16.934  1.00  0.970          H  
ATOM   6304 1HD1 ILE A 402     -59.332 -37.701  17.186  1.00  0.970          H  
ATOM   6305 2HD1 ILE A 402     -58.014 -36.569  17.568  1.00  0.970          H  
ATOM   6306 3HD1 ILE A 402     -59.632 -36.331  18.264  1.00  0.970          H  
ATOM   6307  N   ARG A 403     -58.016 -31.570  15.232  1.00  0.610          N  
ATOM   6308  CA  ARG A 403     -57.867 -30.132  15.324  1.00  0.620          C  
ATOM   6309  C   ARG A 403     -58.281 -29.438  14.018  1.00  0.610          C  
ATOM   6310  O   ARG A 403     -59.031 -28.461  14.071  1.00  0.610          O  
ATOM   6311  CB  ARG A 403     -56.443 -29.764  15.700  1.00  0.860          C  
ATOM   6312  CG  ARG A 403     -56.050 -30.110  17.135  1.00  0.860          C  
ATOM   6313  CD  ARG A 403     -54.628 -29.797  17.418  1.00  0.860          C  
ATOM   6314  NE  ARG A 403     -54.361 -28.353  17.396  1.00  0.860          N  
ATOM   6315  CZ  ARG A 403     -53.133 -27.778  17.451  1.00  0.860          C  
ATOM   6316  NH1 ARG A 403     -52.049 -28.513  17.527  1.00  0.860          N  
ATOM   6317  NH2 ARG A 403     -53.021 -26.456  17.438  1.00  0.860          N  
ATOM   6318  H   ARG A 403     -57.201 -32.182  15.331  1.00  0.730          H  
ATOM   6319  HA  ARG A 403     -58.519 -29.778  16.120  1.00  0.740          H  
ATOM   6320 1HB  ARG A 403     -55.751 -30.271  15.029  1.00  1.040          H  
ATOM   6321 2HB  ARG A 403     -56.306 -28.702  15.575  1.00  1.040          H  
ATOM   6322 1HG  ARG A 403     -56.670 -29.539  17.824  1.00  1.040          H  
ATOM   6323 2HG  ARG A 403     -56.208 -31.174  17.305  1.00  1.040          H  
ATOM   6324 1HD  ARG A 403     -54.373 -30.178  18.406  1.00  1.040          H  
ATOM   6325 2HD  ARG A 403     -54.002 -30.279  16.665  1.00  1.040          H  
ATOM   6326  HE  ARG A 403     -55.157 -27.731  17.339  1.00  1.040          H  
ATOM   6327 1HH1 ARG A 403     -52.106 -29.518  17.535  1.00  1.040          H  
ATOM   6328 2HH1 ARG A 403     -51.146 -28.060  17.569  1.00  1.040          H  
ATOM   6329 1HH2 ARG A 403     -53.845 -25.874  17.387  1.00  1.040          H  
ATOM   6330 2HH2 ARG A 403     -52.105 -26.029  17.497  1.00  1.040          H  
ATOM   6331  N   ASP A 404     -57.905 -29.974  12.833  1.00  0.580          N  
ATOM   6332  CA  ASP A 404     -58.327 -29.316  11.587  1.00  0.570          C  
ATOM   6333  C   ASP A 404     -59.845 -29.214  11.514  1.00  0.550          C  
ATOM   6334  O   ASP A 404     -60.388 -28.167  11.127  1.00  0.550          O  
ATOM   6335  CB  ASP A 404     -57.867 -30.077  10.313  1.00  0.800          C  
ATOM   6336  CG  ASP A 404     -56.334 -29.999   9.860  1.00  0.800          C  
ATOM   6337  OD1 ASP A 404     -55.561 -29.188  10.319  1.00  0.800          O  
ATOM   6338  OD2 ASP A 404     -55.986 -30.745   8.939  1.00  0.800          O  
ATOM   6339  H   ASP A 404     -57.274 -30.782  12.795  1.00  0.700          H  
ATOM   6340  HA  ASP A 404     -57.925 -28.312  11.569  1.00  0.680          H  
ATOM   6341 1HB  ASP A 404     -58.102 -31.136  10.461  1.00  0.960          H  
ATOM   6342 2HB  ASP A 404     -58.479 -29.741   9.476  1.00  0.960          H  
ATOM   6343  N   VAL A 405     -60.537 -30.282  11.917  1.00  0.540          N  
ATOM   6344  CA  VAL A 405     -61.988 -30.271  11.883  1.00  0.520          C  
ATOM   6345  C   VAL A 405     -62.563 -29.294  12.903  1.00  0.540          C  
ATOM   6346  O   VAL A 405     -63.442 -28.493  12.575  1.00  0.530          O  
ATOM   6347  CB  VAL A 405     -62.558 -31.684  12.123  1.00  0.740          C  
ATOM   6348  CG1 VAL A 405     -64.105 -31.624  12.258  1.00  0.740          C  
ATOM   6349  CG2 VAL A 405     -62.154 -32.595  10.951  1.00  0.740          C  
ATOM   6350  H   VAL A 405     -60.023 -31.128  12.193  1.00  0.650          H  
ATOM   6351  HA  VAL A 405     -62.298 -29.951  10.889  1.00  0.620          H  
ATOM   6352  HB  VAL A 405     -62.148 -32.083  13.055  1.00  0.880          H  
ATOM   6353 1HG1 VAL A 405     -64.490 -32.628  12.429  1.00  0.880          H  
ATOM   6354 2HG1 VAL A 405     -64.394 -30.989  13.095  1.00  0.880          H  
ATOM   6355 3HG1 VAL A 405     -64.535 -31.222  11.340  1.00  0.880          H  
ATOM   6356 1HG2 VAL A 405     -62.540 -33.599  11.118  1.00  0.880          H  
ATOM   6357 2HG2 VAL A 405     -62.568 -32.197  10.030  1.00  0.880          H  
ATOM   6358 3HG2 VAL A 405     -61.069 -32.637  10.872  1.00  0.880          H  
ATOM   6359  N   ARG A 406     -62.077 -29.339  14.145  1.00  0.570          N  
ATOM   6360  CA  ARG A 406     -62.594 -28.443  15.171  1.00  0.600          C  
ATOM   6361  C   ARG A 406     -62.378 -26.965  14.846  1.00  0.630          C  
ATOM   6362  O   ARG A 406     -63.234 -26.136  15.160  1.00  0.640          O  
ATOM   6363  CB  ARG A 406     -61.967 -28.748  16.521  1.00  0.830          C  
ATOM   6364  CG  ARG A 406     -62.428 -30.045  17.173  1.00  0.830          C  
ATOM   6365  CD  ARG A 406     -61.726 -30.288  18.450  1.00  0.830          C  
ATOM   6366  NE  ARG A 406     -62.176 -31.518  19.088  1.00  0.830          N  
ATOM   6367  CZ  ARG A 406     -61.628 -32.074  20.192  1.00  0.830          C  
ATOM   6368  NH1 ARG A 406     -60.599 -31.504  20.789  1.00  0.830          N  
ATOM   6369  NH2 ARG A 406     -62.131 -33.199  20.675  1.00  0.830          N  
ATOM   6370  H   ARG A 406     -61.344 -30.017  14.377  1.00  0.680          H  
ATOM   6371  HA  ARG A 406     -63.665 -28.618  15.253  1.00  0.720          H  
ATOM   6372 1HB  ARG A 406     -60.885 -28.814  16.398  1.00  0.990          H  
ATOM   6373 2HB  ARG A 406     -62.170 -27.930  17.210  1.00  0.990          H  
ATOM   6374 1HG  ARG A 406     -63.497 -29.992  17.372  1.00  0.990          H  
ATOM   6375 2HG  ARG A 406     -62.226 -30.881  16.505  1.00  0.990          H  
ATOM   6376 1HD  ARG A 406     -60.656 -30.370  18.254  1.00  0.990          H  
ATOM   6377 2HD  ARG A 406     -61.913 -29.458  19.130  1.00  0.990          H  
ATOM   6378  HE  ARG A 406     -62.964 -31.995  18.667  1.00  0.990          H  
ATOM   6379 1HH1 ARG A 406     -60.212 -30.646  20.428  1.00  0.990          H  
ATOM   6380 2HH1 ARG A 406     -60.195 -31.926  21.613  1.00  0.990          H  
ATOM   6381 1HH2 ARG A 406     -62.921 -33.637  20.220  1.00  0.990          H  
ATOM   6382 2HH2 ARG A 406     -61.730 -33.622  21.500  1.00  0.990          H  
ATOM   6383  N   ARG A 407     -61.229 -26.616  14.257  1.00  0.650          N  
ATOM   6384  CA  ARG A 407     -60.966 -25.223  13.909  1.00  0.710          C  
ATOM   6385  C   ARG A 407     -61.848 -24.730  12.765  1.00  0.650          C  
ATOM   6386  O   ARG A 407     -62.353 -23.605  12.800  1.00  0.680          O  
ATOM   6387  CB  ARG A 407     -59.527 -24.995  13.453  1.00  0.970          C  
ATOM   6388  CG  ARG A 407     -58.423 -25.108  14.496  1.00  0.970          C  
ATOM   6389  CD  ARG A 407     -57.127 -24.530  13.979  1.00  0.970          C  
ATOM   6390  NE  ARG A 407     -56.732 -25.134  12.701  1.00  0.970          N  
ATOM   6391  CZ  ARG A 407     -56.047 -26.278  12.524  1.00  0.970          C  
ATOM   6392  NH1 ARG A 407     -55.648 -27.003  13.538  1.00  0.970          N  
ATOM   6393  NH2 ARG A 407     -55.795 -26.689  11.296  1.00  0.970          N  
ATOM   6394  H   ARG A 407     -60.524 -27.334  14.071  1.00  0.780          H  
ATOM   6395  HA  ARG A 407     -61.160 -24.611  14.788  1.00  0.850          H  
ATOM   6396 1HB  ARG A 407     -59.299 -25.733  12.679  1.00  1.160          H  
ATOM   6397 2HB  ARG A 407     -59.450 -24.012  12.991  1.00  1.160          H  
ATOM   6398 1HG  ARG A 407     -58.715 -24.558  15.389  1.00  1.160          H  
ATOM   6399 2HG  ARG A 407     -58.266 -26.151  14.750  1.00  1.160          H  
ATOM   6400 1HD  ARG A 407     -57.251 -23.458  13.823  1.00  1.160          H  
ATOM   6401 2HD  ARG A 407     -56.331 -24.692  14.704  1.00  1.160          H  
ATOM   6402  HE  ARG A 407     -57.007 -24.643  11.863  1.00  1.160          H  
ATOM   6403 1HH1 ARG A 407     -55.847 -26.716  14.480  1.00  1.160          H  
ATOM   6404 2HH1 ARG A 407     -55.140 -27.862  13.353  1.00  1.160          H  
ATOM   6405 1HH2 ARG A 407     -56.098 -26.142  10.473  1.00  1.160          H  
ATOM   6406 2HH2 ARG A 407     -55.342 -27.590  11.135  1.00  1.160          H  
ATOM   6407  N   ARG A 408     -62.021 -25.565  11.733  1.00  0.580          N  
ATOM   6408  CA  ARG A 408     -62.752 -25.164  10.537  1.00  0.550          C  
ATOM   6409  C   ARG A 408     -64.266 -25.348  10.551  1.00  0.540          C  
ATOM   6410  O   ARG A 408     -64.988 -24.488  10.030  1.00  0.560          O  
ATOM   6411  CB  ARG A 408     -62.192 -25.889   9.329  1.00  0.780          C  
ATOM   6412  CG  ARG A 408     -60.780 -25.455   8.906  1.00  0.780          C  
ATOM   6413  CD  ARG A 408     -60.747 -24.089   8.274  1.00  0.780          C  
ATOM   6414  NE  ARG A 408     -61.536 -24.042   7.060  1.00  0.780          N  
ATOM   6415  CZ  ARG A 408     -62.704 -23.386   6.861  1.00  0.780          C  
ATOM   6416  NH1 ARG A 408     -63.279 -22.649   7.789  1.00  0.780          N  
ATOM   6417  NH2 ARG A 408     -63.253 -23.542   5.687  1.00  0.780          N  
ATOM   6418  H   ARG A 408     -61.555 -26.479  11.741  1.00  0.700          H  
ATOM   6419  HA  ARG A 408     -62.572 -24.103  10.405  1.00  0.660          H  
ATOM   6420 1HB  ARG A 408     -62.138 -26.953   9.557  1.00  0.940          H  
ATOM   6421 2HB  ARG A 408     -62.864 -25.780   8.485  1.00  0.940          H  
ATOM   6422 1HG  ARG A 408     -60.128 -25.446   9.780  1.00  0.940          H  
ATOM   6423 2HG  ARG A 408     -60.400 -26.166   8.185  1.00  0.940          H  
ATOM   6424 1HD  ARG A 408     -61.082 -23.328   8.953  1.00  0.940          H  
ATOM   6425 2HD  ARG A 408     -59.725 -23.880   8.000  1.00  0.940          H  
ATOM   6426  HE  ARG A 408     -61.199 -24.582   6.260  1.00  0.940          H  
ATOM   6427 1HH1 ARG A 408     -62.840 -22.542   8.691  1.00  0.940          H  
ATOM   6428 2HH1 ARG A 408     -64.157 -22.183   7.595  1.00  0.940          H  
ATOM   6429 1HH2 ARG A 408     -62.734 -24.138   5.026  1.00  0.940          H  
ATOM   6430 2HH2 ARG A 408     -64.180 -23.119   5.459  1.00  0.940          H  
ATOM   6431  N   TYR A 409     -64.761 -26.456  11.104  1.00  0.530          N  
ATOM   6432  CA  TYR A 409     -66.182 -26.777  11.059  1.00  0.550          C  
ATOM   6433  C   TYR A 409     -67.149 -25.658  11.469  1.00  0.560          C  
ATOM   6434  O   TYR A 409     -68.143 -25.456  10.764  1.00  0.570          O  
ATOM   6435  CB  TYR A 409     -66.504 -28.055  11.838  1.00  0.760          C  
ATOM   6436  CG  TYR A 409     -67.980 -28.296  11.880  1.00  0.760          C  
ATOM   6437  CD1 TYR A 409     -68.623 -28.842  10.779  1.00  0.760          C  
ATOM   6438  CD2 TYR A 409     -68.702 -27.949  13.011  1.00  0.760          C  
ATOM   6439  CE1 TYR A 409     -69.986 -29.038  10.807  1.00  0.760          C  
ATOM   6440  CE2 TYR A 409     -70.062 -28.146  13.040  1.00  0.760          C  
ATOM   6441  CZ  TYR A 409     -70.707 -28.688  11.945  1.00  0.760          C  
ATOM   6442  OH  TYR A 409     -72.070 -28.883  11.978  1.00  0.760          O  
ATOM   6443  H   TYR A 409     -64.136 -27.137  11.545  1.00  0.640          H  
ATOM   6444  HA  TYR A 409     -66.413 -27.003  10.019  1.00  0.660          H  
ATOM   6445 1HB  TYR A 409     -66.030 -28.906  11.347  1.00  0.910          H  
ATOM   6446 2HB  TYR A 409     -66.125 -28.021  12.849  1.00  0.910          H  
ATOM   6447  HD1 TYR A 409     -68.054 -29.109   9.889  1.00  0.910          H  
ATOM   6448  HD2 TYR A 409     -68.194 -27.515  13.872  1.00  0.910          H  
ATOM   6449  HE1 TYR A 409     -70.495 -29.462   9.942  1.00  0.910          H  
ATOM   6450  HE2 TYR A 409     -70.633 -27.872  13.927  1.00  0.910          H  
ATOM   6451  HH  TYR A 409     -72.360 -29.265  11.147  1.00  0.910          H  
ATOM   6452  N   PRO A 410     -66.926 -24.891  12.556  1.00  0.570          N  
ATOM   6453  CA  PRO A 410     -67.815 -23.853  13.034  1.00  0.600          C  
ATOM   6454  C   PRO A 410     -68.128 -22.784  11.991  1.00  0.600          C  
ATOM   6455  O   PRO A 410     -69.096 -22.041  12.161  1.00  0.700          O  
ATOM   6456  CB  PRO A 410     -67.042 -23.253  14.215  1.00  0.900          C  
ATOM   6457  CG  PRO A 410     -66.145 -24.367  14.685  1.00  0.900          C  
ATOM   6458  CD  PRO A 410     -65.732 -25.072  13.433  1.00  0.900          C  
ATOM   6459  HA  PRO A 410     -68.745 -24.323  13.382  1.00  0.720          H  
ATOM   6460 1HB  PRO A 410     -66.478 -22.368  13.875  1.00  1.080          H  
ATOM   6461 2HB  PRO A 410     -67.746 -22.908  14.987  1.00  1.080          H  
ATOM   6462 1HG  PRO A 410     -65.271 -23.962  15.226  1.00  1.080          H  
ATOM   6463 2HG  PRO A 410     -66.675 -25.025  15.385  1.00  1.080          H  
ATOM   6464 1HD  PRO A 410     -64.861 -24.537  13.044  1.00  1.080          H  
ATOM   6465 2HD  PRO A 410     -65.508 -26.106  13.669  1.00  1.080          H  
ATOM   6466  N   HIS A 411     -67.353 -22.688  10.903  1.00  0.560          N  
ATOM   6467  CA  HIS A 411     -67.676 -21.645   9.958  1.00  0.560          C  
ATOM   6468  C   HIS A 411     -68.265 -22.259   8.692  1.00  0.510          C  
ATOM   6469  O   HIS A 411     -68.259 -21.640   7.624  1.00  0.870          O  
ATOM   6470  CB  HIS A 411     -66.380 -20.912   9.624  1.00  0.780          C  
ATOM   6471  CG  HIS A 411     -65.724 -20.324  10.840  1.00  0.780          C  
ATOM   6472  ND1 HIS A 411     -66.127 -19.143  11.428  1.00  0.780          N  
ATOM   6473  CD2 HIS A 411     -64.710 -20.800  11.603  1.00  0.780          C  
ATOM   6474  CE1 HIS A 411     -65.376 -18.911  12.494  1.00  0.780          C  
ATOM   6475  NE2 HIS A 411     -64.511 -19.903  12.619  1.00  0.780          N  
ATOM   6476  H   HIS A 411     -66.560 -23.310  10.714  1.00  0.670          H  
ATOM   6477  HA  HIS A 411     -68.393 -20.945  10.379  1.00  0.670          H  
ATOM   6478 1HB  HIS A 411     -65.682 -21.610   9.163  1.00  0.940          H  
ATOM   6479 2HB  HIS A 411     -66.576 -20.115   8.907  1.00  0.940          H  
ATOM   6480  HD2 HIS A 411     -64.157 -21.732  11.443  1.00  0.940          H  
ATOM   6481  HE1 HIS A 411     -65.461 -18.051  13.159  1.00  0.940          H  
ATOM   6482  HE2 HIS A 411     -63.810 -20.016  13.340  1.00  0.940          H  
ATOM   6483  N   TYR A 412     -68.937 -23.400   8.867  1.00  0.610          N  
ATOM   6484  CA  TYR A 412     -69.639 -24.095   7.801  1.00  0.530          C  
ATOM   6485  C   TYR A 412     -70.736 -23.251   7.177  1.00  0.550          C  
ATOM   6486  O   TYR A 412     -70.792 -23.096   5.969  1.00  0.560          O  
ATOM   6487  CB  TYR A 412     -70.246 -25.396   8.337  1.00  0.770          C  
ATOM   6488  CG  TYR A 412     -71.027 -26.191   7.321  1.00  0.770          C  
ATOM   6489  CD1 TYR A 412     -70.357 -27.063   6.477  1.00  0.770          C  
ATOM   6490  CD2 TYR A 412     -72.407 -26.048   7.225  1.00  0.770          C  
ATOM   6491  CE1 TYR A 412     -71.059 -27.800   5.548  1.00  0.770          C  
ATOM   6492  CE2 TYR A 412     -73.108 -26.778   6.292  1.00  0.770          C  
ATOM   6493  CZ  TYR A 412     -72.441 -27.657   5.457  1.00  0.770          C  
ATOM   6494  OH  TYR A 412     -73.143 -28.394   4.529  1.00  0.770          O  
ATOM   6495  H   TYR A 412     -68.865 -23.876   9.772  1.00  0.730          H  
ATOM   6496  HA  TYR A 412     -68.917 -24.335   7.018  1.00  0.640          H  
ATOM   6497 1HB  TYR A 412     -69.446 -26.035   8.713  1.00  0.930          H  
ATOM   6498 2HB  TYR A 412     -70.901 -25.176   9.179  1.00  0.930          H  
ATOM   6499  HD1 TYR A 412     -69.274 -27.172   6.551  1.00  0.930          H  
ATOM   6500  HD2 TYR A 412     -72.934 -25.361   7.884  1.00  0.930          H  
ATOM   6501  HE1 TYR A 412     -70.532 -28.491   4.888  1.00  0.930          H  
ATOM   6502  HE2 TYR A 412     -74.189 -26.666   6.217  1.00  0.930          H  
ATOM   6503  HH  TYR A 412     -74.069 -28.140   4.551  1.00  0.930          H  
ATOM   6504  N   LEU A 413     -71.626 -22.693   7.989  1.00  0.640          N  
ATOM   6505  CA  LEU A 413     -72.727 -21.916   7.428  1.00  0.680          C  
ATOM   6506  C   LEU A 413     -72.226 -20.659   6.725  1.00  0.640          C  
ATOM   6507  O   LEU A 413     -72.731 -20.277   5.655  1.00  0.640          O  
ATOM   6508  CB  LEU A 413     -73.704 -21.531   8.540  1.00  0.940          C  
ATOM   6509  CG  LEU A 413     -74.500 -22.694   9.192  1.00  0.940          C  
ATOM   6510  CD1 LEU A 413     -75.248 -22.156  10.398  1.00  0.940          C  
ATOM   6511  CD2 LEU A 413     -75.485 -23.301   8.185  1.00  0.940          C  
ATOM   6512  H   LEU A 413     -71.533 -22.827   8.986  1.00  0.770          H  
ATOM   6513  HA  LEU A 413     -73.228 -22.524   6.682  1.00  0.820          H  
ATOM   6514 1HB  LEU A 413     -73.148 -21.024   9.327  1.00  1.120          H  
ATOM   6515 2HB  LEU A 413     -74.424 -20.828   8.130  1.00  1.120          H  
ATOM   6516  HG  LEU A 413     -73.810 -23.464   9.531  1.00  1.120          H  
ATOM   6517 1HD1 LEU A 413     -75.800 -22.967  10.874  1.00  1.120          H  
ATOM   6518 2HD1 LEU A 413     -74.539 -21.737  11.113  1.00  1.120          H  
ATOM   6519 3HD1 LEU A 413     -75.938 -21.388  10.085  1.00  1.120          H  
ATOM   6520 1HD2 LEU A 413     -76.037 -24.107   8.668  1.00  1.120          H  
ATOM   6521 2HD2 LEU A 413     -76.183 -22.533   7.851  1.00  1.120          H  
ATOM   6522 3HD2 LEU A 413     -74.961 -23.705   7.327  1.00  1.120          H  
ATOM   6523  N   SER A 414     -71.200 -20.028   7.302  1.00  0.630          N  
ATOM   6524  CA  SER A 414     -70.645 -18.801   6.750  1.00  0.620          C  
ATOM   6525  C   SER A 414     -70.110 -19.053   5.348  1.00  0.600          C  
ATOM   6526  O   SER A 414     -70.405 -18.305   4.412  1.00  0.630          O  
ATOM   6527  CB  SER A 414     -69.537 -18.278   7.645  1.00  0.870          C  
ATOM   6528  OG  SER A 414     -70.040 -17.890   8.901  1.00  0.870          O  
ATOM   6529  H   SER A 414     -70.818 -20.388   8.166  1.00  0.760          H  
ATOM   6530  HA  SER A 414     -71.433 -18.052   6.698  1.00  0.740          H  
ATOM   6531 1HB  SER A 414     -68.777 -19.049   7.774  1.00  1.050          H  
ATOM   6532 2HB  SER A 414     -69.056 -17.424   7.159  1.00  1.050          H  
ATOM   6533  HG  SER A 414     -69.291 -17.522   9.383  1.00  1.050          H  
ATOM   6534  N   ASP A 415     -69.474 -20.214   5.151  1.00  0.580          N  
ATOM   6535  CA  ASP A 415     -68.917 -20.609   3.858  1.00  0.600          C  
ATOM   6536  C   ASP A 415     -69.942 -20.701   2.715  1.00  0.630          C  
ATOM   6537  O   ASP A 415     -69.559 -20.873   1.549  1.00  0.860          O  
ATOM   6538  CB  ASP A 415     -68.146 -21.925   3.958  1.00  0.830          C  
ATOM   6539  CG  ASP A 415     -66.748 -21.811   4.665  1.00  0.830          C  
ATOM   6540  OD1 ASP A 415     -66.271 -20.701   4.880  1.00  0.830          O  
ATOM   6541  OD2 ASP A 415     -66.156 -22.853   4.964  1.00  0.830          O  
ATOM   6542  H   ASP A 415     -69.249 -20.790   5.973  1.00  0.700          H  
ATOM   6543  HA  ASP A 415     -68.196 -19.845   3.574  1.00  0.720          H  
ATOM   6544 1HB  ASP A 415     -68.757 -22.649   4.502  1.00  1.000          H  
ATOM   6545 2HB  ASP A 415     -68.010 -22.301   2.971  1.00  1.000          H  
ATOM   6546  N   PHE A 416     -71.236 -20.690   3.025  1.00  0.530          N  
ATOM   6547  CA  PHE A 416     -72.230 -20.701   1.967  1.00  0.540          C  
ATOM   6548  C   PHE A 416     -72.870 -19.314   1.879  1.00  0.580          C  
ATOM   6549  O   PHE A 416     -73.089 -18.783   0.792  1.00  0.600          O  
ATOM   6550  CB  PHE A 416     -73.252 -21.796   2.217  1.00  0.750          C  
ATOM   6551  CG  PHE A 416     -72.606 -23.139   2.156  1.00  0.750          C  
ATOM   6552  CD1 PHE A 416     -72.166 -23.733   3.302  1.00  0.750          C  
ATOM   6553  CD2 PHE A 416     -72.423 -23.800   0.955  1.00  0.750          C  
ATOM   6554  CE1 PHE A 416     -71.547 -24.947   3.274  1.00  0.750          C  
ATOM   6555  CE2 PHE A 416     -71.810 -25.026   0.917  1.00  0.750          C  
ATOM   6556  CZ  PHE A 416     -71.365 -25.606   2.080  1.00  0.750          C  
ATOM   6557  H   PHE A 416     -71.534 -20.605   3.998  1.00  0.640          H  
ATOM   6558  HA  PHE A 416     -71.738 -20.904   1.022  1.00  0.650          H  
ATOM   6559 1HB  PHE A 416     -73.694 -21.664   3.207  1.00  0.900          H  
ATOM   6560 2HB  PHE A 416     -74.046 -21.750   1.476  1.00  0.900          H  
ATOM   6561  HD1 PHE A 416     -72.310 -23.217   4.244  1.00  0.900          H  
ATOM   6562  HD2 PHE A 416     -72.777 -23.341   0.039  1.00  0.900          H  
ATOM   6563  HE1 PHE A 416     -71.202 -25.380   4.201  1.00  0.900          H  
ATOM   6564  HE2 PHE A 416     -71.680 -25.530  -0.024  1.00  0.900          H  
ATOM   6565  HZ  PHE A 416     -70.875 -26.580   2.062  1.00  0.900          H  
ATOM   6566  N   ARG A 417     -73.109 -18.683   3.028  1.00  0.600          N  
ATOM   6567  CA  ARG A 417     -73.728 -17.353   3.087  1.00  0.650          C  
ATOM   6568  C   ARG A 417     -72.849 -16.277   2.421  1.00  0.680          C  
ATOM   6569  O   ARG A 417     -73.334 -15.358   1.750  1.00  0.730          O  
ATOM   6570  CB  ARG A 417     -73.992 -17.003   4.541  1.00  0.890          C  
ATOM   6571  CG  ARG A 417     -75.110 -17.834   5.180  1.00  0.890          C  
ATOM   6572  CD  ARG A 417     -75.220 -17.617   6.634  1.00  0.890          C  
ATOM   6573  NE  ARG A 417     -76.291 -18.429   7.204  1.00  0.890          N  
ATOM   6574  CZ  ARG A 417     -76.493 -18.654   8.520  1.00  0.890          C  
ATOM   6575  NH1 ARG A 417     -75.684 -18.133   9.424  1.00  0.890          N  
ATOM   6576  NH2 ARG A 417     -77.514 -19.405   8.900  1.00  0.890          N  
ATOM   6577  H   ARG A 417     -72.896 -19.161   3.906  1.00  0.720          H  
ATOM   6578  HA  ARG A 417     -74.681 -17.396   2.560  1.00  0.780          H  
ATOM   6579 1HB  ARG A 417     -73.082 -17.162   5.118  1.00  1.070          H  
ATOM   6580 2HB  ARG A 417     -74.257 -15.950   4.623  1.00  1.070          H  
ATOM   6581 1HG  ARG A 417     -76.062 -17.568   4.723  1.00  1.070          H  
ATOM   6582 2HG  ARG A 417     -74.914 -18.893   5.013  1.00  1.070          H  
ATOM   6583 1HD  ARG A 417     -74.278 -17.906   7.103  1.00  1.070          H  
ATOM   6584 2HD  ARG A 417     -75.432 -16.568   6.836  1.00  1.070          H  
ATOM   6585  HE  ARG A 417     -76.943 -18.853   6.555  1.00  1.070          H  
ATOM   6586 1HH1 ARG A 417     -74.903 -17.560   9.139  1.00  1.070          H  
ATOM   6587 2HH1 ARG A 417     -75.844 -18.306  10.406  1.00  1.070          H  
ATOM   6588 1HH2 ARG A 417     -78.135 -19.803   8.208  1.00  1.070          H  
ATOM   6589 2HH2 ARG A 417     -77.678 -19.581   9.881  1.00  1.070          H  
ATOM   6590  N   ASP A 418     -71.536 -16.441   2.542  1.00  0.660          N  
ATOM   6591  CA  ASP A 418     -70.559 -15.499   2.011  1.00  0.690          C  
ATOM   6592  C   ASP A 418     -70.450 -15.562   0.490  1.00  0.690          C  
ATOM   6593  O   ASP A 418     -69.762 -14.745  -0.124  1.00  0.730          O  
ATOM   6594  CB  ASP A 418     -69.178 -15.756   2.630  1.00  0.950          C  
ATOM   6595  CG  ASP A 418     -69.073 -15.350   4.133  1.00  0.950          C  
ATOM   6596  OD1 ASP A 418     -69.874 -14.560   4.582  1.00  0.950          O  
ATOM   6597  OD2 ASP A 418     -68.195 -15.858   4.825  1.00  0.950          O  
ATOM   6598  H   ASP A 418     -71.195 -17.218   3.115  1.00  0.790          H  
ATOM   6599  HA  ASP A 418     -70.876 -14.494   2.288  1.00  0.830          H  
ATOM   6600 1HB  ASP A 418     -68.944 -16.822   2.543  1.00  1.140          H  
ATOM   6601 2HB  ASP A 418     -68.421 -15.212   2.065  1.00  1.140          H  
ATOM   6602  N   ALA A 419     -71.108 -16.535  -0.137  1.00  0.660          N  
ATOM   6603  CA  ALA A 419     -71.061 -16.691  -1.574  1.00  0.670          C  
ATOM   6604  C   ALA A 419     -72.052 -15.800  -2.308  1.00  0.700          C  
ATOM   6605  O   ALA A 419     -72.064 -15.763  -3.540  1.00  0.720          O  
ATOM   6606  CB  ALA A 419     -71.350 -18.112  -1.928  1.00  0.930          C  
ATOM   6607  H   ALA A 419     -71.691 -17.195   0.387  1.00  0.790          H  
ATOM   6608  HA  ALA A 419     -70.060 -16.428  -1.904  1.00  0.800          H  
ATOM   6609 1HB  ALA A 419     -71.274 -18.234  -3.006  1.00  1.120          H  
ATOM   6610 2HB  ALA A 419     -70.627 -18.748  -1.426  1.00  1.120          H  
ATOM   6611 3HB  ALA A 419     -72.354 -18.365  -1.596  1.00  1.120          H  
ATOM   6612  N   LEU A 420     -72.896 -15.067  -1.589  1.00  0.730          N  
ATOM   6613  CA  LEU A 420     -73.914 -14.250  -2.254  1.00  0.760          C  
ATOM   6614  C   LEU A 420     -73.349 -12.918  -2.756  1.00  0.840          C  
ATOM   6615  O   LEU A 420     -73.694 -11.842  -2.276  1.00  1.230          O  
ATOM   6616  CB  LEU A 420     -75.069 -14.008  -1.277  1.00  1.050          C  
ATOM   6617  CG  LEU A 420     -75.790 -15.292  -0.729  1.00  1.050          C  
ATOM   6618  CD1 LEU A 420     -76.830 -14.870   0.297  1.00  1.050          C  
ATOM   6619  CD2 LEU A 420     -76.445 -16.083  -1.876  1.00  1.050          C  
ATOM   6620  H   LEU A 420     -72.858 -15.101  -0.563  1.00  0.880          H  
ATOM   6621  HA  LEU A 420     -74.277 -14.790  -3.124  1.00  0.910          H  
ATOM   6622 1HB  LEU A 420     -74.675 -13.466  -0.417  1.00  1.260          H  
ATOM   6623 2HB  LEU A 420     -75.813 -13.383  -1.766  1.00  1.260          H  
ATOM   6624  HG  LEU A 420     -75.061 -15.932  -0.224  1.00  1.260          H  
ATOM   6625 1HD1 LEU A 420     -77.322 -15.754   0.701  1.00  1.260          H  
ATOM   6626 2HD1 LEU A 420     -76.334 -14.329   1.106  1.00  1.260          H  
ATOM   6627 3HD1 LEU A 420     -77.569 -14.225  -0.173  1.00  1.260          H  
ATOM   6628 1HD2 LEU A 420     -76.938 -16.963  -1.463  1.00  1.260          H  
ATOM   6629 2HD2 LEU A 420     -77.181 -15.457  -2.381  1.00  1.260          H  
ATOM   6630 3HD2 LEU A 420     -75.693 -16.406  -2.589  1.00  1.260          H  
ATOM   6631  N   ASP A 421     -72.486 -13.023  -3.748  1.00  0.800          N  
ATOM   6632  CA  ASP A 421     -71.729 -11.916  -4.324  1.00  0.800          C  
ATOM   6633  C   ASP A 421     -71.365 -12.196  -5.780  1.00  0.760          C  
ATOM   6634  O   ASP A 421     -70.694 -13.193  -6.017  1.00  0.740          O  
ATOM   6635  CB  ASP A 421     -70.461 -11.666  -3.510  1.00  1.120          C  
ATOM   6636  CG  ASP A 421     -69.616 -10.466  -4.001  1.00  1.120          C  
ATOM   6637  OD1 ASP A 421     -69.656 -10.129  -5.178  1.00  1.120          O  
ATOM   6638  OD2 ASP A 421     -68.899  -9.908  -3.201  1.00  1.120          O  
ATOM   6639  H   ASP A 421     -72.312 -13.984  -4.049  1.00  0.960          H  
ATOM   6640  HA  ASP A 421     -72.339 -11.026  -4.234  1.00  0.960          H  
ATOM   6641 1HB  ASP A 421     -70.741 -11.484  -2.466  1.00  1.340          H  
ATOM   6642 2HB  ASP A 421     -69.841 -12.566  -3.521  1.00  1.340          H  
ATOM   6643  N   PRO A 422     -71.766 -11.366  -6.775  1.00  0.800          N  
ATOM   6644  CA  PRO A 422     -71.481 -11.542  -8.198  1.00  0.800          C  
ATOM   6645  C   PRO A 422     -70.015 -11.902  -8.470  1.00  0.740          C  
ATOM   6646  O   PRO A 422     -69.752 -12.677  -9.392  1.00  0.730          O  
ATOM   6647  CB  PRO A 422     -71.841 -10.167  -8.775  1.00  1.200          C  
ATOM   6648  CG  PRO A 422     -72.947  -9.666  -7.865  1.00  1.200          C  
ATOM   6649  CD  PRO A 422     -72.566 -10.153  -6.474  1.00  1.200          C  
ATOM   6650  HA  PRO A 422     -72.146 -12.318  -8.601  1.00  0.960          H  
ATOM   6651 1HB  PRO A 422     -70.953  -9.513  -8.775  1.00  1.440          H  
ATOM   6652 2HB  PRO A 422     -72.163 -10.271  -9.822  1.00  1.440          H  
ATOM   6653 1HG  PRO A 422     -73.014  -8.568  -7.923  1.00  1.440          H  
ATOM   6654 2HG  PRO A 422     -73.919 -10.059  -8.200  1.00  1.440          H  
ATOM   6655 1HD  PRO A 422     -71.954  -9.400  -5.941  1.00  1.440          H  
ATOM   6656 2HD  PRO A 422     -73.495 -10.407  -5.938  1.00  1.440          H  
ATOM   6657  N   GLN A 423     -69.067 -11.423  -7.647  1.00  0.730          N  
ATOM   6658  CA  GLN A 423     -67.663 -11.779  -7.845  1.00  0.700          C  
ATOM   6659  C   GLN A 423     -67.486 -13.312  -7.861  1.00  0.650          C  
ATOM   6660  O   GLN A 423     -66.599 -13.821  -8.557  1.00  0.640          O  
ATOM   6661  CB  GLN A 423     -66.760 -11.129  -6.773  1.00  0.990          C  
ATOM   6662  CG  GLN A 423     -65.220 -11.401  -6.961  1.00  0.990          C  
ATOM   6663  CD  GLN A 423     -64.231 -10.553  -6.023  1.00  0.990          C  
ATOM   6664  OE1 GLN A 423     -64.596  -9.737  -5.139  1.00  0.990          O  
ATOM   6665  NE2 GLN A 423     -62.936 -10.774  -6.260  1.00  0.990          N  
ATOM   6666  H   GLN A 423     -69.293 -10.786  -6.866  1.00  0.880          H  
ATOM   6667  HA  GLN A 423     -67.348 -11.393  -8.816  1.00  0.840          H  
ATOM   6668 1HB  GLN A 423     -66.915 -10.047  -6.786  1.00  1.190          H  
ATOM   6669 2HB  GLN A 423     -67.057 -11.489  -5.788  1.00  1.190          H  
ATOM   6670 1HG  GLN A 423     -65.024 -12.456  -6.771  1.00  1.190          H  
ATOM   6671 2HG  GLN A 423     -64.963 -11.169  -7.999  1.00  1.190          H  
ATOM   6672 1HE2 GLN A 423     -62.185 -10.278  -5.749  1.00  1.190          H  
ATOM   6673 2HE2 GLN A 423     -62.650 -11.460  -6.960  1.00  1.190          H  
ATOM   6674  N   CYS A 424     -68.296 -14.055  -7.074  1.00  0.640          N  
ATOM   6675  CA  CYS A 424     -68.161 -15.501  -7.022  1.00  0.610          C  
ATOM   6676  C   CYS A 424     -68.632 -16.117  -8.329  1.00  0.600          C  
ATOM   6677  O   CYS A 424     -68.207 -17.217  -8.669  1.00  0.590          O  
ATOM   6678  CB  CYS A 424     -69.005 -16.127  -5.910  1.00  0.870          C  
ATOM   6679  SG  CYS A 424     -70.769 -16.230  -6.279  1.00  0.870          S  
ATOM   6680  H   CYS A 424     -69.033 -13.623  -6.519  1.00  0.770          H  
ATOM   6681  HA  CYS A 424     -67.118 -15.749  -6.865  1.00  0.730          H  
ATOM   6682 1HB  CYS A 424     -68.656 -17.115  -5.678  1.00  1.040          H  
ATOM   6683 2HB  CYS A 424     -68.903 -15.527  -5.008  1.00  1.040          H  
ATOM   6684  HG  CYS A 424     -71.206 -16.147  -5.004  1.00  1.040          H  
ATOM   6685  N   LEU A 425     -69.533 -15.440  -9.057  1.00  0.650          N  
ATOM   6686  CA  LEU A 425     -70.018 -15.958 -10.317  1.00  0.640          C  
ATOM   6687  C   LEU A 425     -68.920 -15.806 -11.314  1.00  0.630          C  
ATOM   6688  O   LEU A 425     -68.679 -16.701 -12.127  1.00  0.620          O  
ATOM   6689  CB  LEU A 425     -71.264 -15.223 -10.818  1.00  0.900          C  
ATOM   6690  CG  LEU A 425     -71.829 -15.692 -12.204  1.00  0.900          C  
ATOM   6691  CD1 LEU A 425     -72.220 -17.180 -12.171  1.00  0.900          C  
ATOM   6692  CD2 LEU A 425     -73.017 -14.813 -12.568  1.00  0.900          C  
ATOM   6693  H   LEU A 425     -69.865 -14.526  -8.763  1.00  0.780          H  
ATOM   6694  HA  LEU A 425     -70.242 -17.014 -10.185  1.00  0.770          H  
ATOM   6695 1HB  LEU A 425     -72.049 -15.337 -10.074  1.00  1.080          H  
ATOM   6696 2HB  LEU A 425     -71.030 -14.172 -10.900  1.00  1.080          H  
ATOM   6697  HG  LEU A 425     -71.063 -15.575 -12.960  1.00  1.080          H  
ATOM   6698 1HD1 LEU A 425     -72.602 -17.469 -13.151  1.00  1.080          H  
ATOM   6699 2HD1 LEU A 425     -71.355 -17.798 -11.940  1.00  1.080          H  
ATOM   6700 3HD1 LEU A 425     -72.992 -17.339 -11.420  1.00  1.080          H  
ATOM   6701 1HD2 LEU A 425     -73.405 -15.112 -13.543  1.00  1.080          H  
ATOM   6702 2HD2 LEU A 425     -73.800 -14.922 -11.817  1.00  1.080          H  
ATOM   6703 3HD2 LEU A 425     -72.697 -13.772 -12.610  1.00  1.080          H  
ATOM   6704  N   ALA A 426     -68.273 -14.640 -11.281  1.00  0.640          N  
ATOM   6705  CA  ALA A 426     -67.188 -14.394 -12.206  1.00  0.630          C  
ATOM   6706  C   ALA A 426     -66.109 -15.452 -12.002  1.00  0.590          C  
ATOM   6707  O   ALA A 426     -65.581 -16.011 -12.975  1.00  0.570          O  
ATOM   6708  CB  ALA A 426     -66.605 -13.011 -11.983  1.00  0.890          C  
ATOM   6709  H   ALA A 426     -68.573 -13.929 -10.605  1.00  0.770          H  
ATOM   6710  HA  ALA A 426     -67.571 -14.474 -13.221  1.00  0.760          H  
ATOM   6711 1HB  ALA A 426     -65.800 -12.852 -12.688  1.00  1.060          H  
ATOM   6712 2HB  ALA A 426     -67.358 -12.257 -12.125  1.00  1.060          H  
ATOM   6713 3HB  ALA A 426     -66.218 -12.936 -10.972  1.00  1.060          H  
ATOM   6714  N   ALA A 427     -65.823 -15.776 -10.721  1.00  0.570          N  
ATOM   6715  CA  ALA A 427     -64.836 -16.793 -10.392  1.00  0.540          C  
ATOM   6716  C   ALA A 427     -65.251 -18.161 -10.926  1.00  0.520          C  
ATOM   6717  O   ALA A 427     -64.417 -18.868 -11.490  1.00  0.490          O  
ATOM   6718  CB  ALA A 427     -64.626 -16.857  -8.888  1.00  0.770          C  
ATOM   6719  H   ALA A 427     -66.268 -15.249  -9.963  1.00  0.680          H  
ATOM   6720  HA  ALA A 427     -63.898 -16.514 -10.868  1.00  0.650          H  
ATOM   6721 1HB  ALA A 427     -63.862 -17.597  -8.651  1.00  0.920          H  
ATOM   6722 2HB  ALA A 427     -64.309 -15.877  -8.528  1.00  0.920          H  
ATOM   6723 3HB  ALA A 427     -65.559 -17.136  -8.407  1.00  0.920          H  
ATOM   6724  N   VAL A 428     -66.535 -18.528 -10.804  1.00  0.530          N  
ATOM   6725  CA  VAL A 428     -66.994 -19.817 -11.316  1.00  0.510          C  
ATOM   6726  C   VAL A 428     -66.849 -19.923 -12.815  1.00  0.510          C  
ATOM   6727  O   VAL A 428     -66.392 -20.950 -13.313  1.00  0.490          O  
ATOM   6728  CB  VAL A 428     -68.458 -20.100 -10.931  1.00  0.720          C  
ATOM   6729  CG1 VAL A 428     -69.014 -21.337 -11.666  1.00  0.720          C  
ATOM   6730  CG2 VAL A 428     -68.513 -20.379  -9.485  1.00  0.720          C  
ATOM   6731  H   VAL A 428     -67.180 -17.928 -10.277  1.00  0.640          H  
ATOM   6732  HA  VAL A 428     -66.377 -20.590 -10.862  1.00  0.610          H  
ATOM   6733  HB  VAL A 428     -69.070 -19.230 -11.179  1.00  0.870          H  
ATOM   6734 1HG1 VAL A 428     -70.041 -21.506 -11.352  1.00  0.870          H  
ATOM   6735 2HG1 VAL A 428     -68.997 -21.182 -12.743  1.00  0.870          H  
ATOM   6736 3HG1 VAL A 428     -68.416 -22.211 -11.420  1.00  0.870          H  
ATOM   6737 1HG2 VAL A 428     -69.527 -20.562  -9.206  1.00  0.870          H  
ATOM   6738 2HG2 VAL A 428     -67.904 -21.255  -9.265  1.00  0.870          H  
ATOM   6739 3HG2 VAL A 428     -68.138 -19.546  -8.943  1.00  0.870          H  
ATOM   6740  N   ILE A 429     -67.231 -18.878 -13.542  1.00  0.540          N  
ATOM   6741  CA  ILE A 429     -67.153 -18.926 -14.994  1.00  0.550          C  
ATOM   6742  C   ILE A 429     -65.704 -19.097 -15.450  1.00  0.520          C  
ATOM   6743  O   ILE A 429     -65.418 -19.936 -16.315  1.00  0.510          O  
ATOM   6744  CB  ILE A 429     -67.721 -17.629 -15.610  1.00  0.770          C  
ATOM   6745  CG1 ILE A 429     -69.248 -17.544 -15.335  1.00  0.770          C  
ATOM   6746  CG2 ILE A 429     -67.438 -17.627 -17.163  1.00  0.770          C  
ATOM   6747  CD1 ILE A 429     -69.845 -16.163 -15.586  1.00  0.770          C  
ATOM   6748  H   ILE A 429     -67.619 -18.057 -13.062  1.00  0.650          H  
ATOM   6749  HA  ILE A 429     -67.732 -19.777 -15.347  1.00  0.660          H  
ATOM   6750  HB  ILE A 429     -67.254 -16.763 -15.135  1.00  0.920          H  
ATOM   6751 1HG1 ILE A 429     -69.760 -18.264 -15.969  1.00  0.920          H  
ATOM   6752 2HG1 ILE A 429     -69.436 -17.809 -14.295  1.00  0.920          H  
ATOM   6753 1HG2 ILE A 429     -67.832 -16.731 -17.616  1.00  0.920          H  
ATOM   6754 2HG2 ILE A 429     -66.369 -17.667 -17.361  1.00  0.920          H  
ATOM   6755 3HG2 ILE A 429     -67.916 -18.496 -17.616  1.00  0.920          H  
ATOM   6756 1HD1 ILE A 429     -70.912 -16.189 -15.363  1.00  0.920          H  
ATOM   6757 2HD1 ILE A 429     -69.356 -15.440 -14.932  1.00  0.920          H  
ATOM   6758 3HD1 ILE A 429     -69.707 -15.867 -16.617  1.00  0.920          H  
ATOM   6759  N   PHE A 430     -64.797 -18.286 -14.888  1.00  0.520          N  
ATOM   6760  CA  PHE A 430     -63.385 -18.328 -15.253  1.00  0.530          C  
ATOM   6761  C   PHE A 430     -62.739 -19.657 -14.868  1.00  0.480          C  
ATOM   6762  O   PHE A 430     -62.106 -20.305 -15.718  1.00  0.470          O  
ATOM   6763  CB  PHE A 430     -62.651 -17.144 -14.600  1.00  0.740          C  
ATOM   6764  CG  PHE A 430     -61.109 -17.019 -14.804  1.00  0.740          C  
ATOM   6765  CD1 PHE A 430     -60.377 -17.726 -15.776  1.00  0.740          C  
ATOM   6766  CD2 PHE A 430     -60.401 -16.143 -13.991  1.00  0.740          C  
ATOM   6767  CE1 PHE A 430     -59.011 -17.554 -15.896  1.00  0.740          C  
ATOM   6768  CE2 PHE A 430     -59.039 -15.975 -14.130  1.00  0.740          C  
ATOM   6769  CZ  PHE A 430     -58.349 -16.683 -15.083  1.00  0.740          C  
ATOM   6770  H   PHE A 430     -65.105 -17.607 -14.181  1.00  0.620          H  
ATOM   6771  HA  PHE A 430     -63.318 -18.215 -16.335  1.00  0.640          H  
ATOM   6772 1HB  PHE A 430     -63.107 -16.223 -14.954  1.00  0.890          H  
ATOM   6773 2HB  PHE A 430     -62.840 -17.183 -13.523  1.00  0.890          H  
ATOM   6774  HD1 PHE A 430     -60.870 -18.417 -16.452  1.00  0.890          H  
ATOM   6775  HD2 PHE A 430     -60.941 -15.577 -13.229  1.00  0.890          H  
ATOM   6776  HE1 PHE A 430     -58.458 -18.112 -16.644  1.00  0.890          H  
ATOM   6777  HE2 PHE A 430     -58.507 -15.280 -13.477  1.00  0.890          H  
ATOM   6778  HZ  PHE A 430     -57.273 -16.553 -15.187  1.00  0.890          H  
ATOM   6779  N   ILE A 431     -62.900 -20.076 -13.608  1.00  0.460          N  
ATOM   6780  CA  ILE A 431     -62.280 -21.307 -13.158  1.00  0.420          C  
ATOM   6781  C   ILE A 431     -62.855 -22.480 -13.925  1.00  0.410          C  
ATOM   6782  O   ILE A 431     -62.112 -23.383 -14.297  1.00  0.390          O  
ATOM   6783  CB  ILE A 431     -62.355 -21.499 -11.628  1.00  0.600          C  
ATOM   6784  CG1 ILE A 431     -61.542 -20.333 -10.887  1.00  0.600          C  
ATOM   6785  CG2 ILE A 431     -61.797 -22.906 -11.227  1.00  0.600          C  
ATOM   6786  CD1 ILE A 431     -60.026 -20.214 -11.202  1.00  0.600          C  
ATOM   6787  H   ILE A 431     -63.447 -19.525 -12.940  1.00  0.550          H  
ATOM   6788  HA  ILE A 431     -61.233 -21.260 -13.414  1.00  0.500          H  
ATOM   6789  HB  ILE A 431     -63.394 -21.412 -11.313  1.00  0.720          H  
ATOM   6790 1HG1 ILE A 431     -62.000 -19.383 -11.152  1.00  0.720          H  
ATOM   6791 2HG1 ILE A 431     -61.651 -20.479  -9.813  1.00  0.720          H  
ATOM   6792 1HG2 ILE A 431     -61.866 -23.027 -10.146  1.00  0.720          H  
ATOM   6793 2HG2 ILE A 431     -62.374 -23.684 -11.708  1.00  0.720          H  
ATOM   6794 3HG2 ILE A 431     -60.758 -23.001 -11.534  1.00  0.720          H  
ATOM   6795 1HD1 ILE A 431     -59.627 -19.390 -10.643  1.00  0.720          H  
ATOM   6796 2HD1 ILE A 431     -59.500 -21.125 -10.917  1.00  0.720          H  
ATOM   6797 3HD1 ILE A 431     -59.862 -20.018 -12.256  1.00  0.720          H  
ATOM   6798  N   TYR A 432     -64.160 -22.513 -14.178  1.00  0.430          N  
ATOM   6799  CA  TYR A 432     -64.699 -23.610 -14.943  1.00  0.420          C  
ATOM   6800  C   TYR A 432     -63.983 -23.806 -16.261  1.00  0.420          C  
ATOM   6801  O   TYR A 432     -63.558 -24.921 -16.569  1.00  0.400          O  
ATOM   6802  CB  TYR A 432     -66.184 -23.424 -15.151  1.00  0.590          C  
ATOM   6803  CG  TYR A 432     -66.777 -24.414 -16.057  1.00  0.590          C  
ATOM   6804  CD1 TYR A 432     -66.724 -25.707 -15.705  1.00  0.590          C  
ATOM   6805  CD2 TYR A 432     -67.442 -24.029 -17.227  1.00  0.590          C  
ATOM   6806  CE1 TYR A 432     -67.302 -26.623 -16.466  1.00  0.590          C  
ATOM   6807  CE2 TYR A 432     -68.064 -25.001 -17.998  1.00  0.590          C  
ATOM   6808  CZ  TYR A 432     -67.996 -26.304 -17.582  1.00  0.590          C  
ATOM   6809  OH  TYR A 432     -68.634 -27.317 -18.249  1.00  0.590          O  
ATOM   6810  H   TYR A 432     -64.801 -21.788 -13.844  1.00  0.520          H  
ATOM   6811  HA  TYR A 432     -64.532 -24.515 -14.380  1.00  0.500          H  
ATOM   6812 1HB  TYR A 432     -66.699 -23.486 -14.193  1.00  0.710          H  
ATOM   6813 2HB  TYR A 432     -66.370 -22.430 -15.558  1.00  0.710          H  
ATOM   6814  HD1 TYR A 432     -66.213 -26.017 -14.799  1.00  0.710          H  
ATOM   6815  HD2 TYR A 432     -67.493 -22.979 -17.512  1.00  0.710          H  
ATOM   6816  HE1 TYR A 432     -67.245 -27.614 -16.174  1.00  0.710          H  
ATOM   6817  HE2 TYR A 432     -68.615 -24.733 -18.898  1.00  0.710          H  
ATOM   6818  HH  TYR A 432     -68.838 -28.043 -17.591  1.00  0.710          H  
ATOM   6819  N   PHE A 433     -63.804 -22.746 -17.051  1.00  0.450          N  
ATOM   6820  CA  PHE A 433     -63.085 -22.958 -18.302  1.00  0.440          C  
ATOM   6821  C   PHE A 433     -61.665 -23.462 -18.043  1.00  0.410          C  
ATOM   6822  O   PHE A 433     -61.179 -24.388 -18.718  1.00  0.400          O  
ATOM   6823  CB  PHE A 433     -62.969 -21.658 -19.099  1.00  0.620          C  
ATOM   6824  CG  PHE A 433     -64.187 -21.245 -19.846  1.00  0.620          C  
ATOM   6825  CD1 PHE A 433     -64.899 -20.114 -19.485  1.00  0.620          C  
ATOM   6826  CD2 PHE A 433     -64.620 -21.987 -20.930  1.00  0.620          C  
ATOM   6827  CE1 PHE A 433     -66.013 -19.732 -20.205  1.00  0.620          C  
ATOM   6828  CE2 PHE A 433     -65.723 -21.616 -21.638  1.00  0.620          C  
ATOM   6829  CZ  PHE A 433     -66.424 -20.484 -21.282  1.00  0.620          C  
ATOM   6830  H   PHE A 433     -64.190 -21.830 -16.793  1.00  0.540          H  
ATOM   6831  HA  PHE A 433     -63.623 -23.703 -18.887  1.00  0.530          H  
ATOM   6832 1HB  PHE A 433     -62.714 -20.852 -18.405  1.00  0.740          H  
ATOM   6833 2HB  PHE A 433     -62.150 -21.741 -19.804  1.00  0.740          H  
ATOM   6834  HD1 PHE A 433     -64.568 -19.517 -18.630  1.00  0.740          H  
ATOM   6835  HD2 PHE A 433     -64.065 -22.880 -21.222  1.00  0.740          H  
ATOM   6836  HE1 PHE A 433     -66.566 -18.837 -19.921  1.00  0.740          H  
ATOM   6837  HE2 PHE A 433     -66.042 -22.217 -22.481  1.00  0.740          H  
ATOM   6838  HZ  PHE A 433     -67.304 -20.186 -21.850  1.00  0.740          H  
ATOM   6839  N   ALA A 434     -61.003 -22.854 -17.042  1.00  0.400          N  
ATOM   6840  CA  ALA A 434     -59.631 -23.189 -16.683  1.00  0.380          C  
ATOM   6841  C   ALA A 434     -59.479 -24.646 -16.257  1.00  0.350          C  
ATOM   6842  O   ALA A 434     -58.443 -25.251 -16.508  1.00  0.330          O  
ATOM   6843  CB  ALA A 434     -59.130 -22.287 -15.562  1.00  0.540          C  
ATOM   6844  H   ALA A 434     -61.467 -22.098 -16.525  1.00  0.480          H  
ATOM   6845  HA  ALA A 434     -59.022 -23.023 -17.562  1.00  0.460          H  
ATOM   6846 1HB  ALA A 434     -58.094 -22.525 -15.340  1.00  0.650          H  
ATOM   6847 2HB  ALA A 434     -59.209 -21.243 -15.868  1.00  0.650          H  
ATOM   6848 3HB  ALA A 434     -59.731 -22.452 -14.682  1.00  0.650          H  
ATOM   6849  N   ALA A 435     -60.484 -25.199 -15.582  1.00  0.340          N  
ATOM   6850  CA  ALA A 435     -60.442 -26.575 -15.102  1.00  0.320          C  
ATOM   6851  C   ALA A 435     -60.857 -27.596 -16.169  1.00  0.320          C  
ATOM   6852  O   ALA A 435     -60.243 -28.666 -16.299  1.00  0.310          O  
ATOM   6853  CB  ALA A 435     -61.354 -26.702 -13.889  1.00  0.460          C  
ATOM   6854  H   ALA A 435     -61.297 -24.621 -15.362  1.00  0.410          H  
ATOM   6855  HA  ALA A 435     -59.420 -26.799 -14.812  1.00  0.380          H  
ATOM   6856 1HB  ALA A 435     -61.306 -27.715 -13.499  1.00  0.550          H  
ATOM   6857 2HB  ALA A 435     -61.034 -25.996 -13.122  1.00  0.550          H  
ATOM   6858 3HB  ALA A 435     -62.379 -26.470 -14.189  1.00  0.550          H  
ATOM   6859  N   LEU A 436     -61.903 -27.283 -16.930  1.00  0.350          N  
ATOM   6860  CA  LEU A 436     -62.413 -28.242 -17.891  1.00  0.370          C  
ATOM   6861  C   LEU A 436     -61.461 -28.486 -19.056  1.00  0.370          C  
ATOM   6862  O   LEU A 436     -61.271 -29.635 -19.464  1.00  0.370          O  
ATOM   6863  CB  LEU A 436     -63.777 -27.795 -18.436  1.00  0.510          C  
ATOM   6864  CG  LEU A 436     -64.456 -28.762 -19.466  1.00  0.510          C  
ATOM   6865  CD1 LEU A 436     -64.738 -30.167 -18.813  1.00  0.510          C  
ATOM   6866  CD2 LEU A 436     -65.730 -28.133 -19.983  1.00  0.510          C  
ATOM   6867  H   LEU A 436     -62.386 -26.391 -16.798  1.00  0.420          H  
ATOM   6868  HA  LEU A 436     -62.544 -29.179 -17.359  1.00  0.440          H  
ATOM   6869 1HB  LEU A 436     -64.457 -27.661 -17.594  1.00  0.610          H  
ATOM   6870 2HB  LEU A 436     -63.649 -26.821 -18.916  1.00  0.610          H  
ATOM   6871  HG  LEU A 436     -63.789 -28.904 -20.292  1.00  0.610          H  
ATOM   6872 1HD1 LEU A 436     -65.197 -30.827 -19.552  1.00  0.610          H  
ATOM   6873 2HD1 LEU A 436     -63.815 -30.626 -18.475  1.00  0.610          H  
ATOM   6874 3HD1 LEU A 436     -65.415 -30.051 -17.969  1.00  0.610          H  
ATOM   6875 1HD2 LEU A 436     -66.183 -28.787 -20.721  1.00  0.610          H  
ATOM   6876 2HD2 LEU A 436     -66.408 -27.988 -19.164  1.00  0.610          H  
ATOM   6877 3HD2 LEU A 436     -65.506 -27.172 -20.444  1.00  0.610          H  
ATOM   6878  N   SER A 437     -60.879 -27.430 -19.622  1.00  0.380          N  
ATOM   6879  CA  SER A 437     -60.026 -27.649 -20.778  1.00  0.370          C  
ATOM   6880  C   SER A 437     -58.824 -28.589 -20.520  1.00  0.340          C  
ATOM   6881  O   SER A 437     -58.606 -29.486 -21.348  1.00  0.350          O  
ATOM   6882  CB  SER A 437     -59.593 -26.332 -21.374  1.00  0.520          C  
ATOM   6883  OG  SER A 437     -58.737 -26.535 -22.460  1.00  0.520          O  
ATOM   6884  H   SER A 437     -61.062 -26.483 -19.270  1.00  0.460          H  
ATOM   6885  HA  SER A 437     -60.642 -28.130 -21.539  1.00  0.440          H  
ATOM   6886 1HB  SER A 437     -60.477 -25.789 -21.702  1.00  0.630          H  
ATOM   6887 2HB  SER A 437     -59.125 -25.740 -20.641  1.00  0.630          H  
ATOM   6888  HG  SER A 437     -58.515 -25.668 -22.791  1.00  0.630          H  
ATOM   6889  N   PRO A 438     -57.967 -28.422 -19.470  1.00  0.330          N  
ATOM   6890  CA  PRO A 438     -56.899 -29.359 -19.190  1.00  0.310          C  
ATOM   6891  C   PRO A 438     -57.417 -30.745 -18.821  1.00  0.290          C  
ATOM   6892  O   PRO A 438     -56.724 -31.731 -19.058  1.00  0.300          O  
ATOM   6893  CB  PRO A 438     -56.140 -28.692 -18.040  1.00  0.460          C  
ATOM   6894  CG  PRO A 438     -57.114 -27.744 -17.435  1.00  0.460          C  
ATOM   6895  CD  PRO A 438     -57.975 -27.264 -18.587  1.00  0.460          C  
ATOM   6896  HA  PRO A 438     -56.252 -29.417 -20.073  1.00  0.370          H  
ATOM   6897 1HB  PRO A 438     -55.802 -29.454 -17.323  1.00  0.560          H  
ATOM   6898 2HB  PRO A 438     -55.241 -28.188 -18.423  1.00  0.560          H  
ATOM   6899 1HG  PRO A 438     -57.701 -28.238 -16.646  1.00  0.560          H  
ATOM   6900 2HG  PRO A 438     -56.584 -26.914 -16.952  1.00  0.560          H  
ATOM   6901 1HD  PRO A 438     -58.934 -27.022 -18.186  1.00  0.560          H  
ATOM   6902 2HD  PRO A 438     -57.501 -26.410 -19.063  1.00  0.560          H  
ATOM   6903  N   ALA A 439     -58.649 -30.863 -18.286  1.00  0.280          N  
ATOM   6904  CA  ALA A 439     -59.168 -32.201 -18.012  1.00  0.280          C  
ATOM   6905  C   ALA A 439     -59.286 -32.962 -19.330  1.00  0.330          C  
ATOM   6906  O   ALA A 439     -58.849 -34.113 -19.459  1.00  0.340          O  
ATOM   6907  CB  ALA A 439     -60.521 -32.139 -17.308  1.00  0.390          C  
ATOM   6908  H   ALA A 439     -59.215 -30.051 -18.006  1.00  0.340          H  
ATOM   6909  HA  ALA A 439     -58.455 -32.723 -17.376  1.00  0.340          H  
ATOM   6910 1HB  ALA A 439     -60.877 -33.150 -17.108  1.00  0.470          H  
ATOM   6911 2HB  ALA A 439     -60.416 -31.596 -16.368  1.00  0.470          H  
ATOM   6912 3HB  ALA A 439     -61.239 -31.624 -17.939  1.00  0.470          H  
ATOM   6913  N   ILE A 440     -59.839 -32.265 -20.324  1.00  0.370          N  
ATOM   6914  CA  ILE A 440     -60.053 -32.811 -21.653  1.00  0.410          C  
ATOM   6915  C   ILE A 440     -58.720 -33.091 -22.347  1.00  0.400          C  
ATOM   6916  O   ILE A 440     -58.556 -34.150 -22.960  1.00  0.410          O  
ATOM   6917  CB  ILE A 440     -60.925 -31.858 -22.486  1.00  0.560          C  
ATOM   6918  CG1 ILE A 440     -62.335 -31.805 -21.852  1.00  0.560          C  
ATOM   6919  CG2 ILE A 440     -61.012 -32.377 -23.952  1.00  0.560          C  
ATOM   6920  CD1 ILE A 440     -63.177 -30.686 -22.351  1.00  0.560          C  
ATOM   6921  H   ILE A 440     -60.176 -31.318 -20.102  1.00  0.440          H  
ATOM   6922  HA  ILE A 440     -60.587 -33.751 -21.552  1.00  0.490          H  
ATOM   6923  HB  ILE A 440     -60.503 -30.852 -22.466  1.00  0.670          H  
ATOM   6924 1HG1 ILE A 440     -62.850 -32.740 -22.056  1.00  0.670          H  
ATOM   6925 2HG1 ILE A 440     -62.238 -31.692 -20.773  1.00  0.670          H  
ATOM   6926 1HG2 ILE A 440     -61.635 -31.722 -24.554  1.00  0.670          H  
ATOM   6927 2HG2 ILE A 440     -60.021 -32.413 -24.400  1.00  0.670          H  
ATOM   6928 3HG2 ILE A 440     -61.442 -33.381 -23.958  1.00  0.670          H  
ATOM   6929 1HD1 ILE A 440     -64.135 -30.712 -21.847  1.00  0.670          H  
ATOM   6930 2HD1 ILE A 440     -62.679 -29.751 -22.124  1.00  0.670          H  
ATOM   6931 3HD1 ILE A 440     -63.330 -30.764 -23.420  1.00  0.670          H  
ATOM   6932  N   THR A 441     -57.780 -32.137 -22.290  1.00  0.370          N  
ATOM   6933  CA  THR A 441     -56.479 -32.320 -22.932  1.00  0.360          C  
ATOM   6934  C   THR A 441     -55.751 -33.526 -22.343  1.00  0.340          C  
ATOM   6935  O   THR A 441     -55.191 -34.343 -23.090  1.00  0.360          O  
ATOM   6936  CB  THR A 441     -55.596 -31.059 -22.806  1.00  0.510          C  
ATOM   6937  OG1 THR A 441     -56.249 -29.956 -23.463  1.00  0.510          O  
ATOM   6938  CG2 THR A 441     -54.222 -31.316 -23.470  1.00  0.510          C  
ATOM   6939  H   THR A 441     -57.990 -31.260 -21.807  1.00  0.440          H  
ATOM   6940  HA  THR A 441     -56.648 -32.515 -23.991  1.00  0.430          H  
ATOM   6941  HB  THR A 441     -55.461 -30.814 -21.762  1.00  0.610          H  
ATOM   6942  HG1 THR A 441     -57.015 -29.675 -22.924  1.00  0.610          H  
ATOM   6943 1HG2 THR A 441     -53.617 -30.422 -23.392  1.00  0.610          H  
ATOM   6944 2HG2 THR A 441     -53.708 -32.138 -22.972  1.00  0.610          H  
ATOM   6945 3HG2 THR A 441     -54.362 -31.568 -24.523  1.00  0.610          H  
ATOM   6946  N   PHE A 442     -55.753 -33.636 -21.003  1.00  0.320          N  
ATOM   6947  CA  PHE A 442     -55.112 -34.731 -20.293  1.00  0.310          C  
ATOM   6948  C   PHE A 442     -55.705 -36.024 -20.823  1.00  0.330          C  
ATOM   6949  O   PHE A 442     -54.963 -36.949 -21.134  1.00  0.350          O  
ATOM   6950  CB  PHE A 442     -55.368 -34.614 -18.784  1.00  0.440          C  
ATOM   6951  CG  PHE A 442     -54.659 -35.600 -17.848  1.00  0.440          C  
ATOM   6952  CD1 PHE A 442     -53.460 -35.263 -17.271  1.00  0.440          C  
ATOM   6953  CD2 PHE A 442     -55.182 -36.826 -17.533  1.00  0.440          C  
ATOM   6954  CE1 PHE A 442     -52.851 -36.121 -16.390  1.00  0.440          C  
ATOM   6955  CE2 PHE A 442     -54.553 -37.682 -16.654  1.00  0.440          C  
ATOM   6956  CZ  PHE A 442     -53.393 -37.322 -16.083  1.00  0.440          C  
ATOM   6957  H   PHE A 442     -56.207 -32.915 -20.437  1.00  0.380          H  
ATOM   6958  HA  PHE A 442     -54.040 -34.718 -20.491  1.00  0.370          H  
ATOM   6959 1HB  PHE A 442     -55.097 -33.610 -18.468  1.00  0.530          H  
ATOM   6960 2HB  PHE A 442     -56.441 -34.704 -18.606  1.00  0.530          H  
ATOM   6961  HD1 PHE A 442     -53.007 -34.296 -17.495  1.00  0.530          H  
ATOM   6962  HD2 PHE A 442     -56.094 -37.110 -17.977  1.00  0.530          H  
ATOM   6963  HE1 PHE A 442     -51.931 -35.835 -15.931  1.00  0.530          H  
ATOM   6964  HE2 PHE A 442     -54.986 -38.644 -16.404  1.00  0.530          H  
ATOM   6965  HZ  PHE A 442     -52.894 -37.994 -15.381  1.00  0.530          H  
ATOM   6966  N   GLY A 443     -57.046 -36.095 -20.909  1.00  0.340          N  
ATOM   6967  CA  GLY A 443     -57.749 -37.268 -21.423  1.00  0.380          C  
ATOM   6968  C   GLY A 443     -57.433 -37.604 -22.843  1.00  0.420          C  
ATOM   6969  O   GLY A 443     -57.305 -38.777 -23.194  1.00  0.460          O  
ATOM   6970  H   GLY A 443     -57.613 -35.305 -20.584  1.00  0.410          H  
ATOM   6971 1HA  GLY A 443     -57.479 -38.132 -20.841  1.00  0.460          H  
ATOM   6972 2HA  GLY A 443     -58.813 -37.113 -21.316  1.00  0.460          H  
ATOM   6973  N   GLY A 444     -57.269 -36.607 -23.683  1.00  0.430          N  
ATOM   6974  CA  GLY A 444     -56.886 -36.885 -25.046  1.00  0.480          C  
ATOM   6975  C   GLY A 444     -55.573 -37.670 -25.018  1.00  0.460          C  
ATOM   6976  O   GLY A 444     -55.456 -38.750 -25.618  1.00  0.510          O  
ATOM   6977  H   GLY A 444     -57.477 -35.650 -23.380  1.00  0.520          H  
ATOM   6978 1HA  GLY A 444     -57.665 -37.458 -25.546  1.00  0.580          H  
ATOM   6979 2HA  GLY A 444     -56.754 -35.948 -25.585  1.00  0.580          H  
ATOM   6980  N   LEU A 445     -54.588 -37.116 -24.302  1.00  0.410          N  
ATOM   6981  CA  LEU A 445     -53.272 -37.723 -24.190  1.00  0.390          C  
ATOM   6982  C   LEU A 445     -53.306 -39.075 -23.484  1.00  0.400          C  
ATOM   6983  O   LEU A 445     -52.646 -40.016 -23.924  1.00  0.430          O  
ATOM   6984  CB  LEU A 445     -52.357 -36.779 -23.399  1.00  0.550          C  
ATOM   6985  CG  LEU A 445     -51.974 -35.441 -24.077  1.00  0.550          C  
ATOM   6986  CD1 LEU A 445     -51.294 -34.543 -23.049  1.00  0.550          C  
ATOM   6987  CD2 LEU A 445     -51.032 -35.695 -25.251  1.00  0.550          C  
ATOM   6988  H   LEU A 445     -54.780 -36.227 -23.824  1.00  0.490          H  
ATOM   6989  HA  LEU A 445     -52.885 -37.884 -25.191  1.00  0.470          H  
ATOM   6990 1HB  LEU A 445     -52.849 -36.538 -22.458  1.00  0.660          H  
ATOM   6991 2HB  LEU A 445     -51.443 -37.311 -23.174  1.00  0.660          H  
ATOM   6992  HG  LEU A 445     -52.877 -34.938 -24.428  1.00  0.660          H  
ATOM   6993 1HD1 LEU A 445     -51.034 -33.593 -23.514  1.00  0.660          H  
ATOM   6994 2HD1 LEU A 445     -51.979 -34.364 -22.218  1.00  0.660          H  
ATOM   6995 3HD1 LEU A 445     -50.393 -35.022 -22.681  1.00  0.660          H  
ATOM   6996 1HD2 LEU A 445     -50.768 -34.743 -25.709  1.00  0.660          H  
ATOM   6997 2HD2 LEU A 445     -50.129 -36.188 -24.895  1.00  0.660          H  
ATOM   6998 3HD2 LEU A 445     -51.512 -36.322 -25.997  1.00  0.660          H  
ATOM   6999  N   LEU A 446     -54.105 -39.202 -22.428  1.00  0.380          N  
ATOM   7000  CA  LEU A 446     -54.185 -40.439 -21.676  1.00  0.420          C  
ATOM   7001  C   LEU A 446     -54.775 -41.527 -22.558  1.00  0.490          C  
ATOM   7002  O   LEU A 446     -54.316 -42.672 -22.542  1.00  0.540          O  
ATOM   7003  CB  LEU A 446     -55.031 -40.240 -20.416  1.00  0.570          C  
ATOM   7004  CG  LEU A 446     -55.157 -41.428 -19.449  1.00  0.570          C  
ATOM   7005  CD1 LEU A 446     -53.792 -41.844 -18.917  1.00  0.570          C  
ATOM   7006  CD2 LEU A 446     -56.039 -41.016 -18.327  1.00  0.570          C  
ATOM   7007  H   LEU A 446     -54.625 -38.392 -22.100  1.00  0.460          H  
ATOM   7008  HA  LEU A 446     -53.177 -40.721 -21.396  1.00  0.500          H  
ATOM   7009 1HB  LEU A 446     -54.636 -39.385 -19.863  1.00  0.690          H  
ATOM   7010 2HB  LEU A 446     -56.040 -39.995 -20.738  1.00  0.690          H  
ATOM   7011  HG  LEU A 446     -55.593 -42.287 -19.969  1.00  0.690          H  
ATOM   7012 1HD1 LEU A 446     -53.920 -42.682 -18.226  1.00  0.690          H  
ATOM   7013 2HD1 LEU A 446     -53.145 -42.153 -19.722  1.00  0.690          H  
ATOM   7014 3HD1 LEU A 446     -53.336 -41.012 -18.383  1.00  0.690          H  
ATOM   7015 1HD2 LEU A 446     -56.141 -41.836 -17.624  1.00  0.690          H  
ATOM   7016 2HD2 LEU A 446     -55.599 -40.179 -17.827  1.00  0.690          H  
ATOM   7017 3HD2 LEU A 446     -57.011 -40.739 -18.721  1.00  0.690          H  
ATOM   7018  N   GLY A 447     -55.803 -41.180 -23.333  1.00  0.520          N  
ATOM   7019  CA  GLY A 447     -56.450 -42.111 -24.236  1.00  0.580          C  
ATOM   7020  C   GLY A 447     -55.418 -42.690 -25.195  1.00  0.570          C  
ATOM   7021  O   GLY A 447     -55.311 -43.914 -25.358  1.00  0.600          O  
ATOM   7022  H   GLY A 447     -56.181 -40.235 -23.274  1.00  0.620          H  
ATOM   7023 1HA  GLY A 447     -56.931 -42.905 -23.663  1.00  0.700          H  
ATOM   7024 2HA  GLY A 447     -57.226 -41.589 -24.794  1.00  0.700          H  
ATOM   7025  N   GLU A 448     -54.645 -41.818 -25.860  1.00  0.570          N  
ATOM   7026  CA  GLU A 448     -53.639 -42.327 -26.789  1.00  0.590          C  
ATOM   7027  C   GLU A 448     -52.541 -43.152 -26.099  1.00  0.590          C  
ATOM   7028  O   GLU A 448     -52.118 -44.186 -26.624  1.00  0.670          O  
ATOM   7029  CB  GLU A 448     -52.977 -41.188 -27.573  1.00  0.820          C  
ATOM   7030  CG  GLU A 448     -53.875 -40.504 -28.603  1.00  0.820          C  
ATOM   7031  CD  GLU A 448     -53.155 -39.420 -29.381  1.00  0.820          C  
ATOM   7032  OE1 GLU A 448     -52.036 -39.113 -29.037  1.00  0.820          O  
ATOM   7033  OE2 GLU A 448     -53.719 -38.916 -30.325  1.00  0.820          O  
ATOM   7034  H   GLU A 448     -54.773 -40.806 -25.718  1.00  0.680          H  
ATOM   7035  HA  GLU A 448     -54.145 -42.977 -27.501  1.00  0.710          H  
ATOM   7036 1HB  GLU A 448     -52.642 -40.421 -26.867  1.00  0.980          H  
ATOM   7037 2HB  GLU A 448     -52.095 -41.566 -28.088  1.00  0.980          H  
ATOM   7038 1HG  GLU A 448     -54.251 -41.253 -29.298  1.00  0.980          H  
ATOM   7039 2HG  GLU A 448     -54.728 -40.067 -28.082  1.00  0.980          H  
ATOM   7040  N   LYS A 449     -52.108 -42.716 -24.911  1.00  0.530          N  
ATOM   7041  CA  LYS A 449     -51.043 -43.369 -24.150  1.00  0.530          C  
ATOM   7042  C   LYS A 449     -51.425 -44.733 -23.564  1.00  0.540          C  
ATOM   7043  O   LYS A 449     -50.598 -45.643 -23.550  1.00  0.540          O  
ATOM   7044  CB  LYS A 449     -50.550 -42.416 -23.056  1.00  0.740          C  
ATOM   7045  CG  LYS A 449     -49.753 -41.210 -23.617  1.00  0.740          C  
ATOM   7046  CD  LYS A 449     -49.380 -40.190 -22.533  1.00  0.740          C  
ATOM   7047  CE  LYS A 449     -48.663 -38.955 -23.127  1.00  0.740          C  
ATOM   7048  NZ  LYS A 449     -47.272 -39.269 -23.637  1.00  0.740          N  
ATOM   7049  H   LYS A 449     -52.499 -41.846 -24.539  1.00  0.640          H  
ATOM   7050  HA  LYS A 449     -50.212 -43.539 -24.833  1.00  0.640          H  
ATOM   7051 1HB  LYS A 449     -51.403 -42.034 -22.498  1.00  0.890          H  
ATOM   7052 2HB  LYS A 449     -49.907 -42.955 -22.358  1.00  0.890          H  
ATOM   7053 1HG  LYS A 449     -48.832 -41.596 -24.056  1.00  0.890          H  
ATOM   7054 2HG  LYS A 449     -50.323 -40.722 -24.403  1.00  0.890          H  
ATOM   7055 1HD  LYS A 449     -50.284 -39.860 -22.027  1.00  0.890          H  
ATOM   7056 2HD  LYS A 449     -48.726 -40.652 -21.803  1.00  0.890          H  
ATOM   7057 1HE  LYS A 449     -49.262 -38.571 -23.951  1.00  0.890          H  
ATOM   7058 2HE  LYS A 449     -48.588 -38.187 -22.359  1.00  0.890          H  
ATOM   7059 1HZ  LYS A 449     -46.846 -38.439 -24.013  1.00  0.890          H  
ATOM   7060 2HZ  LYS A 449     -46.689 -39.621 -22.858  1.00  0.890          H  
ATOM   7061 3HZ  LYS A 449     -47.310 -39.976 -24.354  1.00  0.890          H  
ATOM   7062  N   THR A 450     -52.674 -44.883 -23.107  1.00  0.580          N  
ATOM   7063  CA  THR A 450     -53.150 -46.124 -22.486  1.00  0.570          C  
ATOM   7064  C   THR A 450     -54.034 -46.978 -23.394  1.00  0.600          C  
ATOM   7065  O   THR A 450     -54.773 -47.831 -22.920  1.00  1.300          O  
ATOM   7066  CB  THR A 450     -53.915 -45.877 -21.162  1.00  0.800          C  
ATOM   7067  OG1 THR A 450     -55.069 -45.019 -21.387  1.00  0.800          O  
ATOM   7068  CG2 THR A 450     -53.010 -45.279 -20.104  1.00  0.800          C  
ATOM   7069  H   THR A 450     -53.295 -44.073 -23.120  1.00  0.700          H  
ATOM   7070  HA  THR A 450     -52.274 -46.718 -22.240  1.00  0.680          H  
ATOM   7071  HB  THR A 450     -54.268 -46.833 -20.786  1.00  0.960          H  
ATOM   7072  HG1 THR A 450     -54.760 -44.129 -21.687  1.00  0.960          H  
ATOM   7073 1HG2 THR A 450     -53.572 -45.142 -19.179  1.00  0.960          H  
ATOM   7074 2HG2 THR A 450     -52.171 -45.948 -19.925  1.00  0.960          H  
ATOM   7075 3HG2 THR A 450     -52.639 -44.322 -20.453  1.00  0.960          H  
ATOM   7076  N   GLN A 451     -54.012 -46.741 -24.692  1.00  0.910          N  
ATOM   7077  CA  GLN A 451     -54.794 -47.536 -25.646  1.00  0.760          C  
ATOM   7078  C   GLN A 451     -56.291 -47.567 -25.298  1.00  0.700          C  
ATOM   7079  O   GLN A 451     -56.939 -48.628 -25.293  1.00  0.720          O  
ATOM   7080  CB  GLN A 451     -54.223 -48.966 -25.726  1.00  1.120          C  
ATOM   7081  CG  GLN A 451     -52.775 -49.033 -26.183  1.00  1.120          C  
ATOM   7082  CD  GLN A 451     -52.259 -50.461 -26.288  1.00  1.120          C  
ATOM   7083  OE1 GLN A 451     -52.734 -51.370 -25.595  1.00  1.120          O  
ATOM   7084  NE2 GLN A 451     -51.280 -50.669 -27.159  1.00  1.120          N  
ATOM   7085  H   GLN A 451     -53.418 -45.987 -25.030  1.00  1.090          H  
ATOM   7086  HA  GLN A 451     -54.697 -47.069 -26.627  1.00  0.910          H  
ATOM   7087 1HB  GLN A 451     -54.298 -49.455 -24.757  1.00  1.350          H  
ATOM   7088 2HB  GLN A 451     -54.812 -49.548 -26.430  1.00  1.350          H  
ATOM   7089 1HG  GLN A 451     -52.694 -48.565 -27.161  1.00  1.350          H  
ATOM   7090 2HG  GLN A 451     -52.155 -48.496 -25.465  1.00  1.350          H  
ATOM   7091 1HE2 GLN A 451     -50.899 -51.588 -27.276  1.00  1.350          H  
ATOM   7092 2HE2 GLN A 451     -50.921 -49.909 -27.703  1.00  1.350          H  
ATOM   7093  N   ASP A 452     -56.822 -46.380 -24.988  1.00  0.640          N  
ATOM   7094  CA  ASP A 452     -58.211 -46.111 -24.640  1.00  0.620          C  
ATOM   7095  C   ASP A 452     -58.699 -46.742 -23.339  1.00  0.610          C  
ATOM   7096  O   ASP A 452     -59.887 -46.662 -23.038  1.00  0.610          O  
ATOM   7097  CB  ASP A 452     -59.148 -46.536 -25.787  1.00  0.880          C  
ATOM   7098  CG  ASP A 452     -59.006 -45.699 -27.045  1.00  0.880          C  
ATOM   7099  OD1 ASP A 452     -58.878 -44.495 -26.937  1.00  0.880          O  
ATOM   7100  OD2 ASP A 452     -59.033 -46.268 -28.115  1.00  0.880          O  
ATOM   7101  H   ASP A 452     -56.204 -45.563 -25.019  1.00  0.770          H  
ATOM   7102  HA  ASP A 452     -58.306 -45.030 -24.526  1.00  0.740          H  
ATOM   7103 1HB  ASP A 452     -58.984 -47.574 -26.043  1.00  1.050          H  
ATOM   7104 2HB  ASP A 452     -60.164 -46.465 -25.466  1.00  1.050          H  
ATOM   7105  N   LEU A 453     -57.821 -47.309 -22.506  1.00  0.610          N  
ATOM   7106  CA  LEU A 453     -58.342 -47.856 -21.259  1.00  0.610          C  
ATOM   7107  C   LEU A 453     -58.940 -46.771 -20.400  1.00  0.570          C  
ATOM   7108  O   LEU A 453     -59.951 -47.003 -19.726  1.00  0.570          O  
ATOM   7109  CB  LEU A 453     -57.261 -48.576 -20.462  1.00  0.850          C  
ATOM   7110  CG  LEU A 453     -56.740 -49.897 -21.027  1.00  0.850          C  
ATOM   7111  CD1 LEU A 453     -55.573 -50.326 -20.173  1.00  0.850          C  
ATOM   7112  CD2 LEU A 453     -57.856 -50.982 -21.018  1.00  0.850          C  
ATOM   7113  H   LEU A 453     -56.824 -47.385 -22.739  1.00  0.730          H  
ATOM   7114  HA  LEU A 453     -59.141 -48.548 -21.502  1.00  0.730          H  
ATOM   7115 1HB  LEU A 453     -56.409 -47.905 -20.386  1.00  1.020          H  
ATOM   7116 2HB  LEU A 453     -57.630 -48.752 -19.472  1.00  1.020          H  
ATOM   7117  HG  LEU A 453     -56.380 -49.740 -22.049  1.00  1.020          H  
ATOM   7118 1HD1 LEU A 453     -55.156 -51.255 -20.554  1.00  1.020          H  
ATOM   7119 2HD1 LEU A 453     -54.816 -49.547 -20.189  1.00  1.020          H  
ATOM   7120 3HD1 LEU A 453     -55.919 -50.475 -19.165  1.00  1.020          H  
ATOM   7121 1HD2 LEU A 453     -57.456 -51.916 -21.407  1.00  1.020          H  
ATOM   7122 2HD2 LEU A 453     -58.194 -51.130 -20.007  1.00  1.020          H  
ATOM   7123 3HD2 LEU A 453     -58.695 -50.681 -21.631  1.00  1.020          H  
ATOM   7124  N   ILE A 454     -58.301 -45.601 -20.373  1.00  0.540          N  
ATOM   7125  CA  ILE A 454     -58.832 -44.480 -19.623  1.00  0.510          C  
ATOM   7126  C   ILE A 454     -58.831 -43.259 -20.536  1.00  0.510          C  
ATOM   7127  O   ILE A 454     -57.811 -42.965 -21.155  1.00  0.530          O  
ATOM   7128  CB  ILE A 454     -58.017 -44.182 -18.363  1.00  0.730          C  
ATOM   7129  CG1 ILE A 454     -57.944 -45.446 -17.425  1.00  0.730          C  
ATOM   7130  CG2 ILE A 454     -58.723 -43.052 -17.638  1.00  0.730          C  
ATOM   7131  CD1 ILE A 454     -56.976 -45.320 -16.241  1.00  0.730          C  
ATOM   7132  H   ILE A 454     -57.439 -45.481 -20.913  1.00  0.650          H  
ATOM   7133  HA  ILE A 454     -59.863 -44.688 -19.337  1.00  0.610          H  
ATOM   7134  HB  ILE A 454     -57.003 -43.897 -18.635  1.00  0.870          H  
ATOM   7135 1HG1 ILE A 454     -58.945 -45.656 -17.036  1.00  0.870          H  
ATOM   7136 2HG1 ILE A 454     -57.615 -46.295 -18.009  1.00  0.870          H  
ATOM   7137 1HG2 ILE A 454     -58.184 -42.832 -16.787  1.00  0.870          H  
ATOM   7138 2HG2 ILE A 454     -58.789 -42.159 -18.250  1.00  0.870          H  
ATOM   7139 3HG2 ILE A 454     -59.725 -43.374 -17.366  1.00  0.870          H  
ATOM   7140 1HD1 ILE A 454     -56.992 -46.248 -15.670  1.00  0.870          H  
ATOM   7141 2HD1 ILE A 454     -55.962 -45.138 -16.610  1.00  0.870          H  
ATOM   7142 3HD1 ILE A 454     -57.269 -44.505 -15.588  1.00  0.870          H  
ATOM   7143  N   GLY A 455     -59.959 -42.558 -20.661  1.00  0.500          N  
ATOM   7144  CA  GLY A 455     -59.988 -41.376 -21.514  1.00  0.510          C  
ATOM   7145  C   GLY A 455     -60.682 -40.191 -20.843  1.00  0.480          C  
ATOM   7146  O   GLY A 455     -60.724 -40.077 -19.611  1.00  0.460          O  
ATOM   7147  H   GLY A 455     -60.821 -42.812 -20.163  1.00  0.600          H  
ATOM   7148 1HA  GLY A 455     -58.970 -41.091 -21.784  1.00  0.610          H  
ATOM   7149 2HA  GLY A 455     -60.503 -41.621 -22.442  1.00  0.610          H  
ATOM   7150  N   VAL A 456     -61.235 -39.311 -21.682  1.00  0.490          N  
ATOM   7151  CA  VAL A 456     -61.834 -38.057 -21.235  1.00  0.460          C  
ATOM   7152  C   VAL A 456     -63.020 -38.271 -20.299  1.00  0.430          C  
ATOM   7153  O   VAL A 456     -63.150 -37.547 -19.313  1.00  0.410          O  
ATOM   7154  CB  VAL A 456     -62.242 -37.179 -22.448  1.00  0.660          C  
ATOM   7155  CG1 VAL A 456     -63.047 -35.968 -21.986  1.00  0.660          C  
ATOM   7156  CG2 VAL A 456     -60.995 -36.691 -23.178  1.00  0.660          C  
ATOM   7157  H   VAL A 456     -61.192 -39.516 -22.671  1.00  0.590          H  
ATOM   7158  HA  VAL A 456     -61.080 -37.502 -20.682  1.00  0.550          H  
ATOM   7159  HB  VAL A 456     -62.851 -37.764 -23.128  1.00  0.790          H  
ATOM   7160 1HG1 VAL A 456     -63.314 -35.354 -22.838  1.00  0.790          H  
ATOM   7161 2HG1 VAL A 456     -63.943 -36.303 -21.495  1.00  0.790          H  
ATOM   7162 3HG1 VAL A 456     -62.449 -35.376 -21.293  1.00  0.790          H  
ATOM   7163 1HG2 VAL A 456     -61.285 -36.082 -24.035  1.00  0.790          H  
ATOM   7164 2HG2 VAL A 456     -60.395 -36.088 -22.509  1.00  0.790          H  
ATOM   7165 3HG2 VAL A 456     -60.412 -37.540 -23.526  1.00  0.790          H  
ATOM   7166  N   SER A 457     -63.897 -39.231 -20.610  1.00  0.450          N  
ATOM   7167  CA  SER A 457     -65.085 -39.465 -19.790  1.00  0.420          C  
ATOM   7168  C   SER A 457     -64.732 -39.757 -18.335  1.00  0.390          C  
ATOM   7169  O   SER A 457     -65.270 -39.122 -17.419  1.00  0.370          O  
ATOM   7170  CB  SER A 457     -65.866 -40.642 -20.346  1.00  0.600          C  
ATOM   7171  OG  SER A 457     -67.005 -40.911 -19.575  1.00  0.600          O  
ATOM   7172  H   SER A 457     -63.746 -39.807 -21.426  1.00  0.540          H  
ATOM   7173  HA  SER A 457     -65.708 -38.570 -19.821  1.00  0.500          H  
ATOM   7174 1HB  SER A 457     -66.162 -40.436 -21.373  1.00  0.720          H  
ATOM   7175 2HB  SER A 457     -65.227 -41.529 -20.363  1.00  0.720          H  
ATOM   7176  HG  SER A 457     -67.371 -41.766 -19.927  1.00  0.720          H  
ATOM   7177  N   GLU A 458     -63.788 -40.674 -18.111  1.00  0.400          N  
ATOM   7178  CA  GLU A 458     -63.377 -41.023 -16.764  1.00  0.390          C  
ATOM   7179  C   GLU A 458     -62.717 -39.863 -16.038  1.00  0.370          C  
ATOM   7180  O   GLU A 458     -62.950 -39.667 -14.845  1.00  0.340          O  
ATOM   7181  CB  GLU A 458     -62.439 -42.212 -16.813  1.00  0.550          C  
ATOM   7182  CG  GLU A 458     -63.111 -43.482 -17.263  1.00  0.550          C  
ATOM   7183  CD  GLU A 458     -63.270 -43.583 -18.779  1.00  0.550          C  
ATOM   7184  OE1 GLU A 458     -62.714 -42.778 -19.485  1.00  0.550          O  
ATOM   7185  OE2 GLU A 458     -63.956 -44.472 -19.231  1.00  0.550          O  
ATOM   7186  H   GLU A 458     -63.380 -41.184 -18.896  1.00  0.480          H  
ATOM   7187  HA  GLU A 458     -64.269 -41.307 -16.205  1.00  0.470          H  
ATOM   7188 1HB  GLU A 458     -61.627 -41.989 -17.504  1.00  0.660          H  
ATOM   7189 2HB  GLU A 458     -61.998 -42.382 -15.834  1.00  0.660          H  
ATOM   7190 1HG  GLU A 458     -62.522 -44.326 -16.900  1.00  0.660          H  
ATOM   7191 2HG  GLU A 458     -64.091 -43.533 -16.800  1.00  0.660          H  
ATOM   7192  N   LEU A 459     -61.896 -39.089 -16.733  1.00  0.390          N  
ATOM   7193  CA  LEU A 459     -61.238 -37.956 -16.104  1.00  0.360          C  
ATOM   7194  C   LEU A 459     -62.230 -36.891 -15.663  1.00  0.320          C  
ATOM   7195  O   LEU A 459     -62.109 -36.350 -14.552  1.00  0.290          O  
ATOM   7196  CB  LEU A 459     -60.280 -37.394 -17.108  1.00  0.520          C  
ATOM   7197  CG  LEU A 459     -59.135 -38.295 -17.407  1.00  0.520          C  
ATOM   7198  CD1 LEU A 459     -58.563 -37.850 -18.509  1.00  0.520          C  
ATOM   7199  CD2 LEU A 459     -58.136 -38.259 -16.369  1.00  0.520          C  
ATOM   7200  H   LEU A 459     -61.688 -39.327 -17.712  1.00  0.470          H  
ATOM   7201  HA  LEU A 459     -60.714 -38.312 -15.224  1.00  0.430          H  
ATOM   7202 1HB  LEU A 459     -60.826 -37.214 -18.034  1.00  0.620          H  
ATOM   7203 2HB  LEU A 459     -59.895 -36.445 -16.749  1.00  0.620          H  
ATOM   7204  HG  LEU A 459     -59.485 -39.316 -17.549  1.00  0.620          H  
ATOM   7205 1HD1 LEU A 459     -57.731 -38.497 -18.737  1.00  0.620          H  
ATOM   7206 2HD1 LEU A 459     -59.300 -37.896 -19.281  1.00  0.620          H  
ATOM   7207 3HD1 LEU A 459     -58.228 -36.823 -18.375  1.00  0.620          H  
ATOM   7208 1HD2 LEU A 459     -57.314 -38.908 -16.633  1.00  0.620          H  
ATOM   7209 2HD2 LEU A 459     -57.774 -37.250 -16.262  1.00  0.620          H  
ATOM   7210 3HD2 LEU A 459     -58.556 -38.582 -15.467  1.00  0.620          H  
ATOM   7211  N   ILE A 460     -63.242 -36.619 -16.501  1.00  0.340          N  
ATOM   7212  CA  ILE A 460     -64.265 -35.648 -16.140  1.00  0.330          C  
ATOM   7213  C   ILE A 460     -65.040 -36.146 -14.932  1.00  0.290          C  
ATOM   7214  O   ILE A 460     -65.275 -35.381 -13.992  1.00  0.270          O  
ATOM   7215  CB  ILE A 460     -65.222 -35.316 -17.320  1.00  0.470          C  
ATOM   7216  CG1 ILE A 460     -64.431 -34.517 -18.425  1.00  0.470          C  
ATOM   7217  CG2 ILE A 460     -66.472 -34.543 -16.833  1.00  0.470          C  
ATOM   7218  CD1 ILE A 460     -65.168 -34.342 -19.750  1.00  0.470          C  
ATOM   7219  H   ILE A 460     -63.268 -37.072 -17.424  1.00  0.410          H  
ATOM   7220  HA  ILE A 460     -63.770 -34.720 -15.858  1.00  0.400          H  
ATOM   7221  HB  ILE A 460     -65.541 -36.259 -17.775  1.00  0.560          H  
ATOM   7222 1HG1 ILE A 460     -64.184 -33.528 -18.037  1.00  0.560          H  
ATOM   7223 2HG1 ILE A 460     -63.500 -35.050 -18.628  1.00  0.560          H  
ATOM   7224 1HG2 ILE A 460     -67.140 -34.342 -17.661  1.00  0.560          H  
ATOM   7225 2HG2 ILE A 460     -67.016 -35.121 -16.090  1.00  0.560          H  
ATOM   7226 3HG2 ILE A 460     -66.168 -33.619 -16.409  1.00  0.560          H  
ATOM   7227 1HD1 ILE A 460     -64.536 -33.793 -20.445  1.00  0.560          H  
ATOM   7228 2HD1 ILE A 460     -65.406 -35.315 -20.159  1.00  0.560          H  
ATOM   7229 3HD1 ILE A 460     -66.082 -33.792 -19.605  1.00  0.560          H  
ATOM   7230  N   MET A 461     -65.450 -37.419 -14.950  1.00  0.300          N  
ATOM   7231  CA  MET A 461     -66.181 -37.981 -13.827  1.00  0.270          C  
ATOM   7232  C   MET A 461     -65.365 -37.958 -12.544  1.00  0.270          C  
ATOM   7233  O   MET A 461     -65.889 -37.561 -11.506  1.00  0.290          O  
ATOM   7234  CB  MET A 461     -66.638 -39.393 -14.158  1.00  0.390          C  
ATOM   7235  CG  MET A 461     -67.735 -39.431 -15.213  1.00  0.390          C  
ATOM   7236  SD  MET A 461     -68.109 -41.085 -15.821  1.00  0.390          S  
ATOM   7237  CE  MET A 461     -68.912 -41.889 -14.439  1.00  0.390          C  
ATOM   7238  H   MET A 461     -65.254 -38.001 -15.773  1.00  0.360          H  
ATOM   7239  HA  MET A 461     -67.065 -37.368 -13.659  1.00  0.320          H  
ATOM   7240 1HB  MET A 461     -65.789 -39.966 -14.535  1.00  0.470          H  
ATOM   7241 2HB  MET A 461     -66.992 -39.879 -13.252  1.00  0.470          H  
ATOM   7242 1HG  MET A 461     -68.644 -39.005 -14.794  1.00  0.470          H  
ATOM   7243 2HG  MET A 461     -67.437 -38.814 -16.061  1.00  0.470          H  
ATOM   7244 1HE  MET A 461     -69.189 -42.908 -14.725  1.00  0.470          H  
ATOM   7245 2HE  MET A 461     -68.236 -41.929 -13.586  1.00  0.470          H  
ATOM   7246 3HE  MET A 461     -69.812 -41.336 -14.168  1.00  0.470          H  
ATOM   7247  N   SER A 462     -64.081 -38.333 -12.606  1.00  0.260          N  
ATOM   7248  CA  SER A 462     -63.242 -38.343 -11.415  1.00  0.240          C  
ATOM   7249  C   SER A 462     -63.132 -36.939 -10.843  1.00  0.210          C  
ATOM   7250  O   SER A 462     -63.277 -36.735  -9.630  1.00  0.190          O  
ATOM   7251  CB  SER A 462     -61.847 -38.860 -11.728  1.00  0.340          C  
ATOM   7252  OG  SER A 462     -61.067 -38.918 -10.550  1.00  0.340          O  
ATOM   7253  H   SER A 462     -63.687 -38.670 -13.486  1.00  0.310          H  
ATOM   7254  HA  SER A 462     -63.702 -38.990 -10.669  1.00  0.290          H  
ATOM   7255 1HB  SER A 462     -61.907 -39.828 -12.193  1.00  0.410          H  
ATOM   7256 2HB  SER A 462     -61.373 -38.194 -12.447  1.00  0.410          H  
ATOM   7257  HG  SER A 462     -60.185 -39.308 -10.791  1.00  0.410          H  
ATOM   7258  N   THR A 463     -62.895 -35.961 -11.725  1.00  0.230          N  
ATOM   7259  CA  THR A 463     -62.723 -34.582 -11.319  1.00  0.210          C  
ATOM   7260  C   THR A 463     -63.981 -34.055 -10.659  1.00  0.210          C  
ATOM   7261  O   THR A 463     -63.929 -33.475  -9.572  1.00  0.180          O  
ATOM   7262  CB  THR A 463     -62.396 -33.693 -12.538  1.00  0.300          C  
ATOM   7263  OG1 THR A 463     -61.197 -34.155 -13.141  1.00  0.300          O  
ATOM   7264  CG2 THR A 463     -62.184 -32.245 -12.089  1.00  0.300          C  
ATOM   7265  H   THR A 463     -62.784 -36.190 -12.712  1.00  0.280          H  
ATOM   7266  HA  THR A 463     -61.907 -34.518 -10.613  1.00  0.250          H  
ATOM   7267  HB  THR A 463     -63.208 -33.747 -13.264  1.00  0.360          H  
ATOM   7268  HG1 THR A 463     -61.397 -35.009 -13.590  1.00  0.360          H  
ATOM   7269 1HG2 THR A 463     -61.938 -31.634 -12.956  1.00  0.360          H  
ATOM   7270 2HG2 THR A 463     -63.089 -31.856 -11.623  1.00  0.360          H  
ATOM   7271 3HG2 THR A 463     -61.362 -32.205 -11.370  1.00  0.360          H  
ATOM   7272  N   ALA A 464     -65.128 -34.228 -11.311  1.00  0.240          N  
ATOM   7273  CA  ALA A 464     -66.363 -33.705 -10.758  1.00  0.250          C  
ATOM   7274  C   ALA A 464     -66.729 -34.376  -9.431  1.00  0.220          C  
ATOM   7275  O   ALA A 464     -67.126 -33.699  -8.474  1.00  0.210          O  
ATOM   7276  CB  ALA A 464     -67.473 -33.878 -11.769  1.00  0.350          C  
ATOM   7277  H   ALA A 464     -65.139 -34.716 -12.212  1.00  0.290          H  
ATOM   7278  HA  ALA A 464     -66.226 -32.640 -10.573  1.00  0.300          H  
ATOM   7279 1HB  ALA A 464     -68.392 -33.451 -11.375  1.00  0.420          H  
ATOM   7280 2HB  ALA A 464     -67.192 -33.368 -12.686  1.00  0.420          H  
ATOM   7281 3HB  ALA A 464     -67.611 -34.941 -11.969  1.00  0.420          H  
ATOM   7282  N   LEU A 465     -66.553 -35.701  -9.339  1.00  0.210          N  
ATOM   7283  CA  LEU A 465     -66.906 -36.423  -8.126  1.00  0.190          C  
ATOM   7284  C   LEU A 465     -66.042 -36.054  -6.935  1.00  0.150          C  
ATOM   7285  O   LEU A 465     -66.569 -35.813  -5.840  1.00  0.160          O  
ATOM   7286  CB  LEU A 465     -66.773 -37.933  -8.383  1.00  0.270          C  
ATOM   7287  CG  LEU A 465     -67.819 -38.596  -9.331  1.00  0.270          C  
ATOM   7288  CD1 LEU A 465     -67.327 -40.005  -9.700  1.00  0.270          C  
ATOM   7289  CD2 LEU A 465     -69.182 -38.682  -8.632  1.00  0.270          C  
ATOM   7290  H   LEU A 465     -66.213 -36.239 -10.143  1.00  0.250          H  
ATOM   7291  HA  LEU A 465     -67.933 -36.176  -7.877  1.00  0.230          H  
ATOM   7292 1HB  LEU A 465     -65.786 -38.108  -8.820  1.00  0.330          H  
ATOM   7293 2HB  LEU A 465     -66.811 -38.449  -7.425  1.00  0.330          H  
ATOM   7294  HG  LEU A 465     -67.919 -38.009 -10.240  1.00  0.330          H  
ATOM   7295 1HD1 LEU A 465     -68.044 -40.477 -10.370  1.00  0.330          H  
ATOM   7296 2HD1 LEU A 465     -66.361 -39.929 -10.203  1.00  0.330          H  
ATOM   7297 3HD1 LEU A 465     -67.221 -40.607  -8.799  1.00  0.330          H  
ATOM   7298 1HD2 LEU A 465     -69.898 -39.155  -9.303  1.00  0.330          H  
ATOM   7299 2HD2 LEU A 465     -69.089 -39.277  -7.724  1.00  0.330          H  
ATOM   7300 3HD2 LEU A 465     -69.538 -37.690  -8.378  1.00  0.330          H  
ATOM   7301  N   GLN A 466     -64.725 -35.947  -7.143  1.00  0.140          N  
ATOM   7302  CA  GLN A 466     -63.852 -35.632  -6.029  1.00  0.110          C  
ATOM   7303  C   GLN A 466     -63.906 -34.149  -5.736  1.00  0.120          C  
ATOM   7304  O   GLN A 466     -63.700 -33.730  -4.596  1.00  0.120          O  
ATOM   7305  CB  GLN A 466     -62.426 -36.059  -6.314  1.00  0.170          C  
ATOM   7306  CG  GLN A 466     -62.228 -37.562  -6.421  1.00  0.170          C  
ATOM   7307  CD  GLN A 466     -60.751 -37.973  -6.580  1.00  0.170          C  
ATOM   7308  OE1 GLN A 466     -59.893 -37.587  -5.773  1.00  0.170          O  
ATOM   7309  NE2 GLN A 466     -60.447 -38.728  -7.626  1.00  0.170          N  
ATOM   7310  H   GLN A 466     -64.320 -36.137  -8.068  1.00  0.170          H  
ATOM   7311  HA  GLN A 466     -64.205 -36.166  -5.150  1.00  0.130          H  
ATOM   7312 1HB  GLN A 466     -62.170 -35.642  -7.264  1.00  0.200          H  
ATOM   7313 2HB  GLN A 466     -61.751 -35.653  -5.565  1.00  0.200          H  
ATOM   7314 1HG  GLN A 466     -62.644 -38.035  -5.547  1.00  0.200          H  
ATOM   7315 2HG  GLN A 466     -62.760 -37.906  -7.308  1.00  0.200          H  
ATOM   7316 1HE2 GLN A 466     -59.504 -39.005  -7.780  1.00  0.200          H  
ATOM   7317 2HE2 GLN A 466     -61.156 -38.997  -8.298  1.00  0.200          H  
ATOM   7318  N   GLY A 467     -64.189 -33.347  -6.764  1.00  0.140          N  
ATOM   7319  CA  GLY A 467     -64.310 -31.916  -6.633  1.00  0.170          C  
ATOM   7320  C   GLY A 467     -65.430 -31.601  -5.662  1.00  0.190          C  
ATOM   7321  O   GLY A 467     -65.218 -30.880  -4.680  1.00  0.200          O  
ATOM   7322  H   GLY A 467     -64.301 -33.723  -7.707  1.00  0.170          H  
ATOM   7323 1HA  GLY A 467     -63.370 -31.493  -6.281  1.00  0.200          H  
ATOM   7324 2HA  GLY A 467     -64.524 -31.487  -7.612  1.00  0.200          H  
ATOM   7325  N   VAL A 468     -66.622 -32.163  -5.913  1.00  0.200          N  
ATOM   7326  CA  VAL A 468     -67.751 -31.899  -5.038  1.00  0.210          C  
ATOM   7327  C   VAL A 468     -67.501 -32.424  -3.633  1.00  0.200          C  
ATOM   7328  O   VAL A 468     -67.761 -31.706  -2.668  1.00  0.260          O  
ATOM   7329  CB  VAL A 468     -69.073 -32.490  -5.589  1.00  0.290          C  
ATOM   7330  CG1 VAL A 468     -70.195 -32.368  -4.532  1.00  0.290          C  
ATOM   7331  CG2 VAL A 468     -69.489 -31.733  -6.860  1.00  0.290          C  
ATOM   7332  H   VAL A 468     -66.732 -32.766  -6.738  1.00  0.240          H  
ATOM   7333  HA  VAL A 468     -67.876 -30.820  -4.982  1.00  0.250          H  
ATOM   7334  HB  VAL A 468     -68.928 -33.550  -5.819  1.00  0.350          H  
ATOM   7335 1HG1 VAL A 468     -71.115 -32.787  -4.934  1.00  0.350          H  
ATOM   7336 2HG1 VAL A 468     -69.931 -32.911  -3.627  1.00  0.350          H  
ATOM   7337 3HG1 VAL A 468     -70.353 -31.326  -4.288  1.00  0.350          H  
ATOM   7338 1HG2 VAL A 468     -70.416 -32.148  -7.246  1.00  0.350          H  
ATOM   7339 2HG2 VAL A 468     -69.634 -30.673  -6.634  1.00  0.350          H  
ATOM   7340 3HG2 VAL A 468     -68.723 -31.844  -7.603  1.00  0.350          H  
ATOM   7341  N   VAL A 469     -67.002 -33.656  -3.492  1.00  0.150          N  
ATOM   7342  CA  VAL A 469     -66.789 -34.163  -2.149  1.00  0.140          C  
ATOM   7343  C   VAL A 469     -65.784 -33.317  -1.392  1.00  0.170          C  
ATOM   7344  O   VAL A 469     -66.011 -33.015  -0.222  1.00  0.210          O  
ATOM   7345  CB  VAL A 469     -66.354 -35.630  -2.172  1.00  0.200          C  
ATOM   7346  CG1 VAL A 469     -65.919 -36.094  -0.757  1.00  0.200          C  
ATOM   7347  CG2 VAL A 469     -67.518 -36.470  -2.657  1.00  0.200          C  
ATOM   7348  H   VAL A 469     -66.796 -34.242  -4.310  1.00  0.180          H  
ATOM   7349  HA  VAL A 469     -67.739 -34.114  -1.619  1.00  0.170          H  
ATOM   7350  HB  VAL A 469     -65.516 -35.741  -2.853  1.00  0.240          H  
ATOM   7351 1HG1 VAL A 469     -65.619 -37.140  -0.797  1.00  0.240          H  
ATOM   7352 2HG1 VAL A 469     -65.076 -35.502  -0.395  1.00  0.240          H  
ATOM   7353 3HG1 VAL A 469     -66.753 -35.986  -0.075  1.00  0.240          H  
ATOM   7354 1HG2 VAL A 469     -67.221 -37.517  -2.694  1.00  0.240          H  
ATOM   7355 2HG2 VAL A 469     -68.359 -36.353  -1.976  1.00  0.240          H  
ATOM   7356 3HG2 VAL A 469     -67.814 -36.144  -3.652  1.00  0.240          H  
ATOM   7357  N   PHE A 470     -64.671 -32.945  -2.021  1.00  0.160          N  
ATOM   7358  CA  PHE A 470     -63.689 -32.115  -1.353  1.00  0.190          C  
ATOM   7359  C   PHE A 470     -64.309 -30.809  -0.895  1.00  0.230          C  
ATOM   7360  O   PHE A 470     -64.131 -30.369   0.238  1.00  0.260          O  
ATOM   7361  CB  PHE A 470     -62.525 -31.753  -2.251  1.00  0.250          C  
ATOM   7362  CG  PHE A 470     -61.559 -30.918  -1.532  1.00  0.250          C  
ATOM   7363  CD1 PHE A 470     -60.662 -31.516  -0.675  1.00  0.250          C  
ATOM   7364  CD2 PHE A 470     -61.535 -29.529  -1.683  1.00  0.250          C  
ATOM   7365  CE1 PHE A 470     -59.771 -30.766   0.008  1.00  0.250          C  
ATOM   7366  CE2 PHE A 470     -60.638 -28.782  -0.988  1.00  0.250          C  
ATOM   7367  CZ  PHE A 470     -59.758 -29.391  -0.145  1.00  0.250          C  
ATOM   7368  H   PHE A 470     -64.493 -33.234  -2.987  1.00  0.190          H  
ATOM   7369  HA  PHE A 470     -63.318 -32.653  -0.482  1.00  0.230          H  
ATOM   7370 1HB  PHE A 470     -62.028 -32.627  -2.611  1.00  0.300          H  
ATOM   7371 2HB  PHE A 470     -62.889 -31.204  -3.123  1.00  0.300          H  
ATOM   7372  HD1 PHE A 470     -60.674 -32.599  -0.549  1.00  0.300          H  
ATOM   7373  HD2 PHE A 470     -62.241 -29.041  -2.361  1.00  0.300          H  
ATOM   7374  HE1 PHE A 470     -59.072 -31.252   0.678  1.00  0.300          H  
ATOM   7375  HE2 PHE A 470     -60.617 -27.699  -1.106  1.00  0.300          H  
ATOM   7376  HZ  PHE A 470     -59.043 -28.782   0.407  1.00  0.300          H  
ATOM   7377  N   CYS A 471     -65.038 -30.146  -1.781  1.00  0.240          N  
ATOM   7378  CA  CYS A 471     -65.597 -28.857  -1.430  1.00  0.290          C  
ATOM   7379  C   CYS A 471     -66.647 -28.955  -0.305  1.00  0.330          C  
ATOM   7380  O   CYS A 471     -66.864 -27.992   0.440  1.00  0.450          O  
ATOM   7381  CB  CYS A 471     -66.175 -28.239  -2.675  1.00  0.390          C  
ATOM   7382  SG  CYS A 471     -64.920 -27.911  -3.902  1.00  0.390          S  
ATOM   7383  H   CYS A 471     -65.184 -30.525  -2.721  1.00  0.290          H  
ATOM   7384  HA  CYS A 471     -64.783 -28.221  -1.085  1.00  0.350          H  
ATOM   7385 1HB  CYS A 471     -66.887 -28.918  -3.107  1.00  0.460          H  
ATOM   7386 2HB  CYS A 471     -66.669 -27.306  -2.430  1.00  0.460          H  
ATOM   7387  HG  CYS A 471     -64.831 -29.196  -4.329  1.00  0.460          H  
ATOM   7388  N   LEU A 472     -67.284 -30.121  -0.147  1.00  0.260          N  
ATOM   7389  CA  LEU A 472     -68.220 -30.316   0.951  1.00  0.300          C  
ATOM   7390  C   LEU A 472     -67.516 -30.720   2.260  1.00  0.270          C  
ATOM   7391  O   LEU A 472     -67.925 -30.287   3.340  1.00  0.300          O  
ATOM   7392  CB  LEU A 472     -69.218 -31.440   0.621  1.00  0.400          C  
ATOM   7393  CG  LEU A 472     -70.210 -31.238  -0.524  1.00  0.400          C  
ATOM   7394  CD1 LEU A 472     -70.935 -32.544  -0.755  1.00  0.400          C  
ATOM   7395  CD2 LEU A 472     -71.201 -30.114  -0.191  1.00  0.400          C  
ATOM   7396  H   LEU A 472     -67.157 -30.874  -0.833  1.00  0.310          H  
ATOM   7397  HA  LEU A 472     -68.745 -29.383   1.126  1.00  0.360          H  
ATOM   7398 1HB  LEU A 472     -68.630 -32.322   0.364  1.00  0.480          H  
ATOM   7399 2HB  LEU A 472     -69.787 -31.664   1.520  1.00  0.480          H  
ATOM   7400  HG  LEU A 472     -69.681 -30.998  -1.418  1.00  0.480          H  
ATOM   7401 1HD1 LEU A 472     -71.635 -32.428  -1.582  1.00  0.480          H  
ATOM   7402 2HD1 LEU A 472     -70.210 -33.321  -1.002  1.00  0.480          H  
ATOM   7403 3HD1 LEU A 472     -71.480 -32.827   0.143  1.00  0.480          H  
ATOM   7404 1HD2 LEU A 472     -71.900 -29.997  -1.019  1.00  0.480          H  
ATOM   7405 2HD2 LEU A 472     -71.751 -30.367   0.716  1.00  0.480          H  
ATOM   7406 3HD2 LEU A 472     -70.674 -29.179  -0.040  1.00  0.480          H  
ATOM   7407  N   LEU A 473     -66.472 -31.564   2.169  1.00  0.250          N  
ATOM   7408  CA  LEU A 473     -65.798 -32.120   3.351  1.00  0.260          C  
ATOM   7409  C   LEU A 473     -64.443 -31.523   3.784  1.00  0.290          C  
ATOM   7410  O   LEU A 473     -64.047 -31.709   4.936  1.00  0.350          O  
ATOM   7411  CB  LEU A 473     -65.542 -33.621   3.122  1.00  0.360          C  
ATOM   7412  CG  LEU A 473     -66.690 -34.633   3.431  1.00  0.360          C  
ATOM   7413  CD1 LEU A 473     -67.909 -34.383   2.517  1.00  0.360          C  
ATOM   7414  CD2 LEU A 473     -66.144 -36.036   3.225  1.00  0.360          C  
ATOM   7415  H   LEU A 473     -66.198 -31.911   1.247  1.00  0.300          H  
ATOM   7416  HA  LEU A 473     -66.481 -32.006   4.190  1.00  0.310          H  
ATOM   7417 1HB  LEU A 473     -65.260 -33.756   2.080  1.00  0.430          H  
ATOM   7418 2HB  LEU A 473     -64.691 -33.908   3.732  1.00  0.430          H  
ATOM   7419  HG  LEU A 473     -67.016 -34.521   4.464  1.00  0.430          H  
ATOM   7420 1HD1 LEU A 473     -68.685 -35.109   2.744  1.00  0.430          H  
ATOM   7421 2HD1 LEU A 473     -68.301 -33.398   2.693  1.00  0.430          H  
ATOM   7422 3HD1 LEU A 473     -67.619 -34.476   1.473  1.00  0.430          H  
ATOM   7423 1HD2 LEU A 473     -66.922 -36.766   3.444  1.00  0.430          H  
ATOM   7424 2HD2 LEU A 473     -65.816 -36.155   2.198  1.00  0.430          H  
ATOM   7425 3HD2 LEU A 473     -65.302 -36.196   3.892  1.00  0.430          H  
ATOM   7426  N   GLY A 474     -63.712 -30.855   2.891  1.00  0.270          N  
ATOM   7427  CA  GLY A 474     -62.349 -30.396   3.189  1.00  0.310          C  
ATOM   7428  C   GLY A 474     -62.222 -29.141   4.031  1.00  0.380          C  
ATOM   7429  O   GLY A 474     -63.211 -28.476   4.367  1.00  0.450          O  
ATOM   7430  H   GLY A 474     -64.061 -30.700   1.955  1.00  0.320          H  
ATOM   7431 1HA  GLY A 474     -61.810 -31.182   3.703  1.00  0.370          H  
ATOM   7432 2HA  GLY A 474     -61.821 -30.243   2.247  1.00  0.370          H  
ATOM   7433  N   ALA A 475     -60.964 -28.820   4.360  1.00  0.390          N  
ATOM   7434  CA  ALA A 475     -60.589 -27.673   5.183  1.00  0.460          C  
ATOM   7435  C   ALA A 475     -60.425 -26.412   4.349  1.00  0.460          C  
ATOM   7436  O   ALA A 475     -60.933 -25.352   4.728  1.00  0.520          O  
ATOM   7437  CB  ALA A 475     -59.279 -27.945   5.925  1.00  0.620          C  
ATOM   7438  H   ALA A 475     -60.224 -29.426   3.994  1.00  0.470          H  
ATOM   7439  HA  ALA A 475     -61.385 -27.505   5.907  1.00  0.550          H  
ATOM   7440 1HB  ALA A 475     -59.031 -27.091   6.542  1.00  0.740          H  
ATOM   7441 2HB  ALA A 475     -59.373 -28.818   6.549  1.00  0.740          H  
ATOM   7442 3HB  ALA A 475     -58.480 -28.110   5.199  1.00  0.740          H  
ATOM   7443  N   GLN A 476     -59.719 -26.502   3.209  1.00  0.410          N  
ATOM   7444  CA  GLN A 476     -59.502 -25.316   2.378  1.00  0.410          C  
ATOM   7445  C   GLN A 476     -60.145 -25.421   0.977  1.00  0.390          C  
ATOM   7446  O   GLN A 476     -59.438 -25.773   0.028  1.00  0.360          O  
ATOM   7447  CB  GLN A 476     -57.986 -25.073   2.227  1.00  0.570          C  
ATOM   7448  CG  GLN A 476     -57.602 -23.788   1.469  1.00  0.570          C  
ATOM   7449  CD  GLN A 476     -56.103 -23.525   1.483  1.00  0.570          C  
ATOM   7450  OE1 GLN A 476     -55.314 -24.096   0.734  1.00  0.570          O  
ATOM   7451  NE2 GLN A 476     -55.708 -22.659   2.388  1.00  0.570          N  
ATOM   7452  H   GLN A 476     -59.262 -27.397   2.957  1.00  0.490          H  
ATOM   7453  HA  GLN A 476     -59.905 -24.450   2.900  1.00  0.490          H  
ATOM   7454 1HB  GLN A 476     -57.532 -25.021   3.218  1.00  0.690          H  
ATOM   7455 2HB  GLN A 476     -57.532 -25.927   1.709  1.00  0.690          H  
ATOM   7456 1HG  GLN A 476     -57.899 -23.880   0.433  1.00  0.690          H  
ATOM   7457 2HG  GLN A 476     -58.109 -22.932   1.930  1.00  0.690          H  
ATOM   7458 1HE2 GLN A 476     -54.727 -22.434   2.497  1.00  0.690          H  
ATOM   7459 2HE2 GLN A 476     -56.380 -22.223   2.989  1.00  0.690          H  
ATOM   7460  N   PRO A 477     -61.421 -24.974   0.785  1.00  0.390          N  
ATOM   7461  CA  PRO A 477     -62.241 -25.074  -0.427  1.00  0.380          C  
ATOM   7462  C   PRO A 477     -61.617 -24.398  -1.634  1.00  0.380          C  
ATOM   7463  O   PRO A 477     -61.974 -24.688  -2.769  1.00  0.360          O  
ATOM   7464  CB  PRO A 477     -63.511 -24.326  -0.046  1.00  0.570          C  
ATOM   7465  CG  PRO A 477     -63.566 -24.386   1.434  1.00  0.570          C  
ATOM   7466  CD  PRO A 477     -62.145 -24.321   1.888  1.00  0.570          C  
ATOM   7467  HA  PRO A 477     -62.457 -26.133  -0.641  1.00  0.460          H  
ATOM   7468 1HB  PRO A 477     -63.470 -23.292  -0.430  1.00  0.680          H  
ATOM   7469 2HB  PRO A 477     -64.369 -24.809  -0.524  1.00  0.680          H  
ATOM   7470 1HG  PRO A 477     -64.172 -23.549   1.827  1.00  0.680          H  
ATOM   7471 2HG  PRO A 477     -64.051 -25.310   1.757  1.00  0.680          H  
ATOM   7472 1HD  PRO A 477     -61.818 -23.278   2.036  1.00  0.680          H  
ATOM   7473 2HD  PRO A 477     -62.109 -24.900   2.782  1.00  0.680          H  
ATOM   7474  N   LEU A 478     -60.697 -23.476  -1.378  1.00  0.410          N  
ATOM   7475  CA  LEU A 478     -60.002 -22.771  -2.435  1.00  0.400          C  
ATOM   7476  C   LEU A 478     -59.244 -23.718  -3.352  1.00  0.350          C  
ATOM   7477  O   LEU A 478     -59.111 -23.445  -4.548  1.00  0.350          O  
ATOM   7478  CB  LEU A 478     -59.020 -21.731  -1.872  1.00  0.560          C  
ATOM   7479  CG  LEU A 478     -59.628 -20.482  -1.195  1.00  0.560          C  
ATOM   7480  CD1 LEU A 478     -58.500 -19.675  -0.536  1.00  0.560          C  
ATOM   7481  CD2 LEU A 478     -60.368 -19.614  -2.251  1.00  0.560          C  
ATOM   7482  H   LEU A 478     -60.484 -23.264  -0.419  1.00  0.490          H  
ATOM   7483  HA  LEU A 478     -60.745 -22.269  -3.040  1.00  0.480          H  
ATOM   7484 1HB  LEU A 478     -58.382 -22.222  -1.148  1.00  0.680          H  
ATOM   7485 2HB  LEU A 478     -58.386 -21.384  -2.691  1.00  0.680          H  
ATOM   7486  HG  LEU A 478     -60.320 -20.788  -0.421  1.00  0.680          H  
ATOM   7487 1HD1 LEU A 478     -58.926 -18.795  -0.045  1.00  0.680          H  
ATOM   7488 2HD1 LEU A 478     -57.993 -20.292   0.211  1.00  0.680          H  
ATOM   7489 3HD1 LEU A 478     -57.782 -19.358  -1.291  1.00  0.680          H  
ATOM   7490 1HD2 LEU A 478     -60.779 -18.725  -1.770  1.00  0.680          H  
ATOM   7491 2HD2 LEU A 478     -59.672 -19.317  -3.020  1.00  0.680          H  
ATOM   7492 3HD2 LEU A 478     -61.184 -20.164  -2.710  1.00  0.680          H  
ATOM   7493  N   LEU A 479     -58.711 -24.813  -2.805  1.00  0.320          N  
ATOM   7494  CA  LEU A 479     -57.908 -25.698  -3.626  1.00  0.270          C  
ATOM   7495  C   LEU A 479     -58.696 -26.277  -4.792  1.00  0.240          C  
ATOM   7496  O   LEU A 479     -59.780 -26.845  -4.637  1.00  0.230          O  
ATOM   7497  CB  LEU A 479     -57.359 -26.866  -2.781  1.00  0.400          C  
ATOM   7498  CG  LEU A 479     -56.333 -26.520  -1.643  1.00  0.400          C  
ATOM   7499  CD1 LEU A 479     -56.042 -27.798  -0.840  1.00  0.400          C  
ATOM   7500  CD2 LEU A 479     -55.023 -25.928  -2.228  1.00  0.400          C  
ATOM   7501  H   LEU A 479     -58.867 -25.049  -1.819  1.00  0.380          H  
ATOM   7502  HA  LEU A 479     -57.085 -25.126  -4.042  1.00  0.320          H  
ATOM   7503 1HB  LEU A 479     -58.208 -27.359  -2.305  1.00  0.480          H  
ATOM   7504 2HB  LEU A 479     -56.888 -27.583  -3.455  1.00  0.480          H  
ATOM   7505  HG  LEU A 479     -56.779 -25.793  -0.963  1.00  0.480          H  
ATOM   7506 1HD1 LEU A 479     -55.346 -27.562  -0.028  1.00  0.480          H  
ATOM   7507 2HD1 LEU A 479     -56.968 -28.181  -0.417  1.00  0.480          H  
ATOM   7508 3HD1 LEU A 479     -55.599 -28.551  -1.486  1.00  0.480          H  
ATOM   7509 1HD2 LEU A 479     -54.338 -25.701  -1.406  1.00  0.480          H  
ATOM   7510 2HD2 LEU A 479     -54.556 -26.645  -2.896  1.00  0.480          H  
ATOM   7511 3HD2 LEU A 479     -55.232 -25.017  -2.769  1.00  0.480          H  
ATOM   7512  N   VAL A 480     -58.080 -26.212  -5.964  1.00  0.240          N  
ATOM   7513  CA  VAL A 480     -58.649 -26.775  -7.173  1.00  0.220          C  
ATOM   7514  C   VAL A 480     -57.941 -28.090  -7.364  1.00  0.190          C  
ATOM   7515  O   VAL A 480     -56.719 -28.137  -7.407  1.00  0.190          O  
ATOM   7516  CB  VAL A 480     -58.453 -25.847  -8.395  1.00  0.320          C  
ATOM   7517  CG1 VAL A 480     -59.026 -26.521  -9.667  1.00  0.320          C  
ATOM   7518  CG2 VAL A 480     -59.159 -24.491  -8.134  1.00  0.320          C  
ATOM   7519  H   VAL A 480     -57.172 -25.753  -6.002  1.00  0.290          H  
ATOM   7520  HA  VAL A 480     -59.715 -26.956  -7.027  1.00  0.260          H  
ATOM   7521  HB  VAL A 480     -57.387 -25.678  -8.547  1.00  0.380          H  
ATOM   7522 1HG1 VAL A 480     -58.896 -25.882 -10.522  1.00  0.380          H  
ATOM   7523 2HG1 VAL A 480     -58.516 -27.468  -9.849  1.00  0.380          H  
ATOM   7524 3HG1 VAL A 480     -60.091 -26.706  -9.527  1.00  0.380          H  
ATOM   7525 1HG2 VAL A 480     -59.015 -23.823  -8.984  1.00  0.380          H  
ATOM   7526 2HG2 VAL A 480     -60.222 -24.659  -7.984  1.00  0.380          H  
ATOM   7527 3HG2 VAL A 480     -58.750 -24.028  -7.244  1.00  0.380          H  
ATOM   7528  N   ILE A 481     -58.698 -29.158  -7.414  1.00  0.180          N  
ATOM   7529  CA  ILE A 481     -58.124 -30.487  -7.455  1.00  0.170          C  
ATOM   7530  C   ILE A 481     -58.366 -31.097  -8.823  1.00  0.130          C  
ATOM   7531  O   ILE A 481     -59.488 -31.077  -9.327  1.00  0.130          O  
ATOM   7532  CB  ILE A 481     -58.699 -31.268  -6.264  1.00  0.240          C  
ATOM   7533  CG1 ILE A 481     -58.294 -30.502  -4.959  1.00  0.240          C  
ATOM   7534  CG2 ILE A 481     -58.151 -32.673  -6.232  1.00  0.240          C  
ATOM   7535  CD1 ILE A 481     -59.029 -30.906  -3.781  1.00  0.240          C  
ATOM   7536  H   ILE A 481     -59.705 -29.044  -7.400  1.00  0.220          H  
ATOM   7537  HA  ILE A 481     -57.050 -30.420  -7.324  1.00  0.200          H  
ATOM   7538  HB  ILE A 481     -59.787 -31.294  -6.327  1.00  0.290          H  
ATOM   7539 1HG1 ILE A 481     -57.236 -30.661  -4.772  1.00  0.290          H  
ATOM   7540 2HG1 ILE A 481     -58.471 -29.445  -5.071  1.00  0.290          H  
ATOM   7541 1HG2 ILE A 481     -58.548 -33.229  -5.392  1.00  0.290          H  
ATOM   7542 2HG2 ILE A 481     -58.447 -33.145  -7.125  1.00  0.290          H  
ATOM   7543 3HG2 ILE A 481     -57.066 -32.648  -6.166  1.00  0.290          H  
ATOM   7544 1HD1 ILE A 481     -58.689 -30.317  -2.931  1.00  0.290          H  
ATOM   7545 2HD1 ILE A 481     -60.083 -30.717  -3.955  1.00  0.290          H  
ATOM   7546 3HD1 ILE A 481     -58.890 -31.938  -3.574  1.00  0.290          H  
ATOM   7547  N   GLY A 482     -57.297 -31.577  -9.449  1.00  0.120          N  
ATOM   7548  CA  GLY A 482     -57.399 -32.090 -10.804  1.00  0.120          C  
ATOM   7549  C   GLY A 482     -56.158 -32.851 -11.249  1.00  0.100          C  
ATOM   7550  O   GLY A 482     -55.433 -33.439 -10.442  1.00  0.100          O  
ATOM   7551  H   GLY A 482     -56.396 -31.569  -8.959  1.00  0.140          H  
ATOM   7552 1HA  GLY A 482     -58.280 -32.716 -10.888  1.00  0.140          H  
ATOM   7553 2HA  GLY A 482     -57.567 -31.256 -11.482  1.00  0.140          H  
ATOM   7554  N   PHE A 483     -55.937 -32.864 -12.555  1.00  0.160          N  
ATOM   7555  CA  PHE A 483     -54.839 -33.614 -13.137  1.00  0.160          C  
ATOM   7556  C   PHE A 483     -53.613 -32.759 -13.380  1.00  0.150          C  
ATOM   7557  O   PHE A 483     -53.715 -31.532 -13.522  1.00  0.180          O  
ATOM   7558  CB  PHE A 483     -55.290 -34.225 -14.432  1.00  0.220          C  
ATOM   7559  CG  PHE A 483     -56.338 -35.128 -14.180  1.00  0.220          C  
ATOM   7560  CD1 PHE A 483     -57.631 -34.803 -14.519  1.00  0.220          C  
ATOM   7561  CD2 PHE A 483     -56.077 -36.285 -13.520  1.00  0.220          C  
ATOM   7562  CE1 PHE A 483     -58.636 -35.635 -14.198  1.00  0.220          C  
ATOM   7563  CE2 PHE A 483     -57.064 -37.105 -13.197  1.00  0.220          C  
ATOM   7564  CZ  PHE A 483     -58.365 -36.790 -13.525  1.00  0.220          C  
ATOM   7565  H   PHE A 483     -56.569 -32.365 -13.163  1.00  0.190          H  
ATOM   7566  HA  PHE A 483     -54.561 -34.407 -12.445  1.00  0.190          H  
ATOM   7567 1HB  PHE A 483     -55.615 -33.466 -15.143  1.00  0.270          H  
ATOM   7568 2HB  PHE A 483     -54.493 -34.753 -14.843  1.00  0.270          H  
ATOM   7569  HD1 PHE A 483     -57.841 -33.872 -15.040  1.00  0.270          H  
ATOM   7570  HD2 PHE A 483     -55.055 -36.537 -13.231  1.00  0.270          H  
ATOM   7571  HE1 PHE A 483     -59.649 -35.386 -14.467  1.00  0.270          H  
ATOM   7572  HE2 PHE A 483     -56.825 -38.008 -12.643  1.00  0.270          H  
ATOM   7573  HZ  PHE A 483     -59.173 -37.463 -13.249  1.00  0.270          H  
ATOM   7574  N   SER A 484     -52.451 -33.408 -13.442  1.00  0.150          N  
ATOM   7575  CA  SER A 484     -51.194 -32.712 -13.685  1.00  0.140          C  
ATOM   7576  C   SER A 484     -50.216 -33.553 -14.500  1.00  0.180          C  
ATOM   7577  O   SER A 484     -50.389 -34.765 -14.662  1.00  0.220          O  
ATOM   7578  CB  SER A 484     -50.550 -32.341 -12.364  1.00  0.200          C  
ATOM   7579  OG  SER A 484     -50.132 -33.489 -11.670  1.00  0.200          O  
ATOM   7580  H   SER A 484     -52.436 -34.405 -13.294  1.00  0.180          H  
ATOM   7581  HA  SER A 484     -51.410 -31.799 -14.242  1.00  0.170          H  
ATOM   7582 1HB  SER A 484     -49.702 -31.685 -12.537  1.00  0.240          H  
ATOM   7583 2HB  SER A 484     -51.272 -31.791 -11.756  1.00  0.240          H  
ATOM   7584  HG  SER A 484     -49.808 -33.177 -10.817  1.00  0.240          H  
ATOM   7585  N   GLY A 485     -49.181 -32.895 -15.025  1.00  0.170          N  
ATOM   7586  CA  GLY A 485     -48.180 -33.561 -15.851  1.00  0.190          C  
ATOM   7587  C   GLY A 485     -47.560 -34.785 -15.186  1.00  0.200          C  
ATOM   7588  O   GLY A 485     -47.599 -35.868 -15.764  1.00  0.230          O  
ATOM   7589  H   GLY A 485     -49.103 -31.900 -14.859  1.00  0.200          H  
ATOM   7590 1HA  GLY A 485     -48.651 -33.870 -16.786  1.00  0.230          H  
ATOM   7591 2HA  GLY A 485     -47.402 -32.850 -16.127  1.00  0.230          H  
ATOM   7592  N   PRO A 486     -46.931 -34.665 -14.010  1.00  0.180          N  
ATOM   7593  CA  PRO A 486     -46.340 -35.772 -13.283  1.00  0.200          C  
ATOM   7594  C   PRO A 486     -47.301 -36.960 -13.101  1.00  0.230          C  
ATOM   7595  O   PRO A 486     -46.859 -38.111 -13.109  1.00  0.320          O  
ATOM   7596  CB  PRO A 486     -45.970 -35.104 -11.972  1.00  0.300          C  
ATOM   7597  CG  PRO A 486     -45.685 -33.665 -12.343  1.00  0.300          C  
ATOM   7598  CD  PRO A 486     -46.727 -33.344 -13.380  1.00  0.300          C  
ATOM   7599  HA  PRO A 486     -45.433 -36.097 -13.815  1.00  0.240          H  
ATOM   7600 1HB  PRO A 486     -46.820 -35.165 -11.320  1.00  0.360          H  
ATOM   7601 2HB  PRO A 486     -45.131 -35.627 -11.491  1.00  0.360          H  
ATOM   7602 1HG  PRO A 486     -45.759 -33.020 -11.447  1.00  0.360          H  
ATOM   7603 2HG  PRO A 486     -44.657 -33.563 -12.724  1.00  0.360          H  
ATOM   7604 1HD  PRO A 486     -47.631 -33.005 -12.870  1.00  0.360          H  
ATOM   7605 2HD  PRO A 486     -46.338 -32.606 -14.091  1.00  0.360          H  
ATOM   7606  N   LEU A 487     -48.610 -36.698 -12.912  1.00  0.220          N  
ATOM   7607  CA  LEU A 487     -49.566 -37.795 -12.794  1.00  0.260          C  
ATOM   7608  C   LEU A 487     -49.654 -38.536 -14.127  1.00  0.290          C  
ATOM   7609  O   LEU A 487     -49.654 -39.771 -14.160  1.00  0.340          O  
ATOM   7610  CB  LEU A 487     -50.964 -37.290 -12.351  1.00  0.350          C  
ATOM   7611  CG  LEU A 487     -51.132 -36.796 -10.838  1.00  0.350          C  
ATOM   7612  CD1 LEU A 487     -52.487 -36.065 -10.670  1.00  0.350          C  
ATOM   7613  CD2 LEU A 487     -51.124 -38.017  -9.870  1.00  0.350          C  
ATOM   7614  H   LEU A 487     -48.961 -35.746 -12.869  1.00  0.260          H  
ATOM   7615  HA  LEU A 487     -49.195 -38.494 -12.050  1.00  0.310          H  
ATOM   7616 1HB  LEU A 487     -51.239 -36.462 -12.994  1.00  0.420          H  
ATOM   7617 2HB  LEU A 487     -51.684 -38.091 -12.516  1.00  0.420          H  
ATOM   7618  HG  LEU A 487     -50.322 -36.111 -10.584  1.00  0.420          H  
ATOM   7619 1HD1 LEU A 487     -52.600 -35.735  -9.638  1.00  0.420          H  
ATOM   7620 2HD1 LEU A 487     -52.518 -35.204 -11.317  1.00  0.420          H  
ATOM   7621 3HD1 LEU A 487     -53.306 -36.738 -10.920  1.00  0.420          H  
ATOM   7622 1HD2 LEU A 487     -51.248 -37.667  -8.842  1.00  0.420          H  
ATOM   7623 2HD2 LEU A 487     -51.948 -38.687 -10.123  1.00  0.420          H  
ATOM   7624 3HD2 LEU A 487     -50.190 -38.558  -9.951  1.00  0.420          H  
ATOM   7625  N   LEU A 488     -49.673 -37.774 -15.237  1.00  0.290          N  
ATOM   7626  CA  LEU A 488     -49.767 -38.383 -16.566  1.00  0.330          C  
ATOM   7627  C   LEU A 488     -48.513 -39.198 -16.832  1.00  0.320          C  
ATOM   7628  O   LEU A 488     -48.592 -40.301 -17.383  1.00  0.350          O  
ATOM   7629  CB  LEU A 488     -49.871 -37.323 -17.688  1.00  0.450          C  
ATOM   7630  CG  LEU A 488     -50.147 -37.811 -19.168  1.00  0.450          C  
ATOM   7631  CD1 LEU A 488     -51.495 -38.584 -19.265  1.00  0.450          C  
ATOM   7632  CD2 LEU A 488     -50.219 -36.589 -20.068  1.00  0.450          C  
ATOM   7633  H   LEU A 488     -49.680 -36.750 -15.134  1.00  0.350          H  
ATOM   7634  HA  LEU A 488     -50.632 -39.041 -16.583  1.00  0.400          H  
ATOM   7635 1HB  LEU A 488     -50.567 -36.594 -17.445  1.00  0.540          H  
ATOM   7636 2HB  LEU A 488     -48.905 -36.821 -17.727  1.00  0.540          H  
ATOM   7637  HG  LEU A 488     -49.340 -38.473 -19.496  1.00  0.540          H  
ATOM   7638 1HD1 LEU A 488     -51.666 -38.890 -20.294  1.00  0.540          H  
ATOM   7639 2HD1 LEU A 488     -51.466 -39.467 -18.636  1.00  0.540          H  
ATOM   7640 3HD1 LEU A 488     -52.315 -37.940 -18.947  1.00  0.540          H  
ATOM   7641 1HD2 LEU A 488     -50.401 -36.907 -21.085  1.00  0.540          H  
ATOM   7642 2HD2 LEU A 488     -51.032 -35.938 -19.738  1.00  0.540          H  
ATOM   7643 3HD2 LEU A 488     -49.275 -36.044 -20.021  1.00  0.540          H  
ATOM   7644  N   VAL A 489     -47.352 -38.661 -16.433  1.00  0.290          N  
ATOM   7645  CA  VAL A 489     -46.096 -39.352 -16.672  1.00  0.310          C  
ATOM   7646  C   VAL A 489     -46.084 -40.655 -15.901  1.00  0.330          C  
ATOM   7647  O   VAL A 489     -45.655 -41.677 -16.440  1.00  0.350          O  
ATOM   7648  CB  VAL A 489     -44.865 -38.524 -16.282  1.00  0.430          C  
ATOM   7649  CG1 VAL A 489     -43.600 -39.404 -16.414  1.00  0.430          C  
ATOM   7650  CG2 VAL A 489     -44.760 -37.295 -17.171  1.00  0.430          C  
ATOM   7651  H   VAL A 489     -47.375 -37.737 -15.990  1.00  0.350          H  
ATOM   7652  HA  VAL A 489     -46.027 -39.580 -17.736  1.00  0.370          H  
ATOM   7653  HB  VAL A 489     -44.957 -38.217 -15.240  1.00  0.510          H  
ATOM   7654 1HG1 VAL A 489     -42.742 -38.833 -16.122  1.00  0.510          H  
ATOM   7655 2HG1 VAL A 489     -43.662 -40.275 -15.784  1.00  0.510          H  
ATOM   7656 3HG1 VAL A 489     -43.489 -39.729 -17.448  1.00  0.510          H  
ATOM   7657 1HG2 VAL A 489     -43.887 -36.712 -16.883  1.00  0.510          H  
ATOM   7658 2HG2 VAL A 489     -44.664 -37.610 -18.210  1.00  0.510          H  
ATOM   7659 3HG2 VAL A 489     -45.650 -36.688 -17.061  1.00  0.510          H  
ATOM   7660  N   PHE A 490     -46.511 -40.632 -14.630  1.00  0.320          N  
ATOM   7661  CA  PHE A 490     -46.555 -41.868 -13.879  1.00  0.350          C  
ATOM   7662  C   PHE A 490     -47.420 -42.883 -14.586  1.00  0.380          C  
ATOM   7663  O   PHE A 490     -47.003 -44.030 -14.747  1.00  0.410          O  
ATOM   7664  CB  PHE A 490     -47.096 -41.719 -12.463  1.00  0.480          C  
ATOM   7665  CG  PHE A 490     -47.205 -43.096 -11.812  1.00  0.480          C  
ATOM   7666  CD1 PHE A 490     -46.089 -43.708 -11.257  1.00  0.480          C  
ATOM   7667  CD2 PHE A 490     -48.414 -43.803 -11.809  1.00  0.480          C  
ATOM   7668  CE1 PHE A 490     -46.180 -44.979 -10.715  1.00  0.480          C  
ATOM   7669  CE2 PHE A 490     -48.496 -45.070 -11.271  1.00  0.480          C  
ATOM   7670  CZ  PHE A 490     -47.383 -45.654 -10.727  1.00  0.480          C  
ATOM   7671  H   PHE A 490     -46.797 -39.753 -14.188  1.00  0.380          H  
ATOM   7672  HA  PHE A 490     -45.548 -42.266 -13.814  1.00  0.420          H  
ATOM   7673 1HB  PHE A 490     -46.432 -41.091 -11.871  1.00  0.570          H  
ATOM   7674 2HB  PHE A 490     -48.082 -41.250 -12.484  1.00  0.570          H  
ATOM   7675  HD1 PHE A 490     -45.133 -43.180 -11.259  1.00  0.570          H  
ATOM   7676  HD2 PHE A 490     -49.301 -43.345 -12.253  1.00  0.570          H  
ATOM   7677  HE1 PHE A 490     -45.296 -45.449 -10.287  1.00  0.570          H  
ATOM   7678  HE2 PHE A 490     -49.440 -45.614 -11.284  1.00  0.570          H  
ATOM   7679  HZ  PHE A 490     -47.451 -46.650 -10.317  1.00  0.570          H  
ATOM   7680  N   GLU A 491     -48.642 -42.492 -14.984  1.00  0.380          N  
ATOM   7681  CA  GLU A 491     -49.521 -43.463 -15.611  1.00  0.420          C  
ATOM   7682  C   GLU A 491     -48.920 -44.019 -16.899  1.00  0.440          C  
ATOM   7683  O   GLU A 491     -49.064 -45.219 -17.156  1.00  0.480          O  
ATOM   7684  CB  GLU A 491     -50.925 -42.877 -15.855  1.00  0.570          C  
ATOM   7685  CG  GLU A 491     -51.756 -42.668 -14.546  1.00  0.570          C  
ATOM   7686  CD  GLU A 491     -53.177 -42.142 -14.767  1.00  0.570          C  
ATOM   7687  OE1 GLU A 491     -53.503 -41.825 -15.874  1.00  0.570          O  
ATOM   7688  OE2 GLU A 491     -53.923 -42.057 -13.812  1.00  0.570          O  
ATOM   7689  H   GLU A 491     -48.959 -41.529 -14.826  1.00  0.460          H  
ATOM   7690  HA  GLU A 491     -49.641 -44.293 -14.919  1.00  0.500          H  
ATOM   7691 1HB  GLU A 491     -50.826 -41.902 -16.342  1.00  0.690          H  
ATOM   7692 2HB  GLU A 491     -51.486 -43.521 -16.528  1.00  0.690          H  
ATOM   7693 1HG  GLU A 491     -51.808 -43.614 -14.006  1.00  0.690          H  
ATOM   7694 2HG  GLU A 491     -51.218 -41.959 -13.917  1.00  0.690          H  
ATOM   7695  N   GLU A 492     -48.244 -43.189 -17.707  1.00  0.420          N  
ATOM   7696  CA  GLU A 492     -47.619 -43.715 -18.915  1.00  0.460          C  
ATOM   7697  C   GLU A 492     -46.511 -44.700 -18.551  1.00  0.470          C  
ATOM   7698  O   GLU A 492     -46.396 -45.764 -19.169  1.00  0.520          O  
ATOM   7699  CB  GLU A 492     -47.057 -42.609 -19.800  1.00  0.630          C  
ATOM   7700  CG  GLU A 492     -46.494 -43.130 -21.146  1.00  0.630          C  
ATOM   7701  CD  GLU A 492     -46.062 -42.034 -22.088  1.00  0.630          C  
ATOM   7702  OE1 GLU A 492     -46.028 -40.885 -21.687  1.00  0.630          O  
ATOM   7703  OE2 GLU A 492     -45.807 -42.329 -23.231  1.00  0.630          O  
ATOM   7704  H   GLU A 492     -48.203 -42.185 -17.496  1.00  0.500          H  
ATOM   7705  HA  GLU A 492     -48.375 -44.249 -19.488  1.00  0.550          H  
ATOM   7706 1HB  GLU A 492     -47.836 -41.879 -20.000  1.00  0.750          H  
ATOM   7707 2HB  GLU A 492     -46.256 -42.091 -19.267  1.00  0.750          H  
ATOM   7708 1HG  GLU A 492     -45.636 -43.772 -20.945  1.00  0.750          H  
ATOM   7709 2HG  GLU A 492     -47.259 -43.738 -21.631  1.00  0.750          H  
ATOM   7710  N   ALA A 493     -45.678 -44.341 -17.562  1.00  0.450          N  
ATOM   7711  CA  ALA A 493     -44.589 -45.198 -17.120  1.00  0.470          C  
ATOM   7712  C   ALA A 493     -45.108 -46.529 -16.576  1.00  0.500          C  
ATOM   7713  O   ALA A 493     -44.522 -47.584 -16.842  1.00  0.530          O  
ATOM   7714  CB  ALA A 493     -43.781 -44.486 -16.049  1.00  0.650          C  
ATOM   7715  H   ALA A 493     -45.795 -43.426 -17.114  1.00  0.540          H  
ATOM   7716  HA  ALA A 493     -43.952 -45.404 -17.978  1.00  0.560          H  
ATOM   7717 1HB  ALA A 493     -42.952 -45.116 -15.736  1.00  0.780          H  
ATOM   7718 2HB  ALA A 493     -43.400 -43.547 -16.448  1.00  0.780          H  
ATOM   7719 3HB  ALA A 493     -44.424 -44.280 -15.194  1.00  0.780          H  
ATOM   7720  N   PHE A 494     -46.224 -46.481 -15.838  1.00  0.490          N  
ATOM   7721  CA  PHE A 494     -46.842 -47.661 -15.257  1.00  0.520          C  
ATOM   7722  C   PHE A 494     -47.409 -48.529 -16.371  1.00  0.550          C  
ATOM   7723  O   PHE A 494     -47.286 -49.753 -16.325  1.00  0.590          O  
ATOM   7724  CB  PHE A 494     -47.883 -47.295 -14.201  1.00  0.720          C  
ATOM   7725  CG  PHE A 494     -48.414 -48.496 -13.431  1.00  0.720          C  
ATOM   7726  CD1 PHE A 494     -47.564 -49.201 -12.585  1.00  0.720          C  
ATOM   7727  CD2 PHE A 494     -49.736 -48.906 -13.519  1.00  0.720          C  
ATOM   7728  CE1 PHE A 494     -48.015 -50.289 -11.875  1.00  0.720          C  
ATOM   7729  CE2 PHE A 494     -50.194 -49.992 -12.807  1.00  0.720          C  
ATOM   7730  CZ  PHE A 494     -49.325 -50.686 -11.984  1.00  0.720          C  
ATOM   7731  H   PHE A 494     -46.625 -45.566 -15.625  1.00  0.590          H  
ATOM   7732  HA  PHE A 494     -46.067 -48.228 -14.751  1.00  0.620          H  
ATOM   7733 1HB  PHE A 494     -47.440 -46.594 -13.501  1.00  0.860          H  
ATOM   7734 2HB  PHE A 494     -48.719 -46.786 -14.678  1.00  0.860          H  
ATOM   7735  HD1 PHE A 494     -46.523 -48.890 -12.490  1.00  0.860          H  
ATOM   7736  HD2 PHE A 494     -50.412 -48.366 -14.149  1.00  0.860          H  
ATOM   7737  HE1 PHE A 494     -47.334 -50.834 -11.223  1.00  0.860          H  
ATOM   7738  HE2 PHE A 494     -51.241 -50.306 -12.896  1.00  0.860          H  
ATOM   7739  HZ  PHE A 494     -49.673 -51.543 -11.419  1.00  0.860          H  
ATOM   7740  N   PHE A 495     -48.071 -47.908 -17.354  1.00  0.540          N  
ATOM   7741  CA  PHE A 495     -48.622 -48.628 -18.492  1.00  0.570          C  
ATOM   7742  C   PHE A 495     -47.488 -49.366 -19.208  1.00  0.610          C  
ATOM   7743  O   PHE A 495     -47.631 -50.553 -19.518  1.00  0.650          O  
ATOM   7744  CB  PHE A 495     -49.363 -47.674 -19.437  1.00  0.790          C  
ATOM   7745  CG  PHE A 495     -50.072 -48.346 -20.579  1.00  0.790          C  
ATOM   7746  CD1 PHE A 495     -51.309 -48.948 -20.370  1.00  0.790          C  
ATOM   7747  CD2 PHE A 495     -49.535 -48.380 -21.853  1.00  0.790          C  
ATOM   7748  CE1 PHE A 495     -51.972 -49.565 -21.395  1.00  0.790          C  
ATOM   7749  CE2 PHE A 495     -50.214 -49.003 -22.882  1.00  0.790          C  
ATOM   7750  CZ  PHE A 495     -51.432 -49.595 -22.643  1.00  0.790          C  
ATOM   7751  H   PHE A 495     -48.211 -46.895 -17.311  1.00  0.650          H  
ATOM   7752  HA  PHE A 495     -49.320 -49.373 -18.140  1.00  0.680          H  
ATOM   7753 1HB  PHE A 495     -50.087 -47.094 -18.873  1.00  0.940          H  
ATOM   7754 2HB  PHE A 495     -48.651 -46.964 -19.853  1.00  0.940          H  
ATOM   7755  HD1 PHE A 495     -51.750 -48.927 -19.385  1.00  0.940          H  
ATOM   7756  HD2 PHE A 495     -48.571 -47.907 -22.043  1.00  0.940          H  
ATOM   7757  HE1 PHE A 495     -52.930 -50.034 -21.226  1.00  0.940          H  
ATOM   7758  HE2 PHE A 495     -49.789 -49.024 -23.884  1.00  0.940          H  
ATOM   7759  HZ  PHE A 495     -51.971 -50.086 -23.445  1.00  0.940          H  
ATOM   7760  N   SER A 496     -46.360 -48.671 -19.467  1.00  0.600          N  
ATOM   7761  CA  SER A 496     -45.197 -49.268 -20.128  1.00  0.630          C  
ATOM   7762  C   SER A 496     -44.682 -50.454 -19.314  1.00  0.660          C  
ATOM   7763  O   SER A 496     -44.433 -51.533 -19.864  1.00  0.700          O  
ATOM   7764  CB  SER A 496     -44.105 -48.232 -20.302  1.00  0.870          C  
ATOM   7765  OG  SER A 496     -42.980 -48.772 -20.950  1.00  0.870          O  
ATOM   7766  H   SER A 496     -46.318 -47.678 -19.218  1.00  0.720          H  
ATOM   7767  HA  SER A 496     -45.501 -49.626 -21.111  1.00  0.760          H  
ATOM   7768 1HB  SER A 496     -44.496 -47.392 -20.875  1.00  1.040          H  
ATOM   7769 2HB  SER A 496     -43.815 -47.848 -19.328  1.00  1.040          H  
ATOM   7770  HG  SER A 496     -42.369 -48.042 -21.061  1.00  1.040          H  
ATOM   7771  N   PHE A 497     -44.559 -50.273 -17.992  1.00  0.640          N  
ATOM   7772  CA  PHE A 497     -44.160 -51.339 -17.086  1.00  0.660          C  
ATOM   7773  C   PHE A 497     -45.068 -52.549 -17.196  1.00  0.700          C  
ATOM   7774  O   PHE A 497     -44.589 -53.682 -17.356  1.00  0.740          O  
ATOM   7775  CB  PHE A 497     -44.166 -50.810 -15.645  1.00  0.920          C  
ATOM   7776  CG  PHE A 497     -44.136 -51.850 -14.564  1.00  0.920          C  
ATOM   7777  CD1 PHE A 497     -42.999 -52.553 -14.221  1.00  0.920          C  
ATOM   7778  CD2 PHE A 497     -45.313 -52.101 -13.860  1.00  0.920          C  
ATOM   7779  CE1 PHE A 497     -43.044 -53.500 -13.205  1.00  0.920          C  
ATOM   7780  CE2 PHE A 497     -45.356 -53.028 -12.857  1.00  0.920          C  
ATOM   7781  CZ  PHE A 497     -44.222 -53.735 -12.528  1.00  0.920          C  
ATOM   7782  H   PHE A 497     -44.729 -49.341 -17.602  1.00  0.770          H  
ATOM   7783  HA  PHE A 497     -43.147 -51.643 -17.345  1.00  0.790          H  
ATOM   7784 1HB  PHE A 497     -43.313 -50.150 -15.507  1.00  1.100          H  
ATOM   7785 2HB  PHE A 497     -45.040 -50.212 -15.497  1.00  1.100          H  
ATOM   7786  HD1 PHE A 497     -42.068 -52.366 -14.756  1.00  1.100          H  
ATOM   7787  HD2 PHE A 497     -46.217 -51.541 -14.123  1.00  1.100          H  
ATOM   7788  HE1 PHE A 497     -42.146 -54.059 -12.944  1.00  1.100          H  
ATOM   7789  HE2 PHE A 497     -46.291 -53.210 -12.324  1.00  1.100          H  
ATOM   7790  HZ  PHE A 497     -44.257 -54.475 -11.733  1.00  1.100          H  
ATOM   7791  N   CYS A 498     -46.376 -52.319 -17.115  1.00  0.680          N  
ATOM   7792  CA  CYS A 498     -47.320 -53.408 -17.168  1.00  0.710          C  
ATOM   7793  C   CYS A 498     -47.269 -54.115 -18.513  1.00  0.750          C  
ATOM   7794  O   CYS A 498     -47.340 -55.346 -18.587  1.00  0.800          O  
ATOM   7795  CB  CYS A 498     -48.732 -52.889 -16.906  1.00  0.980          C  
ATOM   7796  SG  CYS A 498     -48.984 -52.345 -15.213  1.00  0.980          S  
ATOM   7797  H   CYS A 498     -46.709 -51.362 -16.982  1.00  0.820          H  
ATOM   7798  HA  CYS A 498     -47.052 -54.114 -16.391  1.00  0.850          H  
ATOM   7799 1HB  CYS A 498     -48.937 -52.042 -17.567  1.00  1.180          H  
ATOM   7800 2HB  CYS A 498     -49.459 -53.671 -17.129  1.00  1.180          H  
ATOM   7801  HG  CYS A 498     -48.293 -51.184 -15.341  1.00  1.180          H  
ATOM   7802  N   SER A 499     -47.122 -53.359 -19.599  1.00  0.740          N  
ATOM   7803  CA  SER A 499     -47.059 -53.980 -20.909  1.00  0.780          C  
ATOM   7804  C   SER A 499     -45.835 -54.888 -21.001  1.00  0.820          C  
ATOM   7805  O   SER A 499     -45.940 -56.068 -21.352  1.00  0.870          O  
ATOM   7806  CB  SER A 499     -47.013 -52.912 -21.986  1.00  1.080          C  
ATOM   7807  OG  SER A 499     -46.958 -53.481 -23.268  1.00  1.080          O  
ATOM   7808  H   SER A 499     -47.108 -52.337 -19.523  1.00  0.890          H  
ATOM   7809  HA  SER A 499     -47.954 -54.585 -21.048  1.00  0.940          H  
ATOM   7810 1HB  SER A 499     -47.894 -52.273 -21.900  1.00  1.290          H  
ATOM   7811 2HB  SER A 499     -46.140 -52.279 -21.827  1.00  1.290          H  
ATOM   7812  HG  SER A 499     -46.925 -52.743 -23.877  1.00  1.290          H  
ATOM   7813  N   SER A 500     -44.672 -54.365 -20.597  1.00  0.810          N  
ATOM   7814  CA  SER A 500     -43.405 -55.089 -20.659  1.00  0.840          C  
ATOM   7815  C   SER A 500     -43.401 -56.366 -19.830  1.00  0.880          C  
ATOM   7816  O   SER A 500     -42.798 -57.369 -20.222  1.00  0.930          O  
ATOM   7817  CB  SER A 500     -42.280 -54.178 -20.200  1.00  1.160          C  
ATOM   7818  OG  SER A 500     -42.068 -53.127 -21.113  1.00  1.160          O  
ATOM   7819  H   SER A 500     -44.647 -53.391 -20.281  1.00  0.970          H  
ATOM   7820  HA  SER A 500     -43.226 -55.359 -21.699  1.00  1.010          H  
ATOM   7821 1HB  SER A 500     -42.547 -53.762 -19.225  1.00  1.400          H  
ATOM   7822 2HB  SER A 500     -41.365 -54.752 -20.071  1.00  1.400          H  
ATOM   7823  HG  SER A 500     -41.606 -52.442 -20.625  1.00  1.400          H  
ATOM   7824  N   ASN A 501     -44.091 -56.340 -18.691  1.00  0.860          N  
ATOM   7825  CA  ASN A 501     -44.161 -57.478 -17.788  1.00  0.890          C  
ATOM   7826  C   ASN A 501     -45.436 -58.323 -17.905  1.00  0.910          C  
ATOM   7827  O   ASN A 501     -45.675 -59.178 -17.050  1.00  0.930          O  
ATOM   7828  CB  ASN A 501     -44.010 -56.971 -16.369  1.00  1.230          C  
ATOM   7829  CG  ASN A 501     -42.641 -56.471 -16.089  1.00  1.230          C  
ATOM   7830  OD1 ASN A 501     -41.720 -57.241 -15.784  1.00  1.230          O  
ATOM   7831  ND2 ASN A 501     -42.469 -55.191 -16.217  1.00  1.230          N  
ATOM   7832  H   ASN A 501     -44.522 -55.453 -18.408  1.00  1.030          H  
ATOM   7833  HA  ASN A 501     -43.322 -58.135 -18.014  1.00  1.070          H  
ATOM   7834 1HB  ASN A 501     -44.714 -56.148 -16.210  1.00  1.480          H  
ATOM   7835 2HB  ASN A 501     -44.255 -57.758 -15.661  1.00  1.480          H  
ATOM   7836 1HD2 ASN A 501     -41.572 -54.787 -16.056  1.00  1.480          H  
ATOM   7837 2HD2 ASN A 501     -43.258 -54.609 -16.503  1.00  1.480          H  
ATOM   7838  N   HIS A 502     -46.252 -58.109 -18.945  1.00  0.900          N  
ATOM   7839  CA  HIS A 502     -47.499 -58.866 -19.141  1.00  0.910          C  
ATOM   7840  C   HIS A 502     -48.466 -58.783 -17.950  1.00  0.890          C  
ATOM   7841  O   HIS A 502     -49.088 -59.782 -17.571  1.00  0.910          O  
ATOM   7842  CB  HIS A 502     -47.198 -60.347 -19.422  1.00  1.270          C  
ATOM   7843  CG  HIS A 502     -46.330 -60.576 -20.610  1.00  1.270          C  
ATOM   7844  ND1 HIS A 502     -46.780 -60.429 -21.908  1.00  1.270          N  
ATOM   7845  CD2 HIS A 502     -45.032 -60.932 -20.698  1.00  1.270          C  
ATOM   7846  CE1 HIS A 502     -45.789 -60.688 -22.741  1.00  1.270          C  
ATOM   7847  NE2 HIS A 502     -44.718 -60.997 -22.031  1.00  1.270          N  
ATOM   7848  H   HIS A 502     -46.017 -57.397 -19.647  1.00  1.080          H  
ATOM   7849  HA  HIS A 502     -48.017 -58.459 -20.009  1.00  1.090          H  
ATOM   7850 1HB  HIS A 502     -46.728 -60.810 -18.557  1.00  1.520          H  
ATOM   7851 2HB  HIS A 502     -48.135 -60.874 -19.592  1.00  1.520          H  
ATOM   7852  HD2 HIS A 502     -44.359 -61.126 -19.861  1.00  1.520          H  
ATOM   7853  HE1 HIS A 502     -45.845 -60.651 -23.829  1.00  1.520          H  
ATOM   7854  HE2 HIS A 502     -43.811 -61.237 -22.402  1.00  1.520          H  
ATOM   7855  N   LEU A 503     -48.600 -57.601 -17.359  1.00  0.840          N  
ATOM   7856  CA  LEU A 503     -49.484 -57.383 -16.216  1.00  0.810          C  
ATOM   7857  C   LEU A 503     -50.774 -56.672 -16.611  1.00  0.780          C  
ATOM   7858  O   LEU A 503     -50.817 -55.939 -17.600  1.00  0.770          O  
ATOM   7859  CB  LEU A 503     -48.749 -56.546 -15.168  1.00  1.150          C  
ATOM   7860  CG  LEU A 503     -47.403 -57.118 -14.649  1.00  1.150          C  
ATOM   7861  CD1 LEU A 503     -46.744 -56.085 -13.775  1.00  1.150          C  
ATOM   7862  CD2 LEU A 503     -47.631 -58.413 -13.858  1.00  1.150          C  
ATOM   7863  H   LEU A 503     -48.065 -56.814 -17.734  1.00  1.010          H  
ATOM   7864  HA  LEU A 503     -49.755 -58.349 -15.798  1.00  0.970          H  
ATOM   7865 1HB  LEU A 503     -48.563 -55.583 -15.587  1.00  1.380          H  
ATOM   7866 2HB  LEU A 503     -49.408 -56.414 -14.312  1.00  1.380          H  
ATOM   7867  HG  LEU A 503     -46.755 -57.326 -15.485  1.00  1.380          H  
ATOM   7868 1HD1 LEU A 503     -45.789 -56.461 -13.409  1.00  1.380          H  
ATOM   7869 2HD1 LEU A 503     -46.574 -55.182 -14.351  1.00  1.380          H  
ATOM   7870 3HD1 LEU A 503     -47.390 -55.861 -12.939  1.00  1.380          H  
ATOM   7871 1HD2 LEU A 503     -46.671 -58.789 -13.503  1.00  1.380          H  
ATOM   7872 2HD2 LEU A 503     -48.280 -58.217 -13.004  1.00  1.380          H  
ATOM   7873 3HD2 LEU A 503     -48.088 -59.164 -14.501  1.00  1.380          H  
ATOM   7874  N   GLU A 504     -51.831 -56.860 -15.821  1.00  0.760          N  
ATOM   7875  CA  GLU A 504     -53.074 -56.134 -16.064  1.00  0.740          C  
ATOM   7876  C   GLU A 504     -53.011 -54.739 -15.443  1.00  0.690          C  
ATOM   7877  O   GLU A 504     -53.070 -54.596 -14.219  1.00  0.670          O  
ATOM   7878  CB  GLU A 504     -54.298 -56.893 -15.507  1.00  1.040          C  
ATOM   7879  CG  GLU A 504     -54.607 -58.222 -16.211  1.00  1.040          C  
ATOM   7880  CD  GLU A 504     -55.923 -58.928 -15.742  1.00  1.040          C  
ATOM   7881  OE1 GLU A 504     -56.552 -58.492 -14.816  1.00  1.040          O  
ATOM   7882  OE2 GLU A 504     -56.296 -59.892 -16.371  1.00  1.040          O  
ATOM   7883  H   GLU A 504     -51.761 -57.500 -15.043  1.00  0.910          H  
ATOM   7884  HA  GLU A 504     -53.202 -56.023 -17.143  1.00  0.890          H  
ATOM   7885 1HB  GLU A 504     -54.139 -57.107 -14.450  1.00  1.250          H  
ATOM   7886 2HB  GLU A 504     -55.182 -56.258 -15.580  1.00  1.250          H  
ATOM   7887 1HG  GLU A 504     -54.678 -58.033 -17.282  1.00  1.250          H  
ATOM   7888 2HG  GLU A 504     -53.767 -58.898 -16.053  1.00  1.250          H  
ATOM   7889  N   TYR A 505     -52.920 -53.723 -16.299  1.00  0.670          N  
ATOM   7890  CA  TYR A 505     -52.783 -52.317 -15.904  1.00  0.620          C  
ATOM   7891  C   TYR A 505     -53.880 -51.841 -14.971  1.00  0.600          C  
ATOM   7892  O   TYR A 505     -53.617 -51.236 -13.925  1.00  0.580          O  
ATOM   7893  CB  TYR A 505     -52.768 -51.452 -17.163  1.00  0.890          C  
ATOM   7894  CG  TYR A 505     -52.770 -49.962 -16.945  1.00  0.890          C  
ATOM   7895  CD1 TYR A 505     -51.613 -49.307 -16.620  1.00  0.890          C  
ATOM   7896  CD2 TYR A 505     -53.946 -49.244 -17.115  1.00  0.890          C  
ATOM   7897  CE1 TYR A 505     -51.619 -47.935 -16.479  1.00  0.890          C  
ATOM   7898  CE2 TYR A 505     -53.953 -47.889 -16.969  1.00  0.890          C  
ATOM   7899  CZ  TYR A 505     -52.790 -47.233 -16.658  1.00  0.890          C  
ATOM   7900  OH  TYR A 505     -52.788 -45.878 -16.513  1.00  0.890          O  
ATOM   7901  H   TYR A 505     -52.881 -53.954 -17.284  1.00  0.800          H  
ATOM   7902  HA  TYR A 505     -51.841 -52.201 -15.379  1.00  0.740          H  
ATOM   7903 1HB  TYR A 505     -51.879 -51.698 -17.748  1.00  1.070          H  
ATOM   7904 2HB  TYR A 505     -53.631 -51.700 -17.778  1.00  1.070          H  
ATOM   7905  HD1 TYR A 505     -50.690 -49.868 -16.482  1.00  1.070          H  
ATOM   7906  HD2 TYR A 505     -54.863 -49.758 -17.366  1.00  1.070          H  
ATOM   7907  HE1 TYR A 505     -50.700 -47.403 -16.230  1.00  1.070          H  
ATOM   7908  HE2 TYR A 505     -54.878 -47.331 -17.106  1.00  1.070          H  
ATOM   7909  HH  TYR A 505     -51.880 -45.571 -16.409  1.00  1.070          H  
ATOM   7910  N   LEU A 506     -55.116 -52.113 -15.363  1.00  0.610          N  
ATOM   7911  CA  LEU A 506     -56.275 -51.655 -14.629  1.00  0.580          C  
ATOM   7912  C   LEU A 506     -56.331 -52.210 -13.225  1.00  0.570          C  
ATOM   7913  O   LEU A 506     -56.702 -51.500 -12.290  1.00  0.540          O  
ATOM   7914  CB  LEU A 506     -57.522 -52.137 -15.350  1.00  0.820          C  
ATOM   7915  CG  LEU A 506     -57.824 -51.549 -16.703  1.00  0.820          C  
ATOM   7916  CD1 LEU A 506     -59.001 -52.337 -17.253  1.00  0.820          C  
ATOM   7917  CD2 LEU A 506     -58.111 -50.024 -16.587  1.00  0.820          C  
ATOM   7918  H   LEU A 506     -55.236 -52.635 -16.217  1.00  0.730          H  
ATOM   7919  HA  LEU A 506     -56.239 -50.572 -14.561  1.00  0.700          H  
ATOM   7920 1HB  LEU A 506     -57.437 -53.214 -15.479  1.00  0.990          H  
ATOM   7921 2HB  LEU A 506     -58.375 -51.961 -14.723  1.00  0.990          H  
ATOM   7922  HG  LEU A 506     -56.985 -51.694 -17.376  1.00  0.990          H  
ATOM   7923 1HD1 LEU A 506     -59.268 -51.980 -18.235  1.00  0.990          H  
ATOM   7924 2HD1 LEU A 506     -58.736 -53.394 -17.322  1.00  0.990          H  
ATOM   7925 3HD1 LEU A 506     -59.855 -52.236 -16.586  1.00  0.990          H  
ATOM   7926 1HD2 LEU A 506     -58.352 -49.630 -17.562  1.00  0.990          H  
ATOM   7927 2HD2 LEU A 506     -58.948 -49.856 -15.915  1.00  0.990          H  
ATOM   7928 3HD2 LEU A 506     -57.244 -49.497 -16.206  1.00  0.990          H  
ATOM   7929  N   VAL A 507     -55.940 -53.471 -13.074  1.00  0.610          N  
ATOM   7930  CA  VAL A 507     -55.954 -54.106 -11.772  1.00  0.610          C  
ATOM   7931  C   VAL A 507     -54.777 -53.575 -10.968  1.00  0.610          C  
ATOM   7932  O   VAL A 507     -54.909 -53.279  -9.782  1.00  0.590          O  
ATOM   7933  CB  VAL A 507     -55.928 -55.635 -11.851  1.00  0.850          C  
ATOM   7934  CG1 VAL A 507     -55.841 -56.214 -10.426  1.00  0.850          C  
ATOM   7935  CG2 VAL A 507     -57.183 -56.127 -12.558  1.00  0.850          C  
ATOM   7936  H   VAL A 507     -55.620 -53.986 -13.886  1.00  0.730          H  
ATOM   7937  HA  VAL A 507     -56.871 -53.828 -11.259  1.00  0.730          H  
ATOM   7938  HB  VAL A 507     -55.044 -55.957 -12.403  1.00  1.020          H  
ATOM   7939 1HG1 VAL A 507     -55.828 -57.296 -10.473  1.00  1.020          H  
ATOM   7940 2HG1 VAL A 507     -54.949 -55.876  -9.925  1.00  1.020          H  
ATOM   7941 3HG1 VAL A 507     -56.713 -55.896  -9.855  1.00  1.020          H  
ATOM   7942 1HG2 VAL A 507     -57.163 -57.205 -12.616  1.00  1.020          H  
ATOM   7943 2HG2 VAL A 507     -58.062 -55.816 -12.002  1.00  1.020          H  
ATOM   7944 3HG2 VAL A 507     -57.231 -55.720 -13.566  1.00  1.020          H  
ATOM   7945  N   GLY A 508     -53.605 -53.444 -11.588  1.00  0.620          N  
ATOM   7946  CA  GLY A 508     -52.450 -52.954 -10.855  1.00  0.620          C  
ATOM   7947  C   GLY A 508     -52.752 -51.622 -10.160  1.00  0.560          C  
ATOM   7948  O   GLY A 508     -52.329 -51.420  -9.016  1.00  0.560          O  
ATOM   7949  H   GLY A 508     -53.496 -53.709 -12.571  1.00  0.740          H  
ATOM   7950 1HA  GLY A 508     -52.150 -53.690 -10.115  1.00  0.740          H  
ATOM   7951 2HA  GLY A 508     -51.622 -52.834 -11.551  1.00  0.740          H  
ATOM   7952  N   ARG A 509     -53.545 -50.754 -10.804  1.00  0.530          N  
ATOM   7953  CA  ARG A 509     -53.915 -49.479 -10.193  1.00  0.460          C  
ATOM   7954  C   ARG A 509     -54.815 -49.630  -8.948  1.00  0.470          C  
ATOM   7955  O   ARG A 509     -54.878 -48.714  -8.118  1.00  0.460          O  
ATOM   7956  CB  ARG A 509     -54.608 -48.565 -11.179  1.00  0.670          C  
ATOM   7957  CG  ARG A 509     -53.737 -48.030 -12.316  1.00  0.670          C  
ATOM   7958  CD  ARG A 509     -54.485 -47.063 -13.179  1.00  0.670          C  
ATOM   7959  NE  ARG A 509     -54.853 -45.850 -12.420  1.00  0.670          N  
ATOM   7960  CZ  ARG A 509     -56.099 -45.499 -11.995  1.00  0.670          C  
ATOM   7961  NH1 ARG A 509     -57.156 -46.224 -12.260  1.00  0.670          N  
ATOM   7962  NH2 ARG A 509     -56.244 -44.403 -11.296  1.00  0.670          N  
ATOM   7963  H   ARG A 509     -53.820 -50.976 -11.771  1.00  0.640          H  
ATOM   7964  HA  ARG A 509     -52.995 -48.985  -9.885  1.00  0.550          H  
ATOM   7965 1HB  ARG A 509     -55.447 -49.101 -11.629  1.00  0.810          H  
ATOM   7966 2HB  ARG A 509     -55.014 -47.723 -10.631  1.00  0.810          H  
ATOM   7967 1HG  ARG A 509     -52.865 -47.525 -11.901  1.00  0.810          H  
ATOM   7968 2HG  ARG A 509     -53.409 -48.858 -12.944  1.00  0.810          H  
ATOM   7969 1HD  ARG A 509     -53.842 -46.757 -14.000  1.00  0.810          H  
ATOM   7970 2HD  ARG A 509     -55.379 -47.530 -13.582  1.00  0.810          H  
ATOM   7971  HE  ARG A 509     -54.094 -45.223 -12.173  1.00  0.810          H  
ATOM   7972 1HH1 ARG A 509     -57.083 -47.070 -12.797  1.00  0.810          H  
ATOM   7973 2HH1 ARG A 509     -58.059 -45.909 -11.922  1.00  0.810          H  
ATOM   7974 1HH2 ARG A 509     -55.435 -43.829 -11.102  1.00  0.810          H  
ATOM   7975 2HH2 ARG A 509     -57.187 -44.112 -10.975  1.00  0.810          H  
ATOM   7976  N   VAL A 510     -55.514 -50.769  -8.823  1.00  0.490          N  
ATOM   7977  CA  VAL A 510     -56.390 -51.057  -7.691  1.00  0.500          C  
ATOM   7978  C   VAL A 510     -55.500 -51.228  -6.487  1.00  0.510          C  
ATOM   7979  O   VAL A 510     -55.738 -50.643  -5.429  1.00  0.490          O  
ATOM   7980  CB  VAL A 510     -57.218 -52.352  -7.935  1.00  0.700          C  
ATOM   7981  CG1 VAL A 510     -57.959 -52.756  -6.726  1.00  0.700          C  
ATOM   7982  CG2 VAL A 510     -58.187 -52.121  -9.066  1.00  0.700          C  
ATOM   7983  H   VAL A 510     -55.370 -51.504  -9.511  1.00  0.590          H  
ATOM   7984  HA  VAL A 510     -57.065 -50.214  -7.532  1.00  0.600          H  
ATOM   7985  HB  VAL A 510     -56.558 -53.163  -8.168  1.00  0.840          H  
ATOM   7986 1HG1 VAL A 510     -58.511 -53.655  -6.928  1.00  0.840          H  
ATOM   7987 2HG1 VAL A 510     -57.265 -52.937  -5.918  1.00  0.840          H  
ATOM   7988 3HG1 VAL A 510     -58.628 -51.994  -6.458  1.00  0.840          H  
ATOM   7989 1HG2 VAL A 510     -58.754 -53.028  -9.233  1.00  0.840          H  
ATOM   7990 2HG2 VAL A 510     -58.861 -51.313  -8.817  1.00  0.840          H  
ATOM   7991 3HG2 VAL A 510     -57.639 -51.859  -9.966  1.00  0.840          H  
ATOM   7992  N   TRP A 511     -54.454 -52.021  -6.688  1.00  0.540          N  
ATOM   7993  CA  TRP A 511     -53.489 -52.323  -5.647  1.00  0.560          C  
ATOM   7994  C   TRP A 511     -52.680 -51.100  -5.255  1.00  0.530          C  
ATOM   7995  O   TRP A 511     -52.413 -50.903  -4.064  1.00  0.540          O  
ATOM   7996  CB  TRP A 511     -52.659 -53.502  -6.110  1.00  0.780          C  
ATOM   7997  CG  TRP A 511     -53.506 -54.678  -5.984  1.00  0.780          C  
ATOM   7998  CD1 TRP A 511     -54.278 -55.227  -6.939  1.00  0.780          C  
ATOM   7999  CD2 TRP A 511     -53.698 -55.474  -4.812  1.00  0.780          C  
ATOM   8000  NE1 TRP A 511     -54.956 -56.279  -6.435  1.00  0.780          N  
ATOM   8001  CE2 TRP A 511     -54.621 -56.452  -5.145  1.00  0.780          C  
ATOM   8002  CE3 TRP A 511     -53.174 -55.430  -3.519  1.00  0.780          C  
ATOM   8003  CZ2 TRP A 511     -55.055 -57.391  -4.237  1.00  0.780          C  
ATOM   8004  CZ3 TRP A 511     -53.605 -56.371  -2.603  1.00  0.780          C  
ATOM   8005  CH2 TRP A 511     -54.526 -57.328  -2.953  1.00  0.780          C  
ATOM   8006  H   TRP A 511     -54.386 -52.458  -7.615  1.00  0.650          H  
ATOM   8007  HA  TRP A 511     -54.041 -52.648  -4.772  1.00  0.670          H  
ATOM   8008 1HB  TRP A 511     -52.353 -53.375  -7.152  1.00  0.930          H  
ATOM   8009 2HB  TRP A 511     -51.767 -53.617  -5.495  1.00  0.930          H  
ATOM   8010  HD1 TRP A 511     -54.361 -54.862  -7.956  1.00  0.930          H  
ATOM   8011  HE1 TRP A 511     -55.631 -56.867  -6.940  1.00  0.930          H  
ATOM   8012  HE3 TRP A 511     -52.441 -54.670  -3.236  1.00  0.930          H  
ATOM   8013  HZ2 TRP A 511     -55.781 -58.158  -4.504  1.00  0.930          H  
ATOM   8014  HZ3 TRP A 511     -53.194 -56.333  -1.595  1.00  0.930          H  
ATOM   8015  HH2 TRP A 511     -54.843 -58.056  -2.209  1.00  0.930          H  
ATOM   8016  N   ILE A 512     -52.352 -50.237  -6.221  1.00  0.510          N  
ATOM   8017  CA  ILE A 512     -51.654 -49.018  -5.857  1.00  0.490          C  
ATOM   8018  C   ILE A 512     -52.588 -48.202  -4.976  1.00  0.460          C  
ATOM   8019  O   ILE A 512     -52.151 -47.693  -3.944  1.00  0.460          O  
ATOM   8020  CB  ILE A 512     -51.168 -48.180  -7.061  1.00  0.690          C  
ATOM   8021  CG1 ILE A 512     -50.057 -48.937  -7.804  1.00  0.690          C  
ATOM   8022  CG2 ILE A 512     -50.626 -46.834  -6.542  1.00  0.690          C  
ATOM   8023  CD1 ILE A 512     -49.692 -48.350  -9.154  1.00  0.690          C  
ATOM   8024  H   ILE A 512     -52.558 -50.473  -7.197  1.00  0.610          H  
ATOM   8025  HA  ILE A 512     -50.776 -49.283  -5.269  1.00  0.590          H  
ATOM   8026  HB  ILE A 512     -51.988 -48.020  -7.756  1.00  0.830          H  
ATOM   8027 1HG1 ILE A 512     -49.165 -48.945  -7.174  1.00  0.830          H  
ATOM   8028 2HG1 ILE A 512     -50.379 -49.969  -7.958  1.00  0.830          H  
ATOM   8029 1HG2 ILE A 512     -50.251 -46.219  -7.333  1.00  0.830          H  
ATOM   8030 2HG2 ILE A 512     -51.400 -46.286  -6.026  1.00  0.830          H  
ATOM   8031 3HG2 ILE A 512     -49.839 -47.059  -5.874  1.00  0.830          H  
ATOM   8032 1HD1 ILE A 512     -48.905 -48.949  -9.587  1.00  0.830          H  
ATOM   8033 2HD1 ILE A 512     -50.560 -48.361  -9.812  1.00  0.830          H  
ATOM   8034 3HD1 ILE A 512     -49.339 -47.339  -9.043  1.00  0.830          H  
ATOM   8035  N   GLY A 513     -53.865 -48.070  -5.380  1.00  0.440          N  
ATOM   8036  CA  GLY A 513     -54.850 -47.327  -4.607  1.00  0.410          C  
ATOM   8037  C   GLY A 513     -55.003 -47.869  -3.184  1.00  0.430          C  
ATOM   8038  O   GLY A 513     -55.075 -47.084  -2.230  1.00  0.420          O  
ATOM   8039  H   GLY A 513     -54.168 -48.480  -6.269  1.00  0.530          H  
ATOM   8040 1HA  GLY A 513     -54.571 -46.280  -4.578  1.00  0.490          H  
ATOM   8041 2HA  GLY A 513     -55.812 -47.389  -5.120  1.00  0.490          H  
ATOM   8042  N   PHE A 514     -55.004 -49.201  -3.021  1.00  0.470          N  
ATOM   8043  CA  PHE A 514     -55.110 -49.789  -1.690  1.00  0.490          C  
ATOM   8044  C   PHE A 514     -53.926 -49.348  -0.834  1.00  0.500          C  
ATOM   8045  O   PHE A 514     -54.095 -48.955   0.334  1.00  0.510          O  
ATOM   8046  CB  PHE A 514     -55.074 -51.326  -1.754  1.00  0.680          C  
ATOM   8047  CG  PHE A 514     -56.297 -52.072  -2.310  1.00  0.680          C  
ATOM   8048  CD1 PHE A 514     -57.597 -51.571  -2.276  1.00  0.680          C  
ATOM   8049  CD2 PHE A 514     -56.106 -53.326  -2.861  1.00  0.680          C  
ATOM   8050  CE1 PHE A 514     -58.643 -52.325  -2.780  1.00  0.680          C  
ATOM   8051  CE2 PHE A 514     -57.136 -54.065  -3.362  1.00  0.680          C  
ATOM   8052  CZ  PHE A 514     -58.410 -53.567  -3.322  1.00  0.680          C  
ATOM   8053  H   PHE A 514     -55.012 -49.800  -3.854  1.00  0.560          H  
ATOM   8054  HA  PHE A 514     -56.025 -49.440  -1.216  1.00  0.590          H  
ATOM   8055 1HB  PHE A 514     -54.215 -51.620  -2.355  1.00  0.810          H  
ATOM   8056 2HB  PHE A 514     -54.888 -51.705  -0.753  1.00  0.810          H  
ATOM   8057  HD1 PHE A 514     -57.802 -50.592  -1.852  1.00  0.810          H  
ATOM   8058  HD2 PHE A 514     -55.110 -53.723  -2.886  1.00  0.810          H  
ATOM   8059  HE1 PHE A 514     -59.657 -51.931  -2.748  1.00  0.810          H  
ATOM   8060  HE2 PHE A 514     -56.940 -55.048  -3.788  1.00  0.810          H  
ATOM   8061  HZ  PHE A 514     -59.236 -54.151  -3.719  1.00  0.810          H  
ATOM   8062  N   TRP A 515     -52.726 -49.379  -1.430  1.00  0.510          N  
ATOM   8063  CA  TRP A 515     -51.537 -48.975  -0.710  1.00  0.520          C  
ATOM   8064  C   TRP A 515     -51.515 -47.463  -0.454  1.00  0.490          C  
ATOM   8065  O   TRP A 515     -50.999 -47.027   0.575  1.00  0.490          O  
ATOM   8066  CB  TRP A 515     -50.277 -49.425  -1.434  1.00  0.720          C  
ATOM   8067  CG  TRP A 515     -49.980 -50.909  -1.333  1.00  0.720          C  
ATOM   8068  CD1 TRP A 515     -49.938 -51.811  -2.352  1.00  0.720          C  
ATOM   8069  CD2 TRP A 515     -49.699 -51.666  -0.129  1.00  0.720          C  
ATOM   8070  NE1 TRP A 515     -49.630 -53.062  -1.863  1.00  0.720          N  
ATOM   8071  CE2 TRP A 515     -49.478 -52.985  -0.516  1.00  0.720          C  
ATOM   8072  CE3 TRP A 515     -49.617 -51.335   1.217  1.00  0.720          C  
ATOM   8073  CZ2 TRP A 515     -49.167 -53.969   0.402  1.00  0.720          C  
ATOM   8074  CZ3 TRP A 515     -49.308 -52.307   2.136  1.00  0.720          C  
ATOM   8075  CH2 TRP A 515     -49.085 -53.592   1.746  1.00  0.720          C  
ATOM   8076  H   TRP A 515     -52.646 -49.755  -2.383  1.00  0.610          H  
ATOM   8077  HA  TRP A 515     -51.554 -49.478   0.248  1.00  0.620          H  
ATOM   8078 1HB  TRP A 515     -50.399 -49.201  -2.490  1.00  0.870          H  
ATOM   8079 2HB  TRP A 515     -49.431 -48.871  -1.067  1.00  0.870          H  
ATOM   8080  HD1 TRP A 515     -50.113 -51.577  -3.396  1.00  0.870          H  
ATOM   8081  HE1 TRP A 515     -49.529 -53.941  -2.419  1.00  0.870          H  
ATOM   8082  HE3 TRP A 515     -49.788 -50.324   1.527  1.00  0.870          H  
ATOM   8083  HZ2 TRP A 515     -48.991 -55.003   0.102  1.00  0.870          H  
ATOM   8084  HZ3 TRP A 515     -49.247 -52.022   3.184  1.00  0.870          H  
ATOM   8085  HH2 TRP A 515     -48.843 -54.339   2.500  1.00  0.870          H  
ATOM   8086  N   LEU A 516     -52.072 -46.655  -1.358  1.00  0.450          N  
ATOM   8087  CA  LEU A 516     -52.122 -45.217  -1.115  1.00  0.420          C  
ATOM   8088  C   LEU A 516     -52.991 -44.894   0.097  1.00  0.420          C  
ATOM   8089  O   LEU A 516     -52.627 -44.025   0.896  1.00  0.420          O  
ATOM   8090  CB  LEU A 516     -52.644 -44.459  -2.346  1.00  0.600          C  
ATOM   8091  CG  LEU A 516     -51.711 -44.388  -3.578  1.00  0.600          C  
ATOM   8092  CD1 LEU A 516     -52.481 -43.802  -4.775  1.00  0.600          C  
ATOM   8093  CD2 LEU A 516     -50.504 -43.509  -3.260  1.00  0.600          C  
ATOM   8094  H   LEU A 516     -52.416 -47.056  -2.235  1.00  0.540          H  
ATOM   8095  HA  LEU A 516     -51.119 -44.881  -0.885  1.00  0.500          H  
ATOM   8096 1HB  LEU A 516     -53.570 -44.932  -2.661  1.00  0.720          H  
ATOM   8097 2HB  LEU A 516     -52.872 -43.456  -2.053  1.00  0.720          H  
ATOM   8098  HG  LEU A 516     -51.372 -45.380  -3.832  1.00  0.720          H  
ATOM   8099 1HD1 LEU A 516     -51.826 -43.763  -5.637  1.00  0.720          H  
ATOM   8100 2HD1 LEU A 516     -53.332 -44.423  -5.012  1.00  0.720          H  
ATOM   8101 3HD1 LEU A 516     -52.827 -42.797  -4.540  1.00  0.720          H  
ATOM   8102 1HD2 LEU A 516     -49.868 -43.469  -4.119  1.00  0.720          H  
ATOM   8103 2HD2 LEU A 516     -50.835 -42.501  -3.007  1.00  0.720          H  
ATOM   8104 3HD2 LEU A 516     -49.941 -43.918  -2.439  1.00  0.720          H  
ATOM   8105  N   VAL A 517     -54.116 -45.613   0.264  1.00  0.420          N  
ATOM   8106  CA  VAL A 517     -54.980 -45.381   1.423  1.00  0.420          C  
ATOM   8107  C   VAL A 517     -54.209 -45.734   2.690  1.00  0.460          C  
ATOM   8108  O   VAL A 517     -54.258 -44.987   3.668  1.00  0.460          O  
ATOM   8109  CB  VAL A 517     -56.287 -46.196   1.359  1.00  0.590          C  
ATOM   8110  CG1 VAL A 517     -57.066 -46.049   2.693  1.00  0.590          C  
ATOM   8111  CG2 VAL A 517     -57.129 -45.708   0.193  1.00  0.590          C  
ATOM   8112  H   VAL A 517     -54.382 -46.281  -0.470  1.00  0.500          H  
ATOM   8113  HA  VAL A 517     -55.240 -44.324   1.455  1.00  0.500          H  
ATOM   8114  HB  VAL A 517     -56.047 -47.254   1.218  1.00  0.710          H  
ATOM   8115 1HG1 VAL A 517     -57.984 -46.631   2.640  1.00  0.710          H  
ATOM   8116 2HG1 VAL A 517     -56.468 -46.414   3.523  1.00  0.710          H  
ATOM   8117 3HG1 VAL A 517     -57.310 -44.998   2.861  1.00  0.710          H  
ATOM   8118 1HG2 VAL A 517     -58.049 -46.286   0.132  1.00  0.710          H  
ATOM   8119 2HG2 VAL A 517     -57.367 -44.669   0.329  1.00  0.710          H  
ATOM   8120 3HG2 VAL A 517     -56.568 -45.831  -0.718  1.00  0.710          H  
ATOM   8121  N   PHE A 518     -53.508 -46.875   2.665  1.00  0.490          N  
ATOM   8122  CA  PHE A 518     -52.667 -47.322   3.770  1.00  0.530          C  
ATOM   8123  C   PHE A 518     -51.665 -46.246   4.163  1.00  0.520          C  
ATOM   8124  O   PHE A 518     -51.581 -45.863   5.338  1.00  0.540          O  
ATOM   8125  CB  PHE A 518     -51.936 -48.593   3.318  1.00  0.730          C  
ATOM   8126  CG  PHE A 518     -50.793 -49.111   4.131  1.00  0.730          C  
ATOM   8127  CD1 PHE A 518     -50.964 -49.888   5.253  1.00  0.730          C  
ATOM   8128  CD2 PHE A 518     -49.490 -48.831   3.697  1.00  0.730          C  
ATOM   8129  CE1 PHE A 518     -49.862 -50.382   5.926  1.00  0.730          C  
ATOM   8130  CE2 PHE A 518     -48.400 -49.318   4.358  1.00  0.730          C  
ATOM   8131  CZ  PHE A 518     -48.582 -50.100   5.472  1.00  0.730          C  
ATOM   8132  H   PHE A 518     -53.573 -47.468   1.829  1.00  0.590          H  
ATOM   8133  HA  PHE A 518     -53.303 -47.544   4.626  1.00  0.640          H  
ATOM   8134 1HB  PHE A 518     -52.668 -49.393   3.232  1.00  0.870          H  
ATOM   8135 2HB  PHE A 518     -51.571 -48.438   2.343  1.00  0.870          H  
ATOM   8136  HD1 PHE A 518     -51.971 -50.120   5.601  1.00  0.870          H  
ATOM   8137  HD2 PHE A 518     -49.348 -48.221   2.803  1.00  0.870          H  
ATOM   8138  HE1 PHE A 518     -49.999 -51.000   6.813  1.00  0.870          H  
ATOM   8139  HE2 PHE A 518     -47.394 -49.094   4.000  1.00  0.870          H  
ATOM   8140  HZ  PHE A 518     -47.717 -50.495   6.004  1.00  0.870          H  
ATOM   8141  N   LEU A 519     -50.929 -45.727   3.176  1.00  0.510          N  
ATOM   8142  CA  LEU A 519     -49.933 -44.710   3.456  1.00  0.510          C  
ATOM   8143  C   LEU A 519     -50.566 -43.444   4.017  1.00  0.490          C  
ATOM   8144  O   LEU A 519     -50.039 -42.865   4.974  1.00  0.510          O  
ATOM   8145  CB  LEU A 519     -49.177 -44.350   2.163  1.00  0.710          C  
ATOM   8146  CG  LEU A 519     -48.232 -45.438   1.553  1.00  0.710          C  
ATOM   8147  CD1 LEU A 519     -47.777 -44.972   0.164  1.00  0.710          C  
ATOM   8148  CD2 LEU A 519     -47.023 -45.672   2.468  1.00  0.710          C  
ATOM   8149  H   LEU A 519     -51.045 -46.077   2.222  1.00  0.610          H  
ATOM   8150  HA  LEU A 519     -49.248 -45.100   4.201  1.00  0.610          H  
ATOM   8151 1HB  LEU A 519     -49.921 -44.104   1.402  1.00  0.860          H  
ATOM   8152 2HB  LEU A 519     -48.583 -43.453   2.348  1.00  0.860          H  
ATOM   8153  HG  LEU A 519     -48.775 -46.367   1.433  1.00  0.860          H  
ATOM   8154 1HD1 LEU A 519     -47.141 -45.728  -0.276  1.00  0.860          H  
ATOM   8155 2HD1 LEU A 519     -48.644 -44.822  -0.475  1.00  0.860          H  
ATOM   8156 3HD1 LEU A 519     -47.230 -44.041   0.257  1.00  0.860          H  
ATOM   8157 1HD2 LEU A 519     -46.373 -46.418   2.028  1.00  0.860          H  
ATOM   8158 2HD2 LEU A 519     -46.469 -44.740   2.583  1.00  0.860          H  
ATOM   8159 3HD2 LEU A 519     -47.350 -46.021   3.443  1.00  0.860          H  
ATOM   8160  N   ALA A 520     -51.709 -43.015   3.456  1.00  0.450          N  
ATOM   8161  CA  ALA A 520     -52.364 -41.809   3.947  1.00  0.440          C  
ATOM   8162  C   ALA A 520     -52.804 -41.959   5.383  1.00  0.450          C  
ATOM   8163  O   ALA A 520     -52.608 -41.043   6.186  1.00  0.450          O  
ATOM   8164  CB  ALA A 520     -53.576 -41.474   3.106  1.00  0.620          C  
ATOM   8165  H   ALA A 520     -52.101 -43.508   2.648  1.00  0.540          H  
ATOM   8166  HA  ALA A 520     -51.647 -40.994   3.893  1.00  0.530          H  
ATOM   8167 1HB  ALA A 520     -54.032 -40.559   3.470  1.00  0.740          H  
ATOM   8168 2HB  ALA A 520     -53.271 -41.345   2.104  1.00  0.740          H  
ATOM   8169 3HB  ALA A 520     -54.296 -42.292   3.164  1.00  0.740          H  
ATOM   8170  N   LEU A 521     -53.368 -43.116   5.732  1.00  0.460          N  
ATOM   8171  CA  LEU A 521     -53.812 -43.312   7.094  1.00  0.480          C  
ATOM   8172  C   LEU A 521     -52.648 -43.294   8.053  1.00  0.490          C  
ATOM   8173  O   LEU A 521     -52.748 -42.679   9.115  1.00  0.490          O  
ATOM   8174  CB  LEU A 521     -54.574 -44.632   7.217  1.00  0.660          C  
ATOM   8175  CG  LEU A 521     -55.966 -44.688   6.545  1.00  0.660          C  
ATOM   8176  CD1 LEU A 521     -56.444 -46.127   6.538  1.00  0.660          C  
ATOM   8177  CD2 LEU A 521     -56.966 -43.806   7.318  1.00  0.660          C  
ATOM   8178  H   LEU A 521     -53.536 -43.840   5.024  1.00  0.550          H  
ATOM   8179  HA  LEU A 521     -54.463 -42.487   7.358  1.00  0.580          H  
ATOM   8180 1HB  LEU A 521     -53.960 -45.411   6.756  1.00  0.800          H  
ATOM   8181 2HB  LEU A 521     -54.694 -44.868   8.272  1.00  0.800          H  
ATOM   8182  HG  LEU A 521     -55.891 -44.339   5.515  1.00  0.800          H  
ATOM   8183 1HD1 LEU A 521     -57.421 -46.183   6.058  1.00  0.800          H  
ATOM   8184 2HD1 LEU A 521     -55.732 -46.739   5.983  1.00  0.800          H  
ATOM   8185 3HD1 LEU A 521     -56.521 -46.494   7.559  1.00  0.800          H  
ATOM   8186 1HD2 LEU A 521     -57.941 -43.865   6.835  1.00  0.800          H  
ATOM   8187 2HD2 LEU A 521     -57.049 -44.162   8.344  1.00  0.800          H  
ATOM   8188 3HD2 LEU A 521     -56.643 -42.777   7.328  1.00  0.800          H  
ATOM   8189  N   LEU A 522     -51.523 -43.913   7.682  1.00  0.520          N  
ATOM   8190  CA  LEU A 522     -50.376 -43.895   8.575  1.00  0.560          C  
ATOM   8191  C   LEU A 522     -49.837 -42.487   8.762  1.00  0.570          C  
ATOM   8192  O   LEU A 522     -49.630 -42.054   9.897  1.00  0.610          O  
ATOM   8193  CB  LEU A 522     -49.252 -44.757   7.996  1.00  0.770          C  
ATOM   8194  CG  LEU A 522     -49.468 -46.271   7.973  1.00  0.770          C  
ATOM   8195  CD1 LEU A 522     -48.380 -46.890   7.138  1.00  0.770          C  
ATOM   8196  CD2 LEU A 522     -49.426 -46.836   9.392  1.00  0.770          C  
ATOM   8197  H   LEU A 522     -51.490 -44.439   6.801  1.00  0.620          H  
ATOM   8198  HA  LEU A 522     -50.687 -44.267   9.544  1.00  0.670          H  
ATOM   8199 1HB  LEU A 522     -49.091 -44.441   6.963  1.00  0.920          H  
ATOM   8200 2HB  LEU A 522     -48.341 -44.554   8.557  1.00  0.920          H  
ATOM   8201  HG  LEU A 522     -50.430 -46.504   7.517  1.00  0.920          H  
ATOM   8202 1HD1 LEU A 522     -48.529 -47.951   7.119  1.00  0.920          H  
ATOM   8203 2HD1 LEU A 522     -48.428 -46.496   6.123  1.00  0.920          H  
ATOM   8204 3HD1 LEU A 522     -47.408 -46.670   7.569  1.00  0.920          H  
ATOM   8205 1HD2 LEU A 522     -49.567 -47.916   9.348  1.00  0.920          H  
ATOM   8206 2HD2 LEU A 522     -48.459 -46.614   9.847  1.00  0.920          H  
ATOM   8207 3HD2 LEU A 522     -50.214 -46.402   9.997  1.00  0.920          H  
ATOM   8208  N   MET A 523     -49.697 -41.735   7.664  1.00  0.550          N  
ATOM   8209  CA  MET A 523     -49.186 -40.373   7.750  1.00  0.560          C  
ATOM   8210  C   MET A 523     -50.044 -39.479   8.602  1.00  0.570          C  
ATOM   8211  O   MET A 523     -49.537 -38.705   9.418  1.00  0.620          O  
ATOM   8212  CB  MET A 523     -49.073 -39.754   6.356  1.00  0.780          C  
ATOM   8213  CG  MET A 523     -47.893 -40.217   5.529  1.00  0.780          C  
ATOM   8214  SD  MET A 523     -46.303 -39.592   6.154  1.00  0.780          S  
ATOM   8215  CE  MET A 523     -46.385 -37.822   5.713  1.00  0.780          C  
ATOM   8216  H   MET A 523     -49.915 -42.136   6.746  1.00  0.660          H  
ATOM   8217  HA  MET A 523     -48.198 -40.413   8.202  1.00  0.670          H  
ATOM   8218 1HB  MET A 523     -49.969 -40.021   5.789  1.00  0.940          H  
ATOM   8219 2HB  MET A 523     -49.064 -38.676   6.437  1.00  0.940          H  
ATOM   8220 1HG  MET A 523     -47.864 -41.308   5.529  1.00  0.940          H  
ATOM   8221 2HG  MET A 523     -48.012 -39.892   4.524  1.00  0.940          H  
ATOM   8222 1HE  MET A 523     -45.468 -37.322   6.035  1.00  0.940          H  
ATOM   8223 2HE  MET A 523     -46.485 -37.719   4.633  1.00  0.940          H  
ATOM   8224 3HE  MET A 523     -47.232 -37.348   6.200  1.00  0.940          H  
ATOM   8225  N   VAL A 524     -51.350 -39.564   8.428  1.00  0.510          N  
ATOM   8226  CA  VAL A 524     -52.230 -38.703   9.179  1.00  0.520          C  
ATOM   8227  C   VAL A 524     -52.285 -39.160  10.645  1.00  0.570          C  
ATOM   8228  O   VAL A 524     -52.216 -38.334  11.557  1.00  0.610          O  
ATOM   8229  CB  VAL A 524     -53.584 -38.603   8.462  1.00  0.720          C  
ATOM   8230  CG1 VAL A 524     -54.576 -37.791   9.284  1.00  0.720          C  
ATOM   8231  CG2 VAL A 524     -53.329 -37.933   7.081  1.00  0.720          C  
ATOM   8232  H   VAL A 524     -51.738 -40.216   7.735  1.00  0.610          H  
ATOM   8233  HA  VAL A 524     -51.807 -37.699   9.163  1.00  0.620          H  
ATOM   8234  HB  VAL A 524     -53.995 -39.607   8.319  1.00  0.870          H  
ATOM   8235 1HG1 VAL A 524     -55.519 -37.721   8.759  1.00  0.870          H  
ATOM   8236 2HG1 VAL A 524     -54.718 -38.257  10.223  1.00  0.870          H  
ATOM   8237 3HG1 VAL A 524     -54.175 -36.798   9.438  1.00  0.870          H  
ATOM   8238 1HG2 VAL A 524     -54.221 -37.859   6.537  1.00  0.870          H  
ATOM   8239 2HG2 VAL A 524     -52.917 -36.932   7.232  1.00  0.870          H  
ATOM   8240 3HG2 VAL A 524     -52.624 -38.527   6.506  1.00  0.870          H  
ATOM   8241  N   ALA A 525     -52.384 -40.468  10.898  1.00  0.570          N  
ATOM   8242  CA  ALA A 525     -52.452 -40.964  12.270  1.00  0.620          C  
ATOM   8243  C   ALA A 525     -51.250 -40.534  13.089  1.00  0.660          C  
ATOM   8244  O   ALA A 525     -51.380 -40.146  14.259  1.00  0.690          O  
ATOM   8245  CB  ALA A 525     -52.486 -42.481  12.274  1.00  0.850          C  
ATOM   8246  H   ALA A 525     -52.438 -41.149  10.138  1.00  0.680          H  
ATOM   8247  HA  ALA A 525     -53.348 -40.568  12.728  1.00  0.740          H  
ATOM   8248 1HB  ALA A 525     -52.556 -42.840  13.297  1.00  1.020          H  
ATOM   8249 2HB  ALA A 525     -53.326 -42.835  11.708  1.00  1.020          H  
ATOM   8250 3HB  ALA A 525     -51.572 -42.858  11.814  1.00  1.020          H  
ATOM   8251  N   LEU A 526     -50.083 -40.536  12.440  1.00  0.660          N  
ATOM   8252  CA  LEU A 526     -48.799 -40.196  13.032  1.00  0.700          C  
ATOM   8253  C   LEU A 526     -48.419 -38.722  12.881  1.00  0.700          C  
ATOM   8254  O   LEU A 526     -47.282 -38.351  13.182  1.00  0.720          O  
ATOM   8255  CB  LEU A 526     -47.713 -41.051  12.364  1.00  0.960          C  
ATOM   8256  CG  LEU A 526     -47.847 -42.611  12.506  1.00  0.960          C  
ATOM   8257  CD1 LEU A 526     -46.754 -43.278  11.663  1.00  0.960          C  
ATOM   8258  CD2 LEU A 526     -47.735 -43.032  13.972  1.00  0.960          C  
ATOM   8259  H   LEU A 526     -50.068 -40.881  11.473  1.00  0.790          H  
ATOM   8260  HA  LEU A 526     -48.848 -40.409  14.095  1.00  0.840          H  
ATOM   8261 1HB  LEU A 526     -47.723 -40.821  11.296  1.00  1.160          H  
ATOM   8262 2HB  LEU A 526     -46.746 -40.760  12.766  1.00  1.160          H  
ATOM   8263  HG  LEU A 526     -48.814 -42.929  12.117  1.00  1.160          H  
ATOM   8264 1HD1 LEU A 526     -46.849 -44.361  11.735  1.00  1.160          H  
ATOM   8265 2HD1 LEU A 526     -46.870 -42.973  10.620  1.00  1.160          H  
ATOM   8266 3HD1 LEU A 526     -45.774 -42.973  12.026  1.00  1.160          H  
ATOM   8267 1HD2 LEU A 526     -47.829 -44.115  14.041  1.00  1.160          H  
ATOM   8268 2HD2 LEU A 526     -46.767 -42.725  14.367  1.00  1.160          H  
ATOM   8269 3HD2 LEU A 526     -48.527 -42.573  14.556  1.00  1.160          H  
ATOM   8270  N   GLU A 527     -49.327 -37.902  12.338  1.00  0.680          N  
ATOM   8271  CA  GLU A 527     -49.103 -36.474  12.106  1.00  0.680          C  
ATOM   8272  C   GLU A 527     -47.827 -36.143  11.314  1.00  0.660          C  
ATOM   8273  O   GLU A 527     -47.172 -35.128  11.579  1.00  0.670          O  
ATOM   8274  CB  GLU A 527     -49.068 -35.759  13.455  1.00  0.950          C  
ATOM   8275  CG  GLU A 527     -50.351 -35.879  14.220  1.00  0.950          C  
ATOM   8276  CD  GLU A 527     -50.345 -35.203  15.539  1.00  0.950          C  
ATOM   8277  OE1 GLU A 527     -49.298 -35.027  16.155  1.00  0.950          O  
ATOM   8278  OE2 GLU A 527     -51.414 -34.835  15.959  1.00  0.950          O  
ATOM   8279  H   GLU A 527     -50.255 -38.264  12.101  1.00  0.820          H  
ATOM   8280  HA  GLU A 527     -49.961 -36.112  11.538  1.00  0.820          H  
ATOM   8281 1HB  GLU A 527     -48.294 -36.189  14.060  1.00  1.140          H  
ATOM   8282 2HB  GLU A 527     -48.841 -34.702  13.317  1.00  1.140          H  
ATOM   8283 1HG  GLU A 527     -51.154 -35.460  13.612  1.00  1.140          H  
ATOM   8284 2HG  GLU A 527     -50.570 -36.938  14.369  1.00  1.140          H  
ATOM   8285  N   GLY A 528     -47.538 -36.938  10.276  1.00  0.630          N  
ATOM   8286  CA  GLY A 528     -46.356 -36.829   9.418  1.00  0.610          C  
ATOM   8287  C   GLY A 528     -46.272 -35.554   8.586  1.00  0.580          C  
ATOM   8288  O   GLY A 528     -45.201 -35.191   8.099  1.00  0.580          O  
ATOM   8289  H   GLY A 528     -48.179 -37.711  10.083  1.00  0.760          H  
ATOM   8290 1HA  GLY A 528     -45.464 -36.914  10.039  1.00  0.730          H  
ATOM   8291 2HA  GLY A 528     -46.340 -37.690   8.752  1.00  0.730          H  
ATOM   8292  N   SER A 529     -47.374 -34.828   8.476  1.00  0.560          N  
ATOM   8293  CA  SER A 529     -47.417 -33.600   7.695  1.00  0.530          C  
ATOM   8294  C   SER A 529     -46.629 -32.490   8.366  1.00  0.580          C  
ATOM   8295  O   SER A 529     -46.362 -31.460   7.766  1.00  0.580          O  
ATOM   8296  CB  SER A 529     -48.842 -33.162   7.414  1.00  0.750          C  
ATOM   8297  OG  SER A 529     -49.491 -34.088   6.584  1.00  0.750          O  
ATOM   8298  H   SER A 529     -48.216 -35.165   8.917  1.00  0.670          H  
ATOM   8299  HA  SER A 529     -46.951 -33.798   6.732  1.00  0.640          H  
ATOM   8300 1HB  SER A 529     -49.381 -33.052   8.337  1.00  0.900          H  
ATOM   8301 2HB  SER A 529     -48.830 -32.183   6.926  1.00  0.900          H  
ATOM   8302  HG  SER A 529     -50.369 -33.724   6.424  1.00  0.900          H  
ATOM   8303  N   PHE A 530     -46.178 -32.691   9.606  1.00  0.620          N  
ATOM   8304  CA  PHE A 530     -45.361 -31.677  10.272  1.00  0.670          C  
ATOM   8305  C   PHE A 530     -44.100 -31.384   9.436  1.00  0.690          C  
ATOM   8306  O   PHE A 530     -43.516 -30.307   9.537  1.00  0.740          O  
ATOM   8307  CB  PHE A 530     -44.922 -32.144  11.660  1.00  0.920          C  
ATOM   8308  CG  PHE A 530     -43.744 -33.103  11.650  1.00  0.920          C  
ATOM   8309  CD1 PHE A 530     -42.442 -32.620  11.772  1.00  0.920          C  
ATOM   8310  CD2 PHE A 530     -43.922 -34.466  11.510  1.00  0.920          C  
ATOM   8311  CE1 PHE A 530     -41.374 -33.481  11.761  1.00  0.920          C  
ATOM   8312  CE2 PHE A 530     -42.860 -35.322  11.497  1.00  0.920          C  
ATOM   8313  CZ  PHE A 530     -41.582 -34.832  11.624  1.00  0.920          C  
ATOM   8314  H   PHE A 530     -46.420 -33.555  10.104  1.00  0.740          H  
ATOM   8315  HA  PHE A 530     -45.942 -30.758  10.366  1.00  0.800          H  
ATOM   8316 1HB  PHE A 530     -44.662 -31.284  12.273  1.00  1.100          H  
ATOM   8317 2HB  PHE A 530     -45.760 -32.651  12.141  1.00  1.100          H  
ATOM   8318  HD1 PHE A 530     -42.276 -31.545  11.878  1.00  1.100          H  
ATOM   8319  HD2 PHE A 530     -44.913 -34.861  11.411  1.00  1.100          H  
ATOM   8320  HE1 PHE A 530     -40.363 -33.095  11.860  1.00  1.100          H  
ATOM   8321  HE2 PHE A 530     -43.027 -36.394  11.384  1.00  1.100          H  
ATOM   8322  HZ  PHE A 530     -40.734 -35.515  11.613  1.00  1.100          H  
ATOM   8323  N   LEU A 531     -43.692 -32.330   8.588  1.00  0.670          N  
ATOM   8324  CA  LEU A 531     -42.510 -32.220   7.755  1.00  0.680          C  
ATOM   8325  C   LEU A 531     -42.558 -31.060   6.764  1.00  0.640          C  
ATOM   8326  O   LEU A 531     -41.523 -30.617   6.259  1.00  0.660          O  
ATOM   8327  CB  LEU A 531     -42.326 -33.527   6.982  1.00  0.950          C  
ATOM   8328  CG  LEU A 531     -41.939 -34.764   7.812  1.00  0.950          C  
ATOM   8329  CD1 LEU A 531     -42.052 -35.999   6.937  1.00  0.950          C  
ATOM   8330  CD2 LEU A 531     -40.495 -34.617   8.332  1.00  0.950          C  
ATOM   8331  H   LEU A 531     -44.243 -33.195   8.520  1.00  0.800          H  
ATOM   8332  HA  LEU A 531     -41.664 -32.054   8.413  1.00  0.820          H  
ATOM   8333 1HB  LEU A 531     -43.273 -33.756   6.488  1.00  1.140          H  
ATOM   8334 2HB  LEU A 531     -41.568 -33.379   6.217  1.00  1.140          H  
ATOM   8335  HG  LEU A 531     -42.623 -34.872   8.647  1.00  1.140          H  
ATOM   8336 1HD1 LEU A 531     -41.789 -36.881   7.518  1.00  1.140          H  
ATOM   8337 2HD1 LEU A 531     -43.081 -36.095   6.581  1.00  1.140          H  
ATOM   8338 3HD1 LEU A 531     -41.378 -35.911   6.087  1.00  1.140          H  
ATOM   8339 1HD2 LEU A 531     -40.235 -35.503   8.908  1.00  1.140          H  
ATOM   8340 2HD2 LEU A 531     -39.811 -34.518   7.491  1.00  1.140          H  
ATOM   8341 3HD2 LEU A 531     -40.404 -33.752   8.966  1.00  1.140          H  
ATOM   8342  N   VAL A 532     -43.757 -30.561   6.458  1.00  0.600          N  
ATOM   8343  CA  VAL A 532     -43.876 -29.480   5.483  1.00  0.570          C  
ATOM   8344  C   VAL A 532     -43.302 -28.190   6.085  1.00  0.610          C  
ATOM   8345  O   VAL A 532     -43.081 -27.212   5.378  1.00  0.600          O  
ATOM   8346  CB  VAL A 532     -45.335 -29.287   5.025  1.00  0.810          C  
ATOM   8347  CG1 VAL A 532     -45.834 -30.612   4.500  1.00  0.810          C  
ATOM   8348  CG2 VAL A 532     -46.188 -28.693   6.094  1.00  0.810          C  
ATOM   8349  H   VAL A 532     -44.588 -30.933   6.926  1.00  0.720          H  
ATOM   8350  HA  VAL A 532     -43.290 -29.744   4.604  1.00  0.680          H  
ATOM   8351  HB  VAL A 532     -45.351 -28.616   4.181  1.00  0.970          H  
ATOM   8352 1HG1 VAL A 532     -46.826 -30.487   4.152  1.00  0.970          H  
ATOM   8353 2HG1 VAL A 532     -45.192 -30.954   3.691  1.00  0.970          H  
ATOM   8354 3HG1 VAL A 532     -45.838 -31.352   5.292  1.00  0.970          H  
ATOM   8355 1HG2 VAL A 532     -47.206 -28.564   5.718  1.00  0.970          H  
ATOM   8356 2HG2 VAL A 532     -46.205 -29.314   6.949  1.00  0.970          H  
ATOM   8357 3HG2 VAL A 532     -45.785 -27.732   6.362  1.00  0.970          H  
ATOM   8358  N   ARG A 533     -43.058 -28.179   7.407  1.00  0.670          N  
ATOM   8359  CA  ARG A 533     -42.475 -27.039   8.101  1.00  0.710          C  
ATOM   8360  C   ARG A 533     -41.058 -26.758   7.632  1.00  0.720          C  
ATOM   8361  O   ARG A 533     -40.522 -25.677   7.878  1.00  0.740          O  
ATOM   8362  CB  ARG A 533     -42.378 -27.258   9.595  1.00  0.980          C  
ATOM   8363  CG  ARG A 533     -43.663 -27.283  10.371  1.00  0.980          C  
ATOM   8364  CD  ARG A 533     -43.366 -27.473  11.813  1.00  0.980          C  
ATOM   8365  NE  ARG A 533     -42.714 -26.281  12.357  1.00  0.980          N  
ATOM   8366  CZ  ARG A 533     -43.364 -25.192  12.842  1.00  0.980          C  
ATOM   8367  NH1 ARG A 533     -44.681 -25.170  12.914  1.00  0.980          N  
ATOM   8368  NH2 ARG A 533     -42.669 -24.140  13.245  1.00  0.980          N  
ATOM   8369  H   ARG A 533     -43.266 -29.014   7.963  1.00  0.800          H  
ATOM   8370  HA  ARG A 533     -43.093 -26.162   7.904  1.00  0.850          H  
ATOM   8371 1HB  ARG A 533     -41.876 -28.212   9.772  1.00  1.170          H  
ATOM   8372 2HB  ARG A 533     -41.747 -26.483  10.019  1.00  1.170          H  
ATOM   8373 1HG  ARG A 533     -44.176 -26.331  10.247  1.00  1.170          H  
ATOM   8374 2HG  ARG A 533     -44.306 -28.080  10.027  1.00  1.170          H  
ATOM   8375 1HD  ARG A 533     -44.254 -27.677  12.362  1.00  1.170          H  
ATOM   8376 2HD  ARG A 533     -42.682 -28.317  11.923  1.00  1.170          H  
ATOM   8377  HE  ARG A 533     -41.704 -26.250  12.329  1.00  1.170          H  
ATOM   8378 1HH1 ARG A 533     -45.244 -25.992  12.660  1.00  1.170          H  
ATOM   8379 2HH1 ARG A 533     -45.181 -24.343  13.279  1.00  1.170          H  
ATOM   8380 1HH2 ARG A 533     -41.661 -24.146  13.193  1.00  1.170          H  
ATOM   8381 2HH2 ARG A 533     -43.154 -23.329  13.603  1.00  1.170          H  
ATOM   8382  N   PHE A 534     -40.426 -27.733   6.980  1.00  0.700          N  
ATOM   8383  CA  PHE A 534     -39.067 -27.548   6.532  1.00  0.710          C  
ATOM   8384  C   PHE A 534     -39.024 -27.030   5.096  1.00  0.660          C  
ATOM   8385  O   PHE A 534     -37.933 -26.781   4.564  1.00  0.640          O  
ATOM   8386  CB  PHE A 534     -38.305 -28.870   6.631  1.00  0.990          C  
ATOM   8387  CG  PHE A 534     -38.167 -29.386   8.030  1.00  0.990          C  
ATOM   8388  CD1 PHE A 534     -38.962 -30.432   8.471  1.00  0.990          C  
ATOM   8389  CD2 PHE A 534     -37.256 -28.833   8.910  1.00  0.990          C  
ATOM   8390  CE1 PHE A 534     -38.857 -30.914   9.753  1.00  0.990          C  
ATOM   8391  CE2 PHE A 534     -37.144 -29.313  10.197  1.00  0.990          C  
ATOM   8392  CZ  PHE A 534     -37.949 -30.356  10.619  1.00  0.990          C  
ATOM   8393  H   PHE A 534     -40.897 -28.625   6.793  1.00  0.840          H  
ATOM   8394  HA  PHE A 534     -38.586 -26.814   7.179  1.00  0.850          H  
ATOM   8395 1HB  PHE A 534     -38.815 -29.626   6.031  1.00  1.190          H  
ATOM   8396 2HB  PHE A 534     -37.310 -28.743   6.232  1.00  1.190          H  
ATOM   8397  HD1 PHE A 534     -39.674 -30.875   7.787  1.00  1.190          H  
ATOM   8398  HD2 PHE A 534     -36.623 -28.011   8.579  1.00  1.190          H  
ATOM   8399  HE1 PHE A 534     -39.490 -31.734  10.078  1.00  1.190          H  
ATOM   8400  HE2 PHE A 534     -36.422 -28.871  10.884  1.00  1.190          H  
ATOM   8401  HZ  PHE A 534     -37.861 -30.735  11.636  1.00  1.190          H  
ATOM   8402  N   VAL A 535     -40.197 -26.812   4.481  1.00  0.630          N  
ATOM   8403  CA  VAL A 535     -40.240 -26.321   3.117  1.00  0.590          C  
ATOM   8404  C   VAL A 535     -40.478 -24.817   3.155  1.00  0.640          C  
ATOM   8405  O   VAL A 535     -41.623 -24.350   3.132  1.00  0.610          O  
ATOM   8406  CB  VAL A 535     -41.381 -27.015   2.333  1.00  0.840          C  
ATOM   8407  CG1 VAL A 535     -41.407 -26.537   0.886  1.00  0.840          C  
ATOM   8408  CG2 VAL A 535     -41.203 -28.534   2.383  1.00  0.840          C  
ATOM   8409  H   VAL A 535     -41.083 -26.982   4.966  1.00  0.760          H  
ATOM   8410  HA  VAL A 535     -39.288 -26.520   2.630  1.00  0.710          H  
ATOM   8411  HB  VAL A 535     -42.330 -26.747   2.793  1.00  1.010          H  
ATOM   8412 1HG1 VAL A 535     -42.210 -27.022   0.376  1.00  1.010          H  
ATOM   8413 2HG1 VAL A 535     -41.547 -25.461   0.837  1.00  1.010          H  
ATOM   8414 3HG1 VAL A 535     -40.478 -26.804   0.428  1.00  1.010          H  
ATOM   8415 1HG2 VAL A 535     -42.022 -29.015   1.846  1.00  1.010          H  
ATOM   8416 2HG2 VAL A 535     -40.265 -28.805   1.923  1.00  1.010          H  
ATOM   8417 3HG2 VAL A 535     -41.208 -28.871   3.420  1.00  1.010          H  
ATOM   8418  N   SER A 536     -39.380 -24.079   3.196  1.00  0.740          N  
ATOM   8419  CA  SER A 536     -39.380 -22.635   3.347  1.00  0.830          C  
ATOM   8420  C   SER A 536     -39.658 -21.961   2.029  1.00  0.720          C  
ATOM   8421  O   SER A 536     -39.738 -22.619   0.975  1.00  0.610          O  
ATOM   8422  CB  SER A 536     -38.057 -22.113   3.829  1.00  1.130          C  
ATOM   8423  OG  SER A 536     -37.135 -22.164   2.798  1.00  1.130          O  
ATOM   8424  H   SER A 536     -38.492 -24.561   3.171  1.00  0.890          H  
ATOM   8425  HA  SER A 536     -40.158 -22.352   4.059  1.00  1.000          H  
ATOM   8426 1HB  SER A 536     -38.160 -21.083   4.170  1.00  1.350          H  
ATOM   8427 2HB  SER A 536     -37.705 -22.704   4.671  1.00  1.350          H  
ATOM   8428  HG  SER A 536     -36.405 -21.545   3.075  1.00  1.350          H  
ATOM   8429  N   ARG A 537     -39.781 -20.636   2.090  1.00  0.760          N  
ATOM   8430  CA  ARG A 537     -39.982 -19.817   0.902  1.00  0.680          C  
ATOM   8431  C   ARG A 537     -39.063 -20.193  -0.276  1.00  0.570          C  
ATOM   8432  O   ARG A 537     -39.551 -20.388  -1.386  1.00  0.500          O  
ATOM   8433  CB  ARG A 537     -39.768 -18.346   1.252  1.00  0.980          C  
ATOM   8434  CG  ARG A 537     -39.836 -17.393   0.079  1.00  0.980          C  
ATOM   8435  CD  ARG A 537     -39.536 -15.983   0.461  1.00  0.980          C  
ATOM   8436  NE  ARG A 537     -40.551 -15.394   1.275  1.00  0.980          N  
ATOM   8437  CZ  ARG A 537     -41.687 -14.818   0.822  1.00  0.980          C  
ATOM   8438  NH1 ARG A 537     -41.959 -14.771  -0.481  1.00  0.980          N  
ATOM   8439  NH2 ARG A 537     -42.531 -14.295   1.696  1.00  0.980          N  
ATOM   8440  H   ARG A 537     -39.736 -20.188   3.015  1.00  0.910          H  
ATOM   8441  HA  ARG A 537     -41.016 -19.942   0.588  1.00  0.820          H  
ATOM   8442 1HB  ARG A 537     -40.533 -18.036   1.965  1.00  1.180          H  
ATOM   8443 2HB  ARG A 537     -38.818 -18.207   1.740  1.00  1.180          H  
ATOM   8444 1HG  ARG A 537     -39.082 -17.679  -0.647  1.00  1.180          H  
ATOM   8445 2HG  ARG A 537     -40.820 -17.441  -0.381  1.00  1.180          H  
ATOM   8446 1HD  ARG A 537     -38.614 -15.983   1.041  1.00  1.180          H  
ATOM   8447 2HD  ARG A 537     -39.387 -15.365  -0.410  1.00  1.180          H  
ATOM   8448  HE  ARG A 537     -40.392 -15.403   2.285  1.00  1.180          H  
ATOM   8449 1HH1 ARG A 537     -41.299 -15.176  -1.173  1.00  1.180          H  
ATOM   8450 2HH1 ARG A 537     -42.817 -14.332  -0.803  1.00  1.180          H  
ATOM   8451 1HH2 ARG A 537     -42.308 -14.334   2.689  1.00  1.180          H  
ATOM   8452 2HH2 ARG A 537     -43.384 -13.858   1.387  1.00  1.180          H  
ATOM   8453  N   PHE A 538     -37.761 -20.401  -0.041  1.00  0.580          N  
ATOM   8454  CA  PHE A 538     -36.818 -20.731  -1.124  1.00  0.530          C  
ATOM   8455  C   PHE A 538     -37.390 -21.861  -2.019  1.00  0.480          C  
ATOM   8456  O   PHE A 538     -37.449 -21.721  -3.248  1.00  0.530          O  
ATOM   8457  CB  PHE A 538     -35.472 -21.163  -0.489  1.00  0.760          C  
ATOM   8458  CG  PHE A 538     -34.284 -21.456  -1.398  1.00  0.760          C  
ATOM   8459  CD1 PHE A 538     -33.434 -20.438  -1.747  1.00  0.760          C  
ATOM   8460  CD2 PHE A 538     -34.001 -22.711  -1.867  1.00  0.760          C  
ATOM   8461  CE1 PHE A 538     -32.323 -20.651  -2.529  1.00  0.760          C  
ATOM   8462  CE2 PHE A 538     -32.892 -22.928  -2.674  1.00  0.760          C  
ATOM   8463  CZ  PHE A 538     -32.055 -21.900  -3.001  1.00  0.760          C  
ATOM   8464  H   PHE A 538     -37.395 -20.187   0.898  1.00  0.700          H  
ATOM   8465  HA  PHE A 538     -36.665 -19.840  -1.733  1.00  0.640          H  
ATOM   8466 1HB  PHE A 538     -35.167 -20.384   0.210  1.00  0.910          H  
ATOM   8467 2HB  PHE A 538     -35.650 -22.050   0.116  1.00  0.910          H  
ATOM   8468  HD1 PHE A 538     -33.649 -19.457  -1.387  1.00  0.910          H  
ATOM   8469  HD2 PHE A 538     -34.661 -23.531  -1.601  1.00  0.910          H  
ATOM   8470  HE1 PHE A 538     -31.661 -19.812  -2.774  1.00  0.910          H  
ATOM   8471  HE2 PHE A 538     -32.680 -23.909  -3.047  1.00  0.910          H  
ATOM   8472  HZ  PHE A 538     -31.182 -22.077  -3.630  1.00  0.910          H  
ATOM   8473  N   THR A 539     -37.818 -22.973  -1.408  1.00  0.470          N  
ATOM   8474  CA  THR A 539     -38.369 -24.117  -2.140  1.00  0.460          C  
ATOM   8475  C   THR A 539     -39.723 -23.786  -2.768  1.00  0.410          C  
ATOM   8476  O   THR A 539     -39.993 -24.174  -3.913  1.00  0.370          O  
ATOM   8477  CB  THR A 539     -38.515 -25.371  -1.243  1.00  0.650          C  
ATOM   8478  OG1 THR A 539     -37.235 -25.759  -0.740  1.00  0.650          O  
ATOM   8479  CG2 THR A 539     -39.086 -26.567  -2.080  1.00  0.650          C  
ATOM   8480  H   THR A 539     -37.778 -23.011  -0.397  1.00  0.560          H  
ATOM   8481  HA  THR A 539     -37.681 -24.364  -2.946  1.00  0.550          H  
ATOM   8482  HB  THR A 539     -39.166 -25.132  -0.407  1.00  0.780          H  
ATOM   8483  HG1 THR A 539     -37.351 -26.467  -0.102  1.00  0.780          H  
ATOM   8484 1HG2 THR A 539     -39.168 -27.448  -1.447  1.00  0.780          H  
ATOM   8485 2HG2 THR A 539     -40.071 -26.323  -2.477  1.00  0.780          H  
ATOM   8486 3HG2 THR A 539     -38.410 -26.786  -2.909  1.00  0.780          H  
ATOM   8487  N   GLN A 540     -40.591 -23.097  -2.015  1.00  0.420          N  
ATOM   8488  CA  GLN A 540     -41.932 -22.781  -2.509  1.00  0.390          C  
ATOM   8489  C   GLN A 540     -41.868 -21.893  -3.766  1.00  0.380          C  
ATOM   8490  O   GLN A 540     -42.636 -22.100  -4.713  1.00  0.360          O  
ATOM   8491  CB  GLN A 540     -42.733 -22.043  -1.430  1.00  0.560          C  
ATOM   8492  CG  GLN A 540     -43.093 -22.870  -0.189  1.00  0.560          C  
ATOM   8493  CD  GLN A 540     -43.829 -22.040   0.843  1.00  0.560          C  
ATOM   8494  OE1 GLN A 540     -44.621 -21.163   0.468  1.00  0.560          O  
ATOM   8495  NE2 GLN A 540     -43.570 -22.279   2.132  1.00  0.560          N  
ATOM   8496  H   GLN A 540     -40.306 -22.822  -1.065  1.00  0.500          H  
ATOM   8497  HA  GLN A 540     -42.438 -23.710  -2.764  1.00  0.470          H  
ATOM   8498 1HB  GLN A 540     -42.168 -21.177  -1.102  1.00  0.670          H  
ATOM   8499 2HB  GLN A 540     -43.662 -21.678  -1.864  1.00  0.670          H  
ATOM   8500 1HG  GLN A 540     -43.716 -23.698  -0.465  1.00  0.670          H  
ATOM   8501 2HG  GLN A 540     -42.174 -23.230   0.269  1.00  0.670          H  
ATOM   8502 1HE2 GLN A 540     -44.029 -21.744   2.839  1.00  0.670          H  
ATOM   8503 2HE2 GLN A 540     -42.895 -23.007   2.422  1.00  0.670          H  
ATOM   8504  N   GLU A 541     -40.940 -20.917  -3.781  1.00  0.410          N  
ATOM   8505  CA  GLU A 541     -40.741 -20.025  -4.926  1.00  0.430          C  
ATOM   8506  C   GLU A 541     -40.208 -20.775  -6.132  1.00  0.350          C  
ATOM   8507  O   GLU A 541     -40.641 -20.522  -7.256  1.00  0.330          O  
ATOM   8508  CB  GLU A 541     -39.779 -18.887  -4.589  1.00  0.590          C  
ATOM   8509  CG  GLU A 541     -40.327 -17.861  -3.640  1.00  0.590          C  
ATOM   8510  CD  GLU A 541     -39.334 -16.807  -3.271  1.00  0.590          C  
ATOM   8511  OE1 GLU A 541     -38.148 -16.953  -3.544  1.00  0.590          O  
ATOM   8512  OE2 GLU A 541     -39.754 -15.834  -2.687  1.00  0.590          O  
ATOM   8513  H   GLU A 541     -40.372 -20.782  -2.943  1.00  0.490          H  
ATOM   8514  HA  GLU A 541     -41.704 -19.593  -5.193  1.00  0.520          H  
ATOM   8515 1HB  GLU A 541     -38.879 -19.308  -4.131  1.00  0.710          H  
ATOM   8516 2HB  GLU A 541     -39.475 -18.383  -5.503  1.00  0.710          H  
ATOM   8517 1HG  GLU A 541     -41.194 -17.385  -4.093  1.00  0.710          H  
ATOM   8518 2HG  GLU A 541     -40.662 -18.372  -2.741  1.00  0.710          H  
ATOM   8519  N   ILE A 542     -39.274 -21.707  -5.912  1.00  0.330          N  
ATOM   8520  CA  ILE A 542     -38.734 -22.500  -7.008  1.00  0.300          C  
ATOM   8521  C   ILE A 542     -39.859 -23.316  -7.628  1.00  0.280          C  
ATOM   8522  O   ILE A 542     -40.034 -23.320  -8.848  1.00  0.260          O  
ATOM   8523  CB  ILE A 542     -37.554 -23.377  -6.507  1.00  0.430          C  
ATOM   8524  CG1 ILE A 542     -36.322 -22.436  -6.166  1.00  0.430          C  
ATOM   8525  CG2 ILE A 542     -37.182 -24.463  -7.498  1.00  0.430          C  
ATOM   8526  CD1 ILE A 542     -35.191 -23.092  -5.377  1.00  0.430          C  
ATOM   8527  H   ILE A 542     -38.892 -21.820  -4.966  1.00  0.400          H  
ATOM   8528  HA  ILE A 542     -38.347 -21.820  -7.763  1.00  0.360          H  
ATOM   8529  HB  ILE A 542     -37.861 -23.853  -5.573  1.00  0.520          H  
ATOM   8530 1HG1 ILE A 542     -35.902 -22.073  -7.107  1.00  0.520          H  
ATOM   8531 2HG1 ILE A 542     -36.681 -21.581  -5.601  1.00  0.520          H  
ATOM   8532 1HG2 ILE A 542     -36.378 -25.063  -7.091  1.00  0.520          H  
ATOM   8533 2HG2 ILE A 542     -38.037 -25.109  -7.697  1.00  0.520          H  
ATOM   8534 3HG2 ILE A 542     -36.856 -24.018  -8.397  1.00  0.520          H  
ATOM   8535 1HD1 ILE A 542     -34.406 -22.378  -5.205  1.00  0.520          H  
ATOM   8536 2HD1 ILE A 542     -35.581 -23.431  -4.420  1.00  0.520          H  
ATOM   8537 3HD1 ILE A 542     -34.788 -23.929  -5.915  1.00  0.520          H  
ATOM   8538  N   PHE A 543     -40.643 -23.976  -6.784  1.00  0.290          N  
ATOM   8539  CA  PHE A 543     -41.772 -24.780  -7.216  1.00  0.280          C  
ATOM   8540  C   PHE A 543     -42.773 -23.959  -8.033  1.00  0.260          C  
ATOM   8541  O   PHE A 543     -43.113 -24.316  -9.168  1.00  0.250          O  
ATOM   8542  CB  PHE A 543     -42.447 -25.321  -5.953  1.00  0.400          C  
ATOM   8543  CG  PHE A 543     -43.685 -26.106  -6.097  1.00  0.400          C  
ATOM   8544  CD1 PHE A 543     -43.638 -27.442  -6.378  1.00  0.400          C  
ATOM   8545  CD2 PHE A 543     -44.921 -25.500  -5.908  1.00  0.400          C  
ATOM   8546  CE1 PHE A 543     -44.791 -28.172  -6.456  1.00  0.400          C  
ATOM   8547  CE2 PHE A 543     -46.075 -26.223  -5.985  1.00  0.400          C  
ATOM   8548  CZ  PHE A 543     -46.012 -27.562  -6.257  1.00  0.400          C  
ATOM   8549  H   PHE A 543     -40.430 -23.935  -5.782  1.00  0.350          H  
ATOM   8550  HA  PHE A 543     -41.402 -25.602  -7.827  1.00  0.340          H  
ATOM   8551 1HB  PHE A 543     -41.729 -25.930  -5.413  1.00  0.480          H  
ATOM   8552 2HB  PHE A 543     -42.670 -24.492  -5.303  1.00  0.480          H  
ATOM   8553  HD1 PHE A 543     -42.675 -27.921  -6.529  1.00  0.480          H  
ATOM   8554  HD2 PHE A 543     -44.962 -24.439  -5.685  1.00  0.480          H  
ATOM   8555  HE1 PHE A 543     -44.748 -29.238  -6.679  1.00  0.480          H  
ATOM   8556  HE2 PHE A 543     -47.042 -25.742  -5.833  1.00  0.480          H  
ATOM   8557  HZ  PHE A 543     -46.931 -28.147  -6.330  1.00  0.480          H  
ATOM   8558  N   ALA A 544     -43.244 -22.842  -7.458  1.00  0.280          N  
ATOM   8559  CA  ALA A 544     -44.232 -22.008  -8.121  1.00  0.280          C  
ATOM   8560  C   ALA A 544     -43.717 -21.430  -9.428  1.00  0.280          C  
ATOM   8561  O   ALA A 544     -44.445 -21.385 -10.424  1.00  0.280          O  
ATOM   8562  CB  ALA A 544     -44.640 -20.876  -7.200  1.00  0.390          C  
ATOM   8563  H   ALA A 544     -42.924 -22.580  -6.521  1.00  0.340          H  
ATOM   8564  HA  ALA A 544     -45.100 -22.628  -8.342  1.00  0.340          H  
ATOM   8565 1HB  ALA A 544     -45.402 -20.266  -7.681  1.00  0.470          H  
ATOM   8566 2HB  ALA A 544     -45.026 -21.286  -6.277  1.00  0.470          H  
ATOM   8567 3HB  ALA A 544     -43.763 -20.261  -6.982  1.00  0.470          H  
ATOM   8568  N   PHE A 545     -42.454 -21.009  -9.446  1.00  0.290          N  
ATOM   8569  CA  PHE A 545     -41.873 -20.418 -10.626  1.00  0.300          C  
ATOM   8570  C   PHE A 545     -41.847 -21.455 -11.748  1.00  0.240          C  
ATOM   8571  O   PHE A 545     -42.265 -21.165 -12.871  1.00  0.240          O  
ATOM   8572  CB  PHE A 545     -40.487 -19.892 -10.303  1.00  0.420          C  
ATOM   8573  CG  PHE A 545     -39.879 -19.090 -11.352  1.00  0.420          C  
ATOM   8574  CD1 PHE A 545     -40.199 -17.751 -11.442  1.00  0.420          C  
ATOM   8575  CD2 PHE A 545     -39.007 -19.621 -12.242  1.00  0.420          C  
ATOM   8576  CE1 PHE A 545     -39.638 -16.975 -12.398  1.00  0.420          C  
ATOM   8577  CE2 PHE A 545     -38.442 -18.842 -13.200  1.00  0.420          C  
ATOM   8578  CZ  PHE A 545     -38.753 -17.515 -13.282  1.00  0.420          C  
ATOM   8579  H   PHE A 545     -41.878 -21.047  -8.600  1.00  0.350          H  
ATOM   8580  HA  PHE A 545     -42.499 -19.586 -10.945  1.00  0.360          H  
ATOM   8581 1HB  PHE A 545     -40.538 -19.286  -9.404  1.00  0.500          H  
ATOM   8582 2HB  PHE A 545     -39.829 -20.731 -10.081  1.00  0.500          H  
ATOM   8583  HD1 PHE A 545     -40.905 -17.320 -10.729  1.00  0.500          H  
ATOM   8584  HD2 PHE A 545     -38.766 -20.674 -12.181  1.00  0.500          H  
ATOM   8585  HE1 PHE A 545     -39.888 -15.941 -12.454  1.00  0.500          H  
ATOM   8586  HE2 PHE A 545     -37.752 -19.278 -13.896  1.00  0.500          H  
ATOM   8587  HZ  PHE A 545     -38.299 -16.895 -14.053  1.00  0.500          H  
ATOM   8588  N   LEU A 546     -41.384 -22.686 -11.452  1.00  0.210          N  
ATOM   8589  CA  LEU A 546     -41.334 -23.713 -12.489  1.00  0.190          C  
ATOM   8590  C   LEU A 546     -42.709 -24.003 -13.031  1.00  0.200          C  
ATOM   8591  O   LEU A 546     -42.886 -24.094 -14.239  1.00  0.220          O  
ATOM   8592  CB  LEU A 546     -40.820 -25.046 -11.926  1.00  0.270          C  
ATOM   8593  CG  LEU A 546     -39.381 -25.122 -11.526  1.00  0.270          C  
ATOM   8594  CD1 LEU A 546     -39.136 -26.366 -10.790  1.00  0.270          C  
ATOM   8595  CD2 LEU A 546     -38.474 -25.077 -12.747  1.00  0.270          C  
ATOM   8596  H   LEU A 546     -41.042 -22.897 -10.507  1.00  0.250          H  
ATOM   8597  HA  LEU A 546     -40.714 -23.357 -13.306  1.00  0.230          H  
ATOM   8598 1HB  LEU A 546     -41.410 -25.275 -11.035  1.00  0.330          H  
ATOM   8599 2HB  LEU A 546     -41.009 -25.821 -12.663  1.00  0.330          H  
ATOM   8600  HG  LEU A 546     -39.171 -24.315 -10.880  1.00  0.330          H  
ATOM   8601 1HD1 LEU A 546     -38.110 -26.363 -10.511  1.00  0.330          H  
ATOM   8602 2HD1 LEU A 546     -39.765 -26.401  -9.901  1.00  0.330          H  
ATOM   8603 3HD1 LEU A 546     -39.349 -27.207 -11.419  1.00  0.330          H  
ATOM   8604 1HD2 LEU A 546     -37.428 -25.133 -12.439  1.00  0.330          H  
ATOM   8605 2HD2 LEU A 546     -38.682 -25.899 -13.413  1.00  0.330          H  
ATOM   8606 3HD2 LEU A 546     -38.639 -24.155 -13.266  1.00  0.330          H  
ATOM   8607  N   ILE A 547     -43.712 -24.095 -12.162  1.00  0.190          N  
ATOM   8608  CA  ILE A 547     -45.047 -24.412 -12.641  1.00  0.190          C  
ATOM   8609  C   ILE A 547     -45.584 -23.344 -13.558  1.00  0.210          C  
ATOM   8610  O   ILE A 547     -46.140 -23.666 -14.616  1.00  0.230          O  
ATOM   8611  CB  ILE A 547     -46.020 -24.661 -11.481  1.00  0.270          C  
ATOM   8612  CG1 ILE A 547     -45.581 -25.962 -10.792  1.00  0.270          C  
ATOM   8613  CG2 ILE A 547     -47.517 -24.712 -11.996  1.00  0.270          C  
ATOM   8614  CD1 ILE A 547     -46.207 -26.216  -9.482  1.00  0.270          C  
ATOM   8615  H   ILE A 547     -43.530 -23.999 -11.154  1.00  0.230          H  
ATOM   8616  HA  ILE A 547     -44.984 -25.336 -13.213  1.00  0.230          H  
ATOM   8617  HB  ILE A 547     -45.913 -23.855 -10.747  1.00  0.320          H  
ATOM   8618 1HG1 ILE A 547     -45.809 -26.801 -11.446  1.00  0.320          H  
ATOM   8619 2HG1 ILE A 547     -44.504 -25.928 -10.638  1.00  0.320          H  
ATOM   8620 1HG2 ILE A 547     -48.187 -24.885 -11.176  1.00  0.320          H  
ATOM   8621 2HG2 ILE A 547     -47.789 -23.767 -12.467  1.00  0.320          H  
ATOM   8622 3HG2 ILE A 547     -47.622 -25.516 -12.726  1.00  0.320          H  
ATOM   8623 1HD1 ILE A 547     -45.817 -27.151  -9.086  1.00  0.320          H  
ATOM   8624 2HD1 ILE A 547     -45.961 -25.402  -8.802  1.00  0.320          H  
ATOM   8625 3HD1 ILE A 547     -47.270 -26.299  -9.578  1.00  0.320          H  
ATOM   8626  N   SER A 548     -45.451 -22.077 -13.158  1.00  0.220          N  
ATOM   8627  CA  SER A 548     -45.946 -20.989 -13.976  1.00  0.230          C  
ATOM   8628  C   SER A 548     -45.255 -20.981 -15.327  1.00  0.290          C  
ATOM   8629  O   SER A 548     -45.914 -20.834 -16.358  1.00  0.330          O  
ATOM   8630  CB  SER A 548     -45.710 -19.664 -13.277  1.00  0.320          C  
ATOM   8631  OG  SER A 548     -46.483 -19.547 -12.105  1.00  0.320          O  
ATOM   8632  H   SER A 548     -45.004 -21.860 -12.260  1.00  0.260          H  
ATOM   8633  HA  SER A 548     -47.016 -21.127 -14.130  1.00  0.280          H  
ATOM   8634 1HB  SER A 548     -44.652 -19.603 -13.015  1.00  0.380          H  
ATOM   8635 2HB  SER A 548     -45.933 -18.838 -13.953  1.00  0.380          H  
ATOM   8636  HG  SER A 548     -47.300 -19.087 -12.361  1.00  0.380          H  
ATOM   8637  N   LEU A 549     -43.939 -21.210 -15.351  1.00  0.330          N  
ATOM   8638  CA  LEU A 549     -43.235 -21.212 -16.618  1.00  0.430          C  
ATOM   8639  C   LEU A 549     -43.565 -22.413 -17.480  1.00  0.390          C  
ATOM   8640  O   LEU A 549     -43.702 -22.252 -18.686  1.00  0.450          O  
ATOM   8641  CB  LEU A 549     -41.745 -21.137 -16.405  1.00  0.560          C  
ATOM   8642  CG  LEU A 549     -41.109 -19.749 -16.373  1.00  0.560          C  
ATOM   8643  CD1 LEU A 549     -41.703 -18.883 -15.246  1.00  0.560          C  
ATOM   8644  CD2 LEU A 549     -39.635 -19.946 -16.188  1.00  0.560          C  
ATOM   8645  H   LEU A 549     -43.416 -21.322 -14.474  1.00  0.400          H  
ATOM   8646  HA  LEU A 549     -43.536 -20.324 -17.169  1.00  0.520          H  
ATOM   8647 1HB  LEU A 549     -41.520 -21.634 -15.459  1.00  0.670          H  
ATOM   8648 2HB  LEU A 549     -41.281 -21.680 -17.208  1.00  0.670          H  
ATOM   8649  HG  LEU A 549     -41.292 -19.240 -17.319  1.00  0.670          H  
ATOM   8650 1HD1 LEU A 549     -41.222 -17.905 -15.248  1.00  0.670          H  
ATOM   8651 2HD1 LEU A 549     -42.767 -18.752 -15.401  1.00  0.670          H  
ATOM   8652 3HD1 LEU A 549     -41.533 -19.353 -14.287  1.00  0.670          H  
ATOM   8653 1HD2 LEU A 549     -39.145 -18.979 -16.178  1.00  0.670          H  
ATOM   8654 2HD2 LEU A 549     -39.458 -20.462 -15.249  1.00  0.670          H  
ATOM   8655 3HD2 LEU A 549     -39.240 -20.545 -17.005  1.00  0.670          H  
ATOM   8656  N   ILE A 550     -43.731 -23.608 -16.900  1.00  0.340          N  
ATOM   8657  CA  ILE A 550     -44.058 -24.771 -17.719  1.00  0.330          C  
ATOM   8658  C   ILE A 550     -45.383 -24.515 -18.375  1.00  0.320          C  
ATOM   8659  O   ILE A 550     -45.527 -24.724 -19.569  1.00  0.340          O  
ATOM   8660  CB  ILE A 550     -44.162 -26.068 -16.898  1.00  0.470          C  
ATOM   8661  CG1 ILE A 550     -42.796 -26.441 -16.381  1.00  0.470          C  
ATOM   8662  CG2 ILE A 550     -44.743 -27.204 -17.807  1.00  0.470          C  
ATOM   8663  CD1 ILE A 550     -42.790 -27.454 -15.311  1.00  0.470          C  
ATOM   8664  H   ILE A 550     -43.580 -23.714 -15.893  1.00  0.410          H  
ATOM   8665  HA  ILE A 550     -43.301 -24.892 -18.491  1.00  0.400          H  
ATOM   8666  HB  ILE A 550     -44.811 -25.907 -16.033  1.00  0.560          H  
ATOM   8667 1HG1 ILE A 550     -42.216 -26.830 -17.205  1.00  0.560          H  
ATOM   8668 2HG1 ILE A 550     -42.313 -25.563 -16.006  1.00  0.560          H  
ATOM   8669 1HG2 ILE A 550     -44.826 -28.130 -17.256  1.00  0.560          H  
ATOM   8670 2HG2 ILE A 550     -45.737 -26.940 -18.167  1.00  0.560          H  
ATOM   8671 3HG2 ILE A 550     -44.088 -27.356 -18.668  1.00  0.560          H  
ATOM   8672 1HD1 ILE A 550     -41.779 -27.624 -15.037  1.00  0.560          H  
ATOM   8673 2HD1 ILE A 550     -43.344 -27.076 -14.451  1.00  0.560          H  
ATOM   8674 3HD1 ILE A 550     -43.232 -28.382 -15.648  1.00  0.560          H  
ATOM   8675  N   PHE A 551     -46.347 -24.062 -17.588  1.00  0.300          N  
ATOM   8676  CA  PHE A 551     -47.681 -23.760 -18.056  1.00  0.290          C  
ATOM   8677  C   PHE A 551     -47.666 -22.744 -19.219  1.00  0.310          C  
ATOM   8678  O   PHE A 551     -48.280 -22.975 -20.277  1.00  0.330          O  
ATOM   8679  CB  PHE A 551     -48.479 -23.285 -16.848  1.00  0.410          C  
ATOM   8680  CG  PHE A 551     -49.778 -22.807 -17.133  1.00  0.410          C  
ATOM   8681  CD1 PHE A 551     -50.842 -23.654 -17.377  1.00  0.410          C  
ATOM   8682  CD2 PHE A 551     -49.967 -21.477 -17.162  1.00  0.410          C  
ATOM   8683  CE1 PHE A 551     -52.062 -23.120 -17.658  1.00  0.410          C  
ATOM   8684  CE2 PHE A 551     -51.158 -20.983 -17.433  1.00  0.410          C  
ATOM   8685  CZ  PHE A 551     -52.183 -21.769 -17.681  1.00  0.410          C  
ATOM   8686  H   PHE A 551     -46.140 -23.939 -16.593  1.00  0.360          H  
ATOM   8687  HA  PHE A 551     -48.129 -24.684 -18.421  1.00  0.350          H  
ATOM   8688 1HB  PHE A 551     -48.564 -24.101 -16.134  1.00  0.490          H  
ATOM   8689 2HB  PHE A 551     -47.926 -22.494 -16.348  1.00  0.490          H  
ATOM   8690  HD1 PHE A 551     -50.697 -24.737 -17.354  1.00  0.490          H  
ATOM   8691  HD2 PHE A 551     -49.121 -20.814 -16.966  1.00  0.490          H  
ATOM   8692  HE1 PHE A 551     -52.919 -23.759 -17.867  1.00  0.490          H  
ATOM   8693  HE2 PHE A 551     -51.305 -19.947 -17.464  1.00  0.490          H  
ATOM   8694  HZ  PHE A 551     -53.091 -21.299 -17.904  1.00  0.490          H  
ATOM   8695  N   ILE A 552     -46.939 -21.631 -19.048  1.00  0.320          N  
ATOM   8696  CA  ILE A 552     -46.841 -20.619 -20.092  1.00  0.350          C  
ATOM   8697  C   ILE A 552     -46.176 -21.217 -21.337  1.00  0.350          C  
ATOM   8698  O   ILE A 552     -46.647 -21.010 -22.465  1.00  0.380          O  
ATOM   8699  CB  ILE A 552     -46.015 -19.403 -19.591  1.00  0.480          C  
ATOM   8700  CG1 ILE A 552     -46.801 -18.653 -18.472  1.00  0.480          C  
ATOM   8701  CG2 ILE A 552     -45.702 -18.458 -20.770  1.00  0.480          C  
ATOM   8702  CD1 ILE A 552     -45.953 -17.650 -17.658  1.00  0.480          C  
ATOM   8703  H   ILE A 552     -46.462 -21.475 -18.155  1.00  0.380          H  
ATOM   8704  HA  ILE A 552     -47.842 -20.286 -20.354  1.00  0.420          H  
ATOM   8705  HB  ILE A 552     -45.082 -19.760 -19.152  1.00  0.570          H  
ATOM   8706 1HG1 ILE A 552     -47.628 -18.108 -18.930  1.00  0.570          H  
ATOM   8707 2HG1 ILE A 552     -47.215 -19.384 -17.793  1.00  0.570          H  
ATOM   8708 1HG2 ILE A 552     -45.119 -17.615 -20.428  1.00  0.570          H  
ATOM   8709 2HG2 ILE A 552     -45.133 -18.983 -21.523  1.00  0.570          H  
ATOM   8710 3HG2 ILE A 552     -46.637 -18.099 -21.206  1.00  0.570          H  
ATOM   8711 1HD1 ILE A 552     -46.560 -17.182 -16.901  1.00  0.570          H  
ATOM   8712 2HD1 ILE A 552     -45.135 -18.184 -17.173  1.00  0.570          H  
ATOM   8713 3HD1 ILE A 552     -45.549 -16.881 -18.303  1.00  0.570          H  
ATOM   8714  N   TYR A 553     -45.074 -21.939 -21.138  1.00  0.350          N  
ATOM   8715  CA  TYR A 553     -44.340 -22.536 -22.229  1.00  0.360          C  
ATOM   8716  C   TYR A 553     -45.182 -23.569 -22.977  1.00  0.350          C  
ATOM   8717  O   TYR A 553     -45.131 -23.593 -24.206  1.00  0.370          O  
ATOM   8718  CB  TYR A 553     -43.043 -23.154 -21.715  1.00  0.500          C  
ATOM   8719  CG  TYR A 553     -41.985 -22.162 -21.148  1.00  0.500          C  
ATOM   8720  CD1 TYR A 553     -40.985 -22.654 -20.313  1.00  0.500          C  
ATOM   8721  CD2 TYR A 553     -42.017 -20.789 -21.431  1.00  0.500          C  
ATOM   8722  CE1 TYR A 553     -40.026 -21.816 -19.787  1.00  0.500          C  
ATOM   8723  CE2 TYR A 553     -41.060 -19.955 -20.895  1.00  0.500          C  
ATOM   8724  CZ  TYR A 553     -40.065 -20.458 -20.081  1.00  0.500          C  
ATOM   8725  OH  TYR A 553     -39.106 -19.597 -19.560  1.00  0.500          O  
ATOM   8726  H   TYR A 553     -44.715 -22.068 -20.191  1.00  0.420          H  
ATOM   8727  HA  TYR A 553     -44.101 -21.763 -22.952  1.00  0.430          H  
ATOM   8728 1HB  TYR A 553     -43.271 -23.889 -20.940  1.00  0.600          H  
ATOM   8729 2HB  TYR A 553     -42.584 -23.672 -22.516  1.00  0.600          H  
ATOM   8730  HD1 TYR A 553     -40.958 -23.708 -20.078  1.00  0.600          H  
ATOM   8731  HD2 TYR A 553     -42.780 -20.357 -22.066  1.00  0.600          H  
ATOM   8732  HE1 TYR A 553     -39.247 -22.218 -19.142  1.00  0.600          H  
ATOM   8733  HE2 TYR A 553     -41.090 -18.890 -21.119  1.00  0.600          H  
ATOM   8734  HH  TYR A 553     -39.294 -18.698 -19.852  1.00  0.600          H  
ATOM   8735  N   GLU A 554     -45.972 -24.401 -22.273  1.00  0.340          N  
ATOM   8736  CA  GLU A 554     -46.826 -25.376 -22.948  1.00  0.350          C  
ATOM   8737  C   GLU A 554     -47.842 -24.683 -23.836  1.00  0.360          C  
ATOM   8738  O   GLU A 554     -48.093 -25.139 -24.952  1.00  0.390          O  
ATOM   8739  CB  GLU A 554     -47.611 -26.255 -21.962  1.00  0.490          C  
ATOM   8740  CG  GLU A 554     -46.827 -27.303 -21.217  1.00  0.490          C  
ATOM   8741  CD  GLU A 554     -47.666 -28.029 -20.195  1.00  0.490          C  
ATOM   8742  OE1 GLU A 554     -48.800 -27.644 -20.013  1.00  0.490          O  
ATOM   8743  OE2 GLU A 554     -47.185 -28.966 -19.598  1.00  0.490          O  
ATOM   8744  H   GLU A 554     -45.946 -24.380 -21.255  1.00  0.410          H  
ATOM   8745  HA  GLU A 554     -46.196 -26.016 -23.564  1.00  0.420          H  
ATOM   8746 1HB  GLU A 554     -48.069 -25.609 -21.210  1.00  0.580          H  
ATOM   8747 2HB  GLU A 554     -48.418 -26.757 -22.493  1.00  0.580          H  
ATOM   8748 1HG  GLU A 554     -46.466 -28.024 -21.945  1.00  0.580          H  
ATOM   8749 2HG  GLU A 554     -45.976 -26.845 -20.741  1.00  0.580          H  
ATOM   8750  N   THR A 555     -48.431 -23.580 -23.366  1.00  0.350          N  
ATOM   8751  CA  THR A 555     -49.413 -22.905 -24.203  1.00  0.390          C  
ATOM   8752  C   THR A 555     -48.718 -22.358 -25.453  1.00  0.390          C  
ATOM   8753  O   THR A 555     -49.250 -22.475 -26.565  1.00  0.420          O  
ATOM   8754  CB  THR A 555     -50.202 -21.825 -23.443  1.00  0.530          C  
ATOM   8755  OG1 THR A 555     -50.894 -22.429 -22.337  1.00  0.530          O  
ATOM   8756  CG2 THR A 555     -51.275 -21.228 -24.392  1.00  0.530          C  
ATOM   8757  H   THR A 555     -48.241 -23.265 -22.407  1.00  0.420          H  
ATOM   8758  HA  THR A 555     -50.141 -23.643 -24.533  1.00  0.470          H  
ATOM   8759  HB  THR A 555     -49.532 -21.063 -23.073  1.00  0.640          H  
ATOM   8760  HG1 THR A 555     -50.248 -22.680 -21.654  1.00  0.640          H  
ATOM   8761 1HG2 THR A 555     -51.863 -20.498 -23.854  1.00  0.640          H  
ATOM   8762 2HG2 THR A 555     -50.800 -20.752 -25.252  1.00  0.640          H  
ATOM   8763 3HG2 THR A 555     -51.932 -22.024 -24.739  1.00  0.640          H  
ATOM   8764  N   PHE A 556     -47.534 -21.746 -25.295  1.00  0.400          N  
ATOM   8765  CA  PHE A 556     -46.840 -21.250 -26.477  1.00  0.410          C  
ATOM   8766  C   PHE A 556     -46.467 -22.390 -27.420  1.00  0.440          C  
ATOM   8767  O   PHE A 556     -46.572 -22.238 -28.639  1.00  0.470          O  
ATOM   8768  CB  PHE A 556     -45.608 -20.420 -26.133  1.00  0.570          C  
ATOM   8769  CG  PHE A 556     -45.922 -18.996 -25.728  1.00  0.570          C  
ATOM   8770  CD1 PHE A 556     -45.559 -18.510 -24.492  1.00  0.570          C  
ATOM   8771  CD2 PHE A 556     -46.589 -18.136 -26.609  1.00  0.570          C  
ATOM   8772  CE1 PHE A 556     -45.839 -17.204 -24.140  1.00  0.570          C  
ATOM   8773  CE2 PHE A 556     -46.877 -16.842 -26.254  1.00  0.570          C  
ATOM   8774  CZ  PHE A 556     -46.499 -16.374 -25.019  1.00  0.570          C  
ATOM   8775  H   PHE A 556     -47.137 -21.621 -24.356  1.00  0.480          H  
ATOM   8776  HA  PHE A 556     -47.523 -20.605 -27.009  1.00  0.490          H  
ATOM   8777 1HB  PHE A 556     -45.077 -20.901 -25.309  1.00  0.680          H  
ATOM   8778 2HB  PHE A 556     -44.922 -20.398 -26.985  1.00  0.680          H  
ATOM   8779  HD1 PHE A 556     -45.038 -19.169 -23.800  1.00  0.680          H  
ATOM   8780  HD2 PHE A 556     -46.883 -18.496 -27.594  1.00  0.680          H  
ATOM   8781  HE1 PHE A 556     -45.543 -16.825 -23.166  1.00  0.680          H  
ATOM   8782  HE2 PHE A 556     -47.399 -16.185 -26.951  1.00  0.680          H  
ATOM   8783  HZ  PHE A 556     -46.722 -15.348 -24.736  1.00  0.680          H  
ATOM   8784  N   TYR A 557     -46.048 -23.527 -26.861  1.00  0.430          N  
ATOM   8785  CA  TYR A 557     -45.682 -24.714 -27.613  1.00  0.460          C  
ATOM   8786  C   TYR A 557     -46.855 -25.113 -28.509  1.00  0.480          C  
ATOM   8787  O   TYR A 557     -46.664 -25.380 -29.698  1.00  0.520          O  
ATOM   8788  CB  TYR A 557     -45.335 -25.843 -26.634  1.00  0.630          C  
ATOM   8789  CG  TYR A 557     -44.856 -27.121 -27.207  1.00  0.630          C  
ATOM   8790  CD1 TYR A 557     -43.507 -27.303 -27.378  1.00  0.630          C  
ATOM   8791  CD2 TYR A 557     -45.748 -28.121 -27.555  1.00  0.630          C  
ATOM   8792  CE1 TYR A 557     -43.029 -28.479 -27.876  1.00  0.630          C  
ATOM   8793  CE2 TYR A 557     -45.270 -29.304 -28.072  1.00  0.630          C  
ATOM   8794  CZ  TYR A 557     -43.910 -29.486 -28.225  1.00  0.630          C  
ATOM   8795  OH  TYR A 557     -43.421 -30.667 -28.732  1.00  0.630          O  
ATOM   8796  H   TYR A 557     -45.943 -23.562 -25.846  1.00  0.520          H  
ATOM   8797  HA  TYR A 557     -44.830 -24.488 -28.244  1.00  0.550          H  
ATOM   8798 1HB  TYR A 557     -44.577 -25.484 -25.939  1.00  0.760          H  
ATOM   8799 2HB  TYR A 557     -46.199 -26.074 -26.050  1.00  0.760          H  
ATOM   8800  HD1 TYR A 557     -42.811 -26.512 -27.104  1.00  0.760          H  
ATOM   8801  HD2 TYR A 557     -46.821 -27.975 -27.421  1.00  0.760          H  
ATOM   8802  HE1 TYR A 557     -41.952 -28.616 -28.000  1.00  0.760          H  
ATOM   8803  HE2 TYR A 557     -45.963 -30.097 -28.351  1.00  0.760          H  
ATOM   8804  HH  TYR A 557     -44.151 -31.212 -29.033  1.00  0.760          H  
ATOM   8805  N   LYS A 558     -48.070 -25.169 -27.933  1.00  0.480          N  
ATOM   8806  CA  LYS A 558     -49.274 -25.525 -28.686  1.00  0.500          C  
ATOM   8807  C   LYS A 558     -49.500 -24.554 -29.850  1.00  0.470          C  
ATOM   8808  O   LYS A 558     -49.821 -24.988 -30.959  1.00  0.500          O  
ATOM   8809  CB  LYS A 558     -50.497 -25.523 -27.762  1.00  0.690          C  
ATOM   8810  CG  LYS A 558     -50.511 -26.662 -26.744  1.00  0.690          C  
ATOM   8811  CD  LYS A 558     -51.699 -26.553 -25.784  1.00  0.690          C  
ATOM   8812  CE  LYS A 558     -51.574 -27.570 -24.649  1.00  0.690          C  
ATOM   8813  NZ  LYS A 558     -52.653 -27.421 -23.631  1.00  0.690          N  
ATOM   8814  H   LYS A 558     -48.134 -24.992 -26.924  1.00  0.580          H  
ATOM   8815  HA  LYS A 558     -49.140 -26.524 -29.097  1.00  0.600          H  
ATOM   8816 1HB  LYS A 558     -50.534 -24.584 -27.212  1.00  0.830          H  
ATOM   8817 2HB  LYS A 558     -51.405 -25.587 -28.360  1.00  0.830          H  
ATOM   8818 1HG  LYS A 558     -50.574 -27.610 -27.278  1.00  0.830          H  
ATOM   8819 2HG  LYS A 558     -49.588 -26.658 -26.179  1.00  0.830          H  
ATOM   8820 1HD  LYS A 558     -51.741 -25.546 -25.366  1.00  0.830          H  
ATOM   8821 2HD  LYS A 558     -52.622 -26.741 -26.330  1.00  0.830          H  
ATOM   8822 1HE  LYS A 558     -51.613 -28.577 -25.060  1.00  0.830          H  
ATOM   8823 2HE  LYS A 558     -50.610 -27.422 -24.160  1.00  0.830          H  
ATOM   8824 1HZ  LYS A 558     -52.514 -28.101 -22.891  1.00  0.830          H  
ATOM   8825 2HZ  LYS A 558     -52.612 -26.490 -23.234  1.00  0.830          H  
ATOM   8826 3HZ  LYS A 558     -53.553 -27.561 -24.059  1.00  0.830          H  
ATOM   8827  N   LEU A 559     -49.309 -23.251 -29.614  1.00  0.450          N  
ATOM   8828  CA  LEU A 559     -49.472 -22.260 -30.680  1.00  0.470          C  
ATOM   8829  C   LEU A 559     -48.446 -22.481 -31.803  1.00  0.500          C  
ATOM   8830  O   LEU A 559     -48.787 -22.395 -32.994  1.00  0.550          O  
ATOM   8831  CB  LEU A 559     -49.348 -20.855 -30.071  1.00  0.650          C  
ATOM   8832  CG  LEU A 559     -50.525 -20.404 -29.142  1.00  0.650          C  
ATOM   8833  CD1 LEU A 559     -50.101 -19.163 -28.363  1.00  0.650          C  
ATOM   8834  CD2 LEU A 559     -51.775 -20.069 -30.008  1.00  0.650          C  
ATOM   8835  H   LEU A 559     -49.103 -22.953 -28.651  1.00  0.540          H  
ATOM   8836  HA  LEU A 559     -50.461 -22.384 -31.109  1.00  0.560          H  
ATOM   8837 1HB  LEU A 559     -48.436 -20.815 -29.488  1.00  0.780          H  
ATOM   8838 2HB  LEU A 559     -49.262 -20.134 -30.881  1.00  0.780          H  
ATOM   8839  HG  LEU A 559     -50.766 -21.201 -28.431  1.00  0.780          H  
ATOM   8840 1HD1 LEU A 559     -50.907 -18.845 -27.712  1.00  0.780          H  
ATOM   8841 2HD1 LEU A 559     -49.240 -19.390 -27.759  1.00  0.780          H  
ATOM   8842 3HD1 LEU A 559     -49.852 -18.381 -29.053  1.00  0.780          H  
ATOM   8843 1HD2 LEU A 559     -52.584 -19.744 -29.366  1.00  0.780          H  
ATOM   8844 2HD2 LEU A 559     -51.535 -19.273 -30.702  1.00  0.780          H  
ATOM   8845 3HD2 LEU A 559     -52.098 -20.940 -30.567  1.00  0.780          H  
ATOM   8846  N   VAL A 560     -47.205 -22.819 -31.427  1.00  0.500          N  
ATOM   8847  CA  VAL A 560     -46.167 -23.113 -32.409  1.00  0.540          C  
ATOM   8848  C   VAL A 560     -46.544 -24.326 -33.218  1.00  0.570          C  
ATOM   8849  O   VAL A 560     -46.359 -24.324 -34.440  1.00  0.610          O  
ATOM   8850  CB  VAL A 560     -44.792 -23.355 -31.753  1.00  0.740          C  
ATOM   8851  CG1 VAL A 560     -43.766 -23.895 -32.795  1.00  0.740          C  
ATOM   8852  CG2 VAL A 560     -44.301 -22.058 -31.181  1.00  0.740          C  
ATOM   8853  H   VAL A 560     -46.987 -22.814 -30.424  1.00  0.600          H  
ATOM   8854  HA  VAL A 560     -46.080 -22.261 -33.081  1.00  0.650          H  
ATOM   8855  HB  VAL A 560     -44.890 -24.092 -30.961  1.00  0.890          H  
ATOM   8856 1HG1 VAL A 560     -42.807 -24.044 -32.306  1.00  0.890          H  
ATOM   8857 2HG1 VAL A 560     -44.099 -24.844 -33.212  1.00  0.890          H  
ATOM   8858 3HG1 VAL A 560     -43.651 -23.172 -33.599  1.00  0.890          H  
ATOM   8859 1HG2 VAL A 560     -43.347 -22.208 -30.712  1.00  0.890          H  
ATOM   8860 2HG2 VAL A 560     -44.198 -21.326 -31.976  1.00  0.890          H  
ATOM   8861 3HG2 VAL A 560     -45.001 -21.687 -30.446  1.00  0.890          H  
ATOM   8862  N   LYS A 561     -47.013 -25.370 -32.536  1.00  0.570          N  
ATOM   8863  CA  LYS A 561     -47.416 -26.585 -33.193  1.00  0.620          C  
ATOM   8864  C   LYS A 561     -48.521 -26.262 -34.197  1.00  0.620          C  
ATOM   8865  O   LYS A 561     -48.409 -26.652 -35.347  1.00  0.710          O  
ATOM   8866  CB  LYS A 561     -47.815 -27.634 -32.158  1.00  0.850          C  
ATOM   8867  CG  LYS A 561     -48.167 -28.997 -32.716  1.00  0.850          C  
ATOM   8868  CD  LYS A 561     -48.414 -29.991 -31.583  1.00  0.850          C  
ATOM   8869  CE  LYS A 561     -48.787 -31.365 -32.116  1.00  0.850          C  
ATOM   8870  NZ  LYS A 561     -49.040 -32.339 -31.017  1.00  0.850          N  
ATOM   8871  H   LYS A 561     -47.076 -25.309 -31.517  1.00  0.680          H  
ATOM   8872  HA  LYS A 561     -46.565 -26.979 -33.746  1.00  0.740          H  
ATOM   8873 1HB  LYS A 561     -46.991 -27.764 -31.450  1.00  1.020          H  
ATOM   8874 2HB  LYS A 561     -48.672 -27.273 -31.595  1.00  1.020          H  
ATOM   8875 1HG  LYS A 561     -49.070 -28.916 -33.315  1.00  1.020          H  
ATOM   8876 2HG  LYS A 561     -47.354 -29.356 -33.357  1.00  1.020          H  
ATOM   8877 1HD  LYS A 561     -47.504 -30.076 -30.981  1.00  1.020          H  
ATOM   8878 2HD  LYS A 561     -49.218 -29.623 -30.947  1.00  1.020          H  
ATOM   8879 1HE  LYS A 561     -49.683 -31.280 -32.721  1.00  1.020          H  
ATOM   8880 2HE  LYS A 561     -47.973 -31.737 -32.742  1.00  1.020          H  
ATOM   8881 1HZ  LYS A 561     -49.286 -33.235 -31.414  1.00  1.020          H  
ATOM   8882 2HZ  LYS A 561     -48.208 -32.436 -30.453  1.00  1.020          H  
ATOM   8883 3HZ  LYS A 561     -49.802 -32.007 -30.444  1.00  1.020          H  
ATOM   8884  N   ILE A 562     -49.512 -25.428 -33.844  1.00  0.570          N  
ATOM   8885  CA  ILE A 562     -50.565 -25.124 -34.818  1.00  0.600          C  
ATOM   8886  C   ILE A 562     -49.982 -24.514 -36.080  1.00  0.590          C  
ATOM   8887  O   ILE A 562     -50.384 -24.893 -37.184  1.00  0.650          O  
ATOM   8888  CB  ILE A 562     -51.648 -24.168 -34.260  1.00  0.830          C  
ATOM   8889  CG1 ILE A 562     -52.462 -24.901 -33.170  1.00  0.830          C  
ATOM   8890  CG2 ILE A 562     -52.574 -23.646 -35.433  1.00  0.830          C  
ATOM   8891  CD1 ILE A 562     -53.355 -24.003 -32.324  1.00  0.830          C  
ATOM   8892  H   ILE A 562     -49.571 -25.093 -32.876  1.00  0.680          H  
ATOM   8893  HA  ILE A 562     -51.053 -26.064 -35.088  1.00  0.720          H  
ATOM   8894  HB  ILE A 562     -51.158 -23.318 -33.778  1.00  0.990          H  
ATOM   8895 1HG1 ILE A 562     -53.087 -25.650 -33.658  1.00  0.990          H  
ATOM   8896 2HG1 ILE A 562     -51.770 -25.416 -32.507  1.00  0.990          H  
ATOM   8897 1HG2 ILE A 562     -53.324 -22.970 -35.045  1.00  0.990          H  
ATOM   8898 2HG2 ILE A 562     -51.990 -23.112 -36.175  1.00  0.990          H  
ATOM   8899 3HG2 ILE A 562     -53.065 -24.497 -35.912  1.00  0.990          H  
ATOM   8900 1HD1 ILE A 562     -53.878 -24.622 -31.603  1.00  0.990          H  
ATOM   8901 2HD1 ILE A 562     -52.742 -23.267 -31.804  1.00  0.990          H  
ATOM   8902 3HD1 ILE A 562     -54.082 -23.497 -32.943  1.00  0.990          H  
ATOM   8903  N   PHE A 563     -49.082 -23.541 -35.943  1.00  0.580          N  
ATOM   8904  CA  PHE A 563     -48.478 -22.978 -37.142  1.00  0.640          C  
ATOM   8905  C   PHE A 563     -47.761 -24.051 -37.951  1.00  0.700          C  
ATOM   8906  O   PHE A 563     -47.899 -24.113 -39.169  1.00  0.750          O  
ATOM   8907  CB  PHE A 563     -47.509 -21.845 -36.862  1.00  0.870          C  
ATOM   8908  CG  PHE A 563     -46.937 -21.314 -38.162  1.00  0.870          C  
ATOM   8909  CD1 PHE A 563     -47.639 -20.376 -38.920  1.00  0.870          C  
ATOM   8910  CD2 PHE A 563     -45.729 -21.780 -38.650  1.00  0.870          C  
ATOM   8911  CE1 PHE A 563     -47.132 -19.921 -40.112  1.00  0.870          C  
ATOM   8912  CE2 PHE A 563     -45.225 -21.333 -39.841  1.00  0.870          C  
ATOM   8913  CZ  PHE A 563     -45.926 -20.398 -40.576  1.00  0.870          C  
ATOM   8914  H   PHE A 563     -48.828 -23.214 -35.002  1.00  0.700          H  
ATOM   8915  HA  PHE A 563     -49.266 -22.587 -37.768  1.00  0.770          H  
ATOM   8916 1HB  PHE A 563     -48.018 -21.037 -36.339  1.00  1.050          H  
ATOM   8917 2HB  PHE A 563     -46.694 -22.202 -36.229  1.00  1.050          H  
ATOM   8918  HD1 PHE A 563     -48.593 -19.999 -38.562  1.00  1.050          H  
ATOM   8919  HD2 PHE A 563     -45.184 -22.519 -38.077  1.00  1.050          H  
ATOM   8920  HE1 PHE A 563     -47.683 -19.183 -40.687  1.00  1.050          H  
ATOM   8921  HE2 PHE A 563     -44.273 -21.715 -40.207  1.00  1.050          H  
ATOM   8922  HZ  PHE A 563     -45.522 -20.039 -41.519  1.00  1.050          H  
ATOM   8923  N   GLN A 564     -46.949 -24.876 -37.287  1.00  0.750          N  
ATOM   8924  CA  GLN A 564     -46.200 -25.911 -37.991  1.00  0.850          C  
ATOM   8925  C   GLN A 564     -47.117 -26.945 -38.646  1.00  0.860          C  
ATOM   8926  O   GLN A 564     -46.787 -27.480 -39.709  1.00  0.940          O  
ATOM   8927  CB  GLN A 564     -45.232 -26.599 -37.031  1.00  1.150          C  
ATOM   8928  CG  GLN A 564     -44.104 -25.700 -36.531  1.00  1.150          C  
ATOM   8929  CD  GLN A 564     -43.174 -25.252 -37.625  1.00  1.150          C  
ATOM   8930  OE1 GLN A 564     -42.691 -26.062 -38.416  1.00  1.150          O  
ATOM   8931  NE2 GLN A 564     -42.916 -23.956 -37.682  1.00  1.150          N  
ATOM   8932  H   GLN A 564     -46.843 -24.770 -36.272  1.00  0.900          H  
ATOM   8933  HA  GLN A 564     -45.627 -25.434 -38.783  1.00  1.020          H  
ATOM   8934 1HB  GLN A 564     -45.793 -26.952 -36.164  1.00  1.380          H  
ATOM   8935 2HB  GLN A 564     -44.800 -27.477 -37.515  1.00  1.380          H  
ATOM   8936 1HG  GLN A 564     -44.541 -24.811 -36.090  1.00  1.380          H  
ATOM   8937 2HG  GLN A 564     -43.527 -26.238 -35.781  1.00  1.380          H  
ATOM   8938 1HE2 GLN A 564     -42.303 -23.594 -38.388  1.00  1.380          H  
ATOM   8939 2HE2 GLN A 564     -43.340 -23.342 -37.016  1.00  1.380          H  
ATOM   8940  N   GLU A 565     -48.249 -27.250 -38.008  1.00  0.790          N  
ATOM   8941  CA  GLU A 565     -49.218 -28.185 -38.549  1.00  0.830          C  
ATOM   8942  C   GLU A 565     -49.849 -27.608 -39.798  1.00  0.860          C  
ATOM   8943  O   GLU A 565     -50.115 -28.318 -40.767  1.00  0.960          O  
ATOM   8944  CB  GLU A 565     -50.331 -28.508 -37.532  1.00  1.150          C  
ATOM   8945  CG  GLU A 565     -49.936 -29.339 -36.277  1.00  1.150          C  
ATOM   8946  CD  GLU A 565     -51.096 -29.528 -35.348  1.00  1.150          C  
ATOM   8947  OE1 GLU A 565     -52.031 -28.769 -35.438  1.00  1.150          O  
ATOM   8948  OE2 GLU A 565     -51.068 -30.455 -34.577  1.00  1.150          O  
ATOM   8949  H   GLU A 565     -48.412 -26.829 -37.097  1.00  0.950          H  
ATOM   8950  HA  GLU A 565     -48.686 -29.072 -38.836  1.00  1.000          H  
ATOM   8951 1HB  GLU A 565     -50.750 -27.570 -37.171  1.00  1.380          H  
ATOM   8952 2HB  GLU A 565     -51.134 -29.037 -38.041  1.00  1.380          H  
ATOM   8953 1HG  GLU A 565     -49.552 -30.290 -36.536  1.00  1.380          H  
ATOM   8954 2HG  GLU A 565     -49.147 -28.839 -35.759  1.00  1.380          H  
ATOM   8955  N   HIS A 566     -50.079 -26.300 -39.775  1.00  0.840          N  
ATOM   8956  CA  HIS A 566     -50.714 -25.652 -40.883  1.00  0.980          C  
ATOM   8957  C   HIS A 566     -50.074 -24.339 -41.382  1.00  0.910          C  
ATOM   8958  O   HIS A 566     -50.728 -23.306 -41.296  1.00  1.020          O  
ATOM   8959  CB  HIS A 566     -52.178 -25.385 -40.516  1.00  1.320          C  
ATOM   8960  CG  HIS A 566     -52.990 -26.641 -40.134  1.00  1.320          C  
ATOM   8961  ND1 HIS A 566     -53.473 -27.591 -41.060  1.00  1.320          N  
ATOM   8962  CD2 HIS A 566     -53.390 -27.073 -38.918  1.00  1.320          C  
ATOM   8963  CE1 HIS A 566     -54.126 -28.525 -40.403  1.00  1.320          C  
ATOM   8964  NE2 HIS A 566     -54.094 -28.235 -39.114  1.00  1.320          N  
ATOM   8965  H   HIS A 566     -49.878 -25.780 -38.914  1.00  1.010          H  
ATOM   8966  HA  HIS A 566     -50.680 -26.346 -41.690  1.00  1.180          H  
ATOM   8967 1HB  HIS A 566     -52.193 -24.714 -39.651  1.00  1.580          H  
ATOM   8968 2HB  HIS A 566     -52.674 -24.866 -41.322  1.00  1.580          H  
ATOM   8969  HD1 HIS A 566     -53.104 -27.842 -41.991  1.00  1.580          H  
ATOM   8970  HD2 HIS A 566     -53.253 -26.678 -37.908  1.00  1.580          H  
ATOM   8971  HE1 HIS A 566     -54.578 -29.356 -40.942  1.00  1.580          H  
ATOM   8972  N   PRO A 567     -48.859 -24.351 -41.978  1.00  0.940          N  
ATOM   8973  CA  PRO A 567     -48.110 -23.184 -42.435  1.00  0.980          C  
ATOM   8974  C   PRO A 567     -48.956 -22.439 -43.450  1.00  0.980          C  
ATOM   8975  O   PRO A 567     -49.803 -23.039 -44.078  1.00  1.360          O  
ATOM   8976  CB  PRO A 567     -46.870 -23.788 -43.092  1.00  1.470          C  
ATOM   8977  CG  PRO A 567     -46.739 -25.139 -42.470  1.00  1.470          C  
ATOM   8978  CD  PRO A 567     -48.163 -25.616 -42.253  1.00  1.470          C  
ATOM   8979  HA  PRO A 567     -47.859 -22.553 -41.568  1.00  1.180          H  
ATOM   8980 1HB  PRO A 567     -47.002 -23.828 -44.182  1.00  1.760          H  
ATOM   8981 2HB  PRO A 567     -45.998 -23.149 -42.893  1.00  1.760          H  
ATOM   8982 1HG  PRO A 567     -46.153 -25.795 -43.114  1.00  1.760          H  
ATOM   8983 2HG  PRO A 567     -46.195 -25.064 -41.511  1.00  1.760          H  
ATOM   8984 1HD  PRO A 567     -48.574 -26.098 -43.143  1.00  1.760          H  
ATOM   8985 2HD  PRO A 567     -48.141 -26.271 -41.410  1.00  1.760          H  
ATOM   8986  N   LEU A 568     -48.718 -21.159 -43.651  1.00  1.210          N  
ATOM   8987  CA  LEU A 568     -49.535 -20.324 -44.557  1.00  1.420          C  
ATOM   8988  C   LEU A 568     -48.683 -20.065 -45.832  1.00  1.080          C  
ATOM   8989  O   LEU A 568     -48.614 -18.872 -46.141  1.00  1.660          O  
ATOM   8990  CB  LEU A 568     -49.793 -19.031 -43.775  1.00  1.900          C  
ATOM   8991  CG  LEU A 568     -50.347 -19.253 -42.279  1.00  1.900          C  
ATOM   8992  CD1 LEU A 568     -50.409 -17.924 -41.573  1.00  1.900          C  
ATOM   8993  CD2 LEU A 568     -51.701 -19.896 -42.288  1.00  1.900          C  
ATOM   8994  H   LEU A 568     -47.974 -20.718 -43.129  1.00  1.450          H  
ATOM   8995  HA  LEU A 568     -50.466 -20.806 -44.787  1.00  1.700          H  
ATOM   8996 1HB  LEU A 568     -48.870 -18.461 -43.716  1.00  2.280          H  
ATOM   8997 2HB  LEU A 568     -50.536 -18.441 -44.321  1.00  2.280          H  
ATOM   8998  HG  LEU A 568     -49.669 -19.899 -41.736  1.00  2.280          H  
ATOM   8999 1HD1 LEU A 568     -50.763 -18.065 -40.555  1.00  2.280          H  
ATOM   9000 2HD1 LEU A 568     -49.415 -17.476 -41.550  1.00  2.280          H  
ATOM   9001 3HD1 LEU A 568     -51.084 -17.270 -42.116  1.00  2.280          H  
ATOM   9002 1HD2 LEU A 568     -52.061 -20.035 -41.288  1.00  2.280          H  
ATOM   9003 2HD2 LEU A 568     -52.341 -19.257 -42.790  1.00  2.280          H  
ATOM   9004 3HD2 LEU A 568     -51.668 -20.871 -42.789  1.00  2.280          H  
ATOM   9005  N   HIS A 569     -48.742 -20.958 -46.880  1.00  1.370          N  
ATOM   9006  CA  HIS A 569     -49.891 -21.511 -47.684  1.00  1.810          C  
ATOM   9007  C   HIS A 569     -50.669 -20.555 -48.601  1.00  2.340          C  
ATOM   9008  O   HIS A 569     -51.735 -20.043 -48.274  1.00  3.140          O  
ATOM   9009  CB  HIS A 569     -50.860 -22.530 -47.019  1.00  2.360          C  
ATOM   9010  CG  HIS A 569     -50.426 -24.025 -47.174  1.00  2.360          C  
ATOM   9011  ND1 HIS A 569     -50.713 -24.733 -48.347  1.00  2.360          N  
ATOM   9012  CD2 HIS A 569     -49.746 -24.909 -46.371  1.00  2.360          C  
ATOM   9013  CE1 HIS A 569     -50.258 -25.982 -48.239  1.00  2.360          C  
ATOM   9014  NE2 HIS A 569     -49.674 -26.125 -47.044  1.00  2.360          N  
ATOM   9015  H   HIS A 569     -48.093 -21.711 -46.704  1.00  1.640          H  
ATOM   9016  HA  HIS A 569     -49.415 -22.177 -48.403  1.00  2.170          H  
ATOM   9017 1HB  HIS A 569     -51.035 -22.351 -46.006  1.00  2.830          H  
ATOM   9018 2HB  HIS A 569     -51.833 -22.445 -47.505  1.00  2.830          H  
ATOM   9019  HD1 HIS A 569     -51.474 -24.474 -49.004  1.00  2.830          H  
ATOM   9020  HD2 HIS A 569     -49.302 -24.857 -45.393  1.00  2.830          H  
ATOM   9021  HE1 HIS A 569     -50.398 -26.687 -49.058  1.00  2.830          H  
ATOM   9022  N   GLY A 570     -50.060 -20.320 -49.778  1.00  2.690          N  
ATOM   9023  CA  GLY A 570     -50.587 -19.499 -50.874  1.00  3.770          C  
ATOM   9024  C   GLY A 570     -51.354 -20.345 -51.923  1.00  4.270          C  
ATOM   9025  O   GLY A 570     -51.638 -19.875 -53.029  1.00  5.030          O  
ATOM   9026  H   GLY A 570     -49.163 -20.763 -49.923  1.00  3.230          H  
ATOM   9027 1HA  GLY A 570     -51.248 -18.735 -50.465  1.00  4.520          H  
ATOM   9028 2HA  GLY A 570     -49.763 -18.977 -51.359  1.00  4.520          H  
ATOM   9029  N   CYS A 571     -51.644 -21.607 -51.589  1.00  4.240          N  
ATOM   9030  CA  CYS A 571     -52.305 -22.531 -52.508  1.00  5.180          C  
ATOM   9031  C   CYS A 571     -53.139 -23.594 -51.792  1.00  5.230          C  
ATOM   9032  O   CYS A 571     -52.958 -23.850 -50.592  1.00  5.130          O  
ATOM   9033  CB  CYS A 571     -51.249 -23.278 -53.305  1.00  6.880          C  
ATOM   9034  SG  CYS A 571     -50.224 -24.354 -52.244  1.00  6.880          S  
ATOM   9035  H   CYS A 571     -51.391 -21.930 -50.670  1.00  5.090          H  
ATOM   9036  HA  CYS A 571     -52.952 -21.962 -53.177  1.00  6.220          H  
ATOM   9037 1HB  CYS A 571     -51.722 -23.899 -54.065  1.00  8.250          H  
ATOM   9038 2HB  CYS A 571     -50.597 -22.566 -53.809  1.00  8.250          H  
ATOM   9039  HG  CYS A 571     -51.191 -25.266 -51.998  1.00  8.250          H  
ATOM   9040  N   SER A 572     -53.998 -24.269 -52.567  1.00  5.820          N  
ATOM   9041  CA  SER A 572     -54.818 -25.381 -52.092  1.00  6.560          C  
ATOM   9042  C   SER A 572     -53.965 -26.562 -51.651  1.00  6.840          C  
ATOM   9043  O   SER A 572     -52.976 -26.908 -52.303  1.00  6.800          O  
ATOM   9044  CB  SER A 572     -55.760 -25.836 -53.190  1.00  8.890          C  
ATOM   9045  OG  SER A 572     -56.659 -24.818 -53.543  1.00  8.890          O  
ATOM   9046  H   SER A 572     -54.105 -23.993 -53.532  1.00  6.980          H  
ATOM   9047  HA  SER A 572     -55.404 -25.040 -51.238  1.00  7.870          H  
ATOM   9048 1HB  SER A 572     -55.182 -26.134 -54.063  1.00 10.670          H  
ATOM   9049 2HB  SER A 572     -56.312 -26.713 -52.850  1.00 10.670          H  
ATOM   9050  HG  SER A 572     -57.223 -25.189 -54.228  1.00 10.670          H  
ATOM   9051  N   ALA A 573     -54.398 -27.229 -50.584  1.00  7.390          N  
ATOM   9052  CA  ALA A 573     -53.721 -28.412 -50.061  1.00  7.870          C  
ATOM   9053  C   ALA A 573     -54.427 -29.713 -50.449  1.00  8.600          C  
ATOM   9054  O   ALA A 573     -55.636 -29.728 -50.687  1.00  9.300          O  
ATOM   9055  CB  ALA A 573     -53.631 -28.332 -48.548  1.00 10.830          C  
ATOM   9056  H   ALA A 573     -55.220 -26.891 -50.105  1.00  8.870          H  
ATOM   9057  HA  ALA A 573     -52.714 -28.437 -50.477  1.00  9.440          H  
ATOM   9058 1HB  ALA A 573     -53.113 -29.202 -48.213  1.00 12.990          H  
ATOM   9059 2HB  ALA A 573     -53.093 -27.432 -48.240  1.00 12.990          H  
ATOM   9060 3HB  ALA A 573     -54.629 -28.317 -48.121  1.00 12.990          H  
ATOM   9061  N   SER A 574     -53.653 -30.800 -50.478  1.00  8.610          N  
ATOM   9062  CA  SER A 574     -54.132 -32.164 -50.687  1.00  9.380          C  
ATOM   9063  C   SER A 574     -54.731 -32.695 -49.383  1.00  9.850          C  
ATOM   9064  O   SER A 574     -54.681 -32.011 -48.367  1.00  9.620          O  
ATOM   9065  CB  SER A 574     -52.995 -33.036 -51.177  1.00 12.820          C  
ATOM   9066  OG  SER A 574     -52.007 -33.170 -50.197  1.00 12.820          O  
ATOM   9067  H   SER A 574     -52.662 -30.689 -50.319  1.00 10.330          H  
ATOM   9068  HA  SER A 574     -54.916 -32.147 -51.445  1.00 11.260          H  
ATOM   9069 1HB  SER A 574     -53.378 -34.018 -51.447  1.00 15.390          H  
ATOM   9070 2HB  SER A 574     -52.562 -32.596 -52.075  1.00 15.390          H  
ATOM   9071  HG  SER A 574     -51.335 -33.752 -50.572  1.00 15.390          H  
ATOM   9072  N   ASN A 575     -55.360 -33.874 -49.414  1.00 10.700          N  
ATOM   9073  CA  ASN A 575     -56.002 -34.436 -48.218  1.00 11.400          C  
ATOM   9074  C   ASN A 575     -55.371 -35.701 -47.602  1.00 11.890          C  
ATOM   9075  O   ASN A 575     -56.078 -36.491 -46.977  1.00 12.420          O  
ATOM   9076  CB  ASN A 575     -57.470 -34.657 -48.497  1.00 15.680          C  
ATOM   9077  CG  ASN A 575     -58.203 -33.345 -48.710  1.00 15.680          C  
ATOM   9078  OD1 ASN A 575     -57.969 -32.327 -48.021  1.00 15.680          O  
ATOM   9079  ND2 ASN A 575     -59.106 -33.350 -49.666  1.00 15.680          N  
ATOM   9080  H   ASN A 575     -55.385 -34.394 -50.280  1.00 12.840          H  
ATOM   9081  HA  ASN A 575     -55.947 -33.691 -47.451  1.00 13.680          H  
ATOM   9082 1HB  ASN A 575     -57.588 -35.281 -49.383  1.00 18.820          H  
ATOM   9083 2HB  ASN A 575     -57.932 -35.181 -47.661  1.00 18.820          H  
ATOM   9084 1HD2 ASN A 575     -59.630 -32.519 -49.864  1.00 18.820          H  
ATOM   9085 2HD2 ASN A 575     -59.275 -34.183 -50.196  1.00 18.820          H  
ATOM   9086  N   SER A 576     -54.065 -35.913 -47.773  1.00 11.830          N  
ATOM   9087  CA  SER A 576     -53.420 -37.136 -47.266  1.00 12.360          C  
ATOM   9088  C   SER A 576     -52.133 -36.944 -46.438  1.00 12.300          C  
ATOM   9089  O   SER A 576     -51.247 -37.802 -46.478  1.00 12.820          O  
ATOM   9090  CB  SER A 576     -53.100 -38.050 -48.433  1.00 17.090          C  
ATOM   9091  OG  SER A 576     -52.262 -37.409 -49.363  1.00 17.090          O  
ATOM   9092  H   SER A 576     -53.504 -35.230 -48.263  1.00 14.200          H  
ATOM   9093  HA  SER A 576     -54.139 -37.646 -46.624  1.00 14.830          H  
ATOM   9094 1HB  SER A 576     -52.621 -38.957 -48.069  1.00 20.510          H  
ATOM   9095 2HB  SER A 576     -54.028 -38.345 -48.920  1.00 20.510          H  
ATOM   9096  HG  SER A 576     -52.092 -38.056 -50.051  1.00 20.510          H  
ATOM   9097  N   SER A 577     -52.011 -35.843 -45.690  1.00 11.840          N  
ATOM   9098  CA  SER A 577     -50.781 -35.594 -44.918  1.00 11.970          C  
ATOM   9099  C   SER A 577     -50.943 -35.631 -43.397  1.00 12.740          C  
ATOM   9100  O   SER A 577     -52.052 -35.519 -42.865  1.00 13.080          O  
ATOM   9101  CB  SER A 577     -50.187 -34.258 -45.281  1.00 16.710          C  
ATOM   9102  OG  SER A 577     -49.841 -34.212 -46.630  1.00 16.710          O  
ATOM   9103  H   SER A 577     -52.761 -35.174 -45.661  1.00 14.210          H  
ATOM   9104  HA  SER A 577     -50.056 -36.362 -45.186  1.00 14.360          H  
ATOM   9105 1HB  SER A 577     -50.882 -33.477 -45.047  1.00 20.050          H  
ATOM   9106 2HB  SER A 577     -49.297 -34.082 -44.676  1.00 20.050          H  
ATOM   9107  HG  SER A 577     -49.186 -33.493 -46.698  1.00 20.050          H  
ATOM   9108  N   GLU A 578     -49.799 -35.777 -42.713  1.00 13.160          N  
ATOM   9109  CA  GLU A 578     -49.684 -35.779 -41.251  1.00 14.020          C  
ATOM   9110  C   GLU A 578     -48.853 -34.581 -40.790  1.00 14.230          C  
ATOM   9111  O   GLU A 578     -48.045 -34.050 -41.556  1.00 14.650          O  
ATOM   9112  CB  GLU A 578     -49.049 -37.079 -40.752  1.00 19.280          C  
ATOM   9113  CG  GLU A 578     -49.864 -38.343 -41.043  1.00 19.280          C  
ATOM   9114  CD  GLU A 578     -49.219 -39.600 -40.486  1.00 19.280          C  
ATOM   9115  OE1 GLU A 578     -48.138 -39.496 -39.956  1.00 19.280          O  
ATOM   9116  OE2 GLU A 578     -49.810 -40.651 -40.587  1.00 19.280          O  
ATOM   9117  H   GLU A 578     -48.948 -35.873 -43.251  1.00 15.790          H  
ATOM   9118  HA  GLU A 578     -50.681 -35.688 -40.818  1.00 16.820          H  
ATOM   9119 1HB  GLU A 578     -48.067 -37.200 -41.209  1.00 23.140          H  
ATOM   9120 2HB  GLU A 578     -48.901 -37.018 -39.674  1.00 23.140          H  
ATOM   9121 1HG  GLU A 578     -50.856 -38.229 -40.609  1.00 23.140          H  
ATOM   9122 2HG  GLU A 578     -49.982 -38.447 -42.122  1.00 23.140          H  
ATOM   9123  N   VAL A 579     -49.051 -34.162 -39.539  1.00 14.110          N  
ATOM   9124  CA  VAL A 579     -48.364 -32.991 -38.998  1.00 14.430          C  
ATOM   9125  C   VAL A 579     -47.665 -33.161 -37.630  1.00 15.180          C  
ATOM   9126  O   VAL A 579     -48.027 -34.043 -36.850  1.00 15.500          O  
ATOM   9127  CB  VAL A 579     -49.406 -31.891 -38.890  1.00 20.070          C  
ATOM   9128  CG1 VAL A 579     -49.971 -31.517 -40.266  1.00 20.070          C  
ATOM   9129  CG2 VAL A 579     -50.570 -32.361 -38.000  1.00 20.070          C  
ATOM   9130  H   VAL A 579     -49.698 -34.675 -38.957  1.00 16.930          H  
ATOM   9131  HA  VAL A 579     -47.607 -32.686 -39.722  1.00 17.320          H  
ATOM   9132  HB  VAL A 579     -48.945 -31.067 -38.473  1.00 24.090          H  
ATOM   9133 1HG1 VAL A 579     -50.699 -30.715 -40.157  1.00 24.090          H  
ATOM   9134 2HG1 VAL A 579     -49.163 -31.174 -40.914  1.00 24.090          H  
ATOM   9135 3HG1 VAL A 579     -50.462 -32.361 -40.733  1.00 24.090          H  
ATOM   9136 1HG2 VAL A 579     -51.301 -31.558 -37.909  1.00 24.090          H  
ATOM   9137 2HG2 VAL A 579     -51.052 -33.227 -38.439  1.00 24.090          H  
ATOM   9138 3HG2 VAL A 579     -50.203 -32.619 -37.004  1.00 24.090          H  
ATOM   9139  N   ASP A 580     -46.700 -32.265 -37.332  1.00 15.620          N  
ATOM   9140  CA  ASP A 580     -45.956 -32.216 -36.061  1.00 16.410          C  
ATOM   9141  C   ASP A 580     -45.411 -30.795 -35.750  1.00 17.150          C  
ATOM   9142  O   ASP A 580     -45.913 -29.812 -36.297  1.00 17.340          O  
ATOM   9143  CB  ASP A 580     -44.822 -33.247 -36.105  1.00 22.660          C  
ATOM   9144  CG  ASP A 580     -43.824 -32.987 -37.239  1.00 22.660          C  
ATOM   9145  OD1 ASP A 580     -43.883 -31.930 -37.828  1.00 22.660          O  
ATOM   9146  OD2 ASP A 580     -43.007 -33.840 -37.492  1.00 22.660          O  
ATOM   9147  H   ASP A 580     -46.433 -31.584 -38.034  1.00 18.740          H  
ATOM   9148  HA  ASP A 580     -46.640 -32.494 -35.258  1.00 19.690          H  
ATOM   9149 1HB  ASP A 580     -44.294 -33.274 -35.161  1.00 27.190          H  
ATOM   9150 2HB  ASP A 580     -45.256 -34.239 -36.254  1.00 27.190          H  
ATOM   9151  N   GLY A 581     -44.433 -30.687 -34.816  1.00 17.700          N  
ATOM   9152  CA  GLY A 581     -43.824 -29.392 -34.470  1.00 18.510          C  
ATOM   9153  C   GLY A 581     -43.904 -28.959 -33.002  1.00 18.790          C  
ATOM   9154  O   GLY A 581     -44.613 -29.573 -32.203  1.00 18.690          O  
ATOM   9155  H   GLY A 581     -44.080 -31.517 -34.372  1.00 21.240          H  
ATOM   9156 1HA  GLY A 581     -42.786 -29.416 -34.769  1.00 22.210          H  
ATOM   9157 2HA  GLY A 581     -44.286 -28.621 -35.080  1.00 22.210          H  
ATOM   9158  N   GLY A 582     -43.133 -27.901 -32.665  1.00 19.280          N  
ATOM   9159  CA  GLY A 582     -43.069 -27.325 -31.315  1.00 19.740          C  
ATOM   9160  C   GLY A 582     -41.766 -26.529 -31.078  1.00 20.190          C  
ATOM   9161  O   GLY A 582     -40.846 -26.562 -31.911  1.00 20.560          O  
ATOM   9162  H   GLY A 582     -42.572 -27.470 -33.385  1.00 23.140          H  
ATOM   9163 1HA  GLY A 582     -43.933 -26.677 -31.150  1.00 23.690          H  
ATOM   9164 2HA  GLY A 582     -43.138 -28.131 -30.595  1.00 23.690          H  
ATOM   9165  N   GLU A 583     -41.699 -25.808 -29.950  1.00 20.310          N  
ATOM   9166  CA  GLU A 583     -40.529 -25.003 -29.594  1.00 20.850          C  
ATOM   9167  C   GLU A 583     -39.830 -25.510 -28.329  1.00 21.440          C  
ATOM   9168  O   GLU A 583     -40.259 -26.478 -27.694  1.00 21.470          O  
ATOM   9169  CB  GLU A 583     -40.863 -23.520 -29.421  1.00 28.970          C  
ATOM   9170  CG  GLU A 583     -41.800 -23.164 -28.282  1.00 28.970          C  
ATOM   9171  CD  GLU A 583     -41.978 -21.667 -28.177  1.00 28.970          C  
ATOM   9172  OE1 GLU A 583     -41.777 -20.997 -29.161  1.00 28.970          O  
ATOM   9173  OE2 GLU A 583     -42.268 -21.190 -27.109  1.00 28.970          O  
ATOM   9174  H   GLU A 583     -42.486 -25.830 -29.316  1.00 24.370          H  
ATOM   9175  HA  GLU A 583     -39.827 -25.072 -30.414  1.00 25.020          H  
ATOM   9176 1HB  GLU A 583     -39.942 -22.959 -29.265  1.00 34.770          H  
ATOM   9177 2HB  GLU A 583     -41.294 -23.152 -30.344  1.00 34.770          H  
ATOM   9178 1HG  GLU A 583     -42.760 -23.619 -28.465  1.00 34.770          H  
ATOM   9179 2HG  GLU A 583     -41.411 -23.554 -27.339  1.00 34.770          H  
ATOM   9180  N   ASN A 584     -38.751 -24.844 -27.933  1.00 21.990          N  
ATOM   9181  CA  ASN A 584     -38.007 -25.242 -26.747  1.00 22.670          C  
ATOM   9182  C   ASN A 584     -38.708 -24.799 -25.473  1.00 23.150          C  
ATOM   9183  O   ASN A 584     -38.338 -23.809 -24.845  1.00 23.450          O  
ATOM   9184  CB  ASN A 584     -36.620 -24.673 -26.793  1.00 31.470          C  
ATOM   9185  CG  ASN A 584     -35.693 -25.209 -25.758  1.00 31.470          C  
ATOM   9186  OD1 ASN A 584     -35.991 -26.255 -25.153  1.00 31.470          O  
ATOM   9187  ND2 ASN A 584     -34.576 -24.518 -25.563  1.00 31.470          N  
ATOM   9188  H   ASN A 584     -38.405 -24.040 -28.467  1.00 26.390          H  
ATOM   9189  HA  ASN A 584     -37.943 -26.330 -26.726  1.00 27.200          H  
ATOM   9190 1HB  ASN A 584     -36.227 -24.910 -27.752  1.00 37.760          H  
ATOM   9191 2HB  ASN A 584     -36.661 -23.591 -26.707  1.00 37.760          H  
ATOM   9192 1HD2 ASN A 584     -33.854 -24.810 -24.903  1.00 37.760          H  
ATOM   9193 2HD2 ASN A 584     -34.415 -23.692 -26.093  1.00 37.760          H  
ATOM   9194  N   MET A 585     -39.690 -25.587 -25.062  1.00 23.320          N  
ATOM   9195  CA  MET A 585     -40.548 -25.297 -23.909  1.00 24.020          C  
ATOM   9196  C   MET A 585     -39.884 -25.527 -22.538  1.00 24.400          C  
ATOM   9197  O   MET A 585     -40.564 -25.547 -21.514  1.00 24.910          O  
ATOM   9198  CB  MET A 585     -41.841 -26.101 -23.976  1.00 33.350          C  
ATOM   9199  CG  MET A 585     -41.666 -27.595 -23.819  1.00 33.350          C  
ATOM   9200  SD  MET A 585     -43.211 -28.441 -23.498  1.00 33.350          S  
ATOM   9201  CE  MET A 585     -43.401 -28.014 -21.744  1.00 33.350          C  
ATOM   9202  H   MET A 585     -39.893 -26.373 -25.684  1.00 27.980          H  
ATOM   9203  HA  MET A 585     -40.809 -24.240 -23.961  1.00 28.820          H  
ATOM   9204 1HB  MET A 585     -42.526 -25.759 -23.232  1.00 40.020          H  
ATOM   9205 2HB  MET A 585     -42.310 -25.922 -24.938  1.00 40.020          H  
ATOM   9206 1HG  MET A 585     -41.239 -28.002 -24.734  1.00 40.020          H  
ATOM   9207 2HG  MET A 585     -40.983 -27.813 -23.000  1.00 40.020          H  
ATOM   9208 1HE  MET A 585     -44.285 -28.496 -21.348  1.00 40.020          H  
ATOM   9209 2HE  MET A 585     -42.532 -28.368 -21.188  1.00 40.020          H  
ATOM   9210 3HE  MET A 585     -43.490 -26.936 -21.615  1.00 40.020          H  
ATOM   9211  N   THR A 586     -38.587 -25.791 -22.537  1.00 24.210          N  
ATOM   9212  CA  THR A 586     -37.796 -26.000 -21.334  1.00 24.620          C  
ATOM   9213  C   THR A 586     -36.454 -25.291 -21.391  1.00 24.460          C  
ATOM   9214  O   THR A 586     -35.781 -25.256 -22.420  1.00 24.060          O  
ATOM   9215  CB  THR A 586     -37.558 -27.492 -21.066  1.00 34.300          C  
ATOM   9216  OG1 THR A 586     -36.714 -27.624 -19.906  1.00 34.300          O  
ATOM   9217  CG2 THR A 586     -36.906 -28.172 -22.270  1.00 34.300          C  
ATOM   9218  H   THR A 586     -38.116 -25.774 -23.433  1.00 29.050          H  
ATOM   9219  HA  THR A 586     -38.348 -25.587 -20.493  1.00 29.540          H  
ATOM   9220  HB  THR A 586     -38.517 -27.967 -20.858  1.00 41.160          H  
ATOM   9221  HG1 THR A 586     -36.802 -28.525 -19.554  1.00 41.160          H  
ATOM   9222 1HG2 THR A 586     -36.758 -29.221 -22.055  1.00 41.160          H  
ATOM   9223 2HG2 THR A 586     -37.553 -28.071 -23.139  1.00 41.160          H  
ATOM   9224 3HG2 THR A 586     -35.951 -27.722 -22.486  1.00 41.160          H  
ATOM   9225  N   TRP A 587     -35.992 -24.820 -20.241  1.00 24.870          N  
ATOM   9226  CA  TRP A 587     -34.683 -24.168 -20.145  1.00 24.860          C  
ATOM   9227  C   TRP A 587     -33.537 -25.119 -20.445  1.00 24.670          C  
ATOM   9228  O   TRP A 587     -32.401 -24.696 -20.649  1.00 24.470          O  
ATOM   9229  CB  TRP A 587     -34.418 -23.610 -18.752  1.00 34.810          C  
ATOM   9230  CG  TRP A 587     -35.219 -22.437 -18.351  1.00 34.810          C  
ATOM   9231  CD1 TRP A 587     -36.185 -21.779 -19.049  1.00 34.810          C  
ATOM   9232  CD2 TRP A 587     -35.072 -21.737 -17.106  1.00 34.810          C  
ATOM   9233  NE1 TRP A 587     -36.650 -20.722 -18.318  1.00 34.810          N  
ATOM   9234  CE2 TRP A 587     -35.978 -20.687 -17.118  1.00 34.810          C  
ATOM   9235  CE3 TRP A 587     -34.243 -21.921 -15.994  1.00 34.810          C  
ATOM   9236  CZ2 TRP A 587     -36.088 -19.816 -16.054  1.00 34.810          C  
ATOM   9237  CZ3 TRP A 587     -34.356 -21.072 -14.936  1.00 34.810          C  
ATOM   9238  CH2 TRP A 587     -35.258 -20.037 -14.956  1.00 34.810          C  
ATOM   9239  H   TRP A 587     -36.597 -24.886 -19.432  1.00 29.840          H  
ATOM   9240  HA  TRP A 587     -34.646 -23.357 -20.872  1.00 29.830          H  
ATOM   9241 1HB  TRP A 587     -34.577 -24.390 -18.025  1.00 41.770          H  
ATOM   9242 2HB  TRP A 587     -33.370 -23.329 -18.682  1.00 41.770          H  
ATOM   9243  HD1 TRP A 587     -36.536 -22.041 -20.046  1.00 41.770          H  
ATOM   9244  HE1 TRP A 587     -37.373 -20.071 -18.642  1.00 41.770          H  
ATOM   9245  HE3 TRP A 587     -33.526 -22.733 -15.969  1.00 41.770          H  
ATOM   9246  HZ2 TRP A 587     -36.789 -18.986 -16.059  1.00 41.770          H  
ATOM   9247  HZ3 TRP A 587     -33.704 -21.246 -14.082  1.00 41.770          H  
ATOM   9248  HH2 TRP A 587     -35.321 -19.372 -14.097  1.00 41.770          H  
ATOM   9249  N   ALA A 588     -33.823 -26.408 -20.400  1.00 24.820          N  
ATOM   9250  CA  ALA A 588     -32.833 -27.433 -20.619  1.00 24.790          C  
ATOM   9251  C   ALA A 588     -32.507 -27.708 -22.092  1.00 24.180          C  
ATOM   9252  O   ALA A 588     -31.576 -28.468 -22.370  1.00 24.070          O  
ATOM   9253  CB  ALA A 588     -33.330 -28.699 -19.982  1.00 34.720          C  
ATOM   9254  H   ALA A 588     -34.789 -26.688 -20.224  1.00 29.780          H  
ATOM   9255  HA  ALA A 588     -31.914 -27.115 -20.128  1.00 29.750          H  
ATOM   9256 1HB  ALA A 588     -32.579 -29.480 -20.083  1.00 41.660          H  
ATOM   9257 2HB  ALA A 588     -33.519 -28.490 -18.938  1.00 41.660          H  
ATOM   9258 3HB  ALA A 588     -34.250 -29.000 -20.470  1.00 41.660          H  
ATOM   9259  N   GLY A 589     -33.272 -27.169 -23.041  1.00 23.860          N  
ATOM   9260  CA  GLY A 589     -32.971 -27.499 -24.432  1.00 23.380          C  
ATOM   9261  C   GLY A 589     -31.920 -26.552 -24.986  1.00 23.050          C  
ATOM   9262  O   GLY A 589     -31.903 -25.373 -24.636  1.00 23.250          O  
ATOM   9263  H   GLY A 589     -34.019 -26.500 -22.808  1.00 28.630          H  
ATOM   9264 1HA  GLY A 589     -32.610 -28.524 -24.492  1.00 28.060          H  
ATOM   9265 2HA  GLY A 589     -33.872 -27.450 -25.032  1.00 28.060          H  
ATOM   9266  N   ALA A 590     -31.085 -27.044 -25.909  1.00 22.610          N  
ATOM   9267  CA  ALA A 590     -30.051 -26.207 -26.524  1.00 22.520          C  
ATOM   9268  C   ALA A 590     -30.575 -25.338 -27.663  1.00 21.620          C  
ATOM   9269  O   ALA A 590     -30.153 -24.192 -27.823  1.00 21.550          O  
ATOM   9270  CB  ALA A 590     -28.926 -27.080 -27.049  1.00 31.560          C  
ATOM   9271  H   ALA A 590     -31.156 -28.022 -26.151  1.00 27.130          H  
ATOM   9272  HA  ALA A 590     -29.658 -25.546 -25.750  1.00 27.020          H  
ATOM   9273 1HB  ALA A 590     -28.145 -26.446 -27.466  1.00 37.880          H  
ATOM   9274 2HB  ALA A 590     -28.517 -27.674 -26.232  1.00 37.880          H  
ATOM   9275 3HB  ALA A 590     -29.308 -27.741 -27.824  1.00 37.880          H  
ATOM   9276  N   ARG A 591     -31.465 -25.885 -28.481  1.00 21.010          N  
ATOM   9277  CA  ARG A 591     -31.977 -25.126 -29.609  1.00 20.180          C  
ATOM   9278  C   ARG A 591     -33.244 -24.450 -29.138  1.00 19.300          C  
ATOM   9279  O   ARG A 591     -34.012 -25.102 -28.451  1.00 18.940          O  
ATOM   9280  CB  ARG A 591     -32.319 -26.029 -30.780  1.00 28.580          C  
ATOM   9281  CG  ARG A 591     -31.167 -26.757 -31.411  1.00 28.580          C  
ATOM   9282  CD  ARG A 591     -31.641 -27.522 -32.587  1.00 28.580          C  
ATOM   9283  NE  ARG A 591     -30.563 -28.186 -33.298  1.00 28.580          N  
ATOM   9284  CZ  ARG A 591     -30.054 -29.402 -32.996  1.00 28.580          C  
ATOM   9285  NH1 ARG A 591     -30.523 -30.097 -31.975  1.00 28.580          N  
ATOM   9286  NH2 ARG A 591     -29.073 -29.899 -33.733  1.00 28.580          N  
ATOM   9287  H   ARG A 591     -31.792 -26.822 -28.301  1.00 25.210          H  
ATOM   9288  HA  ARG A 591     -31.218 -24.408 -29.907  1.00 24.220          H  
ATOM   9289 1HB  ARG A 591     -33.035 -26.782 -30.451  1.00 34.300          H  
ATOM   9290 2HB  ARG A 591     -32.808 -25.447 -31.563  1.00 34.300          H  
ATOM   9291 1HG  ARG A 591     -30.419 -26.038 -31.742  1.00 34.300          H  
ATOM   9292 2HG  ARG A 591     -30.722 -27.439 -30.689  1.00 34.300          H  
ATOM   9293 1HD  ARG A 591     -32.372 -28.266 -32.280  1.00 34.300          H  
ATOM   9294 2HD  ARG A 591     -32.117 -26.827 -33.280  1.00 34.300          H  
ATOM   9295  HE  ARG A 591     -30.167 -27.699 -34.088  1.00 34.300          H  
ATOM   9296 1HH1 ARG A 591     -31.268 -29.728 -31.406  1.00 34.300          H  
ATOM   9297 2HH1 ARG A 591     -30.134 -31.005 -31.759  1.00 34.300          H  
ATOM   9298 1HH2 ARG A 591     -28.711 -29.371 -34.516  1.00 34.300          H  
ATOM   9299 2HH2 ARG A 591     -28.683 -30.805 -33.517  1.00 34.300          H  
ATOM   9300  N   PRO A 592     -33.521 -23.179 -29.495  1.00 19.020          N  
ATOM   9301  CA  PRO A 592     -34.729 -22.437 -29.138  1.00 18.260          C  
ATOM   9302  C   PRO A 592     -36.027 -23.008 -29.722  1.00 17.460          C  
ATOM   9303  O   PRO A 592     -37.119 -22.732 -29.216  1.00 17.150          O  
ATOM   9304  CB  PRO A 592     -34.439 -21.036 -29.703  1.00 27.390          C  
ATOM   9305  CG  PRO A 592     -33.422 -21.252 -30.808  1.00 27.390          C  
ATOM   9306  CD  PRO A 592     -32.573 -22.421 -30.345  1.00 27.390          C  
ATOM   9307  HA  PRO A 592     -34.797 -22.394 -28.041  1.00 21.910          H  
ATOM   9308 1HB  PRO A 592     -35.373 -20.587 -30.075  1.00 32.870          H  
ATOM   9309 2HB  PRO A 592     -34.067 -20.379 -28.903  1.00 32.870          H  
ATOM   9310 1HG  PRO A 592     -33.932 -21.444 -31.765  1.00 32.870          H  
ATOM   9311 2HG  PRO A 592     -32.830 -20.333 -30.952  1.00 32.870          H  
ATOM   9312 1HD  PRO A 592     -32.274 -22.995 -31.235  1.00 32.870          H  
ATOM   9313 2HD  PRO A 592     -31.704 -22.075 -29.752  1.00 32.870          H  
ATOM   9314  N   THR A 593     -35.907 -23.780 -30.794  1.00 17.260          N  
ATOM   9315  CA  THR A 593     -37.049 -24.353 -31.487  1.00 16.690          C  
ATOM   9316  C   THR A 593     -36.700 -25.468 -32.452  1.00 16.630          C  
ATOM   9317  O   THR A 593     -35.557 -25.587 -32.921  1.00 16.930          O  
ATOM   9318  CB  THR A 593     -37.905 -23.276 -32.188  1.00 23.590          C  
ATOM   9319  OG1 THR A 593     -39.001 -23.916 -32.864  1.00 23.590          O  
ATOM   9320  CG2 THR A 593     -37.121 -22.488 -33.157  1.00 23.590          C  
ATOM   9321  H   THR A 593     -34.990 -23.987 -31.149  1.00 20.710          H  
ATOM   9322  HA  THR A 593     -37.677 -24.803 -30.730  1.00 20.030          H  
ATOM   9323  HB  THR A 593     -38.307 -22.606 -31.431  1.00 28.310          H  
ATOM   9324  HG1 THR A 593     -39.708 -23.265 -32.996  1.00 28.310          H  
ATOM   9325 1HG2 THR A 593     -37.762 -21.741 -33.618  1.00 28.310          H  
ATOM   9326 2HG2 THR A 593     -36.292 -21.995 -32.657  1.00 28.310          H  
ATOM   9327 3HG2 THR A 593     -36.764 -23.138 -33.891  1.00 28.310          H  
ATOM   9328  N   LEU A 594     -37.698 -26.294 -32.754  1.00 16.360          N  
ATOM   9329  CA  LEU A 594     -37.515 -27.338 -33.737  1.00 16.390          C  
ATOM   9330  C   LEU A 594     -37.140 -26.773 -35.104  1.00 16.010          C  
ATOM   9331  O   LEU A 594     -36.539 -27.475 -35.902  1.00 15.740          O  
ATOM   9332  CB  LEU A 594     -38.757 -28.229 -33.855  1.00 22.930          C  
ATOM   9333  CG  LEU A 594     -38.621 -29.490 -34.789  1.00 22.930          C  
ATOM   9334  CD1 LEU A 594     -37.516 -30.446 -34.308  1.00 22.930          C  
ATOM   9335  CD2 LEU A 594     -39.948 -30.204 -34.854  1.00 22.930          C  
ATOM   9336  H   LEU A 594     -38.632 -26.182 -32.332  1.00 19.630          H  
ATOM   9337  HA  LEU A 594     -36.692 -27.953 -33.393  1.00 19.670          H  
ATOM   9338 1HB  LEU A 594     -39.033 -28.570 -32.857  1.00 27.520          H  
ATOM   9339 2HB  LEU A 594     -39.575 -27.618 -34.237  1.00 27.520          H  
ATOM   9340  HG  LEU A 594     -38.354 -29.165 -35.767  1.00 27.520          H  
ATOM   9341 1HD1 LEU A 594     -37.458 -31.288 -34.998  1.00 27.520          H  
ATOM   9342 2HD1 LEU A 594     -36.561 -29.948 -34.299  1.00 27.520          H  
ATOM   9343 3HD1 LEU A 594     -37.748 -30.807 -33.310  1.00 27.520          H  
ATOM   9344 1HD2 LEU A 594     -39.868 -31.062 -35.530  1.00 27.520          H  
ATOM   9345 2HD2 LEU A 594     -40.243 -30.544 -33.861  1.00 27.520          H  
ATOM   9346 3HD2 LEU A 594     -40.672 -29.509 -35.240  1.00 27.520          H  
ATOM   9347  N   GLY A 595     -37.497 -25.521 -35.411  1.00 16.120          N  
ATOM   9348  CA  GLY A 595     -37.183 -24.991 -36.739  1.00 15.960          C  
ATOM   9349  C   GLY A 595     -35.735 -25.316 -37.185  1.00 16.270          C  
ATOM   9350  O   GLY A 595     -35.567 -26.065 -38.147  1.00 16.270          O  
ATOM   9351  H   GLY A 595     -38.002 -24.961 -34.719  1.00 19.340          H  
ATOM   9352 1HA  GLY A 595     -37.880 -25.424 -37.456  1.00 19.150          H  
ATOM   9353 2HA  GLY A 595     -37.360 -23.919 -36.757  1.00 19.150          H  
ATOM   9354  N   PRO A 596     -34.657 -24.779 -36.557  1.00 16.690          N  
ATOM   9355  CA  PRO A 596     -33.277 -25.162 -36.826  1.00 17.180          C  
ATOM   9356  C   PRO A 596     -33.052 -26.643 -36.511  1.00 17.960          C  
ATOM   9357  O   PRO A 596     -32.201 -27.299 -37.120  1.00 18.680          O  
ATOM   9358  CB  PRO A 596     -32.486 -24.246 -35.887  1.00 25.770          C  
ATOM   9359  CG  PRO A 596     -33.411 -23.071 -35.649  1.00 25.770          C  
ATOM   9360  CD  PRO A 596     -34.792 -23.680 -35.631  1.00 25.770          C  
ATOM   9361  HA  PRO A 596     -33.040 -24.948 -37.879  1.00 20.620          H  
ATOM   9362 1HB  PRO A 596     -32.232 -24.785 -34.964  1.00 30.920          H  
ATOM   9363 2HB  PRO A 596     -31.538 -23.951 -36.362  1.00 30.920          H  
ATOM   9364 1HG  PRO A 596     -33.160 -22.576 -34.696  1.00 30.920          H  
ATOM   9365 2HG  PRO A 596     -33.286 -22.320 -36.442  1.00 30.920          H  
ATOM   9366 1HD  PRO A 596     -34.978 -24.065 -34.646  1.00 30.920          H  
ATOM   9367 2HD  PRO A 596     -35.533 -22.947 -35.957  1.00 30.920          H  
ATOM   9368  N   GLY A 597     -33.881 -27.205 -35.624  1.00 17.940          N  
ATOM   9369  CA  GLY A 597     -33.810 -28.615 -35.286  1.00 18.740          C  
ATOM   9370  C   GLY A 597     -34.295 -29.532 -36.415  1.00 19.420          C  
ATOM   9371  O   GLY A 597     -34.139 -30.748 -36.317  1.00 20.090          O  
ATOM   9372  H   GLY A 597     -34.530 -26.645 -35.055  1.00 21.530          H  
ATOM   9373 1HA  GLY A 597     -32.787 -28.875 -35.030  1.00 22.490          H  
ATOM   9374 2HA  GLY A 597     -34.413 -28.788 -34.398  1.00 22.490          H  
ATOM   9375  N   ASN A 598     -34.857 -28.973 -37.498  1.00 19.350          N  
ATOM   9376  CA  ASN A 598     -35.293 -29.804 -38.607  1.00 20.070          C  
ATOM   9377  C   ASN A 598     -34.201 -29.929 -39.657  1.00 20.610          C  
ATOM   9378  O   ASN A 598     -34.381 -30.607 -40.685  1.00 20.720          O  
ATOM   9379  CB  ASN A 598     -36.530 -29.236 -39.278  1.00 27.810          C  
ATOM   9380  CG  ASN A 598     -37.789 -29.354 -38.499  1.00 27.810          C  
ATOM   9381  OD1 ASN A 598     -38.086 -30.380 -37.880  1.00 27.810          O  
ATOM   9382  ND2 ASN A 598     -38.564 -28.301 -38.535  1.00 27.810          N  
ATOM   9383  H   ASN A 598     -34.990 -27.956 -37.566  1.00 23.220          H  
ATOM   9384  HA  ASN A 598     -35.514 -30.795 -38.228  1.00 24.080          H  
ATOM   9385 1HB  ASN A 598     -36.357 -28.179 -39.484  1.00 33.370          H  
ATOM   9386 2HB  ASN A 598     -36.674 -29.730 -40.235  1.00 33.370          H  
ATOM   9387 1HD2 ASN A 598     -39.441 -28.294 -38.057  1.00 33.370          H  
ATOM   9388 2HD2 ASN A 598     -38.285 -27.495 -39.057  1.00 33.370          H  
ATOM   9389  N   ARG A 599     -33.052 -29.286 -39.428  1.00 21.070          N  
ATOM   9390  CA  ARG A 599     -32.004 -29.375 -40.421  1.00 21.690          C  
ATOM   9391  C   ARG A 599     -31.502 -30.799 -40.472  1.00 22.230          C  
ATOM   9392  O   ARG A 599     -31.125 -31.380 -39.455  1.00 22.710          O  
ATOM   9393  CB  ARG A 599     -30.886 -28.389 -40.135  1.00 30.120          C  
ATOM   9394  CG  ARG A 599     -31.299 -26.926 -40.337  1.00 30.120          C  
ATOM   9395  CD  ARG A 599     -30.220 -25.965 -40.009  1.00 30.120          C  
ATOM   9396  NE  ARG A 599     -29.903 -25.948 -38.584  1.00 30.120          N  
ATOM   9397  CZ  ARG A 599     -28.877 -25.252 -38.035  1.00 30.120          C  
ATOM   9398  NH1 ARG A 599     -28.082 -24.521 -38.799  1.00 30.120          N  
ATOM   9399  NH2 ARG A 599     -28.665 -25.299 -36.731  1.00 30.120          N  
ATOM   9400  H   ARG A 599     -32.910 -28.739 -38.572  1.00 25.280          H  
ATOM   9401  HA  ARG A 599     -32.423 -29.122 -41.394  1.00 26.030          H  
ATOM   9402 1HB  ARG A 599     -30.558 -28.508 -39.103  1.00 36.140          H  
ATOM   9403 2HB  ARG A 599     -30.034 -28.599 -40.781  1.00 36.140          H  
ATOM   9404 1HG  ARG A 599     -31.581 -26.776 -41.377  1.00 36.140          H  
ATOM   9405 2HG  ARG A 599     -32.155 -26.704 -39.700  1.00 36.140          H  
ATOM   9406 1HD  ARG A 599     -29.322 -26.242 -40.558  1.00 36.140          H  
ATOM   9407 2HD  ARG A 599     -30.535 -24.964 -40.301  1.00 36.140          H  
ATOM   9408  HE  ARG A 599     -30.508 -26.501 -37.957  1.00 36.140          H  
ATOM   9409 1HH1 ARG A 599     -28.231 -24.475 -39.795  1.00 36.140          H  
ATOM   9410 2HH1 ARG A 599     -27.318 -24.004 -38.385  1.00 36.140          H  
ATOM   9411 1HH2 ARG A 599     -29.254 -25.860 -36.136  1.00 36.140          H  
ATOM   9412 2HH2 ARG A 599     -27.902 -24.779 -36.325  1.00 36.140          H  
ATOM   9413  N   SER A 600     -31.535 -31.357 -41.677  1.00 22.210          N  
ATOM   9414  CA  SER A 600     -31.166 -32.737 -41.958  1.00 22.760          C  
ATOM   9415  C   SER A 600     -31.923 -33.736 -41.074  1.00 22.310          C  
ATOM   9416  O   SER A 600     -31.381 -34.787 -40.720  1.00 22.560          O  
ATOM   9417  CB  SER A 600     -29.665 -32.927 -41.808  1.00 31.640          C  
ATOM   9418  OG  SER A 600     -28.956 -32.113 -42.715  1.00 31.640          O  
ATOM   9419  H   SER A 600     -31.847 -30.788 -42.448  1.00 26.650          H  
ATOM   9420  HA  SER A 600     -31.428 -32.951 -42.995  1.00 27.310          H  
ATOM   9421 1HB  SER A 600     -29.362 -32.692 -40.789  1.00 37.970          H  
ATOM   9422 2HB  SER A 600     -29.415 -33.971 -41.986  1.00 37.970          H  
ATOM   9423  HG  SER A 600     -28.027 -32.295 -42.557  1.00 37.970          H  
ATOM   9424  N   LEU A 601     -33.198 -33.442 -40.764  1.00 21.740          N  
ATOM   9425  CA  LEU A 601     -34.001 -34.356 -39.965  1.00 21.350          C  
ATOM   9426  C   LEU A 601     -34.926 -35.198 -40.835  1.00 20.850          C  
ATOM   9427  O   LEU A 601     -34.983 -36.419 -40.695  1.00 20.250          O  
ATOM   9428  CB  LEU A 601     -34.838 -33.566 -38.949  1.00 30.050          C  
ATOM   9429  CG  LEU A 601     -35.782 -34.369 -37.996  1.00 30.050          C  
ATOM   9430  CD1 LEU A 601     -34.968 -35.311 -37.105  1.00 30.050          C  
ATOM   9431  CD2 LEU A 601     -36.582 -33.368 -37.151  1.00 30.050          C  
ATOM   9432  H   LEU A 601     -33.608 -32.552 -41.055  1.00 26.090          H  
ATOM   9433  HA  LEU A 601     -33.323 -35.020 -39.436  1.00 25.620          H  
ATOM   9434 1HB  LEU A 601     -34.154 -32.982 -38.326  1.00 36.060          H  
ATOM   9435 2HB  LEU A 601     -35.461 -32.870 -39.504  1.00 36.060          H  
ATOM   9436  HG  LEU A 601     -36.473 -34.976 -38.583  1.00 36.060          H  
ATOM   9437 1HD1 LEU A 601     -35.644 -35.857 -36.447  1.00 36.060          H  
ATOM   9438 2HD1 LEU A 601     -34.418 -36.026 -37.714  1.00 36.060          H  
ATOM   9439 3HD1 LEU A 601     -34.268 -34.729 -36.506  1.00 36.060          H  
ATOM   9440 1HD2 LEU A 601     -37.257 -33.902 -36.483  1.00 36.060          H  
ATOM   9441 2HD2 LEU A 601     -35.898 -32.753 -36.558  1.00 36.060          H  
ATOM   9442 3HD2 LEU A 601     -37.161 -32.728 -37.808  1.00 36.060          H  
ATOM   9443  N   ALA A 602     -35.693 -34.542 -41.704  1.00 21.200          N  
ATOM   9444  CA  ALA A 602     -36.636 -35.239 -42.568  1.00 20.890          C  
ATOM   9445  C   ALA A 602     -35.918 -36.110 -43.591  1.00 20.110          C  
ATOM   9446  O   ALA A 602     -34.865 -35.737 -44.112  1.00 20.250          O  
ATOM   9447  CB  ALA A 602     -37.535 -34.252 -43.290  1.00 29.370          C  
ATOM   9448  H   ALA A 602     -35.618 -33.541 -41.773  1.00 25.440          H  
ATOM   9449  HA  ALA A 602     -37.249 -35.887 -41.941  1.00 25.070          H  
ATOM   9450 1HB  ALA A 602     -38.242 -34.810 -43.902  1.00 35.240          H  
ATOM   9451 2HB  ALA A 602     -38.075 -33.648 -42.564  1.00 35.240          H  
ATOM   9452 3HB  ALA A 602     -36.929 -33.607 -43.924  1.00 35.240          H  
ATOM   9453  N   GLY A 603     -36.541 -37.236 -43.930  1.00 19.350          N  
ATOM   9454  CA  GLY A 603     -36.047 -38.128 -44.975  1.00 18.630          C  
ATOM   9455  C   GLY A 603     -36.710 -37.749 -46.292  1.00 17.840          C  
ATOM   9456  O   GLY A 603     -37.125 -36.603 -46.471  1.00 17.440          O  
ATOM   9457  H   GLY A 603     -37.385 -37.484 -43.436  1.00 23.220          H  
ATOM   9458 1HA  GLY A 603     -34.963 -38.041 -45.059  1.00 22.360          H  
ATOM   9459 2HA  GLY A 603     -36.278 -39.163 -44.723  1.00 22.360          H  
ATOM   9460  N   GLN A 604     -36.869 -38.708 -47.206  1.00 17.690          N  
ATOM   9461  CA  GLN A 604     -37.438 -38.431 -48.535  1.00 17.170          C  
ATOM   9462  C   GLN A 604     -38.890 -37.941 -48.472  1.00 16.230          C  
ATOM   9463  O   GLN A 604     -39.390 -37.286 -49.388  1.00 16.030          O  
ATOM   9464  CB  GLN A 604     -37.332 -39.676 -49.433  1.00 24.250          C  
ATOM   9465  CG  GLN A 604     -38.204 -40.884 -49.027  1.00 24.250          C  
ATOM   9466  CD  GLN A 604     -37.528 -41.787 -48.010  1.00 24.250          C  
ATOM   9467  OE1 GLN A 604     -36.746 -41.320 -47.165  1.00 24.250          O  
ATOM   9468  NE2 GLN A 604     -37.819 -43.078 -48.079  1.00 24.250          N  
ATOM   9469  H   GLN A 604     -36.543 -39.651 -46.995  1.00 21.230          H  
ATOM   9470  HA  GLN A 604     -36.846 -37.639 -48.993  1.00 20.600          H  
ATOM   9471 1HB  GLN A 604     -37.608 -39.403 -50.452  1.00 29.100          H  
ATOM   9472 2HB  GLN A 604     -36.296 -40.011 -49.460  1.00 29.100          H  
ATOM   9473 1HG  GLN A 604     -39.150 -40.556 -48.618  1.00 29.100          H  
ATOM   9474 2HG  GLN A 604     -38.387 -41.478 -49.921  1.00 29.100          H  
ATOM   9475 1HE2 GLN A 604     -37.402 -43.722 -47.434  1.00 29.100          H  
ATOM   9476 2HE2 GLN A 604     -38.454 -43.416 -48.775  1.00 29.100          H  
ATOM   9477  N   SER A 605     -39.554 -38.195 -47.351  1.00 15.750          N  
ATOM   9478  CA  SER A 605     -40.925 -37.772 -47.116  1.00 14.940          C  
ATOM   9479  C   SER A 605     -40.974 -36.259 -46.900  1.00 13.950          C  
ATOM   9480  O   SER A 605     -42.034 -35.626 -46.964  1.00 13.440          O  
ATOM   9481  CB  SER A 605     -41.489 -38.491 -45.909  1.00 21.240          C  
ATOM   9482  OG  SER A 605     -40.824 -38.099 -44.736  1.00 21.240          O  
ATOM   9483  H   SER A 605     -39.087 -38.719 -46.626  1.00 18.900          H  
ATOM   9484  HA  SER A 605     -41.523 -38.020 -47.993  1.00 17.930          H  
ATOM   9485 1HB  SER A 605     -42.552 -38.269 -45.819  1.00 25.490          H  
ATOM   9486 2HB  SER A 605     -41.388 -39.566 -46.047  1.00 25.490          H  
ATOM   9487  HG  SER A 605     -41.273 -38.552 -44.015  1.00 25.490          H  
ATOM   9488  N   GLY A 606     -39.798 -35.651 -46.716  1.00 13.790          N  
ATOM   9489  CA  GLY A 606     -39.641 -34.233 -46.484  1.00 12.940          C  
ATOM   9490  C   GLY A 606     -39.865 -33.437 -47.757  1.00 12.420          C  
ATOM   9491  O   GLY A 606     -39.904 -32.210 -47.724  1.00 12.330          O  
ATOM   9492  H   GLY A 606     -38.944 -36.208 -46.716  1.00 16.550          H  
ATOM   9493 1HA  GLY A 606     -40.336 -33.906 -45.710  1.00 15.530          H  
ATOM   9494 2HA  GLY A 606     -38.633 -34.047 -46.120  1.00 15.530          H  
ATOM   9495  N   GLN A 607     -40.044 -34.131 -48.885  1.00 12.370          N  
ATOM   9496  CA  GLN A 607     -40.296 -33.462 -50.148  1.00 12.020          C  
ATOM   9497  C   GLN A 607     -41.796 -33.224 -50.353  1.00 11.080          C  
ATOM   9498  O   GLN A 607     -42.204 -32.630 -51.356  1.00 11.190          O  
ATOM   9499  CB  GLN A 607     -39.727 -34.289 -51.302  1.00 16.970          C  
ATOM   9500  CG  GLN A 607     -38.224 -34.485 -51.227  1.00 16.970          C  
ATOM   9501  CD  GLN A 607     -37.482 -33.177 -51.278  1.00 16.970          C  
ATOM   9502  OE1 GLN A 607     -37.678 -32.383 -52.200  1.00 16.970          O  
ATOM   9503  NE2 GLN A 607     -36.634 -32.931 -50.290  1.00 16.970          N  
ATOM   9504  H   GLN A 607     -39.978 -35.155 -48.873  1.00 14.840          H  
ATOM   9505  HA  GLN A 607     -39.805 -32.490 -50.133  1.00 14.420          H  
ATOM   9506 1HB  GLN A 607     -40.192 -35.276 -51.299  1.00 20.360          H  
ATOM   9507 2HB  GLN A 607     -39.967 -33.812 -52.250  1.00 20.360          H  
ATOM   9508 1HG  GLN A 607     -37.979 -34.986 -50.288  1.00 20.360          H  
ATOM   9509 2HG  GLN A 607     -37.904 -35.096 -52.070  1.00 20.360          H  
ATOM   9510 1HE2 GLN A 607     -36.119 -32.071 -50.275  1.00 20.360          H  
ATOM   9511 2HE2 GLN A 607     -36.508 -33.599 -49.557  1.00 20.360          H  
ATOM   9512  N   GLY A 608     -42.622 -33.690 -49.407  1.00 10.300          N  
ATOM   9513  CA  GLY A 608     -44.067 -33.534 -49.482  1.00  9.460          C  
ATOM   9514  C   GLY A 608     -44.521 -32.260 -48.772  1.00  8.400          C  
ATOM   9515  O   GLY A 608     -43.752 -31.308 -48.619  1.00  8.480          O  
ATOM   9516  H   GLY A 608     -42.238 -34.185 -48.596  1.00 12.360          H  
ATOM   9517 1HA  GLY A 608     -44.381 -33.510 -50.524  1.00 11.350          H  
ATOM   9518 2HA  GLY A 608     -44.544 -34.398 -49.021  1.00 11.350          H  
ATOM   9519  N   LYS A 609     -45.800 -32.220 -48.393  1.00  7.590          N  
ATOM   9520  CA  LYS A 609     -46.382 -31.043 -47.756  1.00  6.650          C  
ATOM   9521  C   LYS A 609     -47.203 -31.464 -46.526  1.00  5.660          C  
ATOM   9522  O   LYS A 609     -47.790 -32.542 -46.543  1.00  5.500          O  
ATOM   9523  CB  LYS A 609     -47.256 -30.283 -48.774  1.00  9.690          C  
ATOM   9524  CG  LYS A 609     -46.494 -29.758 -50.012  1.00  9.690          C  
ATOM   9525  CD  LYS A 609     -45.554 -28.585 -49.664  1.00  9.690          C  
ATOM   9526  CE  LYS A 609     -44.819 -28.059 -50.894  1.00  9.690          C  
ATOM   9527  NZ  LYS A 609     -43.729 -29.001 -51.352  1.00  9.690          N  
ATOM   9528  H   LYS A 609     -46.375 -33.037 -48.548  1.00  9.110          H  
ATOM   9529  HA  LYS A 609     -45.563 -30.411 -47.439  1.00  7.980          H  
ATOM   9530 1HB  LYS A 609     -48.038 -30.950 -49.138  1.00 11.620          H  
ATOM   9531 2HB  LYS A 609     -47.752 -29.439 -48.306  1.00 11.620          H  
ATOM   9532 1HG  LYS A 609     -45.925 -30.560 -50.467  1.00 11.620          H  
ATOM   9533 2HG  LYS A 609     -47.221 -29.408 -50.743  1.00 11.620          H  
ATOM   9534 1HD  LYS A 609     -46.129 -27.772 -49.216  1.00 11.620          H  
ATOM   9535 2HD  LYS A 609     -44.801 -28.907 -48.950  1.00 11.620          H  
ATOM   9536 1HE  LYS A 609     -45.534 -27.928 -51.704  1.00 11.620          H  
ATOM   9537 2HE  LYS A 609     -44.373 -27.094 -50.657  1.00 11.620          H  
ATOM   9538 1HZ  LYS A 609     -43.271 -28.615 -52.166  1.00 11.620          H  
ATOM   9539 2HZ  LYS A 609     -43.041 -29.122 -50.611  1.00 11.620          H  
ATOM   9540 3HZ  LYS A 609     -44.122 -29.901 -51.590  1.00 11.620          H  
ATOM   9541  N   PRO A 610     -47.304 -30.615 -45.477  1.00  5.280          N  
ATOM   9542  CA  PRO A 610     -48.054 -30.803 -44.230  1.00  4.620          C  
ATOM   9543  C   PRO A 610     -49.566 -30.617 -44.326  1.00  3.550          C  
ATOM   9544  O   PRO A 610     -50.258 -30.779 -43.331  1.00  3.470          O  
ATOM   9545  CB  PRO A 610     -47.463 -29.712 -43.332  1.00  6.930          C  
ATOM   9546  CG  PRO A 610     -47.055 -28.621 -44.281  1.00  6.930          C  
ATOM   9547  CD  PRO A 610     -46.548 -29.332 -45.506  1.00  6.930          C  
ATOM   9548  HA  PRO A 610     -47.823 -31.798 -43.816  1.00  5.540          H  
ATOM   9549 1HB  PRO A 610     -48.225 -29.372 -42.598  1.00  8.320          H  
ATOM   9550 2HB  PRO A 610     -46.623 -30.117 -42.750  1.00  8.320          H  
ATOM   9551 1HG  PRO A 610     -47.912 -27.963 -44.496  1.00  8.320          H  
ATOM   9552 2HG  PRO A 610     -46.289 -28.000 -43.809  1.00  8.320          H  
ATOM   9553 1HD  PRO A 610     -46.787 -28.723 -46.384  1.00  8.320          H  
ATOM   9554 2HD  PRO A 610     -45.464 -29.511 -45.398  1.00  8.320          H  
ATOM   9555  N   ARG A 611     -50.067 -30.217 -45.494  1.00  3.090          N  
ATOM   9556  CA  ARG A 611     -51.478 -29.881 -45.670  1.00  2.680          C  
ATOM   9557  C   ARG A 611     -51.909 -28.733 -44.773  1.00  2.050          C  
ATOM   9558  O   ARG A 611     -52.794 -28.879 -43.920  1.00  2.540          O  
ATOM   9559  CB  ARG A 611     -52.384 -31.084 -45.398  1.00  3.920          C  
ATOM   9560  CG  ARG A 611     -53.888 -30.862 -45.608  1.00  3.920          C  
ATOM   9561  CD  ARG A 611     -54.633 -32.071 -45.375  1.00  3.920          C  
ATOM   9562  NE  ARG A 611     -56.035 -31.861 -45.679  1.00  3.920          N  
ATOM   9563  CZ  ARG A 611     -57.007 -31.457 -44.825  1.00  3.920          C  
ATOM   9564  NH1 ARG A 611     -56.760 -31.217 -43.546  1.00  3.920          N  
ATOM   9565  NH2 ARG A 611     -58.225 -31.312 -45.306  1.00  3.920          N  
ATOM   9566  H   ARG A 611     -49.457 -30.122 -46.288  1.00  3.710          H  
ATOM   9567  HA  ARG A 611     -51.610 -29.576 -46.699  1.00  3.220          H  
ATOM   9568 1HB  ARG A 611     -52.109 -31.879 -46.084  1.00  4.700          H  
ATOM   9569 2HB  ARG A 611     -52.265 -31.459 -44.390  1.00  4.700          H  
ATOM   9570 1HG  ARG A 611     -54.327 -30.151 -44.947  1.00  4.700          H  
ATOM   9571 2HG  ARG A 611     -54.066 -30.539 -46.611  1.00  4.700          H  
ATOM   9572 1HD  ARG A 611     -54.249 -32.861 -46.016  1.00  4.700          H  
ATOM   9573 2HD  ARG A 611     -54.535 -32.377 -44.338  1.00  4.700          H  
ATOM   9574  HE  ARG A 611     -56.304 -32.012 -46.673  1.00  4.700          H  
ATOM   9575 1HH1 ARG A 611     -55.828 -31.333 -43.177  1.00  4.700          H  
ATOM   9576 2HH1 ARG A 611     -57.507 -30.923 -42.933  1.00  4.700          H  
ATOM   9577 1HH2 ARG A 611     -58.378 -31.518 -46.299  1.00  4.700          H  
ATOM   9578 2HH2 ARG A 611     -58.986 -31.015 -44.712  1.00  4.700          H  
ATOM   9579  N   GLY A 612     -51.285 -27.581 -44.921  1.00  1.690          N  
ATOM   9580  CA  GLY A 612     -51.745 -26.518 -44.084  1.00  1.650          C  
ATOM   9581  C   GLY A 612     -52.944 -25.876 -44.714  1.00  1.550          C  
ATOM   9582  O   GLY A 612     -53.116 -25.923 -45.927  1.00  1.990          O  
ATOM   9583  H   GLY A 612     -50.558 -27.401 -45.623  1.00  2.030          H  
ATOM   9584 1HA  GLY A 612     -52.030 -26.928 -43.138  1.00  1.980          H  
ATOM   9585 2HA  GLY A 612     -50.961 -25.780 -43.930  1.00  1.980          H  
ATOM   9586  N   GLN A 613     -53.786 -25.286 -43.896  1.00  1.360          N  
ATOM   9587  CA  GLN A 613     -54.897 -24.541 -44.393  1.00  1.490          C  
ATOM   9588  C   GLN A 613     -54.473 -23.057 -44.348  1.00  1.280          C  
ATOM   9589  O   GLN A 613     -54.010 -22.588 -43.299  1.00  1.570          O  
ATOM   9590  CB  GLN A 613     -56.131 -24.881 -43.595  1.00  2.030          C  
ATOM   9591  CG  GLN A 613     -56.534 -26.327 -43.713  1.00  2.030          C  
ATOM   9592  CD  GLN A 613     -56.908 -26.697 -45.125  1.00  2.030          C  
ATOM   9593  OE1 GLN A 613     -57.731 -26.026 -45.754  1.00  2.030          O  
ATOM   9594  NE2 GLN A 613     -56.313 -27.757 -45.633  1.00  2.030          N  
ATOM   9595  H   GLN A 613     -53.603 -25.318 -42.904  1.00  1.630          H  
ATOM   9596  HA  GLN A 613     -55.082 -24.876 -45.399  1.00  1.790          H  
ATOM   9597 1HB  GLN A 613     -55.881 -24.762 -42.576  1.00  2.440          H  
ATOM   9598 2HB  GLN A 613     -56.963 -24.224 -43.843  1.00  2.440          H  
ATOM   9599 1HG  GLN A 613     -55.697 -26.958 -43.407  1.00  2.440          H  
ATOM   9600 2HG  GLN A 613     -57.394 -26.509 -43.070  1.00  2.440          H  
ATOM   9601 1HE2 GLN A 613     -56.535 -28.058 -46.564  1.00  2.440          H  
ATOM   9602 2HE2 GLN A 613     -55.638 -28.253 -45.083  1.00  2.440          H  
ATOM   9603  N   PRO A 614     -54.734 -22.270 -45.416  1.00  1.370          N  
ATOM   9604  CA  PRO A 614     -54.318 -20.876 -45.649  1.00  1.550          C  
ATOM   9605  C   PRO A 614     -54.464 -19.830 -44.546  1.00  1.280          C  
ATOM   9606  O   PRO A 614     -53.711 -18.860 -44.561  1.00  1.950          O  
ATOM   9607  CB  PRO A 614     -55.203 -20.477 -46.834  1.00  2.330          C  
ATOM   9608  CG  PRO A 614     -55.414 -21.744 -47.604  1.00  2.330          C  
ATOM   9609  CD  PRO A 614     -55.518 -22.831 -46.571  1.00  2.330          C  
ATOM   9610  HA  PRO A 614     -53.267 -20.891 -45.981  1.00  1.860          H  
ATOM   9611 1HB  PRO A 614     -56.139 -20.023 -46.470  1.00  2.790          H  
ATOM   9612 2HB  PRO A 614     -54.686 -19.707 -47.432  1.00  2.790          H  
ATOM   9613 1HG  PRO A 614     -56.313 -21.663 -48.233  1.00  2.790          H  
ATOM   9614 2HG  PRO A 614     -54.560 -21.904 -48.292  1.00  2.790          H  
ATOM   9615 1HD  PRO A 614     -56.566 -23.055 -46.296  1.00  2.790          H  
ATOM   9616 2HD  PRO A 614     -55.002 -23.683 -47.047  1.00  2.790          H  
ATOM   9617  N   ASN A 615     -55.435 -19.910 -43.662  1.00  1.290          N  
ATOM   9618  CA  ASN A 615     -55.489 -18.882 -42.643  1.00  1.270          C  
ATOM   9619  C   ASN A 615     -56.002 -19.389 -41.313  1.00  1.030          C  
ATOM   9620  O   ASN A 615     -56.609 -18.635 -40.546  1.00  1.010          O  
ATOM   9621  CB  ASN A 615     -56.252 -17.688 -43.182  1.00  1.790          C  
ATOM   9622  CG  ASN A 615     -57.630 -18.017 -43.625  1.00  1.790          C  
ATOM   9623  OD1 ASN A 615     -58.086 -19.171 -43.542  1.00  1.790          O  
ATOM   9624  ND2 ASN A 615     -58.303 -17.014 -44.147  1.00  1.790          N  
ATOM   9625  H   ASN A 615     -56.128 -20.647 -43.663  1.00  1.550          H  
ATOM   9626  HA  ASN A 615     -54.476 -18.538 -42.453  1.00  1.520          H  
ATOM   9627 1HB  ASN A 615     -56.316 -16.927 -42.407  1.00  2.140          H  
ATOM   9628 2HB  ASN A 615     -55.707 -17.252 -44.019  1.00  2.140          H  
ATOM   9629 1HD2 ASN A 615     -59.226 -17.149 -44.520  1.00  2.140          H  
ATOM   9630 2HD2 ASN A 615     -57.880 -16.109 -44.202  1.00  2.140          H  
ATOM   9631  N   THR A 616     -55.633 -20.629 -40.963  1.00  0.980          N  
ATOM   9632  CA  THR A 616     -56.038 -21.171 -39.664  1.00  0.910          C  
ATOM   9633  C   THR A 616     -55.089 -20.668 -38.626  1.00  0.820          C  
ATOM   9634  O   THR A 616     -55.482 -20.005 -37.671  1.00  0.840          O  
ATOM   9635  CB  THR A 616     -55.943 -22.683 -39.599  1.00  1.300          C  
ATOM   9636  OG1 THR A 616     -54.576 -23.055 -39.864  1.00  1.300          O  
ATOM   9637  CG2 THR A 616     -56.856 -23.286 -40.588  1.00  1.300          C  
ATOM   9638  H   THR A 616     -55.089 -21.223 -41.608  1.00  1.180          H  
ATOM   9639  HA  THR A 616     -57.052 -20.843 -39.422  1.00  1.090          H  
ATOM   9640  HB  THR A 616     -56.216 -23.024 -38.601  1.00  1.560          H  
ATOM   9641  HG1 THR A 616     -54.462 -23.997 -39.674  1.00  1.560          H  
ATOM   9642 1HG2 THR A 616     -56.781 -24.371 -40.535  1.00  1.560          H  
ATOM   9643 2HG2 THR A 616     -57.868 -22.985 -40.374  1.00  1.560          H  
ATOM   9644 3HG2 THR A 616     -56.586 -22.932 -41.571  1.00  1.560          H  
ATOM   9645  N   ALA A 617     -53.805 -20.919 -38.852  1.00  0.790          N  
ATOM   9646  CA  ALA A 617     -52.780 -20.479 -37.918  1.00  0.780          C  
ATOM   9647  C   ALA A 617     -52.852 -18.965 -37.757  1.00  0.870          C  
ATOM   9648  O   ALA A 617     -52.653 -18.451 -36.657  1.00  0.920          O  
ATOM   9649  CB  ALA A 617     -51.393 -20.912 -38.365  1.00  1.100          C  
ATOM   9650  H   ALA A 617     -53.598 -21.526 -39.642  1.00  0.950          H  
ATOM   9651  HA  ALA A 617     -52.989 -20.934 -36.952  1.00  0.940          H  
ATOM   9652 1HB  ALA A 617     -50.671 -20.589 -37.623  1.00  1.320          H  
ATOM   9653 2HB  ALA A 617     -51.375 -22.002 -38.456  1.00  1.320          H  
ATOM   9654 3HB  ALA A 617     -51.145 -20.477 -39.313  1.00  1.320          H  
ATOM   9655  N   LEU A 618     -53.172 -18.246 -38.837  1.00  0.910          N  
ATOM   9656  CA  LEU A 618     -53.278 -16.802 -38.759  1.00  0.960          C  
ATOM   9657  C   LEU A 618     -54.415 -16.387 -37.842  1.00  0.910          C  
ATOM   9658  O   LEU A 618     -54.206 -15.607 -36.908  1.00  0.930          O  
ATOM   9659  CB  LEU A 618     -53.539 -16.226 -40.154  1.00  1.320          C  
ATOM   9660  CG  LEU A 618     -53.761 -14.707 -40.275  1.00  1.320          C  
ATOM   9661  CD1 LEU A 618     -52.528 -13.946 -39.786  1.00  1.320          C  
ATOM   9662  CD2 LEU A 618     -54.055 -14.391 -41.742  1.00  1.320          C  
ATOM   9663  H   LEU A 618     -53.325 -18.714 -39.718  1.00  1.090          H  
ATOM   9664  HA  LEU A 618     -52.343 -16.417 -38.360  1.00  1.150          H  
ATOM   9665 1HB  LEU A 618     -52.720 -16.480 -40.785  1.00  1.590          H  
ATOM   9666 2HB  LEU A 618     -54.427 -16.709 -40.552  1.00  1.590          H  
ATOM   9667  HG  LEU A 618     -54.612 -14.402 -39.663  1.00  1.590          H  
ATOM   9668 1HD1 LEU A 618     -52.702 -12.875 -39.889  1.00  1.590          H  
ATOM   9669 2HD1 LEU A 618     -52.336 -14.170 -38.737  1.00  1.590          H  
ATOM   9670 3HD1 LEU A 618     -51.662 -14.231 -40.383  1.00  1.590          H  
ATOM   9671 1HD2 LEU A 618     -54.226 -13.319 -41.858  1.00  1.590          H  
ATOM   9672 2HD2 LEU A 618     -53.207 -14.692 -42.361  1.00  1.590          H  
ATOM   9673 3HD2 LEU A 618     -54.943 -14.933 -42.061  1.00  1.590          H  
ATOM   9674  N   LEU A 619     -55.621 -16.924 -38.079  1.00  0.860          N  
ATOM   9675  CA  LEU A 619     -56.756 -16.558 -37.253  1.00  0.800          C  
ATOM   9676  C   LEU A 619     -56.536 -16.979 -35.816  1.00  0.790          C  
ATOM   9677  O   LEU A 619     -56.943 -16.263 -34.904  1.00  0.770          O  
ATOM   9678  CB  LEU A 619     -58.075 -17.142 -37.790  1.00  1.140          C  
ATOM   9679  CG  LEU A 619     -59.394 -16.794 -36.959  1.00  1.140          C  
ATOM   9680  CD1 LEU A 619     -59.615 -15.260 -36.869  1.00  1.140          C  
ATOM   9681  CD2 LEU A 619     -60.602 -17.457 -37.628  1.00  1.140          C  
ATOM   9682  H   LEU A 619     -55.776 -17.576 -38.853  1.00  1.030          H  
ATOM   9683  HA  LEU A 619     -56.835 -15.476 -37.283  1.00  0.960          H  
ATOM   9684 1HB  LEU A 619     -58.214 -16.793 -38.813  1.00  1.370          H  
ATOM   9685 2HB  LEU A 619     -57.976 -18.234 -37.823  1.00  1.370          H  
ATOM   9686  HG  LEU A 619     -59.291 -17.187 -35.956  1.00  1.370          H  
ATOM   9687 1HD1 LEU A 619     -60.520 -15.064 -36.292  1.00  1.370          H  
ATOM   9688 2HD1 LEU A 619     -58.776 -14.784 -36.371  1.00  1.370          H  
ATOM   9689 3HD1 LEU A 619     -59.726 -14.847 -37.871  1.00  1.370          H  
ATOM   9690 1HD2 LEU A 619     -61.511 -17.249 -37.050  1.00  1.370          H  
ATOM   9691 2HD2 LEU A 619     -60.720 -17.068 -38.639  1.00  1.370          H  
ATOM   9692 3HD2 LEU A 619     -60.444 -18.535 -37.670  1.00  1.370          H  
ATOM   9693  N   SER A 620     -55.933 -18.149 -35.602  1.00  0.810          N  
ATOM   9694  CA  SER A 620     -55.697 -18.644 -34.258  1.00  0.840          C  
ATOM   9695  C   SER A 620     -54.842 -17.658 -33.479  1.00  0.900          C  
ATOM   9696  O   SER A 620     -55.186 -17.296 -32.347  1.00  0.910          O  
ATOM   9697  CB  SER A 620     -55.009 -19.992 -34.307  1.00  1.160          C  
ATOM   9698  OG  SER A 620     -54.754 -20.480 -33.021  1.00  1.160          O  
ATOM   9699  H   SER A 620     -55.637 -18.716 -36.397  1.00  0.970          H  
ATOM   9700  HA  SER A 620     -56.656 -18.750 -33.755  1.00  1.010          H  
ATOM   9701 1HB  SER A 620     -55.633 -20.697 -34.854  1.00  1.400          H  
ATOM   9702 2HB  SER A 620     -54.074 -19.897 -34.854  1.00  1.400          H  
ATOM   9703  HG  SER A 620     -54.317 -21.323 -33.147  1.00  1.400          H  
ATOM   9704  N   LEU A 621     -53.746 -17.185 -34.085  1.00  0.960          N  
ATOM   9705  CA  LEU A 621     -52.896 -16.220 -33.409  1.00  1.000          C  
ATOM   9706  C   LEU A 621     -53.647 -14.915 -33.143  1.00  0.950          C  
ATOM   9707  O   LEU A 621     -53.492 -14.328 -32.068  1.00  0.960          O  
ATOM   9708  CB  LEU A 621     -51.616 -16.004 -34.225  1.00  1.380          C  
ATOM   9709  CG  LEU A 621     -50.618 -17.231 -34.248  1.00  1.380          C  
ATOM   9710  CD1 LEU A 621     -49.529 -16.983 -35.293  1.00  1.380          C  
ATOM   9711  CD2 LEU A 621     -49.970 -17.428 -32.838  1.00  1.380          C  
ATOM   9712  H   LEU A 621     -53.488 -17.537 -35.015  1.00  1.150          H  
ATOM   9713  HA  LEU A 621     -52.630 -16.631 -32.443  1.00  1.200          H  
ATOM   9714 1HB  LEU A 621     -51.910 -15.799 -35.261  1.00  1.660          H  
ATOM   9715 2HB  LEU A 621     -51.090 -15.136 -33.835  1.00  1.660          H  
ATOM   9716  HG  LEU A 621     -51.161 -18.136 -34.528  1.00  1.660          H  
ATOM   9717 1HD1 LEU A 621     -48.849 -17.835 -35.320  1.00  1.660          H  
ATOM   9718 2HD1 LEU A 621     -49.996 -16.861 -36.274  1.00  1.660          H  
ATOM   9719 3HD1 LEU A 621     -48.974 -16.082 -35.039  1.00  1.660          H  
ATOM   9720 1HD2 LEU A 621     -49.285 -18.277 -32.875  1.00  1.660          H  
ATOM   9721 2HD2 LEU A 621     -49.418 -16.530 -32.560  1.00  1.660          H  
ATOM   9722 3HD2 LEU A 621     -50.722 -17.623 -32.095  1.00  1.660          H  
ATOM   9723  N   VAL A 622     -54.498 -14.483 -34.082  1.00  0.930          N  
ATOM   9724  CA  VAL A 622     -55.294 -13.276 -33.879  1.00  0.930          C  
ATOM   9725  C   VAL A 622     -56.282 -13.428 -32.720  1.00  0.850          C  
ATOM   9726  O   VAL A 622     -56.419 -12.507 -31.905  1.00  0.870          O  
ATOM   9727  CB  VAL A 622     -56.077 -12.905 -35.159  1.00  1.300          C  
ATOM   9728  CG1 VAL A 622     -57.085 -11.769 -34.879  1.00  1.300          C  
ATOM   9729  CG2 VAL A 622     -55.093 -12.467 -36.238  1.00  1.300          C  
ATOM   9730  H   VAL A 622     -54.550 -14.990 -34.974  1.00  1.120          H  
ATOM   9731  HA  VAL A 622     -54.613 -12.459 -33.646  1.00  1.120          H  
ATOM   9732  HB  VAL A 622     -56.632 -13.771 -35.499  1.00  1.560          H  
ATOM   9733 1HG1 VAL A 622     -57.619 -11.532 -35.798  1.00  1.560          H  
ATOM   9734 2HG1 VAL A 622     -57.809 -12.069 -34.122  1.00  1.560          H  
ATOM   9735 3HG1 VAL A 622     -56.549 -10.885 -34.532  1.00  1.560          H  
ATOM   9736 1HG2 VAL A 622     -55.634 -12.220 -37.150  1.00  1.560          H  
ATOM   9737 2HG2 VAL A 622     -54.544 -11.593 -35.892  1.00  1.560          H  
ATOM   9738 3HG2 VAL A 622     -54.393 -13.262 -36.445  1.00  1.560          H  
ATOM   9739  N   LEU A 623     -57.015 -14.551 -32.669  1.00  0.790          N  
ATOM   9740  CA  LEU A 623     -58.003 -14.761 -31.617  1.00  0.760          C  
ATOM   9741  C   LEU A 623     -57.333 -14.806 -30.256  1.00  0.760          C  
ATOM   9742  O   LEU A 623     -57.832 -14.214 -29.287  1.00  0.780          O  
ATOM   9743  CB  LEU A 623     -58.762 -16.083 -31.827  1.00  1.080          C  
ATOM   9744  CG  LEU A 623     -59.743 -16.204 -33.048  1.00  1.080          C  
ATOM   9745  CD1 LEU A 623     -60.196 -17.659 -33.143  1.00  1.080          C  
ATOM   9746  CD2 LEU A 623     -60.962 -15.266 -32.908  1.00  1.080          C  
ATOM   9747  H   LEU A 623     -56.888 -15.256 -33.397  1.00  0.950          H  
ATOM   9748  HA  LEU A 623     -58.697 -13.936 -31.635  1.00  0.910          H  
ATOM   9749 1HB  LEU A 623     -58.012 -16.868 -31.950  1.00  1.290          H  
ATOM   9750 2HB  LEU A 623     -59.324 -16.296 -30.926  1.00  1.290          H  
ATOM   9751  HG  LEU A 623     -59.215 -15.952 -33.952  1.00  1.290          H  
ATOM   9752 1HD1 LEU A 623     -60.857 -17.780 -34.004  1.00  1.290          H  
ATOM   9753 2HD1 LEU A 623     -59.325 -18.302 -33.269  1.00  1.290          H  
ATOM   9754 3HD1 LEU A 623     -60.730 -17.941 -32.240  1.00  1.290          H  
ATOM   9755 1HD2 LEU A 623     -61.612 -15.392 -33.777  1.00  1.290          H  
ATOM   9756 2HD2 LEU A 623     -61.522 -15.503 -31.998  1.00  1.290          H  
ATOM   9757 3HD2 LEU A 623     -60.622 -14.246 -32.874  1.00  1.290          H  
ATOM   9758  N   MET A 624     -56.176 -15.468 -30.195  1.00  0.750          N  
ATOM   9759  CA  MET A 624     -55.396 -15.589 -28.980  1.00  0.790          C  
ATOM   9760  C   MET A 624     -54.927 -14.226 -28.494  1.00  0.810          C  
ATOM   9761  O   MET A 624     -55.131 -13.864 -27.326  1.00  0.830          O  
ATOM   9762  CB  MET A 624     -54.197 -16.482 -29.281  1.00  1.090          C  
ATOM   9763  CG  MET A 624     -53.217 -16.744 -28.159  1.00  1.090          C  
ATOM   9764  SD  MET A 624     -51.989 -15.405 -27.916  1.00  1.090          S  
ATOM   9765  CE  MET A 624     -50.987 -15.408 -29.414  1.00  1.090          C  
ATOM   9766  H   MET A 624     -55.829 -15.952 -31.032  1.00  0.900          H  
ATOM   9767  HA  MET A 624     -56.017 -16.044 -28.210  1.00  0.950          H  
ATOM   9768 1HB  MET A 624     -54.577 -17.458 -29.591  1.00  1.310          H  
ATOM   9769 2HB  MET A 624     -53.668 -16.086 -30.130  1.00  1.310          H  
ATOM   9770 1HG  MET A 624     -53.756 -16.893 -27.240  1.00  1.310          H  
ATOM   9771 2HG  MET A 624     -52.694 -17.644 -28.380  1.00  1.310          H  
ATOM   9772 1HE  MET A 624     -50.222 -14.636 -29.333  1.00  1.310          H  
ATOM   9773 2HE  MET A 624     -50.516 -16.361 -29.543  1.00  1.310          H  
ATOM   9774 3HE  MET A 624     -51.610 -15.193 -30.282  1.00  1.310          H  
ATOM   9775  N   ALA A 625     -54.295 -13.457 -29.396  1.00  0.830          N  
ATOM   9776  CA  ALA A 625     -53.765 -12.150 -29.059  1.00  0.850          C  
ATOM   9777  C   ALA A 625     -54.872 -11.206 -28.631  1.00  0.810          C  
ATOM   9778  O   ALA A 625     -54.700 -10.423 -27.689  1.00  0.810          O  
ATOM   9779  CB  ALA A 625     -53.012 -11.589 -30.244  1.00  1.180          C  
ATOM   9780  H   ALA A 625     -54.152 -13.806 -30.348  1.00  1.000          H  
ATOM   9781  HA  ALA A 625     -53.078 -12.268 -28.223  1.00  1.020          H  
ATOM   9782 1HB  ALA A 625     -52.591 -10.621 -29.988  1.00  1.420          H  
ATOM   9783 2HB  ALA A 625     -52.213 -12.279 -30.518  1.00  1.420          H  
ATOM   9784 3HB  ALA A 625     -53.701 -11.481 -31.084  1.00  1.420          H  
ATOM   9785  N   GLY A 626     -56.015 -11.289 -29.320  1.00  0.790          N  
ATOM   9786  CA  GLY A 626     -57.177 -10.480 -29.029  1.00  0.770          C  
ATOM   9787  C   GLY A 626     -57.678 -10.772 -27.632  1.00  0.710          C  
ATOM   9788  O   GLY A 626     -57.872  -9.856 -26.832  1.00  0.710          O  
ATOM   9789  H   GLY A 626     -56.081 -11.927 -30.118  1.00  0.950          H  
ATOM   9790 1HA  GLY A 626     -56.925  -9.425 -29.124  1.00  0.920          H  
ATOM   9791 2HA  GLY A 626     -57.956 -10.699 -29.758  1.00  0.920          H  
ATOM   9792  N   THR A 627     -57.873 -12.053 -27.333  1.00  0.670          N  
ATOM   9793  CA  THR A 627     -58.400 -12.483 -26.051  1.00  0.650          C  
ATOM   9794  C   THR A 627     -57.482 -12.066 -24.911  1.00  0.640          C  
ATOM   9795  O   THR A 627     -57.951 -11.554 -23.886  1.00  0.650          O  
ATOM   9796  CB  THR A 627     -58.561 -14.011 -26.036  1.00  0.920          C  
ATOM   9797  OG1 THR A 627     -59.450 -14.409 -27.068  1.00  0.920          O  
ATOM   9798  CG2 THR A 627     -59.143 -14.432 -24.730  1.00  0.920          C  
ATOM   9799  H   THR A 627     -57.685 -12.764 -28.041  1.00  0.800          H  
ATOM   9800  HA  THR A 627     -59.373 -12.017 -25.901  1.00  0.780          H  
ATOM   9801  HB  THR A 627     -57.598 -14.491 -26.191  1.00  1.100          H  
ATOM   9802  HG1 THR A 627     -58.996 -14.305 -27.936  1.00  1.100          H  
ATOM   9803 1HG2 THR A 627     -59.264 -15.501 -24.738  1.00  1.100          H  
ATOM   9804 2HG2 THR A 627     -58.479 -14.150 -23.929  1.00  1.100          H  
ATOM   9805 3HG2 THR A 627     -60.113 -13.957 -24.587  1.00  1.100          H  
ATOM   9806  N   PHE A 628     -56.173 -12.304 -25.080  1.00  0.620          N  
ATOM   9807  CA  PHE A 628     -55.188 -11.950 -24.074  1.00  0.620          C  
ATOM   9808  C   PHE A 628     -55.267 -10.450 -23.812  1.00  0.640          C  
ATOM   9809  O   PHE A 628     -55.366 -10.018 -22.659  1.00  0.630          O  
ATOM   9810  CB  PHE A 628     -53.780 -12.318 -24.538  1.00  0.870          C  
ATOM   9811  CG  PHE A 628     -52.696 -12.011 -23.530  1.00  0.870          C  
ATOM   9812  CD1 PHE A 628     -52.308 -12.974 -22.609  1.00  0.870          C  
ATOM   9813  CD2 PHE A 628     -52.085 -10.758 -23.476  1.00  0.870          C  
ATOM   9814  CE1 PHE A 628     -51.322 -12.702 -21.676  1.00  0.870          C  
ATOM   9815  CE2 PHE A 628     -51.116 -10.488 -22.535  1.00  0.870          C  
ATOM   9816  CZ  PHE A 628     -50.733 -11.466 -21.636  1.00  0.870          C  
ATOM   9817  H   PHE A 628     -55.852 -12.759 -25.940  1.00  0.740          H  
ATOM   9818  HA  PHE A 628     -55.413 -12.485 -23.151  1.00  0.740          H  
ATOM   9819 1HB  PHE A 628     -53.746 -13.387 -24.763  1.00  1.040          H  
ATOM   9820 2HB  PHE A 628     -53.554 -11.789 -25.464  1.00  1.040          H  
ATOM   9821  HD1 PHE A 628     -52.785 -13.958 -22.637  1.00  1.040          H  
ATOM   9822  HD2 PHE A 628     -52.381  -9.984 -24.184  1.00  1.040          H  
ATOM   9823  HE1 PHE A 628     -51.010 -13.466 -20.968  1.00  1.040          H  
ATOM   9824  HE2 PHE A 628     -50.649  -9.503 -22.502  1.00  1.040          H  
ATOM   9825  HZ  PHE A 628     -49.961 -11.257 -20.896  1.00  1.040          H  
ATOM   9826  N   PHE A 629     -55.227  -9.644 -24.890  1.00  0.670          N  
ATOM   9827  CA  PHE A 629     -55.302  -8.199 -24.766  1.00  0.690          C  
ATOM   9828  C   PHE A 629     -56.545  -7.741 -24.049  1.00  0.700          C  
ATOM   9829  O   PHE A 629     -56.458  -6.874 -23.183  1.00  0.710          O  
ATOM   9830  CB  PHE A 629     -55.255  -7.468 -26.096  1.00  0.960          C  
ATOM   9831  CG  PHE A 629     -55.485  -5.990 -25.868  1.00  0.960          C  
ATOM   9832  CD1 PHE A 629     -54.469  -5.179 -25.375  1.00  0.960          C  
ATOM   9833  CD2 PHE A 629     -56.735  -5.418 -26.109  1.00  0.960          C  
ATOM   9834  CE1 PHE A 629     -54.698  -3.841 -25.127  1.00  0.960          C  
ATOM   9835  CE2 PHE A 629     -56.959  -4.086 -25.860  1.00  0.960          C  
ATOM   9836  CZ  PHE A 629     -55.942  -3.296 -25.369  1.00  0.960          C  
ATOM   9837  H   PHE A 629     -55.140 -10.041 -25.831  1.00  0.800          H  
ATOM   9838  HA  PHE A 629     -54.441  -7.876 -24.187  1.00  0.830          H  
ATOM   9839 1HB  PHE A 629     -54.291  -7.615 -26.576  1.00  1.150          H  
ATOM   9840 2HB  PHE A 629     -56.029  -7.854 -26.763  1.00  1.150          H  
ATOM   9841  HD1 PHE A 629     -53.488  -5.609 -25.174  1.00  1.150          H  
ATOM   9842  HD2 PHE A 629     -57.546  -6.044 -26.490  1.00  1.150          H  
ATOM   9843  HE1 PHE A 629     -53.896  -3.215 -24.737  1.00  1.150          H  
ATOM   9844  HE2 PHE A 629     -57.942  -3.653 -26.047  1.00  1.150          H  
ATOM   9845  HZ  PHE A 629     -56.123  -2.242 -25.171  1.00  1.150          H  
ATOM   9846  N   ILE A 630     -57.714  -8.253 -24.435  1.00  0.700          N  
ATOM   9847  CA  ILE A 630     -58.932  -7.783 -23.807  1.00  0.720          C  
ATOM   9848  C   ILE A 630     -58.886  -8.089 -22.322  1.00  0.690          C  
ATOM   9849  O   ILE A 630     -59.234  -7.217 -21.523  1.00  0.710          O  
ATOM   9850  CB  ILE A 630     -60.204  -8.425 -24.412  1.00  1.000          C  
ATOM   9851  CG1 ILE A 630     -60.411  -7.964 -25.864  1.00  1.000          C  
ATOM   9852  CG2 ILE A 630     -61.441  -7.983 -23.550  1.00  1.000          C  
ATOM   9853  CD1 ILE A 630     -61.433  -8.809 -26.625  1.00  1.000          C  
ATOM   9854  H   ILE A 630     -57.749  -8.956 -25.179  1.00  0.840          H  
ATOM   9855  HA  ILE A 630     -58.993  -6.705 -23.938  1.00  0.860          H  
ATOM   9856  HB  ILE A 630     -60.102  -9.511 -24.417  1.00  1.200          H  
ATOM   9857 1HG1 ILE A 630     -60.747  -6.929 -25.863  1.00  1.200          H  
ATOM   9858 2HG1 ILE A 630     -59.462  -8.013 -26.389  1.00  1.200          H  
ATOM   9859 1HG2 ILE A 630     -62.351  -8.397 -23.933  1.00  1.200          H  
ATOM   9860 2HG2 ILE A 630     -61.322  -8.314 -22.535  1.00  1.200          H  
ATOM   9861 3HG2 ILE A 630     -61.520  -6.895 -23.560  1.00  1.200          H  
ATOM   9862 1HD1 ILE A 630     -61.525  -8.438 -27.645  1.00  1.200          H  
ATOM   9863 2HD1 ILE A 630     -61.086  -9.839 -26.648  1.00  1.200          H  
ATOM   9864 3HD1 ILE A 630     -62.401  -8.771 -26.153  1.00  1.200          H  
ATOM   9865  N   ALA A 631     -58.503  -9.321 -21.936  1.00  0.660          N  
ATOM   9866  CA  ALA A 631     -58.459  -9.661 -20.518  1.00  0.640          C  
ATOM   9867  C   ALA A 631     -57.472  -8.746 -19.774  1.00  0.650          C  
ATOM   9868  O   ALA A 631     -57.766  -8.283 -18.666  1.00  0.660          O  
ATOM   9869  CB  ALA A 631     -58.090 -11.127 -20.351  1.00  0.900          C  
ATOM   9870  H   ALA A 631     -58.232 -10.021 -22.638  1.00  0.790          H  
ATOM   9871  HA  ALA A 631     -59.451  -9.500 -20.098  1.00  0.770          H  
ATOM   9872 1HB  ALA A 631     -58.088 -11.385 -19.300  1.00  1.080          H  
ATOM   9873 2HB  ALA A 631     -58.820 -11.739 -20.875  1.00  1.080          H  
ATOM   9874 3HB  ALA A 631     -57.099 -11.300 -20.776  1.00  1.080          H  
ATOM   9875  N   PHE A 632     -56.319  -8.461 -20.399  1.00  0.640          N  
ATOM   9876  CA  PHE A 632     -55.294  -7.570 -19.863  1.00  0.660          C  
ATOM   9877  C   PHE A 632     -55.864  -6.172 -19.642  1.00  0.690          C  
ATOM   9878  O   PHE A 632     -55.724  -5.571 -18.569  1.00  0.700          O  
ATOM   9879  CB  PHE A 632     -54.124  -7.508 -20.850  1.00  0.920          C  
ATOM   9880  CG  PHE A 632     -53.070  -6.537 -20.528  1.00  0.920          C  
ATOM   9881  CD1 PHE A 632     -52.062  -6.853 -19.658  1.00  0.920          C  
ATOM   9882  CD2 PHE A 632     -53.093  -5.274 -21.109  1.00  0.920          C  
ATOM   9883  CE1 PHE A 632     -51.081  -5.930 -19.360  1.00  0.920          C  
ATOM   9884  CE2 PHE A 632     -52.125  -4.352 -20.816  1.00  0.920          C  
ATOM   9885  CZ  PHE A 632     -51.115  -4.678 -19.940  1.00  0.920          C  
ATOM   9886  H   PHE A 632     -56.122  -8.912 -21.298  1.00  0.770          H  
ATOM   9887  HA  PHE A 632     -54.950  -7.966 -18.909  1.00  0.790          H  
ATOM   9888 1HB  PHE A 632     -53.671  -8.498 -20.927  1.00  1.100          H  
ATOM   9889 2HB  PHE A 632     -54.497  -7.268 -21.825  1.00  1.100          H  
ATOM   9890  HD1 PHE A 632     -52.045  -7.844 -19.213  1.00  1.100          H  
ATOM   9891  HD2 PHE A 632     -53.897  -5.019 -21.807  1.00  1.100          H  
ATOM   9892  HE1 PHE A 632     -50.277  -6.187 -18.672  1.00  1.100          H  
ATOM   9893  HE2 PHE A 632     -52.152  -3.363 -21.275  1.00  1.100          H  
ATOM   9894  HZ  PHE A 632     -50.341  -3.947 -19.709  1.00  1.100          H  
ATOM   9895  N   PHE A 633     -56.495  -5.637 -20.688  1.00  0.710          N  
ATOM   9896  CA  PHE A 633     -57.085  -4.323 -20.651  1.00  0.740          C  
ATOM   9897  C   PHE A 633     -58.105  -4.200 -19.557  1.00  0.770          C  
ATOM   9898  O   PHE A 633     -58.064  -3.232 -18.797  1.00  0.800          O  
ATOM   9899  CB  PHE A 633     -57.765  -3.960 -21.963  1.00  1.020          C  
ATOM   9900  CG  PHE A 633     -58.528  -2.678 -21.830  1.00  1.020          C  
ATOM   9901  CD1 PHE A 633     -57.883  -1.458 -21.856  1.00  1.020          C  
ATOM   9902  CD2 PHE A 633     -59.908  -2.697 -21.636  1.00  1.020          C  
ATOM   9903  CE1 PHE A 633     -58.596  -0.288 -21.685  1.00  1.020          C  
ATOM   9904  CE2 PHE A 633     -60.617  -1.536 -21.464  1.00  1.020          C  
ATOM   9905  CZ  PHE A 633     -59.962  -0.330 -21.486  1.00  1.020          C  
ATOM   9906  H   PHE A 633     -56.564  -6.172 -21.550  1.00  0.850          H  
ATOM   9907  HA  PHE A 633     -56.290  -3.603 -20.461  1.00  0.890          H  
ATOM   9908 1HB  PHE A 633     -57.024  -3.858 -22.745  1.00  1.230          H  
ATOM   9909 2HB  PHE A 633     -58.451  -4.752 -22.257  1.00  1.230          H  
ATOM   9910  HD1 PHE A 633     -56.804  -1.423 -22.001  1.00  1.230          H  
ATOM   9911  HD2 PHE A 633     -60.426  -3.651 -21.612  1.00  1.230          H  
ATOM   9912  HE1 PHE A 633     -58.079   0.671 -21.702  1.00  1.230          H  
ATOM   9913  HE2 PHE A 633     -61.695  -1.570 -21.307  1.00  1.230          H  
ATOM   9914  HZ  PHE A 633     -60.521   0.593 -21.349  1.00  1.230          H  
ATOM   9915  N   LEU A 634     -59.046  -5.146 -19.491  1.00  0.750          N  
ATOM   9916  CA  LEU A 634     -60.094  -5.063 -18.496  1.00  0.760          C  
ATOM   9917  C   LEU A 634     -59.510  -5.168 -17.082  1.00  0.760          C  
ATOM   9918  O   LEU A 634     -59.989  -4.497 -16.158  1.00  0.790          O  
ATOM   9919  CB  LEU A 634     -61.184  -6.101 -18.792  1.00  1.060          C  
ATOM   9920  CG  LEU A 634     -62.013  -5.812 -20.117  1.00  1.060          C  
ATOM   9921  CD1 LEU A 634     -62.913  -6.968 -20.437  1.00  1.060          C  
ATOM   9922  CD2 LEU A 634     -62.886  -4.535 -19.965  1.00  1.060          C  
ATOM   9923  H   LEU A 634     -59.034  -5.927 -20.156  1.00  0.900          H  
ATOM   9924  HA  LEU A 634     -60.543  -4.095 -18.592  1.00  0.910          H  
ATOM   9925 1HB  LEU A 634     -60.703  -7.079 -18.906  1.00  1.270          H  
ATOM   9926 2HB  LEU A 634     -61.875  -6.143 -17.951  1.00  1.270          H  
ATOM   9927  HG  LEU A 634     -61.311  -5.702 -20.940  1.00  1.270          H  
ATOM   9928 1HD1 LEU A 634     -63.430  -6.757 -21.365  1.00  1.270          H  
ATOM   9929 2HD1 LEU A 634     -62.333  -7.883 -20.542  1.00  1.270          H  
ATOM   9930 3HD1 LEU A 634     -63.632  -7.082 -19.659  1.00  1.270          H  
ATOM   9931 1HD2 LEU A 634     -63.437  -4.371 -20.891  1.00  1.270          H  
ATOM   9932 2HD2 LEU A 634     -63.591  -4.674 -19.145  1.00  1.270          H  
ATOM   9933 3HD2 LEU A 634     -62.283  -3.660 -19.767  1.00  1.270          H  
ATOM   9934  N   ARG A 635     -58.471  -5.992 -16.895  1.00  0.720          N  
ATOM   9935  CA  ARG A 635     -57.815  -6.086 -15.599  1.00  0.710          C  
ATOM   9936  C   ARG A 635     -57.256  -4.720 -15.168  1.00  0.750          C  
ATOM   9937  O   ARG A 635     -57.329  -4.363 -13.988  1.00  0.810          O  
ATOM   9938  CB  ARG A 635     -56.697  -7.113 -15.631  1.00  1.000          C  
ATOM   9939  CG  ARG A 635     -56.000  -7.347 -14.303  1.00  1.000          C  
ATOM   9940  CD  ARG A 635     -54.975  -8.399 -14.413  1.00  1.000          C  
ATOM   9941  NE  ARG A 635     -53.868  -7.978 -15.260  1.00  1.000          N  
ATOM   9942  CZ  ARG A 635     -52.933  -8.798 -15.772  1.00  1.000          C  
ATOM   9943  NH1 ARG A 635     -52.990 -10.078 -15.536  1.00  1.000          N  
ATOM   9944  NH2 ARG A 635     -51.959  -8.303 -16.506  1.00  1.000          N  
ATOM   9945  H   ARG A 635     -58.148  -6.602 -17.655  1.00  0.860          H  
ATOM   9946  HA  ARG A 635     -58.553  -6.407 -14.865  1.00  0.850          H  
ATOM   9947 1HB  ARG A 635     -57.093  -8.068 -15.977  1.00  1.200          H  
ATOM   9948 2HB  ARG A 635     -55.946  -6.801 -16.352  1.00  1.200          H  
ATOM   9949 1HG  ARG A 635     -55.508  -6.430 -13.979  1.00  1.200          H  
ATOM   9950 2HG  ARG A 635     -56.732  -7.651 -13.555  1.00  1.200          H  
ATOM   9951 1HD  ARG A 635     -54.583  -8.633 -13.423  1.00  1.200          H  
ATOM   9952 2HD  ARG A 635     -55.429  -9.286 -14.847  1.00  1.200          H  
ATOM   9953  HE  ARG A 635     -53.805  -6.996 -15.476  1.00  1.200          H  
ATOM   9954 1HH1 ARG A 635     -53.749 -10.438 -14.971  1.00  1.200          H  
ATOM   9955 2HH1 ARG A 635     -52.291 -10.692 -15.928  1.00  1.200          H  
ATOM   9956 1HH2 ARG A 635     -51.918  -7.306 -16.664  1.00  1.200          H  
ATOM   9957 2HH2 ARG A 635     -51.250  -8.912 -16.889  1.00  1.200          H  
ATOM   9958  N   LYS A 636     -56.665  -3.975 -16.120  1.00  0.760          N  
ATOM   9959  CA  LYS A 636     -56.114  -2.649 -15.835  1.00  0.800          C  
ATOM   9960  C   LYS A 636     -57.248  -1.635 -15.642  1.00  0.840          C  
ATOM   9961  O   LYS A 636     -57.210  -0.813 -14.722  1.00  0.870          O  
ATOM   9962  CB  LYS A 636     -55.194  -2.193 -16.979  1.00  1.100          C  
ATOM   9963  CG  LYS A 636     -53.885  -3.002 -17.167  1.00  1.100          C  
ATOM   9964  CD  LYS A 636     -52.906  -2.821 -16.006  1.00  1.100          C  
ATOM   9965  CE  LYS A 636     -51.584  -3.526 -16.282  1.00  1.100          C  
ATOM   9966  NZ  LYS A 636     -50.621  -3.382 -15.137  1.00  1.100          N  
ATOM   9967  H   LYS A 636     -56.569  -4.379 -17.060  1.00  0.910          H  
ATOM   9968  HA  LYS A 636     -55.555  -2.695 -14.905  1.00  0.960          H  
ATOM   9969 1HB  LYS A 636     -55.745  -2.259 -17.920  1.00  1.320          H  
ATOM   9970 2HB  LYS A 636     -54.927  -1.149 -16.833  1.00  1.320          H  
ATOM   9971 1HG  LYS A 636     -54.133  -4.061 -17.250  1.00  1.320          H  
ATOM   9972 2HG  LYS A 636     -53.403  -2.697 -18.096  1.00  1.320          H  
ATOM   9973 1HD  LYS A 636     -52.724  -1.759 -15.839  1.00  1.320          H  
ATOM   9974 2HD  LYS A 636     -53.329  -3.249 -15.100  1.00  1.320          H  
ATOM   9975 1HE  LYS A 636     -51.776  -4.586 -16.455  1.00  1.320          H  
ATOM   9976 2HE  LYS A 636     -51.134  -3.099 -17.177  1.00  1.320          H  
ATOM   9977 1HZ  LYS A 636     -49.759  -3.861 -15.359  1.00  1.320          H  
ATOM   9978 2HZ  LYS A 636     -50.428  -2.402 -14.976  1.00  1.320          H  
ATOM   9979 3HZ  LYS A 636     -51.022  -3.785 -14.301  1.00  1.320          H  
ATOM   9980  N   PHE A 637     -58.293  -1.748 -16.469  1.00  0.840          N  
ATOM   9981  CA  PHE A 637     -59.486  -0.911 -16.432  1.00  0.860          C  
ATOM   9982  C   PHE A 637     -60.076  -0.855 -15.046  1.00  0.850          C  
ATOM   9983  O   PHE A 637     -60.455   0.217 -14.564  1.00  0.920          O  
ATOM   9984  CB  PHE A 637     -60.548  -1.428 -17.390  1.00  1.200          C  
ATOM   9985  CG  PHE A 637     -61.850  -0.806 -17.189  1.00  1.200          C  
ATOM   9986  CD1 PHE A 637     -62.183   0.435 -17.680  1.00  1.200          C  
ATOM   9987  CD2 PHE A 637     -62.775  -1.502 -16.430  1.00  1.200          C  
ATOM   9988  CE1 PHE A 637     -63.429   0.962 -17.399  1.00  1.200          C  
ATOM   9989  CE2 PHE A 637     -63.974  -0.984 -16.156  1.00  1.200          C  
ATOM   9990  CZ  PHE A 637     -64.320   0.236 -16.628  1.00  1.200          C  
ATOM   9991  H   PHE A 637     -58.238  -2.440 -17.212  1.00  1.010          H  
ATOM   9992  HA  PHE A 637     -59.207   0.096 -16.734  1.00  1.030          H  
ATOM   9993 1HB  PHE A 637     -60.230  -1.286 -18.422  1.00  1.440          H  
ATOM   9994 2HB  PHE A 637     -60.669  -2.455 -17.224  1.00  1.440          H  
ATOM   9995  HD1 PHE A 637     -61.461   0.996 -18.274  1.00  1.440          H  
ATOM   9996  HD2 PHE A 637     -62.512  -2.489 -16.033  1.00  1.440          H  
ATOM   9997  HE1 PHE A 637     -63.701   1.945 -17.776  1.00  1.440          H  
ATOM   9998  HE2 PHE A 637     -64.651  -1.539 -15.547  1.00  1.440          H  
ATOM   9999  HZ  PHE A 637     -65.294   0.623 -16.386  1.00  1.440          H  
ATOM  10000  N   LYS A 638     -60.182  -2.017 -14.408  1.00  0.790          N  
ATOM  10001  CA  LYS A 638     -60.750  -2.154 -13.076  1.00  0.780          C  
ATOM  10002  C   LYS A 638     -60.195  -1.118 -12.078  1.00  0.830          C  
ATOM  10003  O   LYS A 638     -60.865  -0.797 -11.091  1.00  0.870          O  
ATOM  10004  CB  LYS A 638     -60.525  -3.566 -12.542  1.00  1.100          C  
ATOM  10005  CG  LYS A 638     -61.287  -3.873 -11.236  1.00  1.100          C  
ATOM  10006  CD  LYS A 638     -61.129  -5.335 -10.809  1.00  1.100          C  
ATOM  10007  CE  LYS A 638     -62.015  -5.648  -9.603  1.00  1.100          C  
ATOM  10008  NZ  LYS A 638     -61.845  -7.048  -9.113  1.00  1.100          N  
ATOM  10009  H   LYS A 638     -59.895  -2.863 -14.913  1.00  0.950          H  
ATOM  10010  HA  LYS A 638     -61.825  -1.995 -13.157  1.00  0.940          H  
ATOM  10011 1HB  LYS A 638     -60.795  -4.293 -13.307  1.00  1.320          H  
ATOM  10012 2HB  LYS A 638     -59.458  -3.699 -12.342  1.00  1.320          H  
ATOM  10013 1HG  LYS A 638     -60.891  -3.246 -10.437  1.00  1.320          H  
ATOM  10014 2HG  LYS A 638     -62.347  -3.639 -11.361  1.00  1.320          H  
ATOM  10015 1HD  LYS A 638     -61.407  -5.994 -11.634  1.00  1.320          H  
ATOM  10016 2HD  LYS A 638     -60.088  -5.526 -10.549  1.00  1.320          H  
ATOM  10017 1HE  LYS A 638     -61.788  -4.957  -8.795  1.00  1.320          H  
ATOM  10018 2HE  LYS A 638     -63.061  -5.512  -9.904  1.00  1.320          H  
ATOM  10019 1HZ  LYS A 638     -62.481  -7.201  -8.325  1.00  1.320          H  
ATOM  10020 2HZ  LYS A 638     -62.065  -7.716  -9.846  1.00  1.320          H  
ATOM  10021 3HZ  LYS A 638     -60.900  -7.197  -8.814  1.00  1.320          H  
ATOM  10022  N   ASN A 639     -58.931  -0.687 -12.243  1.00  0.840          N  
ATOM  10023  CA  ASN A 639     -58.327   0.266 -11.313  1.00  0.920          C  
ATOM  10024  C   ASN A 639     -58.254   1.702 -11.867  1.00  1.020          C  
ATOM  10025  O   ASN A 639     -57.580   2.564 -11.293  1.00  1.100          O  
ATOM  10026  CB  ASN A 639     -56.962  -0.227 -10.882  1.00  1.260          C  
ATOM  10027  CG  ASN A 639     -57.059  -1.453 -10.002  1.00  1.260          C  
ATOM  10028  OD1 ASN A 639     -57.951  -1.540  -9.142  1.00  1.260          O  
ATOM  10029  ND2 ASN A 639     -56.160  -2.390 -10.188  1.00  1.260          N  
ATOM  10030  H   ASN A 639     -58.398  -0.964 -13.075  1.00  1.010          H  
ATOM  10031  HA  ASN A 639     -58.956   0.313 -10.425  1.00  1.100          H  
ATOM  10032 1HB  ASN A 639     -56.377  -0.474 -11.772  1.00  1.510          H  
ATOM  10033 2HB  ASN A 639     -56.436   0.559 -10.345  1.00  1.510          H  
ATOM  10034 1HD2 ASN A 639     -56.179  -3.220  -9.631  1.00  1.510          H  
ATOM  10035 2HD2 ASN A 639     -55.456  -2.278 -10.889  1.00  1.510          H  
ATOM  10036  N   SER A 640     -58.930   1.954 -12.983  1.00  1.040          N  
ATOM  10037  CA  SER A 640     -58.949   3.260 -13.640  1.00  1.170          C  
ATOM  10038  C   SER A 640     -59.951   4.202 -12.987  1.00  1.250          C  
ATOM  10039  O   SER A 640     -60.719   3.821 -12.112  1.00  1.310          O  
ATOM  10040  CB  SER A 640     -59.306   3.157 -15.103  1.00  1.590          C  
ATOM  10041  OG  SER A 640     -60.671   2.926 -15.259  1.00  1.590          O  
ATOM  10042  H   SER A 640     -59.460   1.201 -13.410  1.00  1.250          H  
ATOM  10043  HA  SER A 640     -57.955   3.701 -13.552  1.00  1.400          H  
ATOM  10044 1HB  SER A 640     -59.021   4.072 -15.612  1.00  1.900          H  
ATOM  10045 2HB  SER A 640     -58.745   2.340 -15.556  1.00  1.900          H  
ATOM  10046  HG  SER A 640     -60.797   1.965 -15.043  1.00  1.900          H  
ATOM  10047  N   ARG A 641     -59.969   5.445 -13.447  1.00  1.280          N  
ATOM  10048  CA  ARG A 641     -60.891   6.459 -12.934  1.00  1.400          C  
ATOM  10049  C   ARG A 641     -62.250   6.515 -13.642  1.00  1.530          C  
ATOM  10050  O   ARG A 641     -63.072   7.378 -13.329  1.00  1.780          O  
ATOM  10051  CB  ARG A 641     -60.263   7.836 -13.074  1.00  1.910          C  
ATOM  10052  CG  ARG A 641     -60.127   8.326 -14.535  1.00  1.910          C  
ATOM  10053  CD  ARG A 641     -59.505   9.661 -14.610  1.00  1.910          C  
ATOM  10054  NE  ARG A 641     -59.295  10.095 -15.994  1.00  1.910          N  
ATOM  10055  CZ  ARG A 641     -60.210  10.713 -16.779  1.00  1.910          C  
ATOM  10056  NH1 ARG A 641     -61.427  10.963 -16.337  1.00  1.910          N  
ATOM  10057  NH2 ARG A 641     -59.873  11.072 -18.009  1.00  1.910          N  
ATOM  10058  H   ARG A 641     -59.308   5.700 -14.164  1.00  1.540          H  
ATOM  10059  HA  ARG A 641     -61.065   6.250 -11.878  1.00  1.680          H  
ATOM  10060 1HB  ARG A 641     -60.862   8.566 -12.532  1.00  2.290          H  
ATOM  10061 2HB  ARG A 641     -59.269   7.830 -12.628  1.00  2.290          H  
ATOM  10062 1HG  ARG A 641     -59.510   7.635 -15.102  1.00  2.290          H  
ATOM  10063 2HG  ARG A 641     -61.109   8.390 -15.004  1.00  2.290          H  
ATOM  10064 1HD  ARG A 641     -60.134  10.392 -14.105  1.00  2.290          H  
ATOM  10065 2HD  ARG A 641     -58.534   9.627 -14.117  1.00  2.290          H  
ATOM  10066  HE  ARG A 641     -58.377   9.933 -16.390  1.00  2.290          H  
ATOM  10067 1HH1 ARG A 641     -61.696  10.690 -15.403  1.00  2.290          H  
ATOM  10068 2HH1 ARG A 641     -62.098  11.426 -16.934  1.00  2.290          H  
ATOM  10069 1HH2 ARG A 641     -58.941  10.886 -18.352  1.00  2.290          H  
ATOM  10070 2HH2 ARG A 641     -60.544  11.534 -18.604  1.00  2.290          H  
ATOM  10071  N   PHE A 642     -62.468   5.649 -14.624  1.00  1.450          N  
ATOM  10072  CA  PHE A 642     -63.685   5.705 -15.419  1.00  1.680          C  
ATOM  10073  C   PHE A 642     -64.803   4.919 -14.775  1.00  1.650          C  
ATOM  10074  O   PHE A 642     -64.573   3.821 -14.274  1.00  2.250          O  
ATOM  10075  CB  PHE A 642     -63.386   5.169 -16.806  1.00  2.260          C  
ATOM  10076  CG  PHE A 642     -62.438   6.063 -17.519  1.00  2.260          C  
ATOM  10077  CD1 PHE A 642     -61.086   5.782 -17.487  1.00  2.260          C  
ATOM  10078  CD2 PHE A 642     -62.869   7.190 -18.194  1.00  2.260          C  
ATOM  10079  CE1 PHE A 642     -60.181   6.598 -18.112  1.00  2.260          C  
ATOM  10080  CE2 PHE A 642     -61.962   8.011 -18.827  1.00  2.260          C  
ATOM  10081  CZ  PHE A 642     -60.616   7.710 -18.785  1.00  2.260          C  
ATOM  10082  H   PHE A 642     -61.777   4.922 -14.809  1.00  1.740          H  
ATOM  10083  HA  PHE A 642     -63.998   6.746 -15.499  1.00  2.020          H  
ATOM  10084 1HB  PHE A 642     -62.942   4.175 -16.730  1.00  2.710          H  
ATOM  10085 2HB  PHE A 642     -64.304   5.090 -17.386  1.00  2.710          H  
ATOM  10086  HD1 PHE A 642     -60.747   4.900 -16.958  1.00  2.710          H  
ATOM  10087  HD2 PHE A 642     -63.933   7.428 -18.225  1.00  2.710          H  
ATOM  10088  HE1 PHE A 642     -59.120   6.358 -18.076  1.00  2.710          H  
ATOM  10089  HE2 PHE A 642     -62.306   8.897 -19.361  1.00  2.710          H  
ATOM  10090  HZ  PHE A 642     -59.898   8.355 -19.285  1.00  2.710          H  
ATOM  10091  N   PHE A 643     -66.020   5.450 -14.873  1.00  1.660          N  
ATOM  10092  CA  PHE A 643     -67.229   4.861 -14.310  1.00  1.570          C  
ATOM  10093  C   PHE A 643     -67.196   5.016 -12.775  1.00  1.370          C  
ATOM  10094  O   PHE A 643     -66.137   5.271 -12.186  1.00  1.310          O  
ATOM  10095  CB  PHE A 643     -67.409   3.375 -14.689  1.00  2.230          C  
ATOM  10096  CG  PHE A 643     -67.654   3.119 -16.123  1.00  2.230          C  
ATOM  10097  CD1 PHE A 643     -66.610   2.862 -16.963  1.00  2.230          C  
ATOM  10098  CD2 PHE A 643     -68.932   3.116 -16.636  1.00  2.230          C  
ATOM  10099  CE1 PHE A 643     -66.817   2.596 -18.293  1.00  2.230          C  
ATOM  10100  CE2 PHE A 643     -69.155   2.850 -17.964  1.00  2.230          C  
ATOM  10101  CZ  PHE A 643     -68.092   2.587 -18.795  1.00  2.230          C  
ATOM  10102  H   PHE A 643     -66.098   6.348 -15.330  1.00  1.990          H  
ATOM  10103  HA  PHE A 643     -68.064   5.401 -14.737  1.00  1.880          H  
ATOM  10104 1HB  PHE A 643     -66.584   2.774 -14.383  1.00  2.680          H  
ATOM  10105 2HB  PHE A 643     -68.241   2.985 -14.158  1.00  2.680          H  
ATOM  10106  HD1 PHE A 643     -65.603   2.868 -16.556  1.00  2.680          H  
ATOM  10107  HD2 PHE A 643     -69.773   3.325 -15.981  1.00  2.680          H  
ATOM  10108  HE1 PHE A 643     -65.971   2.390 -18.946  1.00  2.680          H  
ATOM  10109  HE2 PHE A 643     -70.172   2.847 -18.361  1.00  2.680          H  
ATOM  10110  HZ  PHE A 643     -68.264   2.375 -19.850  1.00  2.680          H  
ATOM  10111  N   PRO A 644     -68.365   5.031 -12.115  1.00  1.330          N  
ATOM  10112  CA  PRO A 644     -68.515   4.978 -10.678  1.00  1.240          C  
ATOM  10113  C   PRO A 644     -67.897   3.700 -10.160  1.00  1.140          C  
ATOM  10114  O   PRO A 644     -67.979   2.671 -10.833  1.00  1.110          O  
ATOM  10115  CB  PRO A 644     -70.039   4.961 -10.488  1.00  1.860          C  
ATOM  10116  CG  PRO A 644     -70.594   5.612 -11.729  1.00  1.860          C  
ATOM  10117  CD  PRO A 644     -69.657   5.214 -12.842  1.00  1.860          C  
ATOM  10118  HA  PRO A 644     -68.051   5.865 -10.221  1.00  1.490          H  
ATOM  10119 1HB  PRO A 644     -70.389   3.930 -10.357  1.00  2.230          H  
ATOM  10120 2HB  PRO A 644     -70.306   5.506  -9.570  1.00  2.230          H  
ATOM  10121 1HG  PRO A 644     -71.627   5.264 -11.903  1.00  2.230          H  
ATOM  10122 2HG  PRO A 644     -70.650   6.703 -11.592  1.00  2.230          H  
ATOM  10123 1HD  PRO A 644     -69.992   4.290 -13.323  1.00  2.230          H  
ATOM  10124 2HD  PRO A 644     -69.631   6.068 -13.527  1.00  2.230          H  
ATOM  10125  N   GLY A 645     -67.349   3.746  -8.949  1.00  1.120          N  
ATOM  10126  CA  GLY A 645     -66.744   2.591  -8.277  1.00  1.090          C  
ATOM  10127  C   GLY A 645     -67.494   1.277  -8.493  1.00  1.080          C  
ATOM  10128  O   GLY A 645     -66.896   0.262  -8.855  1.00  1.080          O  
ATOM  10129  H   GLY A 645     -67.332   4.636  -8.467  1.00  1.340          H  
ATOM  10130 1HA  GLY A 645     -65.721   2.473  -8.631  1.00  1.310          H  
ATOM  10131 2HA  GLY A 645     -66.679   2.796  -7.209  1.00  1.310          H  
ATOM  10132  N   ARG A 646     -68.795   1.278  -8.199  1.00  1.100          N  
ATOM  10133  CA  ARG A 646     -69.618   0.075  -8.310  1.00  1.100          C  
ATOM  10134  C   ARG A 646     -69.674  -0.511  -9.720  1.00  1.080          C  
ATOM  10135  O   ARG A 646     -69.711  -1.736  -9.884  1.00  1.090          O  
ATOM  10136  CB  ARG A 646     -71.042   0.364  -7.854  1.00  1.540          C  
ATOM  10137  CG  ARG A 646     -71.202   0.581  -6.350  1.00  1.540          C  
ATOM  10138  CD  ARG A 646     -72.639   0.557  -5.916  1.00  1.540          C  
ATOM  10139  NE  ARG A 646     -73.423   1.659  -6.492  1.00  1.540          N  
ATOM  10140  CZ  ARG A 646     -73.541   2.906  -5.967  1.00  1.540          C  
ATOM  10141  NH1 ARG A 646     -72.915   3.233  -4.852  1.00  1.540          N  
ATOM  10142  NH2 ARG A 646     -74.294   3.804  -6.585  1.00  1.540          N  
ATOM  10143  H   ARG A 646     -69.212   2.147  -7.898  1.00  1.320          H  
ATOM  10144  HA  ARG A 646     -69.193  -0.680  -7.649  1.00  1.320          H  
ATOM  10145 1HB  ARG A 646     -71.405   1.257  -8.360  1.00  1.850          H  
ATOM  10146 2HB  ARG A 646     -71.689  -0.462  -8.146  1.00  1.850          H  
ATOM  10147 1HG  ARG A 646     -70.673  -0.208  -5.817  1.00  1.850          H  
ATOM  10148 2HG  ARG A 646     -70.775   1.545  -6.080  1.00  1.850          H  
ATOM  10149 1HD  ARG A 646     -73.089  -0.380  -6.246  1.00  1.850          H  
ATOM  10150 2HD  ARG A 646     -72.700   0.612  -4.832  1.00  1.850          H  
ATOM  10151  HE  ARG A 646     -73.935   1.466  -7.344  1.00  1.850          H  
ATOM  10152 1HH1 ARG A 646     -72.340   2.558  -4.373  1.00  1.850          H  
ATOM  10153 2HH1 ARG A 646     -73.011   4.164  -4.472  1.00  1.850          H  
ATOM  10154 1HH2 ARG A 646     -74.777   3.560  -7.439  1.00  1.850          H  
ATOM  10155 2HH2 ARG A 646     -74.390   4.735  -6.204  1.00  1.850          H  
ATOM  10156  N   ILE A 647     -69.703   0.357 -10.725  1.00  1.080          N  
ATOM  10157  CA  ILE A 647     -69.831  -0.057 -12.103  1.00  1.070          C  
ATOM  10158  C   ILE A 647     -68.491  -0.555 -12.586  1.00  1.040          C  
ATOM  10159  O   ILE A 647     -68.405  -1.598 -13.237  1.00  1.020          O  
ATOM  10160  CB  ILE A 647     -70.338   1.104 -12.975  1.00  1.500          C  
ATOM  10161  CG1 ILE A 647     -71.743   1.610 -12.474  1.00  1.500          C  
ATOM  10162  CG2 ILE A 647     -70.380   0.688 -14.450  1.00  1.500          C  
ATOM  10163  CD1 ILE A 647     -72.869   0.585 -12.442  1.00  1.500          C  
ATOM  10164  H   ILE A 647     -69.590   1.349 -10.535  1.00  1.300          H  
ATOM  10165  HA  ILE A 647     -70.526  -0.890 -12.165  1.00  1.280          H  
ATOM  10166  HB  ILE A 647     -69.668   1.936 -12.850  1.00  1.800          H  
ATOM  10167 1HG1 ILE A 647     -71.622   2.002 -11.467  1.00  1.800          H  
ATOM  10168 2HG1 ILE A 647     -72.056   2.428 -13.124  1.00  1.800          H  
ATOM  10169 1HG2 ILE A 647     -70.725   1.515 -15.046  1.00  1.800          H  
ATOM  10170 2HG2 ILE A 647     -69.390   0.402 -14.778  1.00  1.800          H  
ATOM  10171 3HG2 ILE A 647     -71.053  -0.153 -14.585  1.00  1.800          H  
ATOM  10172 1HD1 ILE A 647     -73.779   1.068 -12.083  1.00  1.800          H  
ATOM  10173 2HD1 ILE A 647     -73.050   0.191 -13.439  1.00  1.800          H  
ATOM  10174 3HD1 ILE A 647     -72.621  -0.232 -11.772  1.00  1.800          H  
ATOM  10175  N   ARG A 648     -67.441   0.204 -12.291  1.00  1.050          N  
ATOM  10176  CA  ARG A 648     -66.105  -0.186 -12.691  1.00  1.060          C  
ATOM  10177  C   ARG A 648     -65.754  -1.542 -12.105  1.00  1.030          C  
ATOM  10178  O   ARG A 648     -65.191  -2.393 -12.799  1.00  1.010          O  
ATOM  10179  CB  ARG A 648     -65.090   0.841 -12.256  1.00  1.480          C  
ATOM  10180  CG  ARG A 648     -63.665   0.530 -12.661  1.00  1.480          C  
ATOM  10181  CD  ARG A 648     -62.761   1.659 -12.441  1.00  1.480          C  
ATOM  10182  NE  ARG A 648     -62.742   2.125 -11.057  1.00  1.480          N  
ATOM  10183  CZ  ARG A 648     -63.332   3.268 -10.617  1.00  1.480          C  
ATOM  10184  NH1 ARG A 648     -64.030   4.025 -11.441  1.00  1.480          N  
ATOM  10185  NH2 ARG A 648     -63.220   3.631  -9.352  1.00  1.480          N  
ATOM  10186  H   ARG A 648     -67.582   1.063 -11.751  1.00  1.260          H  
ATOM  10187  HA  ARG A 648     -66.079  -0.253 -13.778  1.00  1.270          H  
ATOM  10188 1HB  ARG A 648     -65.355   1.808 -12.666  1.00  1.780          H  
ATOM  10189 2HB  ARG A 648     -65.123   0.930 -11.170  1.00  1.780          H  
ATOM  10190 1HG  ARG A 648     -63.296  -0.302 -12.068  1.00  1.780          H  
ATOM  10191 2HG  ARG A 648     -63.615   0.275 -13.704  1.00  1.780          H  
ATOM  10192 1HD  ARG A 648     -61.759   1.326 -12.676  1.00  1.780          H  
ATOM  10193 2HD  ARG A 648     -62.992   2.474 -13.095  1.00  1.780          H  
ATOM  10194  HE  ARG A 648     -62.203   1.582 -10.396  1.00  1.780          H  
ATOM  10195 1HH1 ARG A 648     -64.145   3.767 -12.428  1.00  1.780          H  
ATOM  10196 2HH1 ARG A 648     -64.486   4.879 -11.124  1.00  1.780          H  
ATOM  10197 1HH2 ARG A 648     -62.688   3.068  -8.707  1.00  1.780          H  
ATOM  10198 2HH2 ARG A 648     -63.678   4.476  -9.051  1.00  1.780          H  
ATOM  10199  N   ARG A 649     -66.109  -1.753 -10.832  1.00  1.030          N  
ATOM  10200  CA  ARG A 649     -65.856  -3.003 -10.150  1.00  0.990          C  
ATOM  10201  C   ARG A 649     -66.504  -4.164 -10.879  1.00  0.960          C  
ATOM  10202  O   ARG A 649     -65.823  -5.135 -11.206  1.00  0.910          O  
ATOM  10203  CB  ARG A 649     -66.394  -2.947  -8.731  1.00  1.400          C  
ATOM  10204  CG  ARG A 649     -66.158  -4.191  -7.895  1.00  1.400          C  
ATOM  10205  CD  ARG A 649     -66.818  -4.089  -6.558  1.00  1.400          C  
ATOM  10206  NE  ARG A 649     -68.286  -4.038  -6.651  1.00  1.400          N  
ATOM  10207  CZ  ARG A 649     -69.097  -5.106  -6.856  1.00  1.400          C  
ATOM  10208  NH1 ARG A 649     -68.594  -6.315  -6.999  1.00  1.400          N  
ATOM  10209  NH2 ARG A 649     -70.408  -4.936  -6.907  1.00  1.400          N  
ATOM  10210  H   ARG A 649     -66.546  -0.998 -10.298  1.00  1.240          H  
ATOM  10211  HA  ARG A 649     -64.779  -3.165 -10.115  1.00  1.190          H  
ATOM  10212 1HB  ARG A 649     -65.941  -2.107  -8.210  1.00  1.680          H  
ATOM  10213 2HB  ARG A 649     -67.466  -2.761  -8.764  1.00  1.680          H  
ATOM  10214 1HG  ARG A 649     -66.544  -5.068  -8.416  1.00  1.680          H  
ATOM  10215 2HG  ARG A 649     -65.087  -4.317  -7.738  1.00  1.680          H  
ATOM  10216 1HD  ARG A 649     -66.536  -4.943  -5.944  1.00  1.680          H  
ATOM  10217 2HD  ARG A 649     -66.482  -3.173  -6.069  1.00  1.680          H  
ATOM  10218  HE  ARG A 649     -68.726  -3.133  -6.542  1.00  1.680          H  
ATOM  10219 1HH1 ARG A 649     -67.589  -6.466  -6.960  1.00  1.680          H  
ATOM  10220 2HH1 ARG A 649     -69.206  -7.104  -7.149  1.00  1.680          H  
ATOM  10221 1HH2 ARG A 649     -70.804  -4.014  -6.796  1.00  1.680          H  
ATOM  10222 2HH2 ARG A 649     -71.017  -5.726  -7.057  1.00  1.680          H  
ATOM  10223  N   VAL A 650     -67.806  -4.066 -11.170  1.00  0.990          N  
ATOM  10224  CA  VAL A 650     -68.473  -5.181 -11.826  1.00  0.970          C  
ATOM  10225  C   VAL A 650     -67.897  -5.451 -13.211  1.00  0.930          C  
ATOM  10226  O   VAL A 650     -67.685  -6.614 -13.572  1.00  0.900          O  
ATOM  10227  CB  VAL A 650     -69.992  -4.969 -11.900  1.00  1.370          C  
ATOM  10228  CG1 VAL A 650     -70.654  -6.072 -12.777  1.00  1.370          C  
ATOM  10229  CG2 VAL A 650     -70.549  -5.019 -10.481  1.00  1.370          C  
ATOM  10230  H   VAL A 650     -68.336  -3.229 -10.898  1.00  1.190          H  
ATOM  10231  HA  VAL A 650     -68.303  -6.067 -11.214  1.00  1.160          H  
ATOM  10232  HB  VAL A 650     -70.204  -3.993 -12.349  1.00  1.640          H  
ATOM  10233 1HG1 VAL A 650     -71.730  -5.909 -12.809  1.00  1.640          H  
ATOM  10234 2HG1 VAL A 650     -70.265  -6.040 -13.794  1.00  1.640          H  
ATOM  10235 3HG1 VAL A 650     -70.450  -7.050 -12.345  1.00  1.640          H  
ATOM  10236 1HG2 VAL A 650     -71.626  -4.861 -10.504  1.00  1.640          H  
ATOM  10237 2HG2 VAL A 650     -70.331  -5.991 -10.040  1.00  1.640          H  
ATOM  10238 3HG2 VAL A 650     -70.084  -4.240  -9.882  1.00  1.640          H  
ATOM  10239  N   ILE A 651     -67.646  -4.402 -13.995  1.00  0.940          N  
ATOM  10240  CA  ILE A 651     -67.103  -4.625 -15.323  1.00  0.890          C  
ATOM  10241  C   ILE A 651     -65.766  -5.339 -15.200  1.00  0.840          C  
ATOM  10242  O   ILE A 651     -65.504  -6.296 -15.924  1.00  0.820          O  
ATOM  10243  CB  ILE A 651     -66.881  -3.301 -16.083  1.00  1.270          C  
ATOM  10244  CG1 ILE A 651     -68.225  -2.621 -16.424  1.00  1.270          C  
ATOM  10245  CG2 ILE A 651     -66.019  -3.566 -17.390  1.00  1.270          C  
ATOM  10246  CD1 ILE A 651     -68.075  -1.148 -16.880  1.00  1.270          C  
ATOM  10247  H   ILE A 651     -67.842  -3.450 -13.664  1.00  1.130          H  
ATOM  10248  HA  ILE A 651     -67.788  -5.257 -15.885  1.00  1.070          H  
ATOM  10249  HB  ILE A 651     -66.383  -2.631 -15.420  1.00  1.520          H  
ATOM  10250 1HG1 ILE A 651     -68.716  -3.183 -17.215  1.00  1.520          H  
ATOM  10251 2HG1 ILE A 651     -68.863  -2.642 -15.540  1.00  1.520          H  
ATOM  10252 1HG2 ILE A 651     -65.835  -2.639 -17.917  1.00  1.520          H  
ATOM  10253 2HG2 ILE A 651     -65.055  -4.005 -17.137  1.00  1.520          H  
ATOM  10254 3HG2 ILE A 651     -66.558  -4.251 -18.046  1.00  1.520          H  
ATOM  10255 1HD1 ILE A 651     -69.060  -0.733 -17.091  1.00  1.520          H  
ATOM  10256 2HD1 ILE A 651     -67.606  -0.570 -16.082  1.00  1.520          H  
ATOM  10257 3HD1 ILE A 651     -67.468  -1.078 -17.773  1.00  1.520          H  
ATOM  10258  N   GLY A 652     -64.902  -4.861 -14.301  1.00  0.830          N  
ATOM  10259  CA  GLY A 652     -63.592  -5.455 -14.088  1.00  0.780          C  
ATOM  10260  C   GLY A 652     -63.659  -6.922 -13.634  1.00  0.750          C  
ATOM  10261  O   GLY A 652     -62.944  -7.783 -14.165  1.00  0.730          O  
ATOM  10262  H   GLY A 652     -65.155  -4.047 -13.735  1.00  1.000          H  
ATOM  10263 1HA  GLY A 652     -62.998  -5.371 -14.998  1.00  0.940          H  
ATOM  10264 2HA  GLY A 652     -63.089  -4.874 -13.324  1.00  0.940          H  
ATOM  10265  N   ASP A 653     -64.562  -7.238 -12.685  1.00  0.740          N  
ATOM  10266  CA  ASP A 653     -64.700  -8.607 -12.161  1.00  0.690          C  
ATOM  10267  C   ASP A 653     -65.024  -9.623 -13.238  1.00  0.670          C  
ATOM  10268  O   ASP A 653     -64.570 -10.767 -13.180  1.00  0.640          O  
ATOM  10269  CB  ASP A 653     -65.779  -8.713 -11.068  1.00  0.990          C  
ATOM  10270  CG  ASP A 653     -65.374  -8.151  -9.677  1.00  0.990          C  
ATOM  10271  OD1 ASP A 653     -64.190  -7.885  -9.444  1.00  0.990          O  
ATOM  10272  OD2 ASP A 653     -66.255  -8.021  -8.852  1.00  0.990          O  
ATOM  10273  H   ASP A 653     -65.126  -6.492 -12.268  1.00  0.890          H  
ATOM  10274  HA  ASP A 653     -63.749  -8.890 -11.716  1.00  0.830          H  
ATOM  10275 1HB  ASP A 653     -66.666  -8.167 -11.409  1.00  1.180          H  
ATOM  10276 2HB  ASP A 653     -66.074  -9.759 -10.955  1.00  1.180          H  
ATOM  10277  N   PHE A 654     -65.769  -9.211 -14.250  1.00  0.710          N  
ATOM  10278  CA  PHE A 654     -66.138 -10.116 -15.321  1.00  0.690          C  
ATOM  10279  C   PHE A 654     -65.226  -9.993 -16.544  1.00  0.700          C  
ATOM  10280  O   PHE A 654     -65.557 -10.477 -17.627  1.00  0.710          O  
ATOM  10281  CB  PHE A 654     -67.618  -9.938 -15.654  1.00  0.970          C  
ATOM  10282  CG  PHE A 654     -68.525 -10.515 -14.557  1.00  0.970          C  
ATOM  10283  CD1 PHE A 654     -68.939  -9.741 -13.475  1.00  0.970          C  
ATOM  10284  CD2 PHE A 654     -68.974 -11.843 -14.624  1.00  0.970          C  
ATOM  10285  CE1 PHE A 654     -69.751 -10.267 -12.491  1.00  0.970          C  
ATOM  10286  CE2 PHE A 654     -69.796 -12.363 -13.638  1.00  0.970          C  
ATOM  10287  CZ  PHE A 654     -70.179 -11.572 -12.572  1.00  0.970          C  
ATOM  10288  H   PHE A 654     -66.147  -8.254 -14.246  1.00  0.850          H  
ATOM  10289  HA  PHE A 654     -66.033 -11.131 -14.942  1.00  0.830          H  
ATOM  10290 1HB  PHE A 654     -67.837  -8.869 -15.757  1.00  1.170          H  
ATOM  10291 2HB  PHE A 654     -67.853 -10.422 -16.596  1.00  1.170          H  
ATOM  10292  HD1 PHE A 654     -68.612  -8.715 -13.400  1.00  1.170          H  
ATOM  10293  HD2 PHE A 654     -68.672 -12.468 -15.463  1.00  1.170          H  
ATOM  10294  HE1 PHE A 654     -70.055  -9.645 -11.649  1.00  1.170          H  
ATOM  10295  HE2 PHE A 654     -70.140 -13.394 -13.695  1.00  1.170          H  
ATOM  10296  HZ  PHE A 654     -70.818 -11.980 -11.790  1.00  1.170          H  
ATOM  10297  N   GLY A 655     -64.034  -9.418 -16.366  1.00  0.700          N  
ATOM  10298  CA  GLY A 655     -63.076  -9.239 -17.450  1.00  0.710          C  
ATOM  10299  C   GLY A 655     -62.846 -10.483 -18.318  1.00  0.680          C  
ATOM  10300  O   GLY A 655     -62.969 -10.410 -19.543  1.00  0.700          O  
ATOM  10301  H   GLY A 655     -63.789  -9.013 -15.455  1.00  0.840          H  
ATOM  10302 1HA  GLY A 655     -63.431  -8.433 -18.065  1.00  0.850          H  
ATOM  10303 2HA  GLY A 655     -62.127  -8.908 -17.024  1.00  0.850          H  
ATOM  10304  N   VAL A 656     -62.512 -11.624 -17.710  1.00  0.640          N  
ATOM  10305  CA  VAL A 656     -62.285 -12.821 -18.520  1.00  0.630          C  
ATOM  10306  C   VAL A 656     -63.564 -13.292 -19.239  1.00  0.630          C  
ATOM  10307  O   VAL A 656     -63.526 -13.474 -20.457  1.00  0.640          O  
ATOM  10308  CB  VAL A 656     -61.592 -13.938 -17.694  1.00  0.890          C  
ATOM  10309  CG1 VAL A 656     -61.605 -15.248 -18.464  1.00  0.890          C  
ATOM  10310  CG2 VAL A 656     -60.160 -13.522 -17.440  1.00  0.890          C  
ATOM  10311  H   VAL A 656     -62.433 -11.633 -16.701  1.00  0.770          H  
ATOM  10312  HA  VAL A 656     -61.566 -12.553 -19.296  1.00  0.760          H  
ATOM  10313  HB  VAL A 656     -62.062 -14.076 -16.746  1.00  1.060          H  
ATOM  10314 1HG1 VAL A 656     -61.087 -16.006 -17.895  1.00  1.060          H  
ATOM  10315 2HG1 VAL A 656     -62.624 -15.574 -18.634  1.00  1.060          H  
ATOM  10316 3HG1 VAL A 656     -61.123 -15.119 -19.409  1.00  1.060          H  
ATOM  10317 1HG2 VAL A 656     -59.660 -14.303 -16.865  1.00  1.060          H  
ATOM  10318 2HG2 VAL A 656     -59.645 -13.378 -18.377  1.00  1.060          H  
ATOM  10319 3HG2 VAL A 656     -60.142 -12.590 -16.881  1.00  1.060          H  
ATOM  10320  N   PRO A 657     -64.723 -13.503 -18.572  1.00  0.630          N  
ATOM  10321  CA  PRO A 657     -65.976 -13.842 -19.237  1.00  0.640          C  
ATOM  10322  C   PRO A 657     -66.288 -12.909 -20.424  1.00  0.670          C  
ATOM  10323  O   PRO A 657     -66.770 -13.379 -21.463  1.00  0.680          O  
ATOM  10324  CB  PRO A 657     -66.979 -13.692 -18.084  1.00  0.960          C  
ATOM  10325  CG  PRO A 657     -66.174 -14.086 -16.844  1.00  0.960          C  
ATOM  10326  CD  PRO A 657     -64.798 -13.552 -17.081  1.00  0.960          C  
ATOM  10327  HA  PRO A 657     -65.925 -14.887 -19.576  1.00  0.770          H  
ATOM  10328 1HB  PRO A 657     -67.338 -12.649 -18.038  1.00  1.150          H  
ATOM  10329 2HB  PRO A 657     -67.857 -14.327 -18.256  1.00  1.150          H  
ATOM  10330 1HG  PRO A 657     -66.631 -13.672 -15.931  1.00  1.150          H  
ATOM  10331 2HG  PRO A 657     -66.161 -15.166 -16.718  1.00  1.150          H  
ATOM  10332 1HD  PRO A 657     -64.667 -12.604 -16.610  1.00  1.150          H  
ATOM  10333 2HD  PRO A 657     -64.143 -14.303 -16.679  1.00  1.150          H  
ATOM  10334  N   ILE A 658     -65.960 -11.609 -20.289  1.00  0.700          N  
ATOM  10335  CA  ILE A 658     -66.154 -10.632 -21.356  1.00  0.730          C  
ATOM  10336  C   ILE A 658     -65.223 -10.942 -22.520  1.00  0.730          C  
ATOM  10337  O   ILE A 658     -65.667 -11.022 -23.665  1.00  0.740          O  
ATOM  10338  CB  ILE A 658     -65.928  -9.183 -20.851  1.00  1.010          C  
ATOM  10339  CG1 ILE A 658     -67.048  -8.776 -19.834  1.00  1.010          C  
ATOM  10340  CG2 ILE A 658     -65.885  -8.216 -22.047  1.00  1.010          C  
ATOM  10341  CD1 ILE A 658     -66.732  -7.501 -19.012  1.00  1.010          C  
ATOM  10342  H   ILE A 658     -65.617 -11.269 -19.385  1.00  0.840          H  
ATOM  10343  HA  ILE A 658     -67.180 -10.710 -21.713  1.00  0.880          H  
ATOM  10344  HB  ILE A 658     -64.989  -9.135 -20.315  1.00  1.210          H  
ATOM  10345 1HG1 ILE A 658     -67.970  -8.606 -20.386  1.00  1.210          H  
ATOM  10346 2HG1 ILE A 658     -67.213  -9.597 -19.149  1.00  1.210          H  
ATOM  10347 1HG2 ILE A 658     -65.720  -7.206 -21.707  1.00  1.210          H  
ATOM  10348 2HG2 ILE A 658     -65.081  -8.488 -22.715  1.00  1.210          H  
ATOM  10349 3HG2 ILE A 658     -66.832  -8.263 -22.586  1.00  1.210          H  
ATOM  10350 1HD1 ILE A 658     -67.556  -7.293 -18.329  1.00  1.210          H  
ATOM  10351 2HD1 ILE A 658     -65.823  -7.659 -18.425  1.00  1.210          H  
ATOM  10352 3HD1 ILE A 658     -66.590  -6.649 -19.663  1.00  1.210          H  
ATOM  10353  N   ALA A 659     -63.925 -11.108 -22.235  1.00  0.710          N  
ATOM  10354  CA  ALA A 659     -62.941 -11.386 -23.279  1.00  0.710          C  
ATOM  10355  C   ALA A 659     -63.285 -12.653 -24.048  1.00  0.700          C  
ATOM  10356  O   ALA A 659     -63.145 -12.685 -25.278  1.00  0.710          O  
ATOM  10357  CB  ALA A 659     -61.550 -11.531 -22.664  1.00  0.990          C  
ATOM  10358  H   ALA A 659     -63.629 -11.003 -21.258  1.00  0.850          H  
ATOM  10359  HA  ALA A 659     -62.951 -10.559 -23.981  1.00  0.850          H  
ATOM  10360 1HB  ALA A 659     -60.810 -11.714 -23.445  1.00  1.190          H  
ATOM  10361 2HB  ALA A 659     -61.294 -10.626 -22.127  1.00  1.190          H  
ATOM  10362 3HB  ALA A 659     -61.558 -12.368 -21.966  1.00  1.190          H  
ATOM  10363  N   ILE A 660     -63.768 -13.684 -23.342  1.00  0.670          N  
ATOM  10364  CA  ILE A 660     -64.107 -14.922 -24.015  1.00  0.670          C  
ATOM  10365  C   ILE A 660     -65.339 -14.702 -24.877  1.00  0.690          C  
ATOM  10366  O   ILE A 660     -65.293 -14.932 -26.081  1.00  0.690          O  
ATOM  10367  CB  ILE A 660     -64.337 -16.096 -23.022  1.00  0.940          C  
ATOM  10368  CG1 ILE A 660     -62.990 -16.445 -22.299  1.00  0.940          C  
ATOM  10369  CG2 ILE A 660     -64.908 -17.363 -23.779  1.00  0.940          C  
ATOM  10370  CD1 ILE A 660     -63.145 -17.384 -21.108  1.00  0.940          C  
ATOM  10371  H   ILE A 660     -63.853 -13.592 -22.323  1.00  0.800          H  
ATOM  10372  HA  ILE A 660     -63.281 -15.194 -24.668  1.00  0.800          H  
ATOM  10373  HB  ILE A 660     -65.048 -15.776 -22.254  1.00  1.130          H  
ATOM  10374 1HG1 ILE A 660     -62.309 -16.898 -23.015  1.00  1.130          H  
ATOM  10375 2HG1 ILE A 660     -62.543 -15.515 -21.939  1.00  1.130          H  
ATOM  10376 1HG2 ILE A 660     -65.080 -18.178 -23.084  1.00  1.130          H  
ATOM  10377 2HG2 ILE A 660     -65.852 -17.118 -24.260  1.00  1.130          H  
ATOM  10378 3HG2 ILE A 660     -64.196 -17.688 -24.536  1.00  1.130          H  
ATOM  10379 1HD1 ILE A 660     -62.177 -17.566 -20.652  1.00  1.130          H  
ATOM  10380 2HD1 ILE A 660     -63.808 -16.927 -20.371  1.00  1.130          H  
ATOM  10381 3HD1 ILE A 660     -63.559 -18.329 -21.427  1.00  1.130          H  
ATOM  10382  N   LEU A 661     -66.415 -14.144 -24.320  1.00  0.710          N  
ATOM  10383  CA  LEU A 661     -67.608 -13.942 -25.130  1.00  0.750          C  
ATOM  10384  C   LEU A 661     -67.332 -13.126 -26.379  1.00  0.760          C  
ATOM  10385  O   LEU A 661     -67.806 -13.486 -27.460  1.00  0.770          O  
ATOM  10386  CB  LEU A 661     -68.711 -13.250 -24.323  1.00  1.030          C  
ATOM  10387  CG  LEU A 661     -70.043 -12.924 -25.097  1.00  1.030          C  
ATOM  10388  CD1 LEU A 661     -70.704 -14.213 -25.620  1.00  1.030          C  
ATOM  10389  CD2 LEU A 661     -70.978 -12.179 -24.160  1.00  1.030          C  
ATOM  10390  H   LEU A 661     -66.429 -13.921 -23.320  1.00  0.850          H  
ATOM  10391  HA  LEU A 661     -67.958 -14.924 -25.434  1.00  0.900          H  
ATOM  10392 1HB  LEU A 661     -68.957 -13.880 -23.471  1.00  1.240          H  
ATOM  10393 2HB  LEU A 661     -68.305 -12.309 -23.937  1.00  1.240          H  
ATOM  10394  HG  LEU A 661     -69.820 -12.291 -25.953  1.00  1.240          H  
ATOM  10395 1HD1 LEU A 661     -71.621 -13.956 -26.150  1.00  1.240          H  
ATOM  10396 2HD1 LEU A 661     -70.039 -14.730 -26.307  1.00  1.240          H  
ATOM  10397 3HD1 LEU A 661     -70.942 -14.867 -24.783  1.00  1.240          H  
ATOM  10398 1HD2 LEU A 661     -71.900 -11.929 -24.686  1.00  1.240          H  
ATOM  10399 2HD2 LEU A 661     -71.209 -12.806 -23.298  1.00  1.240          H  
ATOM  10400 3HD2 LEU A 661     -70.492 -11.263 -23.822  1.00  1.240          H  
ATOM  10401  N   ILE A 662     -66.557 -12.045 -26.260  1.00  0.770          N  
ATOM  10402  CA  ILE A 662     -66.304 -11.237 -27.432  1.00  0.790          C  
ATOM  10403  C   ILE A 662     -65.579 -12.027 -28.489  1.00  0.780          C  
ATOM  10404  O   ILE A 662     -65.997 -12.010 -29.647  1.00  0.800          O  
ATOM  10405  CB  ILE A 662     -65.433  -9.996 -27.117  1.00  1.100          C  
ATOM  10406  CG1 ILE A 662     -66.213  -9.008 -26.234  1.00  1.100          C  
ATOM  10407  CG2 ILE A 662     -64.960  -9.316 -28.465  1.00  1.100          C  
ATOM  10408  CD1 ILE A 662     -65.346  -7.928 -25.612  1.00  1.100          C  
ATOM  10409  H   ILE A 662     -66.180 -11.776 -25.344  1.00  0.920          H  
ATOM  10410  HA  ILE A 662     -67.258 -10.910 -27.839  1.00  0.950          H  
ATOM  10411  HB  ILE A 662     -64.556 -10.315 -26.544  1.00  1.320          H  
ATOM  10412 1HG1 ILE A 662     -66.985  -8.530 -26.834  1.00  1.320          H  
ATOM  10413 2HG1 ILE A 662     -66.697  -9.561 -25.432  1.00  1.320          H  
ATOM  10414 1HG2 ILE A 662     -64.337  -8.459 -28.254  1.00  1.320          H  
ATOM  10415 2HG2 ILE A 662     -64.380 -10.005 -29.071  1.00  1.320          H  
ATOM  10416 3HG2 ILE A 662     -65.833  -8.995 -29.034  1.00  1.320          H  
ATOM  10417 1HD1 ILE A 662     -65.967  -7.279 -24.998  1.00  1.320          H  
ATOM  10418 2HD1 ILE A 662     -64.588  -8.398 -24.992  1.00  1.320          H  
ATOM  10419 3HD1 ILE A 662     -64.864  -7.331 -26.375  1.00  1.320          H  
ATOM  10420  N   MET A 663     -64.492 -12.705 -28.122  1.00  0.750          N  
ATOM  10421  CA  MET A 663     -63.730 -13.392 -29.143  1.00  0.740          C  
ATOM  10422  C   MET A 663     -64.443 -14.627 -29.698  1.00  0.740          C  
ATOM  10423  O   MET A 663     -64.231 -14.992 -30.862  1.00  0.750          O  
ATOM  10424  CB  MET A 663     -62.337 -13.654 -28.630  1.00  1.040          C  
ATOM  10425  CG  MET A 663     -61.567 -12.326 -28.361  1.00  1.040          C  
ATOM  10426  SD  MET A 663     -61.552 -11.129 -29.733  1.00  1.040          S  
ATOM  10427  CE  MET A 663     -60.627 -11.980 -30.944  1.00  1.040          C  
ATOM  10428  H   MET A 663     -64.179 -12.706 -27.143  1.00  0.900          H  
ATOM  10429  HA  MET A 663     -63.627 -12.710 -29.979  1.00  0.890          H  
ATOM  10430 1HB  MET A 663     -62.391 -14.205 -27.684  1.00  1.250          H  
ATOM  10431 2HB  MET A 663     -61.781 -14.253 -29.335  1.00  1.250          H  
ATOM  10432 1HG  MET A 663     -62.013 -11.847 -27.493  1.00  1.250          H  
ATOM  10433 2HG  MET A 663     -60.551 -12.546 -28.123  1.00  1.250          H  
ATOM  10434 1HE  MET A 663     -60.537 -11.367 -31.842  1.00  1.250          H  
ATOM  10435 2HE  MET A 663     -59.640 -12.198 -30.547  1.00  1.250          H  
ATOM  10436 3HE  MET A 663     -61.135 -12.897 -31.185  1.00  1.250          H  
ATOM  10437  N   VAL A 664     -65.316 -15.252 -28.898  1.00  0.730          N  
ATOM  10438  CA  VAL A 664     -66.104 -16.367 -29.396  1.00  0.730          C  
ATOM  10439  C   VAL A 664     -67.037 -15.821 -30.476  1.00  0.780          C  
ATOM  10440  O   VAL A 664     -67.156 -16.435 -31.536  1.00  0.790          O  
ATOM  10441  CB  VAL A 664     -66.898 -17.084 -28.276  1.00  1.020          C  
ATOM  10442  CG1 VAL A 664     -67.876 -18.127 -28.881  1.00  1.020          C  
ATOM  10443  CG2 VAL A 664     -65.926 -17.812 -27.346  1.00  1.020          C  
ATOM  10444  H   VAL A 664     -65.402 -14.951 -27.922  1.00  0.880          H  
ATOM  10445  HA  VAL A 664     -65.433 -17.096 -29.849  1.00  0.880          H  
ATOM  10446  HB  VAL A 664     -67.471 -16.340 -27.714  1.00  1.230          H  
ATOM  10447 1HG1 VAL A 664     -68.421 -18.621 -28.079  1.00  1.230          H  
ATOM  10448 2HG1 VAL A 664     -68.589 -17.637 -29.546  1.00  1.230          H  
ATOM  10449 3HG1 VAL A 664     -67.313 -18.874 -29.448  1.00  1.230          H  
ATOM  10450 1HG2 VAL A 664     -66.479 -18.302 -26.552  1.00  1.230          H  
ATOM  10451 2HG2 VAL A 664     -65.391 -18.533 -27.907  1.00  1.230          H  
ATOM  10452 3HG2 VAL A 664     -65.229 -17.120 -26.917  1.00  1.230          H  
ATOM  10453  N   LEU A 665     -67.690 -14.677 -30.209  1.00  0.810          N  
ATOM  10454  CA  LEU A 665     -68.578 -14.040 -31.178  1.00  0.860          C  
ATOM  10455  C   LEU A 665     -67.811 -13.624 -32.436  1.00  0.880          C  
ATOM  10456  O   LEU A 665     -68.342 -13.732 -33.550  1.00  0.920          O  
ATOM  10457  CB  LEU A 665     -69.282 -12.836 -30.546  1.00  1.180          C  
ATOM  10458  CG  LEU A 665     -70.345 -13.156 -29.444  1.00  1.180          C  
ATOM  10459  CD1 LEU A 665     -70.757 -11.853 -28.773  1.00  1.180          C  
ATOM  10460  CD2 LEU A 665     -71.574 -13.854 -30.060  1.00  1.180          C  
ATOM  10461  H   LEU A 665     -67.581 -14.257 -29.280  1.00  0.970          H  
ATOM  10462  HA  LEU A 665     -69.322 -14.765 -31.473  1.00  1.030          H  
ATOM  10463 1HB  LEU A 665     -68.522 -12.205 -30.088  1.00  1.420          H  
ATOM  10464 2HB  LEU A 665     -69.771 -12.266 -31.332  1.00  1.420          H  
ATOM  10465  HG  LEU A 665     -69.908 -13.806 -28.694  1.00  1.420          H  
ATOM  10466 1HD1 LEU A 665     -71.486 -12.060 -27.991  1.00  1.420          H  
ATOM  10467 2HD1 LEU A 665     -69.877 -11.383 -28.330  1.00  1.420          H  
ATOM  10468 3HD1 LEU A 665     -71.196 -11.183 -29.508  1.00  1.420          H  
ATOM  10469 1HD2 LEU A 665     -72.298 -14.056 -29.271  1.00  1.420          H  
ATOM  10470 2HD2 LEU A 665     -72.027 -13.204 -30.810  1.00  1.420          H  
ATOM  10471 3HD2 LEU A 665     -71.295 -14.793 -30.524  1.00  1.420          H  
ATOM  10472  N   VAL A 666     -66.557 -13.179 -32.278  1.00  0.850          N  
ATOM  10473  CA  VAL A 666     -65.769 -12.841 -33.456  1.00  0.870          C  
ATOM  10474  C   VAL A 666     -65.593 -14.090 -34.303  1.00  0.860          C  
ATOM  10475  O   VAL A 666     -65.892 -14.077 -35.494  1.00  0.890          O  
ATOM  10476  CB  VAL A 666     -64.360 -12.292 -33.082  1.00  1.210          C  
ATOM  10477  CG1 VAL A 666     -63.465 -12.169 -34.334  1.00  1.210          C  
ATOM  10478  CG2 VAL A 666     -64.496 -10.925 -32.437  1.00  1.210          C  
ATOM  10479  H   VAL A 666     -66.197 -13.038 -31.329  1.00  1.020          H  
ATOM  10480  HA  VAL A 666     -66.305 -12.089 -34.034  1.00  1.040          H  
ATOM  10481  HB  VAL A 666     -63.881 -12.980 -32.393  1.00  1.450          H  
ATOM  10482 1HG1 VAL A 666     -62.489 -11.787 -34.039  1.00  1.450          H  
ATOM  10483 2HG1 VAL A 666     -63.332 -13.141 -34.809  1.00  1.450          H  
ATOM  10484 3HG1 VAL A 666     -63.926 -11.483 -35.046  1.00  1.450          H  
ATOM  10485 1HG2 VAL A 666     -63.512 -10.550 -32.166  1.00  1.450          H  
ATOM  10486 2HG2 VAL A 666     -64.966 -10.241 -33.139  1.00  1.450          H  
ATOM  10487 3HG2 VAL A 666     -65.101 -10.990 -31.559  1.00  1.450          H  
ATOM  10488  N   ASP A 667     -65.163 -15.200 -33.694  1.00  0.830          N  
ATOM  10489  CA  ASP A 667     -64.963 -16.419 -34.471  1.00  0.820          C  
ATOM  10490  C   ASP A 667     -66.292 -16.917 -35.063  1.00  0.840          C  
ATOM  10491  O   ASP A 667     -66.343 -17.369 -36.204  1.00  0.860          O  
ATOM  10492  CB  ASP A 667     -64.308 -17.509 -33.598  1.00  1.150          C  
ATOM  10493  CG  ASP A 667     -63.819 -18.765 -34.393  1.00  1.150          C  
ATOM  10494  OD1 ASP A 667     -62.925 -18.629 -35.204  1.00  1.150          O  
ATOM  10495  OD2 ASP A 667     -64.337 -19.853 -34.156  1.00  1.150          O  
ATOM  10496  H   ASP A 667     -64.945 -15.180 -32.693  1.00  1.000          H  
ATOM  10497  HA  ASP A 667     -64.289 -16.193 -35.294  1.00  0.980          H  
ATOM  10498 1HB  ASP A 667     -63.461 -17.075 -33.067  1.00  1.380          H  
ATOM  10499 2HB  ASP A 667     -65.027 -17.826 -32.835  1.00  1.380          H  
ATOM  10500  N   TYR A 668     -67.382 -16.786 -34.305  1.00  0.840          N  
ATOM  10501  CA  TYR A 668     -68.722 -17.210 -34.699  1.00  0.860          C  
ATOM  10502  C   TYR A 668     -69.113 -16.577 -36.033  1.00  0.920          C  
ATOM  10503  O   TYR A 668     -69.658 -17.238 -36.919  1.00  1.000          O  
ATOM  10504  CB  TYR A 668     -69.724 -16.847 -33.601  1.00  1.200          C  
ATOM  10505  CG  TYR A 668     -71.122 -17.296 -33.824  1.00  1.200          C  
ATOM  10506  CD1 TYR A 668     -71.480 -18.595 -33.490  1.00  1.200          C  
ATOM  10507  CD2 TYR A 668     -72.058 -16.425 -34.350  1.00  1.200          C  
ATOM  10508  CE1 TYR A 668     -72.772 -19.022 -33.682  1.00  1.200          C  
ATOM  10509  CE2 TYR A 668     -73.352 -16.852 -34.545  1.00  1.200          C  
ATOM  10510  CZ  TYR A 668     -73.712 -18.144 -34.213  1.00  1.200          C  
ATOM  10511  OH  TYR A 668     -75.006 -18.566 -34.407  1.00  1.200          O  
ATOM  10512  H   TYR A 668     -67.268 -16.416 -33.361  1.00  1.010          H  
ATOM  10513  HA  TYR A 668     -68.716 -18.291 -34.832  1.00  1.030          H  
ATOM  10514 1HB  TYR A 668     -69.383 -17.250 -32.647  1.00  1.440          H  
ATOM  10515 2HB  TYR A 668     -69.750 -15.778 -33.504  1.00  1.440          H  
ATOM  10516  HD1 TYR A 668     -70.738 -19.277 -33.071  1.00  1.440          H  
ATOM  10517  HD2 TYR A 668     -71.773 -15.405 -34.610  1.00  1.440          H  
ATOM  10518  HE1 TYR A 668     -73.054 -20.042 -33.414  1.00  1.440          H  
ATOM  10519  HE2 TYR A 668     -74.093 -16.170 -34.960  1.00  1.440          H  
ATOM  10520  HH  TYR A 668     -75.092 -19.476 -34.108  1.00  1.440          H  
ATOM  10521  N   SER A 669     -68.840 -15.275 -36.161  1.00  0.910          N  
ATOM  10522  CA  SER A 669     -69.166 -14.473 -37.338  1.00  0.970          C  
ATOM  10523  C   SER A 669     -68.323 -14.796 -38.590  1.00  0.980          C  
ATOM  10524  O   SER A 669     -68.630 -14.292 -39.679  1.00  1.070          O  
ATOM  10525  CB  SER A 669     -68.954 -12.999 -37.035  1.00  1.330          C  
ATOM  10526  OG  SER A 669     -67.578 -12.651 -37.021  1.00  1.330          O  
ATOM  10527  H   SER A 669     -68.435 -14.797 -35.350  1.00  1.090          H  
ATOM  10528  HA  SER A 669     -70.213 -14.643 -37.577  1.00  1.160          H  
ATOM  10529 1HB  SER A 669     -69.475 -12.399 -37.777  1.00  1.600          H  
ATOM  10530 2HB  SER A 669     -69.391 -12.772 -36.063  1.00  1.600          H  
ATOM  10531  HG  SER A 669     -67.122 -13.200 -36.346  1.00  1.600          H  
ATOM  10532  N   ILE A 670     -67.242 -15.571 -38.451  1.00  0.900          N  
ATOM  10533  CA  ILE A 670     -66.381 -15.852 -39.590  1.00  0.880          C  
ATOM  10534  C   ILE A 670     -66.734 -17.193 -40.225  1.00  0.890          C  
ATOM  10535  O   ILE A 670     -66.530 -18.257 -39.648  1.00  0.980          O  
ATOM  10536  CB  ILE A 670     -64.893 -15.825 -39.147  1.00  1.240          C  
ATOM  10537  CG1 ILE A 670     -64.551 -14.407 -38.581  1.00  1.240          C  
ATOM  10538  CG2 ILE A 670     -63.973 -16.196 -40.323  1.00  1.240          C  
ATOM  10539  CD1 ILE A 670     -63.199 -14.290 -37.868  1.00  1.240          C  
ATOM  10540  H   ILE A 670     -67.037 -16.020 -37.554  1.00  1.080          H  
ATOM  10541  HA  ILE A 670     -66.526 -15.072 -40.333  1.00  1.060          H  
ATOM  10542  HB  ILE A 670     -64.753 -16.543 -38.332  1.00  1.490          H  
ATOM  10543 1HG1 ILE A 670     -64.570 -13.697 -39.404  1.00  1.490          H  
ATOM  10544 2HG1 ILE A 670     -65.324 -14.127 -37.876  1.00  1.490          H  
ATOM  10545 1HG2 ILE A 670     -62.940 -16.191 -40.003  1.00  1.490          H  
ATOM  10546 2HG2 ILE A 670     -64.214 -17.193 -40.689  1.00  1.490          H  
ATOM  10547 3HG2 ILE A 670     -64.100 -15.480 -41.139  1.00  1.490          H  
ATOM  10548 1HD1 ILE A 670     -63.076 -13.270 -37.507  1.00  1.490          H  
ATOM  10549 2HD1 ILE A 670     -63.180 -14.974 -37.022  1.00  1.490          H  
ATOM  10550 3HD1 ILE A 670     -62.387 -14.529 -38.542  1.00  1.490          H  
ATOM  10551  N   GLU A 671     -67.243 -17.131 -41.455  1.00  0.890          N  
ATOM  10552  CA  GLU A 671     -67.723 -18.313 -42.162  1.00  0.900          C  
ATOM  10553  C   GLU A 671     -66.718 -18.939 -43.127  1.00  0.870          C  
ATOM  10554  O   GLU A 671     -66.910 -20.071 -43.569  1.00  0.900          O  
ATOM  10555  CB  GLU A 671     -69.001 -17.966 -42.930  1.00  1.260          C  
ATOM  10556  CG  GLU A 671     -70.183 -17.563 -42.047  1.00  1.260          C  
ATOM  10557  CD  GLU A 671     -71.421 -17.211 -42.841  1.00  1.260          C  
ATOM  10558  OE1 GLU A 671     -71.336 -17.171 -44.046  1.00  1.260          O  
ATOM  10559  OE2 GLU A 671     -72.449 -16.992 -42.244  1.00  1.260          O  
ATOM  10560  H   GLU A 671     -67.355 -16.219 -41.880  1.00  1.070          H  
ATOM  10561  HA  GLU A 671     -67.972 -19.065 -41.413  1.00  1.080          H  
ATOM  10562 1HB  GLU A 671     -68.797 -17.142 -43.614  1.00  1.510          H  
ATOM  10563 2HB  GLU A 671     -69.307 -18.822 -43.531  1.00  1.510          H  
ATOM  10564 1HG  GLU A 671     -70.414 -18.388 -41.375  1.00  1.510          H  
ATOM  10565 2HG  GLU A 671     -69.892 -16.707 -41.435  1.00  1.510          H  
ATOM  10566  N   ASP A 672     -65.674 -18.209 -43.504  1.00  0.830          N  
ATOM  10567  CA  ASP A 672     -64.733 -18.702 -44.491  1.00  0.780          C  
ATOM  10568  C   ASP A 672     -63.427 -19.284 -43.946  1.00  0.820          C  
ATOM  10569  O   ASP A 672     -62.499 -19.526 -44.720  1.00  0.830          O  
ATOM  10570  CB  ASP A 672     -64.479 -17.586 -45.503  1.00  1.110          C  
ATOM  10571  CG  ASP A 672     -64.000 -16.324 -44.836  1.00  1.110          C  
ATOM  10572  OD1 ASP A 672     -64.094 -16.269 -43.624  1.00  1.110          O  
ATOM  10573  OD2 ASP A 672     -63.571 -15.421 -45.510  1.00  1.110          O  
ATOM  10574  H   ASP A 672     -65.485 -17.273 -43.139  1.00  1.000          H  
ATOM  10575  HA  ASP A 672     -65.228 -19.504 -45.037  1.00  0.940          H  
ATOM  10576 1HB  ASP A 672     -63.729 -17.910 -46.225  1.00  1.330          H  
ATOM  10577 2HB  ASP A 672     -65.396 -17.372 -46.051  1.00  1.330          H  
ATOM  10578  N   THR A 673     -63.355 -19.551 -42.638  1.00  0.880          N  
ATOM  10579  CA  THR A 673     -62.145 -20.120 -42.040  1.00  0.900          C  
ATOM  10580  C   THR A 673     -62.451 -21.298 -41.129  1.00  0.980          C  
ATOM  10581  O   THR A 673     -63.572 -21.487 -40.653  1.00  1.280          O  
ATOM  10582  CB  THR A 673     -61.379 -19.092 -41.179  1.00  1.250          C  
ATOM  10583  OG1 THR A 673     -62.168 -18.745 -40.043  1.00  1.250          O  
ATOM  10584  CG2 THR A 673     -61.102 -17.846 -41.970  1.00  1.250          C  
ATOM  10585  H   THR A 673     -64.162 -19.360 -42.059  1.00  1.060          H  
ATOM  10586  HA  THR A 673     -61.491 -20.469 -42.839  1.00  1.080          H  
ATOM  10587  HB  THR A 673     -60.431 -19.525 -40.847  1.00  1.500          H  
ATOM  10588  HG1 THR A 673     -62.132 -19.444 -39.371  1.00  1.500          H  
ATOM  10589 1HG2 THR A 673     -60.558 -17.135 -41.350  1.00  1.500          H  
ATOM  10590 2HG2 THR A 673     -60.512 -18.105 -42.835  1.00  1.500          H  
ATOM  10591 3HG2 THR A 673     -62.035 -17.393 -42.297  1.00  1.500          H  
ATOM  10592  N   TYR A 674     -61.417 -22.076 -40.827  1.00  0.760          N  
ATOM  10593  CA  TYR A 674     -61.535 -23.180 -39.875  1.00  0.820          C  
ATOM  10594  C   TYR A 674     -60.737 -22.918 -38.619  1.00  0.740          C  
ATOM  10595  O   TYR A 674     -59.563 -22.566 -38.687  1.00  0.790          O  
ATOM  10596  CB  TYR A 674     -61.049 -24.511 -40.451  1.00  1.120          C  
ATOM  10597  CG  TYR A 674     -61.098 -25.642 -39.394  1.00  1.120          C  
ATOM  10598  CD1 TYR A 674     -62.302 -26.255 -39.112  1.00  1.120          C  
ATOM  10599  CD2 TYR A 674     -59.942 -26.040 -38.697  1.00  1.120          C  
ATOM  10600  CE1 TYR A 674     -62.373 -27.250 -38.161  1.00  1.120          C  
ATOM  10601  CE2 TYR A 674     -60.021 -27.051 -37.732  1.00  1.120          C  
ATOM  10602  CZ  TYR A 674     -61.239 -27.653 -37.469  1.00  1.120          C  
ATOM  10603  OH  TYR A 674     -61.368 -28.665 -36.525  1.00  1.120          O  
ATOM  10604  H   TYR A 674     -60.528 -21.878 -41.265  1.00  0.910          H  
ATOM  10605  HA  TYR A 674     -62.580 -23.281 -39.584  1.00  0.980          H  
ATOM  10606 1HB  TYR A 674     -61.674 -24.800 -41.296  1.00  1.350          H  
ATOM  10607 2HB  TYR A 674     -60.025 -24.413 -40.807  1.00  1.350          H  
ATOM  10608  HD1 TYR A 674     -63.203 -25.949 -39.643  1.00  1.350          H  
ATOM  10609  HD2 TYR A 674     -58.987 -25.556 -38.906  1.00  1.350          H  
ATOM  10610  HE1 TYR A 674     -63.331 -27.724 -37.951  1.00  1.350          H  
ATOM  10611  HE2 TYR A 674     -59.129 -27.363 -37.186  1.00  1.350          H  
ATOM  10612  HH  TYR A 674     -60.510 -28.877 -36.103  1.00  1.350          H  
ATOM  10613  N   THR A 675     -61.366 -23.127 -37.479  1.00  0.740          N  
ATOM  10614  CA  THR A 675     -60.703 -22.977 -36.196  1.00  0.700          C  
ATOM  10615  C   THR A 675     -60.967 -24.262 -35.434  1.00  0.660          C  
ATOM  10616  O   THR A 675     -62.085 -24.775 -35.467  1.00  0.700          O  
ATOM  10617  CB  THR A 675     -61.246 -21.759 -35.396  1.00  1.000          C  
ATOM  10618  OG1 THR A 675     -61.122 -20.562 -36.172  1.00  1.000          O  
ATOM  10619  CG2 THR A 675     -60.408 -21.560 -34.124  1.00  1.000          C  
ATOM  10620  H   THR A 675     -62.342 -23.384 -37.504  1.00  0.890          H  
ATOM  10621  HA  THR A 675     -59.628 -22.870 -36.345  1.00  0.840          H  
ATOM  10622  HB  THR A 675     -62.295 -21.913 -35.134  1.00  1.200          H  
ATOM  10623  HG1 THR A 675     -61.723 -19.858 -35.788  1.00  1.200          H  
ATOM  10624 1HG2 THR A 675     -60.784 -20.689 -33.611  1.00  1.200          H  
ATOM  10625 2HG2 THR A 675     -60.478 -22.428 -33.474  1.00  1.200          H  
ATOM  10626 3HG2 THR A 675     -59.368 -21.390 -34.398  1.00  1.200          H  
ATOM  10627  N   GLN A 676     -59.965 -24.801 -34.755  1.00  0.620          N  
ATOM  10628  CA  GLN A 676     -60.228 -25.997 -33.973  1.00  0.620          C  
ATOM  10629  C   GLN A 676     -60.951 -25.632 -32.683  1.00  0.620          C  
ATOM  10630  O   GLN A 676     -60.495 -24.761 -31.930  1.00  0.600          O  
ATOM  10631  CB  GLN A 676     -58.941 -26.753 -33.661  1.00  0.870          C  
ATOM  10632  CG  GLN A 676     -59.163 -28.018 -32.845  1.00  0.870          C  
ATOM  10633  CD  GLN A 676     -59.915 -29.057 -33.615  1.00  0.870          C  
ATOM  10634  OE1 GLN A 676     -59.518 -29.404 -34.743  1.00  0.870          O  
ATOM  10635  NE2 GLN A 676     -61.014 -29.561 -33.035  1.00  0.870          N  
ATOM  10636  H   GLN A 676     -59.052 -24.370 -34.775  1.00  0.740          H  
ATOM  10637  HA  GLN A 676     -60.882 -26.651 -34.551  1.00  0.740          H  
ATOM  10638 1HB  GLN A 676     -58.444 -27.027 -34.590  1.00  1.040          H  
ATOM  10639 2HB  GLN A 676     -58.267 -26.106 -33.103  1.00  1.040          H  
ATOM  10640 1HG  GLN A 676     -58.196 -28.433 -32.571  1.00  1.040          H  
ATOM  10641 2HG  GLN A 676     -59.735 -27.790 -31.945  1.00  1.040          H  
ATOM  10642 1HE2 GLN A 676     -61.554 -30.263 -33.507  1.00  1.040          H  
ATOM  10643 2HE2 GLN A 676     -61.331 -29.223 -32.107  1.00  1.040          H  
ATOM  10644  N   LYS A 677     -62.093 -26.272 -32.454  1.00  0.670          N  
ATOM  10645  CA  LYS A 677     -62.908 -26.016 -31.277  1.00  0.690          C  
ATOM  10646  C   LYS A 677     -62.847 -27.140 -30.247  1.00  0.600          C  
ATOM  10647  O   LYS A 677     -62.375 -28.254 -30.528  1.00  0.570          O  
ATOM  10648  CB  LYS A 677     -64.338 -25.724 -31.715  1.00  0.960          C  
ATOM  10649  CG  LYS A 677     -64.454 -24.459 -32.583  1.00  0.960          C  
ATOM  10650  CD  LYS A 677     -65.889 -24.152 -32.928  1.00  0.960          C  
ATOM  10651  CE  LYS A 677     -66.044 -22.925 -33.810  1.00  0.960          C  
ATOM  10652  NZ  LYS A 677     -65.611 -21.711 -33.106  1.00  0.960          N  
ATOM  10653  H   LYS A 677     -62.429 -26.934 -33.144  1.00  0.800          H  
ATOM  10654  HA  LYS A 677     -62.529 -25.137 -30.776  1.00  0.830          H  
ATOM  10655 1HB  LYS A 677     -64.735 -26.569 -32.277  1.00  1.150          H  
ATOM  10656 2HB  LYS A 677     -64.975 -25.588 -30.833  1.00  1.150          H  
ATOM  10657 1HG  LYS A 677     -64.052 -23.626 -32.044  1.00  1.150          H  
ATOM  10658 2HG  LYS A 677     -63.881 -24.585 -33.501  1.00  1.150          H  
ATOM  10659 1HD  LYS A 677     -66.363 -25.012 -33.397  1.00  1.150          H  
ATOM  10660 2HD  LYS A 677     -66.386 -23.939 -32.013  1.00  1.150          H  
ATOM  10661 1HE  LYS A 677     -65.439 -23.045 -34.708  1.00  1.150          H  
ATOM  10662 2HE  LYS A 677     -67.089 -22.815 -34.093  1.00  1.150          H  
ATOM  10663 1HZ  LYS A 677     -65.685 -20.875 -33.709  1.00  1.150          H  
ATOM  10664 2HZ  LYS A 677     -66.185 -21.574 -32.227  1.00  1.150          H  
ATOM  10665 3HZ  LYS A 677     -64.645 -21.847 -32.892  1.00  1.150          H  
ATOM  10666  N   LEU A 678     -63.304 -26.817 -29.038  1.00  0.600          N  
ATOM  10667  CA  LEU A 678     -63.373 -27.755 -27.918  1.00  0.540          C  
ATOM  10668  C   LEU A 678     -64.352 -28.905 -28.212  1.00  0.580          C  
ATOM  10669  O   LEU A 678     -65.395 -28.705 -28.836  1.00  0.650          O  
ATOM  10670  CB  LEU A 678     -63.790 -27.004 -26.629  1.00  0.780          C  
ATOM  10671  CG  LEU A 678     -63.662 -27.773 -25.243  1.00  0.780          C  
ATOM  10672  CD1 LEU A 678     -62.168 -28.002 -24.902  1.00  0.780          C  
ATOM  10673  CD2 LEU A 678     -64.340 -26.950 -24.144  1.00  0.780          C  
ATOM  10674  H   LEU A 678     -63.628 -25.853 -28.889  1.00  0.720          H  
ATOM  10675  HA  LEU A 678     -62.384 -28.180 -27.783  1.00  0.650          H  
ATOM  10676 1HB  LEU A 678     -63.193 -26.093 -26.560  1.00  0.940          H  
ATOM  10677 2HB  LEU A 678     -64.834 -26.705 -26.740  1.00  0.940          H  
ATOM  10678  HG  LEU A 678     -64.154 -28.744 -25.311  1.00  0.940          H  
ATOM  10679 1HD1 LEU A 678     -62.083 -28.520 -23.960  1.00  0.940          H  
ATOM  10680 2HD1 LEU A 678     -61.688 -28.598 -25.668  1.00  0.940          H  
ATOM  10681 3HD1 LEU A 678     -61.658 -27.041 -24.824  1.00  0.940          H  
ATOM  10682 1HD2 LEU A 678     -64.266 -27.477 -23.188  1.00  0.940          H  
ATOM  10683 2HD2 LEU A 678     -63.853 -25.978 -24.061  1.00  0.940          H  
ATOM  10684 3HD2 LEU A 678     -65.379 -26.807 -24.397  1.00  0.940          H  
ATOM  10685  N   SER A 679     -63.999 -30.120 -27.782  1.00  0.580          N  
ATOM  10686  CA  SER A 679     -64.852 -31.292 -27.978  1.00  0.640          C  
ATOM  10687  C   SER A 679     -64.854 -32.213 -26.761  1.00  0.580          C  
ATOM  10688  O   SER A 679     -63.812 -32.500 -26.169  1.00  0.600          O  
ATOM  10689  CB  SER A 679     -64.428 -32.061 -29.205  1.00  0.870          C  
ATOM  10690  OG  SER A 679     -65.204 -33.218 -29.349  1.00  0.870          O  
ATOM  10691  H   SER A 679     -63.115 -30.245 -27.312  1.00  0.700          H  
ATOM  10692  HA  SER A 679     -65.874 -30.945 -28.135  1.00  0.770          H  
ATOM  10693 1HB  SER A 679     -64.543 -31.427 -30.085  1.00  1.050          H  
ATOM  10694 2HB  SER A 679     -63.376 -32.329 -29.127  1.00  1.050          H  
ATOM  10695  HG  SER A 679     -65.009 -33.561 -30.224  1.00  1.050          H  
ATOM  10696  N   VAL A 680     -66.064 -32.611 -26.369  1.00  0.540          N  
ATOM  10697  CA  VAL A 680     -66.363 -33.440 -25.205  1.00  0.490          C  
ATOM  10698  C   VAL A 680     -67.187 -34.674 -25.636  1.00  0.520          C  
ATOM  10699  O   VAL A 680     -68.005 -34.544 -26.545  1.00  0.590          O  
ATOM  10700  CB  VAL A 680     -67.148 -32.588 -24.164  1.00  0.710          C  
ATOM  10701  CG1 VAL A 680     -67.550 -33.393 -22.948  1.00  0.710          C  
ATOM  10702  CG2 VAL A 680     -66.283 -31.472 -23.709  1.00  0.710          C  
ATOM  10703  H   VAL A 680     -66.838 -32.322 -26.954  1.00  0.650          H  
ATOM  10704  HA  VAL A 680     -65.419 -33.722 -24.756  1.00  0.590          H  
ATOM  10705  HB  VAL A 680     -68.062 -32.202 -24.623  1.00  0.850          H  
ATOM  10706 1HG1 VAL A 680     -68.082 -32.754 -22.262  1.00  0.850          H  
ATOM  10707 2HG1 VAL A 680     -68.200 -34.214 -23.240  1.00  0.850          H  
ATOM  10708 3HG1 VAL A 680     -66.672 -33.774 -22.452  1.00  0.850          H  
ATOM  10709 1HG2 VAL A 680     -66.812 -30.880 -22.978  1.00  0.850          H  
ATOM  10710 2HG2 VAL A 680     -65.418 -31.917 -23.262  1.00  0.850          H  
ATOM  10711 3HG2 VAL A 680     -65.989 -30.841 -24.543  1.00  0.850          H  
ATOM  10712  N   PRO A 681     -66.931 -35.889 -25.096  1.00  0.560          N  
ATOM  10713  CA  PRO A 681     -67.683 -37.105 -25.373  1.00  0.600          C  
ATOM  10714  C   PRO A 681     -69.163 -36.917 -25.074  1.00  0.660          C  
ATOM  10715  O   PRO A 681     -69.517 -36.207 -24.138  1.00  0.770          O  
ATOM  10716  CB  PRO A 681     -67.063 -38.110 -24.394  1.00  0.900          C  
ATOM  10717  CG  PRO A 681     -65.661 -37.616 -24.174  1.00  0.900          C  
ATOM  10718  CD  PRO A 681     -65.761 -36.110 -24.214  1.00  0.900          C  
ATOM  10719  HA  PRO A 681     -67.527 -37.405 -26.417  1.00  0.720          H  
ATOM  10720 1HB  PRO A 681     -67.660 -38.145 -23.467  1.00  1.080          H  
ATOM  10721 2HB  PRO A 681     -67.099 -39.122 -24.828  1.00  1.080          H  
ATOM  10722 1HG  PRO A 681     -65.298 -37.982 -23.201  1.00  1.080          H  
ATOM  10723 2HG  PRO A 681     -64.985 -38.020 -24.941  1.00  1.080          H  
ATOM  10724 1HD  PRO A 681     -65.927 -35.726 -23.210  1.00  1.080          H  
ATOM  10725 2HD  PRO A 681     -64.834 -35.742 -24.674  1.00  1.080          H  
ATOM  10726  N   SER A 682     -70.014 -37.545 -25.878  1.00  0.680          N  
ATOM  10727  CA  SER A 682     -71.447 -37.446 -25.654  1.00  0.800          C  
ATOM  10728  C   SER A 682     -71.933 -38.644 -24.858  1.00  0.860          C  
ATOM  10729  O   SER A 682     -71.860 -39.787 -25.318  1.00  1.520          O  
ATOM  10730  CB  SER A 682     -72.184 -37.366 -26.975  1.00  1.070          C  
ATOM  10731  OG  SER A 682     -73.572 -37.378 -26.779  1.00  1.070          O  
ATOM  10732  H   SER A 682     -69.671 -38.107 -26.641  1.00  0.820          H  
ATOM  10733  HA  SER A 682     -71.655 -36.541 -25.079  1.00  0.960          H  
ATOM  10734 1HB  SER A 682     -71.895 -36.452 -27.493  1.00  1.290          H  
ATOM  10735 2HB  SER A 682     -71.896 -38.206 -27.603  1.00  1.290          H  
ATOM  10736  HG  SER A 682     -73.963 -37.290 -27.651  1.00  1.290          H  
ATOM  10737  N   GLY A 683     -72.405 -38.382 -23.652  1.00  0.780          N  
ATOM  10738  CA  GLY A 683     -72.880 -39.414 -22.740  1.00  0.720          C  
ATOM  10739  C   GLY A 683     -71.824 -39.916 -21.753  1.00  0.590          C  
ATOM  10740  O   GLY A 683     -70.625 -39.959 -22.037  1.00  0.590          O  
ATOM  10741  H   GLY A 683     -72.430 -37.411 -23.362  1.00  0.940          H  
ATOM  10742 1HA  GLY A 683     -73.730 -39.021 -22.182  1.00  0.860          H  
ATOM  10743 2HA  GLY A 683     -73.255 -40.255 -23.322  1.00  0.860          H  
ATOM  10744  N   PHE A 684     -72.289 -40.385 -20.595  1.00  0.600          N  
ATOM  10745  CA  PHE A 684     -71.399 -40.906 -19.554  1.00  0.520          C  
ATOM  10746  C   PHE A 684     -71.086 -42.378 -19.786  1.00  0.540          C  
ATOM  10747  O   PHE A 684     -71.573 -43.259 -19.072  1.00  0.710          O  
ATOM  10748  CB  PHE A 684     -72.026 -40.741 -18.171  1.00  0.760          C  
ATOM  10749  CG  PHE A 684     -72.166 -39.317 -17.719  1.00  0.760          C  
ATOM  10750  CD1 PHE A 684     -73.346 -38.604 -17.927  1.00  0.760          C  
ATOM  10751  CD2 PHE A 684     -71.121 -38.690 -17.067  1.00  0.760          C  
ATOM  10752  CE1 PHE A 684     -73.461 -37.297 -17.497  1.00  0.760          C  
ATOM  10753  CE2 PHE A 684     -71.238 -37.387 -16.630  1.00  0.760          C  
ATOM  10754  CZ  PHE A 684     -72.409 -36.692 -16.848  1.00  0.760          C  
ATOM  10755  H   PHE A 684     -73.282 -40.357 -20.421  1.00  0.720          H  
ATOM  10756  HA  PHE A 684     -70.461 -40.347 -19.584  1.00  0.620          H  
ATOM  10757 1HB  PHE A 684     -73.011 -41.203 -18.159  1.00  0.910          H  
ATOM  10758 2HB  PHE A 684     -71.411 -41.268 -17.437  1.00  0.910          H  
ATOM  10759  HD1 PHE A 684     -74.182 -39.083 -18.433  1.00  0.910          H  
ATOM  10760  HD2 PHE A 684     -70.197 -39.239 -16.901  1.00  0.910          H  
ATOM  10761  HE1 PHE A 684     -74.384 -36.743 -17.667  1.00  0.910          H  
ATOM  10762  HE2 PHE A 684     -70.406 -36.899 -16.119  1.00  0.910          H  
ATOM  10763  HZ  PHE A 684     -72.496 -35.660 -16.507  1.00  0.910          H  
ATOM  10764  N   SER A 685     -70.313 -42.623 -20.827  1.00  0.600          N  
ATOM  10765  CA  SER A 685     -69.902 -43.953 -21.247  1.00  0.650          C  
ATOM  10766  C   SER A 685     -68.468 -44.281 -20.837  1.00  0.590          C  
ATOM  10767  O   SER A 685     -67.706 -43.407 -20.403  1.00  0.540          O  
ATOM  10768  CB  SER A 685     -70.047 -44.075 -22.753  1.00  0.890          C  
ATOM  10769  OG  SER A 685     -69.128 -43.253 -23.418  1.00  0.890          O  
ATOM  10770  H   SER A 685     -70.017 -41.804 -21.369  1.00  0.720          H  
ATOM  10771  HA  SER A 685     -70.563 -44.680 -20.775  1.00  0.780          H  
ATOM  10772 1HB  SER A 685     -69.891 -45.110 -23.053  1.00  1.070          H  
ATOM  10773 2HB  SER A 685     -71.059 -43.797 -23.043  1.00  1.070          H  
ATOM  10774  HG  SER A 685     -69.287 -43.381 -24.360  1.00  1.070          H  
ATOM  10775  N   VAL A 686     -68.118 -45.560 -20.976  1.00  0.620          N  
ATOM  10776  CA  VAL A 686     -66.764 -46.056 -20.758  1.00  0.590          C  
ATOM  10777  C   VAL A 686     -65.997 -45.789 -22.045  1.00  0.610          C  
ATOM  10778  O   VAL A 686     -66.535 -46.029 -23.121  1.00  0.680          O  
ATOM  10779  CB  VAL A 686     -66.763 -47.577 -20.430  1.00  0.840          C  
ATOM  10780  CG1 VAL A 686     -65.360 -48.101 -20.329  1.00  0.840          C  
ATOM  10781  CG2 VAL A 686     -67.453 -47.820 -19.120  1.00  0.840          C  
ATOM  10782  H   VAL A 686     -68.821 -46.206 -21.303  1.00  0.740          H  
ATOM  10783  HA  VAL A 686     -66.299 -45.501 -19.938  1.00  0.710          H  
ATOM  10784  HB  VAL A 686     -67.270 -48.116 -21.222  1.00  1.010          H  
ATOM  10785 1HG1 VAL A 686     -65.382 -49.154 -20.095  1.00  1.010          H  
ATOM  10786 2HG1 VAL A 686     -64.851 -47.970 -21.246  1.00  1.010          H  
ATOM  10787 3HG1 VAL A 686     -64.853 -47.571 -19.553  1.00  1.010          H  
ATOM  10788 1HG2 VAL A 686     -67.452 -48.890 -18.893  1.00  1.010          H  
ATOM  10789 2HG2 VAL A 686     -66.925 -47.287 -18.332  1.00  1.010          H  
ATOM  10790 3HG2 VAL A 686     -68.473 -47.467 -19.181  1.00  1.010          H  
ATOM  10791  N   THR A 687     -64.767 -45.283 -21.959  1.00  0.590          N  
ATOM  10792  CA  THR A 687     -63.978 -45.014 -23.175  1.00  0.620          C  
ATOM  10793  C   THR A 687     -63.785 -46.264 -24.068  1.00  0.680          C  
ATOM  10794  O   THR A 687     -63.867 -46.184 -25.296  1.00  0.730          O  
ATOM  10795  CB  THR A 687     -62.579 -44.419 -22.825  1.00  0.860          C  
ATOM  10796  OG1 THR A 687     -62.713 -43.148 -22.149  1.00  0.860          O  
ATOM  10797  CG2 THR A 687     -61.765 -44.186 -24.085  1.00  0.860          C  
ATOM  10798  H   THR A 687     -64.387 -45.053 -21.031  1.00  0.710          H  
ATOM  10799  HA  THR A 687     -64.517 -44.270 -23.761  1.00  0.740          H  
ATOM  10800  HB  THR A 687     -62.038 -45.116 -22.178  1.00  1.030          H  
ATOM  10801  HG1 THR A 687     -62.991 -43.276 -21.221  1.00  1.030          H  
ATOM  10802 1HG2 THR A 687     -60.791 -43.782 -23.815  1.00  1.030          H  
ATOM  10803 2HG2 THR A 687     -61.626 -45.110 -24.606  1.00  1.030          H  
ATOM  10804 3HG2 THR A 687     -62.285 -43.485 -24.733  1.00  1.030          H  
ATOM  10805  N   ALA A 688     -63.505 -47.407 -23.444  1.00  0.670          N  
ATOM  10806  CA  ALA A 688     -63.214 -48.676 -24.118  1.00  0.720          C  
ATOM  10807  C   ALA A 688     -64.040 -49.841 -23.550  1.00  0.720          C  
ATOM  10808  O   ALA A 688     -63.454 -50.742 -22.938  1.00  0.730          O  
ATOM  10809  CB  ALA A 688     -61.739 -49.018 -23.988  1.00  0.990          C  
ATOM  10810  H   ALA A 688     -63.473 -47.368 -22.437  1.00  0.800          H  
ATOM  10811  HA  ALA A 688     -63.428 -48.562 -25.178  1.00  0.860          H  
ATOM  10812 1HB  ALA A 688     -61.533 -49.947 -24.522  1.00  1.190          H  
ATOM  10813 2HB  ALA A 688     -61.160 -48.227 -24.419  1.00  1.190          H  
ATOM  10814 3HB  ALA A 688     -61.473 -49.133 -22.939  1.00  1.190          H  
ATOM  10815  N   PRO A 689     -65.384 -49.845 -23.707  1.00  0.710          N  
ATOM  10816  CA  PRO A 689     -66.323 -50.778 -23.096  1.00  0.710          C  
ATOM  10817  C   PRO A 689     -66.076 -52.227 -23.517  1.00  0.760          C  
ATOM  10818  O   PRO A 689     -66.467 -53.157 -22.814  1.00  0.800          O  
ATOM  10819  CB  PRO A 689     -67.678 -50.282 -23.614  1.00  1.060          C  
ATOM  10820  CG  PRO A 689     -67.360 -49.550 -24.896  1.00  1.060          C  
ATOM  10821  CD  PRO A 689     -66.006 -48.934 -24.684  1.00  1.060          C  
ATOM  10822  HA  PRO A 689     -66.271 -50.678 -22.005  1.00  0.850          H  
ATOM  10823 1HB  PRO A 689     -68.348 -51.140 -23.771  1.00  1.280          H  
ATOM  10824 2HB  PRO A 689     -68.154 -49.641 -22.861  1.00  1.280          H  
ATOM  10825 1HG  PRO A 689     -67.369 -50.246 -25.751  1.00  1.280          H  
ATOM  10826 2HG  PRO A 689     -68.130 -48.791 -25.099  1.00  1.280          H  
ATOM  10827 1HD  PRO A 689     -65.481 -48.947 -25.647  1.00  1.280          H  
ATOM  10828 2HD  PRO A 689     -66.102 -47.946 -24.296  1.00  1.280          H  
ATOM  10829  N   GLU A 690     -65.407 -52.433 -24.658  1.00  0.800          N  
ATOM  10830  CA  GLU A 690     -65.106 -53.778 -25.117  1.00  0.870          C  
ATOM  10831  C   GLU A 690     -63.970 -54.415 -24.301  1.00  0.890          C  
ATOM  10832  O   GLU A 690     -63.711 -55.613 -24.424  1.00  0.960          O  
ATOM  10833  CB  GLU A 690     -64.779 -53.766 -26.622  1.00  1.190          C  
ATOM  10834  CG  GLU A 690     -63.460 -53.087 -27.019  1.00  1.190          C  
ATOM  10835  CD  GLU A 690     -63.560 -51.598 -27.181  1.00  1.190          C  
ATOM  10836  OE1 GLU A 690     -64.543 -51.048 -26.750  1.00  1.190          O  
ATOM  10837  OE2 GLU A 690     -62.657 -51.007 -27.719  1.00  1.190          O  
ATOM  10838  H   GLU A 690     -65.117 -51.663 -25.265  1.00  0.960          H  
ATOM  10839  HA  GLU A 690     -65.998 -54.389 -24.977  1.00  1.040          H  
ATOM  10840 1HB  GLU A 690     -64.740 -54.792 -26.987  1.00  1.430          H  
ATOM  10841 2HB  GLU A 690     -65.584 -53.263 -27.158  1.00  1.430          H  
ATOM  10842 1HG  GLU A 690     -62.729 -53.305 -26.283  1.00  1.430          H  
ATOM  10843 2HG  GLU A 690     -63.119 -53.522 -27.956  1.00  1.430          H  
ATOM  10844  N   LYS A 691     -63.274 -53.601 -23.493  1.00  0.860          N  
ATOM  10845  CA  LYS A 691     -62.169 -54.055 -22.655  1.00  0.900          C  
ATOM  10846  C   LYS A 691     -62.431 -53.838 -21.168  1.00  0.790          C  
ATOM  10847  O   LYS A 691     -61.894 -54.565 -20.332  1.00  0.920          O  
ATOM  10848  CB  LYS A 691     -60.849 -53.368 -23.027  1.00  1.240          C  
ATOM  10849  CG  LYS A 691     -60.313 -53.735 -24.403  1.00  1.240          C  
ATOM  10850  CD  LYS A 691     -58.872 -53.278 -24.621  1.00  1.240          C  
ATOM  10851  CE  LYS A 691     -58.765 -51.773 -24.833  1.00  1.240          C  
ATOM  10852  NZ  LYS A 691     -57.389 -51.372 -25.244  1.00  1.240          N  
ATOM  10853  H   LYS A 691     -63.560 -52.625 -23.436  1.00  1.030          H  
ATOM  10854  HA  LYS A 691     -62.047 -55.125 -22.808  1.00  1.080          H  
ATOM  10855 1HB  LYS A 691     -61.002 -52.288 -22.999  1.00  1.490          H  
ATOM  10856 2HB  LYS A 691     -60.091 -53.610 -22.282  1.00  1.490          H  
ATOM  10857 1HG  LYS A 691     -60.391 -54.813 -24.553  1.00  1.490          H  
ATOM  10858 2HG  LYS A 691     -60.915 -53.244 -25.138  1.00  1.490          H  
ATOM  10859 1HD  LYS A 691     -58.270 -53.553 -23.753  1.00  1.490          H  
ATOM  10860 2HD  LYS A 691     -58.466 -53.785 -25.495  1.00  1.490          H  
ATOM  10861 1HE  LYS A 691     -59.471 -51.462 -25.604  1.00  1.490          H  
ATOM  10862 2HE  LYS A 691     -59.008 -51.261 -23.909  1.00  1.490          H  
ATOM  10863 1HZ  LYS A 691     -57.361 -50.342 -25.361  1.00  1.490          H  
ATOM  10864 2HZ  LYS A 691     -56.712 -51.627 -24.542  1.00  1.490          H  
ATOM  10865 3HZ  LYS A 691     -57.144 -51.815 -26.115  1.00  1.490          H  
ATOM  10866  N   ARG A 692     -63.201 -52.807 -20.826  1.00  0.730          N  
ATOM  10867  CA  ARG A 692     -63.416 -52.445 -19.427  1.00  0.620          C  
ATOM  10868  C   ARG A 692     -64.872 -52.105 -19.038  1.00  0.640          C  
ATOM  10869  O   ARG A 692     -65.614 -51.542 -19.835  1.00  0.660          O  
ATOM  10870  CB  ARG A 692     -62.512 -51.272 -19.082  1.00  0.910          C  
ATOM  10871  CG  ARG A 692     -62.659 -50.819 -17.684  1.00  0.910          C  
ATOM  10872  CD  ARG A 692     -61.679 -49.856 -17.228  1.00  0.910          C  
ATOM  10873  NE  ARG A 692     -61.699 -48.645 -17.958  1.00  0.910          N  
ATOM  10874  CZ  ARG A 692     -62.608 -47.686 -17.849  1.00  0.910          C  
ATOM  10875  NH1 ARG A 692     -63.702 -47.780 -17.085  1.00  0.910          N  
ATOM  10876  NH2 ARG A 692     -62.388 -46.640 -18.565  1.00  0.910          N  
ATOM  10877  H   ARG A 692     -63.599 -52.222 -21.559  1.00  0.880          H  
ATOM  10878  HA  ARG A 692     -63.105 -53.292 -18.818  1.00  0.740          H  
ATOM  10879 1HB  ARG A 692     -61.474 -51.544 -19.250  1.00  1.090          H  
ATOM  10880 2HB  ARG A 692     -62.745 -50.431 -19.739  1.00  1.090          H  
ATOM  10881 1HG  ARG A 692     -63.585 -50.331 -17.654  1.00  1.090          H  
ATOM  10882 2HG  ARG A 692     -62.656 -51.665 -16.997  1.00  1.090          H  
ATOM  10883 1HD  ARG A 692     -61.823 -49.633 -16.169  1.00  1.090          H  
ATOM  10884 2HD  ARG A 692     -60.735 -50.275 -17.373  1.00  1.090          H  
ATOM  10885  HE  ARG A 692     -60.908 -48.426 -18.598  1.00  1.090          H  
ATOM  10886 1HH1 ARG A 692     -63.928 -48.641 -16.562  1.00  1.090          H  
ATOM  10887 2HH1 ARG A 692     -64.366 -47.021 -17.063  1.00  1.090          H  
ATOM  10888 1HH2 ARG A 692     -61.532 -46.606 -19.126  1.00  1.090          H  
ATOM  10889 2HH2 ARG A 692     -63.036 -45.870 -18.592  1.00  1.090          H  
ATOM  10890  N   GLY A 693     -65.273 -52.472 -17.808  1.00  0.650          N  
ATOM  10891  CA  GLY A 693     -66.579 -52.081 -17.255  1.00  0.690          C  
ATOM  10892  C   GLY A 693     -66.405 -50.932 -16.245  1.00  0.630          C  
ATOM  10893  O   GLY A 693     -65.368 -50.270 -16.221  1.00  0.620          O  
ATOM  10894  H   GLY A 693     -64.634 -52.992 -17.220  1.00  0.780          H  
ATOM  10895 1HA  GLY A 693     -67.242 -51.769 -18.063  1.00  0.830          H  
ATOM  10896 2HA  GLY A 693     -67.041 -52.938 -16.766  1.00  0.830          H  
ATOM  10897  N   TRP A 694     -67.398 -50.698 -15.376  1.00  0.630          N  
ATOM  10898  CA  TRP A 694     -67.253 -49.599 -14.403  1.00  0.580          C  
ATOM  10899  C   TRP A 694     -66.683 -50.008 -13.041  1.00  0.520          C  
ATOM  10900  O   TRP A 694     -66.514 -49.161 -12.171  1.00  0.460          O  
ATOM  10901  CB  TRP A 694     -68.563 -48.847 -14.145  1.00  0.830          C  
ATOM  10902  CG  TRP A 694     -69.016 -47.926 -15.248  1.00  0.830          C  
ATOM  10903  CD1 TRP A 694     -70.116 -48.065 -16.038  1.00  0.830          C  
ATOM  10904  CD2 TRP A 694     -68.358 -46.700 -15.689  1.00  0.830          C  
ATOM  10905  NE1 TRP A 694     -70.201 -47.009 -16.916  1.00  0.830          N  
ATOM  10906  CE2 TRP A 694     -69.132 -46.170 -16.716  1.00  0.830          C  
ATOM  10907  CE3 TRP A 694     -67.191 -46.022 -15.292  1.00  0.830          C  
ATOM  10908  CZ2 TRP A 694     -68.786 -44.995 -17.364  1.00  0.830          C  
ATOM  10909  CZ3 TRP A 694     -66.843 -44.851 -15.955  1.00  0.830          C  
ATOM  10910  CH2 TRP A 694     -67.622 -44.356 -16.968  1.00  0.830          C  
ATOM  10911  H   TRP A 694     -68.246 -51.247 -15.405  1.00  0.760          H  
ATOM  10912  HA  TRP A 694     -66.562 -48.877 -14.833  1.00  0.700          H  
ATOM  10913 1HB  TRP A 694     -69.358 -49.567 -13.958  1.00  1.000          H  
ATOM  10914 2HB  TRP A 694     -68.456 -48.249 -13.241  1.00  1.000          H  
ATOM  10915  HD1 TRP A 694     -70.833 -48.882 -15.976  1.00  1.000          H  
ATOM  10916  HE1 TRP A 694     -70.926 -46.866 -17.605  1.00  1.000          H  
ATOM  10917  HE3 TRP A 694     -66.565 -46.411 -14.486  1.00  1.000          H  
ATOM  10918  HZ2 TRP A 694     -69.393 -44.580 -18.166  1.00  1.000          H  
ATOM  10919  HZ3 TRP A 694     -65.937 -44.334 -15.649  1.00  1.000          H  
ATOM  10920  HH2 TRP A 694     -67.323 -43.435 -17.475  1.00  1.000          H  
ATOM  10921  N   VAL A 695     -66.450 -51.297 -12.827  1.00  0.560          N  
ATOM  10922  CA  VAL A 695     -65.904 -51.789 -11.561  1.00  0.540          C  
ATOM  10923  C   VAL A 695     -64.732 -52.713 -11.870  1.00  0.560          C  
ATOM  10924  O   VAL A 695     -64.901 -53.635 -12.669  1.00  0.590          O  
ATOM  10925  CB  VAL A 695     -66.981 -52.551 -10.750  1.00  0.760          C  
ATOM  10926  CG1 VAL A 695     -66.387 -53.057  -9.424  1.00  0.760          C  
ATOM  10927  CG2 VAL A 695     -68.183 -51.639 -10.493  1.00  0.760          C  
ATOM  10928  H   VAL A 695     -66.617 -51.945 -13.584  1.00  0.670          H  
ATOM  10929  HA  VAL A 695     -65.536 -50.949 -10.973  1.00  0.650          H  
ATOM  10930  HB  VAL A 695     -67.303 -53.423 -11.317  1.00  0.920          H  
ATOM  10931 1HG1 VAL A 695     -67.150 -53.603  -8.871  1.00  0.920          H  
ATOM  10932 2HG1 VAL A 695     -65.543 -53.723  -9.614  1.00  0.920          H  
ATOM  10933 3HG1 VAL A 695     -66.048 -52.207  -8.829  1.00  0.920          H  
ATOM  10934 1HG2 VAL A 695     -68.937 -52.187  -9.933  1.00  0.920          H  
ATOM  10935 2HG2 VAL A 695     -67.873 -50.778  -9.928  1.00  0.920          H  
ATOM  10936 3HG2 VAL A 695     -68.610 -51.313 -11.436  1.00  0.920          H  
ATOM  10937  N   ILE A 696     -63.569 -52.493 -11.247  1.00  0.540          N  
ATOM  10938  CA  ILE A 696     -62.412 -53.354 -11.511  1.00  0.570          C  
ATOM  10939  C   ILE A 696     -62.261 -54.454 -10.475  1.00  0.600          C  
ATOM  10940  O   ILE A 696     -62.342 -54.198  -9.277  1.00  0.600          O  
ATOM  10941  CB  ILE A 696     -61.103 -52.547 -11.607  1.00  0.790          C  
ATOM  10942  CG1 ILE A 696     -61.218 -51.578 -12.776  1.00  0.790          C  
ATOM  10943  CG2 ILE A 696     -59.872 -53.507 -11.814  1.00  0.790          C  
ATOM  10944  CD1 ILE A 696     -60.149 -50.562 -12.816  1.00  0.790          C  
ATOM  10945  H   ILE A 696     -63.462 -51.720 -10.579  1.00  0.650          H  
ATOM  10946  HA  ILE A 696     -62.568 -53.827 -12.474  1.00  0.680          H  
ATOM  10947  HB  ILE A 696     -60.967 -51.963 -10.694  1.00  0.940          H  
ATOM  10948 1HG1 ILE A 696     -61.196 -52.149 -13.706  1.00  0.940          H  
ATOM  10949 2HG1 ILE A 696     -62.174 -51.055 -12.714  1.00  0.940          H  
ATOM  10950 1HG2 ILE A 696     -58.963 -52.938 -11.883  1.00  0.940          H  
ATOM  10951 2HG2 ILE A 696     -59.779 -54.193 -10.979  1.00  0.940          H  
ATOM  10952 3HG2 ILE A 696     -60.006 -54.081 -12.735  1.00  0.940          H  
ATOM  10953 1HD1 ILE A 696     -60.312 -49.926 -13.674  1.00  0.940          H  
ATOM  10954 2HD1 ILE A 696     -60.181 -49.979 -11.899  1.00  0.940          H  
ATOM  10955 3HD1 ILE A 696     -59.185 -51.009 -12.897  1.00  0.940          H  
ATOM  10956  N   ASN A 697     -62.058 -55.686 -10.953  1.00  0.650          N  
ATOM  10957  CA  ASN A 697     -61.884 -56.860 -10.087  1.00  0.680          C  
ATOM  10958  C   ASN A 697     -60.451 -56.890  -9.513  1.00  0.670          C  
ATOM  10959  O   ASN A 697     -59.497 -57.097 -10.269  1.00  0.680          O  
ATOM  10960  CB  ASN A 697     -62.142 -58.151 -10.840  1.00  0.940          C  
ATOM  10961  CG  ASN A 697     -62.132 -59.402  -9.953  1.00  0.940          C  
ATOM  10962  OD1 ASN A 697     -61.332 -59.597  -9.007  1.00  0.940          O  
ATOM  10963  ND2 ASN A 697     -63.057 -60.286 -10.259  1.00  0.940          N  
ATOM  10964  H   ASN A 697     -62.023 -55.774 -11.983  1.00  0.780          H  
ATOM  10965  HA  ASN A 697     -62.621 -56.809  -9.296  1.00  0.820          H  
ATOM  10966 1HB  ASN A 697     -63.091 -58.089 -11.375  1.00  1.130          H  
ATOM  10967 2HB  ASN A 697     -61.359 -58.282 -11.574  1.00  1.130          H  
ATOM  10968 1HD2 ASN A 697     -63.131 -61.139  -9.738  1.00  1.130          H  
ATOM  10969 2HD2 ASN A 697     -63.685 -60.112 -11.019  1.00  1.130          H  
ATOM  10970  N   PRO A 698     -60.243 -56.701  -8.194  1.00  0.660          N  
ATOM  10971  CA  PRO A 698     -58.942 -56.637  -7.563  1.00  0.660          C  
ATOM  10972  C   PRO A 698     -58.075 -57.876  -7.777  1.00  0.700          C  
ATOM  10973  O   PRO A 698     -56.859 -57.780  -7.654  1.00  0.720          O  
ATOM  10974  CB  PRO A 698     -59.289 -56.474  -6.074  1.00  0.990          C  
ATOM  10975  CG  PRO A 698     -60.655 -55.863  -6.056  1.00  0.990          C  
ATOM  10976  CD  PRO A 698     -61.367 -56.486  -7.236  1.00  0.990          C  
ATOM  10977  HA  PRO A 698     -58.417 -55.748  -7.941  1.00  0.790          H  
ATOM  10978 1HB  PRO A 698     -59.286 -57.437  -5.578  1.00  1.190          H  
ATOM  10979 2HB  PRO A 698     -58.526 -55.857  -5.580  1.00  1.190          H  
ATOM  10980 1HG  PRO A 698     -61.155 -56.074  -5.098  1.00  1.190          H  
ATOM  10981 2HG  PRO A 698     -60.589 -54.767  -6.143  1.00  1.190          H  
ATOM  10982 1HD  PRO A 698     -61.839 -57.444  -6.963  1.00  1.190          H  
ATOM  10983 2HD  PRO A 698     -62.085 -55.748  -7.567  1.00  1.190          H  
ATOM  10984  N   LEU A 699     -58.635 -59.047  -8.109  1.00  0.730          N  
ATOM  10985  CA  LEU A 699     -57.692 -60.139  -8.274  1.00  0.780          C  
ATOM  10986  C   LEU A 699     -57.707 -60.734  -9.662  1.00  0.810          C  
ATOM  10987  O   LEU A 699     -57.309 -61.885  -9.845  1.00  0.850          O  
ATOM  10988  CB  LEU A 699     -57.939 -61.252  -7.233  1.00  1.070          C  
ATOM  10989  CG  LEU A 699     -57.227 -61.100  -5.841  1.00  1.070          C  
ATOM  10990  CD1 LEU A 699     -57.974 -60.157  -4.932  1.00  1.070          C  
ATOM  10991  CD2 LEU A 699     -57.105 -62.473  -5.206  1.00  1.070          C  
ATOM  10992  H   LEU A 699     -59.637 -59.205  -8.253  1.00  0.880          H  
ATOM  10993  HA  LEU A 699     -56.687 -59.773  -8.106  1.00  0.940          H  
ATOM  10994 1HB  LEU A 699     -59.012 -61.309  -7.051  1.00  1.290          H  
ATOM  10995 2HB  LEU A 699     -57.620 -62.201  -7.652  1.00  1.290          H  
ATOM  10996  HG  LEU A 699     -56.243 -60.685  -5.993  1.00  1.290          H  
ATOM  10997 1HD1 LEU A 699     -57.443 -60.076  -3.984  1.00  1.290          H  
ATOM  10998 2HD1 LEU A 699     -58.021 -59.203  -5.381  1.00  1.290          H  
ATOM  10999 3HD1 LEU A 699     -58.981 -60.532  -4.754  1.00  1.290          H  
ATOM  11000 1HD2 LEU A 699     -56.589 -62.388  -4.248  1.00  1.290          H  
ATOM  11001 2HD2 LEU A 699     -58.098 -62.893  -5.049  1.00  1.290          H  
ATOM  11002 3HD2 LEU A 699     -56.534 -63.128  -5.867  1.00  1.290          H  
ATOM  11003  N   GLY A 700     -57.871 -59.859 -10.650  1.00  0.780          N  
ATOM  11004  CA  GLY A 700     -57.725 -60.216 -12.059  1.00  0.800          C  
ATOM  11005  C   GLY A 700     -59.024 -60.321 -12.832  1.00  0.800          C  
ATOM  11006  O   GLY A 700     -60.001 -60.910 -12.364  1.00  0.820          O  
ATOM  11007  H   GLY A 700     -58.237 -58.931 -10.403  1.00  0.940          H  
ATOM  11008 1HA  GLY A 700     -57.073 -59.496 -12.551  1.00  0.960          H  
ATOM  11009 2HA  GLY A 700     -57.208 -61.167 -12.124  1.00  0.960          H  
ATOM  11010  N   GLU A 701     -59.019 -59.760 -14.044  1.00  0.790          N  
ATOM  11011  CA  GLU A 701     -60.198 -59.797 -14.904  1.00  0.800          C  
ATOM  11012  C   GLU A 701     -60.068 -60.768 -16.078  1.00  0.860          C  
ATOM  11013  O   GLU A 701     -61.063 -61.360 -16.497  1.00  0.880          O  
ATOM  11014  CB  GLU A 701     -60.548 -58.407 -15.404  1.00  1.120          C  
ATOM  11015  CG  GLU A 701     -60.977 -57.486 -14.297  1.00  1.120          C  
ATOM  11016  CD  GLU A 701     -61.405 -56.191 -14.772  1.00  1.120          C  
ATOM  11017  OE1 GLU A 701     -61.284 -55.942 -15.943  1.00  1.120          O  
ATOM  11018  OE2 GLU A 701     -61.903 -55.435 -13.984  1.00  1.120          O  
ATOM  11019  H   GLU A 701     -58.158 -59.299 -14.366  1.00  0.950          H  
ATOM  11020  HA  GLU A 701     -61.039 -60.137 -14.300  1.00  0.960          H  
ATOM  11021 1HB  GLU A 701     -59.678 -57.970 -15.899  1.00  1.340          H  
ATOM  11022 2HB  GLU A 701     -61.350 -58.471 -16.137  1.00  1.340          H  
ATOM  11023 1HG  GLU A 701     -61.812 -57.953 -13.790  1.00  1.340          H  
ATOM  11024 2HG  GLU A 701     -60.160 -57.366 -13.580  1.00  1.340          H  
ATOM  11025  N   LYS A 702     -58.860 -60.933 -16.625  1.00  0.900          N  
ATOM  11026  CA  LYS A 702     -58.665 -61.838 -17.753  1.00  0.980          C  
ATOM  11027  C   LYS A 702     -57.813 -63.004 -17.276  1.00  1.040          C  
ATOM  11028  O   LYS A 702     -57.930 -64.128 -17.766  1.00  1.150          O  
ATOM  11029  CB  LYS A 702     -58.028 -61.113 -18.942  1.00  1.340          C  
ATOM  11030  CG  LYS A 702     -58.854 -59.924 -19.489  1.00  1.340          C  
ATOM  11031  CD  LYS A 702     -60.209 -60.373 -20.066  1.00  1.340          C  
ATOM  11032  CE  LYS A 702     -60.969 -59.214 -20.696  1.00  1.340          C  
ATOM  11033  NZ  LYS A 702     -62.297 -59.652 -21.231  1.00  1.340          N  
ATOM  11034  H   LYS A 702     -58.044 -60.429 -16.277  1.00  1.080          H  
ATOM  11035  HA  LYS A 702     -59.622 -62.251 -18.057  1.00  1.180          H  
ATOM  11036 1HB  LYS A 702     -57.049 -60.732 -18.648  1.00  1.610          H  
ATOM  11037 2HB  LYS A 702     -57.871 -61.820 -19.755  1.00  1.610          H  
ATOM  11038 1HG  LYS A 702     -59.034 -59.216 -18.676  1.00  1.610          H  
ATOM  11039 2HG  LYS A 702     -58.285 -59.418 -20.266  1.00  1.610          H  
ATOM  11040 1HD  LYS A 702     -60.052 -61.152 -20.813  1.00  1.610          H  
ATOM  11041 2HD  LYS A 702     -60.835 -60.774 -19.271  1.00  1.610          H  
ATOM  11042 1HE  LYS A 702     -61.128 -58.442 -19.943  1.00  1.610          H  
ATOM  11043 2HE  LYS A 702     -60.380 -58.797 -21.513  1.00  1.610          H  
ATOM  11044 1HZ  LYS A 702     -62.776 -58.860 -21.638  1.00  1.610          H  
ATOM  11045 2HZ  LYS A 702     -62.162 -60.362 -21.939  1.00  1.610          H  
ATOM  11046 3HZ  LYS A 702     -62.856 -60.031 -20.478  1.00  1.610          H  
ATOM  11047  N   SER A 703     -56.985 -62.721 -16.279  1.00  0.990          N  
ATOM  11048  CA  SER A 703     -56.062 -63.685 -15.691  1.00  1.030          C  
ATOM  11049  C   SER A 703     -55.882 -63.307 -14.215  1.00  1.000          C  
ATOM  11050  O   SER A 703     -55.875 -62.118 -13.910  1.00  0.960          O  
ATOM  11051  CB  SER A 703     -54.734 -63.643 -16.427  1.00  1.430          C  
ATOM  11052  OG  SER A 703     -53.810 -64.550 -15.890  1.00  1.430          O  
ATOM  11053  H   SER A 703     -56.939 -61.739 -15.988  1.00  1.190          H  
ATOM  11054  HA  SER A 703     -56.490 -64.672 -15.805  1.00  1.240          H  
ATOM  11055 1HB  SER A 703     -54.900 -63.870 -17.481  1.00  1.710          H  
ATOM  11056 2HB  SER A 703     -54.329 -62.631 -16.373  1.00  1.710          H  
ATOM  11057  HG  SER A 703     -53.008 -64.449 -16.409  1.00  1.710          H  
ATOM  11058  N   PRO A 704     -55.786 -64.263 -13.267  1.00  1.030          N  
ATOM  11059  CA  PRO A 704     -55.582 -63.994 -11.851  1.00  1.000          C  
ATOM  11060  C   PRO A 704     -54.383 -63.082 -11.637  1.00  0.970          C  
ATOM  11061  O   PRO A 704     -53.333 -63.270 -12.253  1.00  1.000          O  
ATOM  11062  CB  PRO A 704     -55.313 -65.398 -11.293  1.00  1.500          C  
ATOM  11063  CG  PRO A 704     -56.076 -66.322 -12.219  1.00  1.500          C  
ATOM  11064  CD  PRO A 704     -55.922 -65.703 -13.597  1.00  1.500          C  
ATOM  11065  HA  PRO A 704     -56.495 -63.559 -11.424  1.00  1.200          H  
ATOM  11066 1HB  PRO A 704     -54.230 -65.591 -11.282  1.00  1.800          H  
ATOM  11067 2HB  PRO A 704     -55.657 -65.453 -10.249  1.00  1.800          H  
ATOM  11068 1HG  PRO A 704     -55.657 -67.340 -12.164  1.00  1.800          H  
ATOM  11069 2HG  PRO A 704     -57.127 -66.394 -11.898  1.00  1.800          H  
ATOM  11070 1HD  PRO A 704     -55.022 -66.074 -14.114  1.00  1.800          H  
ATOM  11071 2HD  PRO A 704     -56.848 -65.916 -14.145  1.00  1.800          H  
ATOM  11072  N   PHE A 705     -54.552 -62.101 -10.763  1.00  0.910          N  
ATOM  11073  CA  PHE A 705     -53.493 -61.142 -10.474  1.00  0.890          C  
ATOM  11074  C   PHE A 705     -52.474 -61.833  -9.549  1.00  0.920          C  
ATOM  11075  O   PHE A 705     -52.898 -62.527  -8.624  1.00  0.910          O  
ATOM  11076  CB  PHE A 705     -54.119 -59.910  -9.828  1.00  1.250          C  
ATOM  11077  CG  PHE A 705     -53.250 -58.727  -9.665  1.00  1.250          C  
ATOM  11078  CD1 PHE A 705     -52.968 -57.914 -10.759  1.00  1.250          C  
ATOM  11079  CD2 PHE A 705     -52.739 -58.391  -8.448  1.00  1.250          C  
ATOM  11080  CE1 PHE A 705     -52.197 -56.789 -10.608  1.00  1.250          C  
ATOM  11081  CE2 PHE A 705     -51.971 -57.276  -8.293  1.00  1.250          C  
ATOM  11082  CZ  PHE A 705     -51.705 -56.472  -9.364  1.00  1.250          C  
ATOM  11083  H   PHE A 705     -55.463 -62.028 -10.299  1.00  1.090          H  
ATOM  11084  HA  PHE A 705     -53.041 -60.856 -11.418  1.00  1.070          H  
ATOM  11085 1HB  PHE A 705     -54.980 -59.607 -10.415  1.00  1.500          H  
ATOM  11086 2HB  PHE A 705     -54.486 -60.184  -8.843  1.00  1.500          H  
ATOM  11087  HD1 PHE A 705     -53.380 -58.170 -11.740  1.00  1.500          H  
ATOM  11088  HD2 PHE A 705     -52.959 -59.016  -7.601  1.00  1.500          H  
ATOM  11089  HE1 PHE A 705     -51.989 -56.147 -11.467  1.00  1.500          H  
ATOM  11090  HE2 PHE A 705     -51.580 -57.017  -7.317  1.00  1.500          H  
ATOM  11091  HZ  PHE A 705     -51.103 -55.583  -9.222  1.00  1.500          H  
ATOM  11092  N   PRO A 706     -51.149 -61.752  -9.800  1.00  0.960          N  
ATOM  11093  CA  PRO A 706     -50.112 -62.378  -8.991  1.00  1.000          C  
ATOM  11094  C   PRO A 706     -49.933 -61.752  -7.617  1.00  0.960          C  
ATOM  11095  O   PRO A 706     -49.982 -60.526  -7.483  1.00  0.900          O  
ATOM  11096  CB  PRO A 706     -48.860 -62.182  -9.860  1.00  1.500          C  
ATOM  11097  CG  PRO A 706     -49.158 -60.960 -10.705  1.00  1.500          C  
ATOM  11098  CD  PRO A 706     -50.649 -61.003 -10.963  1.00  1.500          C  
ATOM  11099  HA  PRO A 706     -50.346 -63.448  -8.891  1.00  1.200          H  
ATOM  11100 1HB  PRO A 706     -47.976 -62.053  -9.221  1.00  1.800          H  
ATOM  11101 2HB  PRO A 706     -48.685 -63.084 -10.467  1.00  1.800          H  
ATOM  11102 1HG  PRO A 706     -48.872 -60.065 -10.170  1.00  1.800          H  
ATOM  11103 2HG  PRO A 706     -48.562 -60.979 -11.631  1.00  1.800          H  
ATOM  11104 1HD  PRO A 706     -51.021 -59.979 -10.964  1.00  1.800          H  
ATOM  11105 2HD  PRO A 706     -50.875 -61.542 -11.901  1.00  1.800          H  
ATOM  11106  N   VAL A 707     -49.570 -62.586  -6.642  1.00  1.000          N  
ATOM  11107  CA  VAL A 707     -49.288 -62.116  -5.289  1.00  0.990          C  
ATOM  11108  C   VAL A 707     -48.093 -61.195  -5.275  1.00  0.940          C  
ATOM  11109  O   VAL A 707     -48.092 -60.177  -4.583  1.00  0.930          O  
ATOM  11110  CB  VAL A 707     -49.100 -63.268  -4.299  1.00  1.390          C  
ATOM  11111  CG1 VAL A 707     -48.609 -62.715  -2.940  1.00  1.390          C  
ATOM  11112  CG2 VAL A 707     -50.441 -63.974  -4.132  1.00  1.390          C  
ATOM  11113  H   VAL A 707     -49.535 -63.577  -6.842  1.00  1.200          H  
ATOM  11114  HA  VAL A 707     -50.147 -61.549  -4.947  1.00  1.190          H  
ATOM  11115  HB  VAL A 707     -48.352 -63.964  -4.674  1.00  1.670          H  
ATOM  11116 1HG1 VAL A 707     -48.492 -63.538  -2.237  1.00  1.670          H  
ATOM  11117 2HG1 VAL A 707     -47.649 -62.208  -3.046  1.00  1.670          H  
ATOM  11118 3HG1 VAL A 707     -49.345 -62.007  -2.550  1.00  1.670          H  
ATOM  11119 1HG2 VAL A 707     -50.336 -64.798  -3.427  1.00  1.670          H  
ATOM  11120 2HG2 VAL A 707     -51.178 -63.263  -3.753  1.00  1.670          H  
ATOM  11121 3HG2 VAL A 707     -50.778 -64.359  -5.092  1.00  1.670          H  
ATOM  11122  N   TRP A 708     -47.047 -61.546  -6.014  1.00  0.900          N  
ATOM  11123  CA  TRP A 708     -45.886 -60.680  -6.033  1.00  0.850          C  
ATOM  11124  C   TRP A 708     -46.261 -59.243  -6.309  1.00  0.820          C  
ATOM  11125  O   TRP A 708     -45.804 -58.358  -5.590  1.00  0.830          O  
ATOM  11126  CB  TRP A 708     -44.863 -61.117  -7.081  1.00  1.210          C  
ATOM  11127  CG  TRP A 708     -43.780 -60.080  -7.286  1.00  1.210          C  
ATOM  11128  CD1 TRP A 708     -42.661 -59.905  -6.537  1.00  1.210          C  
ATOM  11129  CD2 TRP A 708     -43.714 -59.073  -8.346  1.00  1.210          C  
ATOM  11130  NE1 TRP A 708     -41.918 -58.858  -7.031  1.00  1.210          N  
ATOM  11131  CE2 TRP A 708     -42.553 -58.341  -8.138  1.00  1.210          C  
ATOM  11132  CE3 TRP A 708     -44.541 -58.747  -9.437  1.00  1.210          C  
ATOM  11133  CZ2 TRP A 708     -42.192 -57.289  -8.966  1.00  1.210          C  
ATOM  11134  CZ3 TRP A 708     -44.175 -57.703 -10.266  1.00  1.210          C  
ATOM  11135  CH2 TRP A 708     -43.035 -56.989 -10.035  1.00  1.210          C  
ATOM  11136  H   TRP A 708     -47.075 -62.396  -6.556  1.00  1.080          H  
ATOM  11137  HA  TRP A 708     -45.413 -60.722  -5.051  1.00  1.020          H  
ATOM  11138 1HB  TRP A 708     -44.394 -62.048  -6.770  1.00  1.450          H  
ATOM  11139 2HB  TRP A 708     -45.359 -61.296  -8.030  1.00  1.450          H  
ATOM  11140  HD1 TRP A 708     -42.398 -60.500  -5.666  1.00  1.450          H  
ATOM  11141  HE1 TRP A 708     -41.046 -58.525  -6.647  1.00  1.450          H  
ATOM  11142  HE3 TRP A 708     -45.450 -59.305  -9.630  1.00  1.450          H  
ATOM  11143  HZ2 TRP A 708     -41.282 -56.712  -8.802  1.00  1.450          H  
ATOM  11144  HZ3 TRP A 708     -44.821 -57.463 -11.108  1.00  1.450          H  
ATOM  11145  HH2 TRP A 708     -42.777 -56.172 -10.706  1.00  1.450          H  
ATOM  11146  N   MET A 709     -47.083 -58.996  -7.338  1.00  0.790          N  
ATOM  11147  CA  MET A 709     -47.450 -57.627  -7.663  1.00  0.780          C  
ATOM  11148  C   MET A 709     -48.292 -57.002  -6.552  1.00  0.760          C  
ATOM  11149  O   MET A 709     -48.137 -55.818  -6.237  1.00  0.730          O  
ATOM  11150  CB  MET A 709     -48.165 -57.551  -9.006  1.00  1.100          C  
ATOM  11151  CG  MET A 709     -48.305 -56.128  -9.605  1.00  1.100          C  
ATOM  11152  SD  MET A 709     -46.737 -55.414 -10.134  1.00  1.100          S  
ATOM  11153  CE  MET A 709     -46.419 -54.119  -8.965  1.00  1.100          C  
ATOM  11154  H   MET A 709     -47.436 -59.763  -7.893  1.00  0.950          H  
ATOM  11155  HA  MET A 709     -46.537 -57.055  -7.752  1.00  0.940          H  
ATOM  11156 1HB  MET A 709     -47.622 -58.144  -9.732  1.00  1.320          H  
ATOM  11157 2HB  MET A 709     -49.160 -57.987  -8.906  1.00  1.320          H  
ATOM  11158 1HG  MET A 709     -48.963 -56.171 -10.470  1.00  1.320          H  
ATOM  11159 2HG  MET A 709     -48.748 -55.461  -8.867  1.00  1.320          H  
ATOM  11160 1HE  MET A 709     -45.472 -53.634  -9.202  1.00  1.320          H  
ATOM  11161 2HE  MET A 709     -47.224 -53.385  -9.007  1.00  1.320          H  
ATOM  11162 3HE  MET A 709     -46.370 -54.538  -7.975  1.00  1.320          H  
ATOM  11163  N   MET A 710     -49.158 -57.797  -5.903  1.00  0.790          N  
ATOM  11164  CA  MET A 710     -50.002 -57.261  -4.823  1.00  0.780          C  
ATOM  11165  C   MET A 710     -49.131 -56.604  -3.756  1.00  0.780          C  
ATOM  11166  O   MET A 710     -49.457 -55.525  -3.249  1.00  0.790          O  
ATOM  11167  CB  MET A 710     -50.805 -58.373  -4.151  1.00  1.100          C  
ATOM  11168  CG  MET A 710     -51.830 -59.003  -5.012  1.00  1.100          C  
ATOM  11169  SD  MET A 710     -52.701 -60.344  -4.214  1.00  1.100          S  
ATOM  11170  CE  MET A 710     -53.343 -61.164  -5.658  1.00  1.100          C  
ATOM  11171  H   MET A 710     -49.285 -58.764  -6.234  1.00  0.950          H  
ATOM  11172  HA  MET A 710     -50.672 -56.506  -5.230  1.00  0.940          H  
ATOM  11173 1HB  MET A 710     -50.141 -59.147  -3.800  1.00  1.320          H  
ATOM  11174 2HB  MET A 710     -51.305 -57.971  -3.280  1.00  1.320          H  
ATOM  11175 1HG  MET A 710     -52.538 -58.262  -5.321  1.00  1.320          H  
ATOM  11176 2HG  MET A 710     -51.354 -59.388  -5.889  1.00  1.320          H  
ATOM  11177 1HE  MET A 710     -53.918 -62.037  -5.359  1.00  1.320          H  
ATOM  11178 2HE  MET A 710     -53.978 -60.486  -6.212  1.00  1.320          H  
ATOM  11179 3HE  MET A 710     -52.519 -61.480  -6.293  1.00  1.320          H  
ATOM  11180  N   VAL A 711     -48.017 -57.268  -3.438  1.00  0.800          N  
ATOM  11181  CA  VAL A 711     -47.065 -56.793  -2.440  1.00  0.800          C  
ATOM  11182  C   VAL A 711     -46.134 -55.704  -3.005  1.00  0.770          C  
ATOM  11183  O   VAL A 711     -45.964 -54.636  -2.407  1.00  0.740          O  
ATOM  11184  CB  VAL A 711     -46.227 -57.983  -1.920  1.00  1.120          C  
ATOM  11185  CG1 VAL A 711     -45.132 -57.494  -0.956  1.00  1.120          C  
ATOM  11186  CG2 VAL A 711     -47.158 -58.996  -1.236  1.00  1.120          C  
ATOM  11187  H   VAL A 711     -47.867 -58.171  -3.910  1.00  0.960          H  
ATOM  11188  HA  VAL A 711     -47.626 -56.372  -1.608  1.00  0.960          H  
ATOM  11189  HB  VAL A 711     -45.733 -58.468  -2.768  1.00  1.340          H  
ATOM  11190 1HG1 VAL A 711     -44.550 -58.347  -0.611  1.00  1.340          H  
ATOM  11191 2HG1 VAL A 711     -44.465 -56.793  -1.457  1.00  1.340          H  
ATOM  11192 3HG1 VAL A 711     -45.595 -57.000  -0.101  1.00  1.340          H  
ATOM  11193 1HG2 VAL A 711     -46.576 -59.847  -0.885  1.00  1.340          H  
ATOM  11194 2HG2 VAL A 711     -47.655 -58.520  -0.392  1.00  1.340          H  
ATOM  11195 3HG2 VAL A 711     -47.910 -59.344  -1.949  1.00  1.340          H  
ATOM  11196  N   ALA A 712     -45.541 -55.980  -4.172  1.00  0.770          N  
ATOM  11197  CA  ALA A 712     -44.566 -55.128  -4.845  1.00  0.740          C  
ATOM  11198  C   ALA A 712     -45.121 -53.738  -5.141  1.00  0.690          C  
ATOM  11199  O   ALA A 712     -44.371 -52.753  -5.072  1.00  0.670          O  
ATOM  11200  CB  ALA A 712     -44.099 -55.792  -6.128  1.00  1.050          C  
ATOM  11201  H   ALA A 712     -45.745 -56.874  -4.608  1.00  0.920          H  
ATOM  11202  HA  ALA A 712     -43.712 -55.013  -4.181  1.00  0.890          H  
ATOM  11203 1HB  ALA A 712     -43.344 -55.181  -6.611  1.00  1.260          H  
ATOM  11204 2HB  ALA A 712     -43.682 -56.767  -5.890  1.00  1.260          H  
ATOM  11205 3HB  ALA A 712     -44.927 -55.917  -6.788  1.00  1.260          H  
ATOM  11206  N   SER A 713     -46.443 -53.644  -5.363  1.00  0.680          N  
ATOM  11207  CA  SER A 713     -47.151 -52.404  -5.678  1.00  0.650          C  
ATOM  11208  C   SER A 713     -46.938 -51.312  -4.640  1.00  0.630          C  
ATOM  11209  O   SER A 713     -47.152 -50.132  -4.937  1.00  0.600          O  
ATOM  11210  CB  SER A 713     -48.646 -52.653  -5.821  1.00  0.920          C  
ATOM  11211  OG  SER A 713     -48.934 -53.424  -6.949  1.00  0.920          O  
ATOM  11212  H   SER A 713     -46.991 -54.504  -5.438  1.00  0.820          H  
ATOM  11213  HA  SER A 713     -46.778 -52.042  -6.634  1.00  0.780          H  
ATOM  11214 1HB  SER A 713     -49.009 -53.172  -4.933  1.00  1.110          H  
ATOM  11215 2HB  SER A 713     -49.172 -51.699  -5.884  1.00  1.110          H  
ATOM  11216  HG  SER A 713     -48.664 -54.328  -6.712  1.00  1.110          H  
ATOM  11217  N   LEU A 714     -46.525 -51.658  -3.426  1.00  0.640          N  
ATOM  11218  CA  LEU A 714     -46.289 -50.607  -2.460  1.00  0.630          C  
ATOM  11219  C   LEU A 714     -45.227 -49.617  -2.966  1.00  0.610          C  
ATOM  11220  O   LEU A 714     -45.293 -48.437  -2.623  1.00  0.580          O  
ATOM  11221  CB  LEU A 714     -45.937 -51.169  -1.080  1.00  0.890          C  
ATOM  11222  CG  LEU A 714     -45.652 -50.115   0.071  1.00  0.890          C  
ATOM  11223  CD1 LEU A 714     -46.829 -49.146   0.276  1.00  0.890          C  
ATOM  11224  CD2 LEU A 714     -45.431 -50.877   1.365  1.00  0.890          C  
ATOM  11225  H   LEU A 714     -46.356 -52.645  -3.186  1.00  0.770          H  
ATOM  11226  HA  LEU A 714     -47.223 -50.068  -2.348  1.00  0.760          H  
ATOM  11227 1HB  LEU A 714     -46.755 -51.807  -0.756  1.00  1.060          H  
ATOM  11228 2HB  LEU A 714     -45.053 -51.796  -1.189  1.00  1.060          H  
ATOM  11229  HG  LEU A 714     -44.768 -49.537  -0.178  1.00  1.060          H  
ATOM  11230 1HD1 LEU A 714     -46.588 -48.466   1.077  1.00  1.060          H  
ATOM  11231 2HD1 LEU A 714     -47.005 -48.576  -0.619  1.00  1.060          H  
ATOM  11232 3HD1 LEU A 714     -47.695 -49.682   0.528  1.00  1.060          H  
ATOM  11233 1HD2 LEU A 714     -45.220 -50.176   2.172  1.00  1.060          H  
ATOM  11234 2HD2 LEU A 714     -46.329 -51.451   1.606  1.00  1.060          H  
ATOM  11235 3HD2 LEU A 714     -44.588 -51.558   1.245  1.00  1.060          H  
ATOM  11236  N   LEU A 715     -44.212 -50.064  -3.727  1.00  0.610          N  
ATOM  11237  CA  LEU A 715     -43.221 -49.085  -4.160  1.00  0.590          C  
ATOM  11238  C   LEU A 715     -43.804 -47.964  -5.029  1.00  0.570          C  
ATOM  11239  O   LEU A 715     -43.512 -46.796  -4.736  1.00  0.560          O  
ATOM  11240  CB  LEU A 715     -42.026 -49.742  -4.868  1.00  0.830          C  
ATOM  11241  CG  LEU A 715     -40.981 -48.748  -5.514  1.00  0.830          C  
ATOM  11242  CD1 LEU A 715     -40.345 -47.842  -4.439  1.00  0.830          C  
ATOM  11243  CD2 LEU A 715     -39.922 -49.562  -6.235  1.00  0.830          C  
ATOM  11244  H   LEU A 715     -44.156 -51.044  -4.028  1.00  0.730          H  
ATOM  11245  HA  LEU A 715     -42.830 -48.623  -3.257  1.00  0.710          H  
ATOM  11246 1HB  LEU A 715     -41.485 -50.317  -4.120  1.00  1.000          H  
ATOM  11247 2HB  LEU A 715     -42.364 -50.443  -5.616  1.00  1.000          H  
ATOM  11248  HG  LEU A 715     -41.483 -48.102  -6.237  1.00  1.000          H  
ATOM  11249 1HD1 LEU A 715     -39.630 -47.170  -4.917  1.00  1.000          H  
ATOM  11250 2HD1 LEU A 715     -41.104 -47.243  -3.939  1.00  1.000          H  
ATOM  11251 3HD1 LEU A 715     -39.829 -48.456  -3.704  1.00  1.000          H  
ATOM  11252 1HD2 LEU A 715     -39.200 -48.891  -6.703  1.00  1.000          H  
ATOM  11253 2HD2 LEU A 715     -39.407 -50.209  -5.523  1.00  1.000          H  
ATOM  11254 3HD2 LEU A 715     -40.397 -50.175  -7.002  1.00  1.000          H  
ATOM  11255  N   PRO A 716     -44.525 -48.215  -6.158  1.00  0.560          N  
ATOM  11256  CA  PRO A 716     -45.152 -47.152  -6.899  1.00  0.550          C  
ATOM  11257  C   PRO A 716     -46.176 -46.408  -6.058  1.00  0.510          C  
ATOM  11258  O   PRO A 716     -46.347 -45.212  -6.253  1.00  0.490          O  
ATOM  11259  CB  PRO A 716     -45.761 -47.872  -8.113  1.00  0.830          C  
ATOM  11260  CG  PRO A 716     -45.826 -49.320  -7.735  1.00  0.830          C  
ATOM  11261  CD  PRO A 716     -44.619 -49.533  -6.812  1.00  0.830          C  
ATOM  11262  HA  PRO A 716     -44.373 -46.460  -7.233  1.00  0.660          H  
ATOM  11263 1HB  PRO A 716     -46.759 -47.464  -8.306  1.00  0.990          H  
ATOM  11264 2HB  PRO A 716     -45.155 -47.688  -9.009  1.00  0.990          H  
ATOM  11265 1HG  PRO A 716     -46.784 -49.527  -7.255  1.00  0.990          H  
ATOM  11266 2HG  PRO A 716     -45.788 -49.955  -8.632  1.00  0.990          H  
ATOM  11267 1HD  PRO A 716     -44.818 -50.340  -6.140  1.00  0.990          H  
ATOM  11268 2HD  PRO A 716     -43.720 -49.718  -7.412  1.00  0.990          H  
ATOM  11269  N   ALA A 717     -46.795 -47.057  -5.054  1.00  0.520          N  
ATOM  11270  CA  ALA A 717     -47.712 -46.315  -4.196  1.00  0.490          C  
ATOM  11271  C   ALA A 717     -46.955 -45.224  -3.474  1.00  0.490          C  
ATOM  11272  O   ALA A 717     -47.430 -44.097  -3.376  1.00  0.480          O  
ATOM  11273  CB  ALA A 717     -48.415 -47.222  -3.223  1.00  0.700          C  
ATOM  11274  H   ALA A 717     -46.695 -48.071  -4.921  1.00  0.620          H  
ATOM  11275  HA  ALA A 717     -48.446 -45.824  -4.823  1.00  0.590          H  
ATOM  11276 1HB  ALA A 717     -49.105 -46.641  -2.613  1.00  0.840          H  
ATOM  11277 2HB  ALA A 717     -48.961 -47.976  -3.780  1.00  0.840          H  
ATOM  11278 3HB  ALA A 717     -47.688 -47.691  -2.595  1.00  0.840          H  
ATOM  11279  N   ILE A 718     -45.764 -45.548  -2.980  1.00  0.520          N  
ATOM  11280  CA  ILE A 718     -44.952 -44.567  -2.290  1.00  0.530          C  
ATOM  11281  C   ILE A 718     -44.570 -43.445  -3.234  1.00  0.500          C  
ATOM  11282  O   ILE A 718     -44.656 -42.277  -2.858  1.00  0.480          O  
ATOM  11283  CB  ILE A 718     -43.717 -45.213  -1.643  1.00  0.740          C  
ATOM  11284  CG1 ILE A 718     -44.201 -46.130  -0.479  1.00  0.740          C  
ATOM  11285  CG2 ILE A 718     -42.743 -44.113  -1.151  1.00  0.740          C  
ATOM  11286  CD1 ILE A 718     -43.170 -47.076   0.062  1.00  0.740          C  
ATOM  11287  H   ILE A 718     -45.449 -46.523  -3.058  1.00  0.620          H  
ATOM  11288  HA  ILE A 718     -45.545 -44.134  -1.491  1.00  0.640          H  
ATOM  11289  HB  ILE A 718     -43.214 -45.849  -2.373  1.00  0.890          H  
ATOM  11290 1HG1 ILE A 718     -44.545 -45.496   0.335  1.00  0.890          H  
ATOM  11291 2HG1 ILE A 718     -45.039 -46.720  -0.830  1.00  0.890          H  
ATOM  11292 1HG2 ILE A 718     -41.871 -44.564  -0.694  1.00  0.890          H  
ATOM  11293 2HG2 ILE A 718     -42.412 -43.500  -1.987  1.00  0.890          H  
ATOM  11294 3HG2 ILE A 718     -43.248 -43.479  -0.421  1.00  0.890          H  
ATOM  11295 1HD1 ILE A 718     -43.614 -47.666   0.863  1.00  0.890          H  
ATOM  11296 2HD1 ILE A 718     -42.838 -47.741  -0.738  1.00  0.890          H  
ATOM  11297 3HD1 ILE A 718     -42.321 -46.530   0.454  1.00  0.890          H  
ATOM  11298  N   LEU A 719     -44.131 -43.778  -4.444  1.00  0.500          N  
ATOM  11299  CA  LEU A 719     -43.728 -42.737  -5.378  1.00  0.480          C  
ATOM  11300  C   LEU A 719     -44.909 -41.810  -5.738  1.00  0.410          C  
ATOM  11301  O   LEU A 719     -44.747 -40.580  -5.794  1.00  0.390          O  
ATOM  11302  CB  LEU A 719     -43.154 -43.423  -6.623  1.00  0.680          C  
ATOM  11303  CG  LEU A 719     -41.809 -44.228  -6.390  1.00  0.680          C  
ATOM  11304  CD1 LEU A 719     -41.475 -45.036  -7.642  1.00  0.680          C  
ATOM  11305  CD2 LEU A 719     -40.659 -43.275  -6.039  1.00  0.680          C  
ATOM  11306  H   LEU A 719     -44.055 -44.772  -4.690  1.00  0.600          H  
ATOM  11307  HA  LEU A 719     -42.971 -42.125  -4.903  1.00  0.580          H  
ATOM  11308 1HB  LEU A 719     -43.901 -44.112  -7.006  1.00  0.820          H  
ATOM  11309 2HB  LEU A 719     -42.968 -42.666  -7.381  1.00  0.820          H  
ATOM  11310  HG  LEU A 719     -41.950 -44.932  -5.568  1.00  0.820          H  
ATOM  11311 1HD1 LEU A 719     -40.562 -45.606  -7.469  1.00  0.820          H  
ATOM  11312 2HD1 LEU A 719     -42.283 -45.722  -7.865  1.00  0.820          H  
ATOM  11313 3HD1 LEU A 719     -41.328 -44.363  -8.484  1.00  0.820          H  
ATOM  11314 1HD2 LEU A 719     -39.752 -43.858  -5.882  1.00  0.820          H  
ATOM  11315 2HD2 LEU A 719     -40.500 -42.571  -6.859  1.00  0.820          H  
ATOM  11316 3HD2 LEU A 719     -40.878 -42.724  -5.132  1.00  0.820          H  
ATOM  11317  N   VAL A 720     -46.102 -42.390  -5.928  1.00  0.420          N  
ATOM  11318  CA  VAL A 720     -47.309 -41.624  -6.216  1.00  0.370          C  
ATOM  11319  C   VAL A 720     -47.684 -40.776  -5.004  1.00  0.350          C  
ATOM  11320  O   VAL A 720     -48.073 -39.617  -5.159  1.00  0.320          O  
ATOM  11321  CB  VAL A 720     -48.478 -42.542  -6.642  1.00  0.540          C  
ATOM  11322  CG1 VAL A 720     -49.798 -41.738  -6.747  1.00  0.540          C  
ATOM  11323  CG2 VAL A 720     -48.166 -43.172  -7.992  1.00  0.540          C  
ATOM  11324  H   VAL A 720     -46.164 -43.411  -5.894  1.00  0.500          H  
ATOM  11325  HA  VAL A 720     -47.096 -40.956  -7.050  1.00  0.440          H  
ATOM  11326  HB  VAL A 720     -48.592 -43.327  -5.907  1.00  0.650          H  
ATOM  11327 1HG1 VAL A 720     -50.597 -42.401  -7.044  1.00  0.650          H  
ATOM  11328 2HG1 VAL A 720     -50.045 -41.299  -5.786  1.00  0.650          H  
ATOM  11329 3HG1 VAL A 720     -49.690 -40.946  -7.488  1.00  0.650          H  
ATOM  11330 1HG2 VAL A 720     -48.970 -43.835  -8.276  1.00  0.650          H  
ATOM  11331 2HG2 VAL A 720     -48.051 -42.392  -8.743  1.00  0.650          H  
ATOM  11332 3HG2 VAL A 720     -47.248 -43.739  -7.936  1.00  0.650          H  
ATOM  11333  N   PHE A 721     -47.622 -41.361  -3.800  1.00  0.390          N  
ATOM  11334  CA  PHE A 721     -47.947 -40.647  -2.579  1.00  0.390          C  
ATOM  11335  C   PHE A 721     -47.050 -39.424  -2.463  1.00  0.380          C  
ATOM  11336  O   PHE A 721     -47.538 -38.341  -2.149  1.00  0.370          O  
ATOM  11337  CB  PHE A 721     -47.785 -41.500  -1.325  1.00  0.550          C  
ATOM  11338  CG  PHE A 721     -48.291 -40.792  -0.093  1.00  0.550          C  
ATOM  11339  CD1 PHE A 721     -49.640 -40.887   0.239  1.00  0.550          C  
ATOM  11340  CD2 PHE A 721     -47.468 -39.997   0.701  1.00  0.550          C  
ATOM  11341  CE1 PHE A 721     -50.143 -40.222   1.330  1.00  0.550          C  
ATOM  11342  CE2 PHE A 721     -47.986 -39.326   1.790  1.00  0.550          C  
ATOM  11343  CZ  PHE A 721     -49.328 -39.444   2.099  1.00  0.550          C  
ATOM  11344  H   PHE A 721     -47.346 -42.338  -3.726  1.00  0.470          H  
ATOM  11345  HA  PHE A 721     -48.983 -40.312  -2.638  1.00  0.470          H  
ATOM  11346 1HB  PHE A 721     -48.325 -42.429  -1.443  1.00  0.660          H  
ATOM  11347 2HB  PHE A 721     -46.734 -41.749  -1.182  1.00  0.660          H  
ATOM  11348  HD1 PHE A 721     -50.301 -41.499  -0.379  1.00  0.660          H  
ATOM  11349  HD2 PHE A 721     -46.410 -39.898   0.451  1.00  0.660          H  
ATOM  11350  HE1 PHE A 721     -51.195 -40.306   1.577  1.00  0.660          H  
ATOM  11351  HE2 PHE A 721     -47.336 -38.698   2.406  1.00  0.660          H  
ATOM  11352  HZ  PHE A 721     -49.736 -38.918   2.954  1.00  0.660          H  
ATOM  11353  N   ILE A 722     -45.731 -39.584  -2.705  1.00  0.410          N  
ATOM  11354  CA  ILE A 722     -44.803 -38.459  -2.612  1.00  0.420          C  
ATOM  11355  C   ILE A 722     -45.225 -37.387  -3.590  1.00  0.380          C  
ATOM  11356  O   ILE A 722     -45.239 -36.207  -3.245  1.00  0.370          O  
ATOM  11357  CB  ILE A 722     -43.338 -38.865  -2.899  1.00  0.580          C  
ATOM  11358  CG1 ILE A 722     -42.818 -39.772  -1.754  1.00  0.580          C  
ATOM  11359  CG2 ILE A 722     -42.449 -37.573  -3.058  1.00  0.580          C  
ATOM  11360  CD1 ILE A 722     -41.517 -40.497  -2.066  1.00  0.580          C  
ATOM  11361  H   ILE A 722     -45.373 -40.518  -2.931  1.00  0.490          H  
ATOM  11362  HA  ILE A 722     -44.854 -38.050  -1.606  1.00  0.500          H  
ATOM  11363  HB  ILE A 722     -43.302 -39.452  -3.820  1.00  0.700          H  
ATOM  11364 1HG1 ILE A 722     -42.661 -39.158  -0.869  1.00  0.700          H  
ATOM  11365 2HG1 ILE A 722     -43.576 -40.513  -1.523  1.00  0.700          H  
ATOM  11366 1HG2 ILE A 722     -41.421 -37.843  -3.269  1.00  0.700          H  
ATOM  11367 2HG2 ILE A 722     -42.812 -36.957  -3.876  1.00  0.700          H  
ATOM  11368 3HG2 ILE A 722     -42.489 -36.995  -2.135  1.00  0.700          H  
ATOM  11369 1HD1 ILE A 722     -41.236 -41.109  -1.209  1.00  0.700          H  
ATOM  11370 2HD1 ILE A 722     -41.666 -41.140  -2.934  1.00  0.700          H  
ATOM  11371 3HD1 ILE A 722     -40.724 -39.790  -2.271  1.00  0.700          H  
ATOM  11372  N   LEU A 723     -45.554 -37.759  -4.823  1.00  0.360          N  
ATOM  11373  CA  LEU A 723     -46.004 -36.756  -5.767  1.00  0.320          C  
ATOM  11374  C   LEU A 723     -47.246 -36.004  -5.286  1.00  0.300          C  
ATOM  11375  O   LEU A 723     -47.273 -34.770  -5.315  1.00  0.310          O  
ATOM  11376  CB  LEU A 723     -46.323 -37.401  -7.121  1.00  0.460          C  
ATOM  11377  CG  LEU A 723     -46.965 -36.476  -8.175  1.00  0.460          C  
ATOM  11378  CD1 LEU A 723     -46.007 -35.320  -8.518  1.00  0.460          C  
ATOM  11379  CD2 LEU A 723     -47.349 -37.327  -9.402  1.00  0.460          C  
ATOM  11380  H   LEU A 723     -45.472 -38.743  -5.106  1.00  0.430          H  
ATOM  11381  HA  LEU A 723     -45.193 -36.042  -5.890  1.00  0.380          H  
ATOM  11382 1HB  LEU A 723     -45.402 -37.807  -7.534  1.00  0.560          H  
ATOM  11383 2HB  LEU A 723     -47.007 -38.228  -6.953  1.00  0.560          H  
ATOM  11384  HG  LEU A 723     -47.874 -36.038  -7.764  1.00  0.560          H  
ATOM  11385 1HD1 LEU A 723     -46.475 -34.660  -9.225  1.00  0.560          H  
ATOM  11386 2HD1 LEU A 723     -45.778 -34.741  -7.631  1.00  0.560          H  
ATOM  11387 3HD1 LEU A 723     -45.085 -35.716  -8.934  1.00  0.560          H  
ATOM  11388 1HD2 LEU A 723     -47.841 -36.711 -10.132  1.00  0.560          H  
ATOM  11389 2HD2 LEU A 723     -46.459 -37.779  -9.843  1.00  0.560          H  
ATOM  11390 3HD2 LEU A 723     -48.030 -38.112  -9.086  1.00  0.560          H  
ATOM  11391  N   ILE A 724     -48.280 -36.729  -4.844  1.00  0.270          N  
ATOM  11392  CA  ILE A 724     -49.514 -36.067  -4.431  1.00  0.250          C  
ATOM  11393  C   ILE A 724     -49.249 -35.184  -3.219  1.00  0.270          C  
ATOM  11394  O   ILE A 724     -49.731 -34.045  -3.164  1.00  0.260          O  
ATOM  11395  CB  ILE A 724     -50.652 -37.070  -4.095  1.00  0.360          C  
ATOM  11396  CG1 ILE A 724     -51.101 -37.831  -5.396  1.00  0.360          C  
ATOM  11397  CG2 ILE A 724     -51.880 -36.274  -3.483  1.00  0.360          C  
ATOM  11398  CD1 ILE A 724     -51.995 -39.058  -5.142  1.00  0.360          C  
ATOM  11399  H   ILE A 724     -48.200 -37.752  -4.827  1.00  0.320          H  
ATOM  11400  HA  ILE A 724     -49.851 -35.433  -5.249  1.00  0.300          H  
ATOM  11401  HB  ILE A 724     -50.288 -37.815  -3.380  1.00  0.430          H  
ATOM  11402 1HG1 ILE A 724     -51.646 -37.146  -6.039  1.00  0.430          H  
ATOM  11403 2HG1 ILE A 724     -50.207 -38.167  -5.924  1.00  0.430          H  
ATOM  11404 1HG2 ILE A 724     -52.689 -36.950  -3.246  1.00  0.430          H  
ATOM  11405 2HG2 ILE A 724     -51.589 -35.757  -2.570  1.00  0.430          H  
ATOM  11406 3HG2 ILE A 724     -52.236 -35.540  -4.208  1.00  0.430          H  
ATOM  11407 1HD1 ILE A 724     -52.243 -39.524  -6.097  1.00  0.430          H  
ATOM  11408 2HD1 ILE A 724     -51.459 -39.774  -4.517  1.00  0.430          H  
ATOM  11409 3HD1 ILE A 724     -52.915 -38.763  -4.643  1.00  0.430          H  
ATOM  11410  N   PHE A 725     -48.534 -35.733  -2.224  1.00  0.290          N  
ATOM  11411  CA  PHE A 725     -48.192 -35.051  -0.988  1.00  0.300          C  
ATOM  11412  C   PHE A 725     -47.414 -33.781  -1.279  1.00  0.340          C  
ATOM  11413  O   PHE A 725     -47.791 -32.707  -0.825  1.00  0.360          O  
ATOM  11414  CB  PHE A 725     -47.357 -35.979  -0.095  1.00  0.420          C  
ATOM  11415  CG  PHE A 725     -46.891 -35.410   1.242  1.00  0.420          C  
ATOM  11416  CD1 PHE A 725     -47.704 -35.478   2.353  1.00  0.420          C  
ATOM  11417  CD2 PHE A 725     -45.643 -34.812   1.381  1.00  0.420          C  
ATOM  11418  CE1 PHE A 725     -47.295 -34.976   3.580  1.00  0.420          C  
ATOM  11419  CE2 PHE A 725     -45.230 -34.305   2.601  1.00  0.420          C  
ATOM  11420  CZ  PHE A 725     -46.056 -34.391   3.703  1.00  0.420          C  
ATOM  11421  H   PHE A 725     -48.195 -36.687  -2.337  1.00  0.350          H  
ATOM  11422  HA  PHE A 725     -49.113 -34.787  -0.470  1.00  0.360          H  
ATOM  11423 1HB  PHE A 725     -47.936 -36.879   0.103  1.00  0.500          H  
ATOM  11424 2HB  PHE A 725     -46.476 -36.296  -0.650  1.00  0.500          H  
ATOM  11425  HD1 PHE A 725     -48.670 -35.941   2.250  1.00  0.500          H  
ATOM  11426  HD2 PHE A 725     -44.982 -34.743   0.513  1.00  0.500          H  
ATOM  11427  HE1 PHE A 725     -47.952 -35.044   4.450  1.00  0.500          H  
ATOM  11428  HE2 PHE A 725     -44.248 -33.840   2.689  1.00  0.500          H  
ATOM  11429  HZ  PHE A 725     -45.727 -33.995   4.664  1.00  0.500          H  
ATOM  11430  N   MET A 726     -46.325 -33.861  -2.050  1.00  0.370          N  
ATOM  11431  CA  MET A 726     -45.558 -32.649  -2.297  1.00  0.400          C  
ATOM  11432  C   MET A 726     -46.360 -31.595  -3.036  1.00  0.350          C  
ATOM  11433  O   MET A 726     -46.415 -30.441  -2.603  1.00  0.370          O  
ATOM  11434  CB  MET A 726     -44.283 -32.966  -3.081  1.00  0.550          C  
ATOM  11435  CG  MET A 726     -43.184 -33.677  -2.282  1.00  0.550          C  
ATOM  11436  SD  MET A 726     -42.509 -32.662  -0.922  1.00  0.550          S  
ATOM  11437  CE  MET A 726     -41.596 -31.377  -1.809  1.00  0.550          C  
ATOM  11438  H   MET A 726     -46.028 -34.751  -2.452  1.00  0.440          H  
ATOM  11439  HA  MET A 726     -45.277 -32.228  -1.335  1.00  0.480          H  
ATOM  11440 1HB  MET A 726     -44.549 -33.635  -3.907  1.00  0.660          H  
ATOM  11441 2HB  MET A 726     -43.892 -32.058  -3.526  1.00  0.660          H  
ATOM  11442 1HG  MET A 726     -43.597 -34.592  -1.857  1.00  0.660          H  
ATOM  11443 2HG  MET A 726     -42.367 -33.953  -2.950  1.00  0.660          H  
ATOM  11444 1HE  MET A 726     -41.139 -30.691  -1.094  1.00  0.660          H  
ATOM  11445 2HE  MET A 726     -40.824 -31.820  -2.424  1.00  0.660          H  
ATOM  11446 3HE  MET A 726     -42.272 -30.840  -2.445  1.00  0.660          H  
ATOM  11447  N   GLU A 727     -47.081 -31.978  -4.090  1.00  0.300          N  
ATOM  11448  CA  GLU A 727     -47.813 -30.969  -4.838  1.00  0.260          C  
ATOM  11449  C   GLU A 727     -48.943 -30.346  -4.006  1.00  0.260          C  
ATOM  11450  O   GLU A 727     -49.120 -29.116  -4.009  1.00  0.280          O  
ATOM  11451  CB  GLU A 727     -48.410 -31.605  -6.104  1.00  0.380          C  
ATOM  11452  CG  GLU A 727     -47.389 -32.081  -7.178  1.00  0.380          C  
ATOM  11453  CD  GLU A 727     -46.611 -31.010  -7.875  1.00  0.380          C  
ATOM  11454  OE1 GLU A 727     -47.202 -30.064  -8.322  1.00  0.380          O  
ATOM  11455  OE2 GLU A 727     -45.409 -31.149  -7.972  1.00  0.380          O  
ATOM  11456  H   GLU A 727     -47.053 -32.949  -4.418  1.00  0.360          H  
ATOM  11457  HA  GLU A 727     -47.116 -30.183  -5.123  1.00  0.310          H  
ATOM  11458 1HB  GLU A 727     -48.999 -32.480  -5.813  1.00  0.460          H  
ATOM  11459 2HB  GLU A 727     -49.094 -30.898  -6.576  1.00  0.460          H  
ATOM  11460 1HG  GLU A 727     -46.675 -32.728  -6.681  1.00  0.460          H  
ATOM  11461 2HG  GLU A 727     -47.917 -32.682  -7.917  1.00  0.460          H  
ATOM  11462  N   THR A 728     -49.652 -31.177  -3.230  1.00  0.260          N  
ATOM  11463  CA  THR A 728     -50.779 -30.725  -2.435  1.00  0.270          C  
ATOM  11464  C   THR A 728     -50.326 -29.881  -1.254  1.00  0.320          C  
ATOM  11465  O   THR A 728     -50.927 -28.834  -0.959  1.00  0.340          O  
ATOM  11466  CB  THR A 728     -51.641 -31.932  -1.986  1.00  0.370          C  
ATOM  11467  OG1 THR A 728     -52.117 -32.634  -3.170  1.00  0.370          O  
ATOM  11468  CG2 THR A 728     -52.850 -31.470  -1.161  1.00  0.370          C  
ATOM  11469  H   THR A 728     -49.454 -32.179  -3.231  1.00  0.310          H  
ATOM  11470  HA  THR A 728     -51.394 -30.097  -3.059  1.00  0.320          H  
ATOM  11471  HB  THR A 728     -51.028 -32.611  -1.387  1.00  0.450          H  
ATOM  11472  HG1 THR A 728     -51.339 -33.108  -3.550  1.00  0.450          H  
ATOM  11473 1HG2 THR A 728     -53.429 -32.342  -0.872  1.00  0.450          H  
ATOM  11474 2HG2 THR A 728     -52.516 -30.947  -0.265  1.00  0.450          H  
ATOM  11475 3HG2 THR A 728     -53.467 -30.802  -1.759  1.00  0.450          H  
ATOM  11476  N   GLN A 729     -49.282 -30.330  -0.554  1.00  0.360          N  
ATOM  11477  CA  GLN A 729     -48.816 -29.613   0.611  1.00  0.430          C  
ATOM  11478  C   GLN A 729     -48.146 -28.302   0.221  1.00  0.420          C  
ATOM  11479  O   GLN A 729     -48.387 -27.292   0.881  1.00  0.450          O  
ATOM  11480  CB  GLN A 729     -47.864 -30.482   1.418  1.00  0.570          C  
ATOM  11481  CG  GLN A 729     -48.521 -31.746   2.076  1.00  0.570          C  
ATOM  11482  CD  GLN A 729     -49.561 -31.466   3.162  1.00  0.570          C  
ATOM  11483  OE1 GLN A 729     -49.298 -30.783   4.148  1.00  0.570          O  
ATOM  11484  NE2 GLN A 729     -50.750 -32.006   2.974  1.00  0.570          N  
ATOM  11485  H   GLN A 729     -48.807 -31.194  -0.819  1.00  0.430          H  
ATOM  11486  HA  GLN A 729     -49.677 -29.377   1.236  1.00  0.520          H  
ATOM  11487 1HB  GLN A 729     -47.062 -30.835   0.766  1.00  0.690          H  
ATOM  11488 2HB  GLN A 729     -47.413 -29.868   2.168  1.00  0.690          H  
ATOM  11489 1HG  GLN A 729     -49.015 -32.326   1.301  1.00  0.690          H  
ATOM  11490 2HG  GLN A 729     -47.731 -32.332   2.514  1.00  0.690          H  
ATOM  11491 1HE2 GLN A 729     -51.504 -31.884   3.654  1.00  0.690          H  
ATOM  11492 2HE2 GLN A 729     -50.910 -32.568   2.165  1.00  0.690          H  
ATOM  11493  N   ILE A 730     -47.345 -28.273  -0.861  1.00  0.380          N  
ATOM  11494  CA  ILE A 730     -46.731 -27.005  -1.229  1.00  0.390          C  
ATOM  11495  C   ILE A 730     -47.806 -26.043  -1.687  1.00  0.370          C  
ATOM  11496  O   ILE A 730     -47.775 -24.874  -1.305  1.00  0.400          O  
ATOM  11497  CB  ILE A 730     -45.592 -27.079  -2.266  1.00  0.540          C  
ATOM  11498  CG1 ILE A 730     -44.386 -27.805  -1.681  1.00  0.540          C  
ATOM  11499  CG2 ILE A 730     -45.169 -25.634  -2.578  1.00  0.540          C  
ATOM  11500  CD1 ILE A 730     -43.294 -28.152  -2.702  1.00  0.540          C  
ATOM  11501  H   ILE A 730     -47.132 -29.119  -1.397  1.00  0.460          H  
ATOM  11502  HA  ILE A 730     -46.285 -26.583  -0.335  1.00  0.470          H  
ATOM  11503  HB  ILE A 730     -45.914 -27.605  -3.167  1.00  0.650          H  
ATOM  11504 1HG1 ILE A 730     -43.968 -27.177  -0.920  1.00  0.650          H  
ATOM  11505 2HG1 ILE A 730     -44.727 -28.735  -1.216  1.00  0.650          H  
ATOM  11506 1HG2 ILE A 730     -44.355 -25.616  -3.266  1.00  0.650          H  
ATOM  11507 2HG2 ILE A 730     -45.987 -25.090  -3.007  1.00  0.650          H  
ATOM  11508 3HG2 ILE A 730     -44.865 -25.155  -1.665  1.00  0.650          H  
ATOM  11509 1HD1 ILE A 730     -42.484 -28.644  -2.189  1.00  0.650          H  
ATOM  11510 2HD1 ILE A 730     -43.711 -28.816  -3.465  1.00  0.650          H  
ATOM  11511 3HD1 ILE A 730     -42.903 -27.263  -3.176  1.00  0.650          H  
ATOM  11512  N   THR A 731     -48.751 -26.501  -2.513  1.00  0.330          N  
ATOM  11513  CA  THR A 731     -49.805 -25.612  -2.961  1.00  0.330          C  
ATOM  11514  C   THR A 731     -50.522 -25.034  -1.743  1.00  0.370          C  
ATOM  11515  O   THR A 731     -50.761 -23.827  -1.695  1.00  0.390          O  
ATOM  11516  CB  THR A 731     -50.805 -26.328  -3.891  1.00  0.460          C  
ATOM  11517  OG1 THR A 731     -50.106 -26.817  -5.042  1.00  0.460          O  
ATOM  11518  CG2 THR A 731     -51.888 -25.338  -4.351  1.00  0.460          C  
ATOM  11519  H   THR A 731     -48.737 -27.462  -2.856  1.00  0.400          H  
ATOM  11520  HA  THR A 731     -49.355 -24.790  -3.515  1.00  0.400          H  
ATOM  11521  HB  THR A 731     -51.266 -27.170  -3.368  1.00  0.550          H  
ATOM  11522  HG1 THR A 731     -49.593 -27.627  -4.784  1.00  0.550          H  
ATOM  11523 1HG2 THR A 731     -52.579 -25.850  -5.022  1.00  0.550          H  
ATOM  11524 2HG2 THR A 731     -52.438 -24.960  -3.494  1.00  0.550          H  
ATOM  11525 3HG2 THR A 731     -51.423 -24.503  -4.869  1.00  0.550          H  
ATOM  11526  N   THR A 732     -50.845 -25.872  -0.747  1.00  0.380          N  
ATOM  11527  CA  THR A 732     -51.517 -25.406   0.461  1.00  0.420          C  
ATOM  11528  C   THR A 732     -50.635 -24.351   1.162  1.00  0.450          C  
ATOM  11529  O   THR A 732     -51.131 -23.315   1.610  1.00  0.490          O  
ATOM  11530  CB  THR A 732     -51.829 -26.586   1.415  1.00  0.570          C  
ATOM  11531  OG1 THR A 732     -52.665 -27.539   0.728  1.00  0.570          O  
ATOM  11532  CG2 THR A 732     -52.606 -26.068   2.657  1.00  0.570          C  
ATOM  11533  H   THR A 732     -50.655 -26.871  -0.839  1.00  0.460          H  
ATOM  11534  HA  THR A 732     -52.460 -24.936   0.180  1.00  0.500          H  
ATOM  11535  HB  THR A 732     -50.903 -27.069   1.726  1.00  0.690          H  
ATOM  11536  HG1 THR A 732     -52.133 -27.985   0.033  1.00  0.690          H  
ATOM  11537 1HG2 THR A 732     -52.840 -26.906   3.318  1.00  0.690          H  
ATOM  11538 2HG2 THR A 732     -52.006 -25.341   3.198  1.00  0.690          H  
ATOM  11539 3HG2 THR A 732     -53.535 -25.596   2.329  1.00  0.690          H  
ATOM  11540  N   LEU A 733     -49.315 -24.593   1.273  1.00  0.460          N  
ATOM  11541  CA  LEU A 733     -48.438 -23.609   1.919  1.00  0.490          C  
ATOM  11542  C   LEU A 733     -48.471 -22.269   1.163  1.00  0.480          C  
ATOM  11543  O   LEU A 733     -48.516 -21.210   1.791  1.00  0.510          O  
ATOM  11544  CB  LEU A 733     -46.969 -24.107   1.975  1.00  0.670          C  
ATOM  11545  CG  LEU A 733     -46.604 -25.326   2.933  1.00  0.670          C  
ATOM  11546  CD1 LEU A 733     -45.136 -25.772   2.648  1.00  0.670          C  
ATOM  11547  CD2 LEU A 733     -46.746 -24.919   4.401  1.00  0.670          C  
ATOM  11548  H   LEU A 733     -48.937 -25.489   0.951  1.00  0.550          H  
ATOM  11549  HA  LEU A 733     -48.802 -23.434   2.926  1.00  0.590          H  
ATOM  11550 1HB  LEU A 733     -46.680 -24.394   0.967  1.00  0.810          H  
ATOM  11551 2HB  LEU A 733     -46.345 -23.266   2.266  1.00  0.810          H  
ATOM  11552  HG  LEU A 733     -47.264 -26.160   2.732  1.00  0.810          H  
ATOM  11553 1HD1 LEU A 733     -44.871 -26.604   3.289  1.00  0.810          H  
ATOM  11554 2HD1 LEU A 733     -45.035 -26.075   1.610  1.00  0.810          H  
ATOM  11555 3HD1 LEU A 733     -44.451 -24.949   2.846  1.00  0.810          H  
ATOM  11556 1HD2 LEU A 733     -46.488 -25.766   5.034  1.00  0.810          H  
ATOM  11557 2HD2 LEU A 733     -46.073 -24.088   4.614  1.00  0.810          H  
ATOM  11558 3HD2 LEU A 733     -47.762 -24.619   4.606  1.00  0.810          H  
ATOM  11559  N   ILE A 734     -48.507 -22.313  -0.174  1.00  0.450          N  
ATOM  11560  CA  ILE A 734     -48.582 -21.098  -0.987  1.00  0.450          C  
ATOM  11561  C   ILE A 734     -49.916 -20.356  -0.797  1.00  0.460          C  
ATOM  11562  O   ILE A 734     -49.932 -19.154  -0.523  1.00  0.480          O  
ATOM  11563  CB  ILE A 734     -48.375 -21.427  -2.492  1.00  0.630          C  
ATOM  11564  CG1 ILE A 734     -46.906 -21.898  -2.714  1.00  0.630          C  
ATOM  11565  CG2 ILE A 734     -48.735 -20.203  -3.394  1.00  0.630          C  
ATOM  11566  CD1 ILE A 734     -46.639 -22.538  -4.069  1.00  0.630          C  
ATOM  11567  H   ILE A 734     -48.420 -23.230  -0.622  1.00  0.540          H  
ATOM  11568  HA  ILE A 734     -47.775 -20.442  -0.672  1.00  0.540          H  
ATOM  11569  HB  ILE A 734     -49.020 -22.261  -2.760  1.00  0.760          H  
ATOM  11570 1HG1 ILE A 734     -46.249 -21.038  -2.604  1.00  0.760          H  
ATOM  11571 2HG1 ILE A 734     -46.650 -22.621  -1.938  1.00  0.760          H  
ATOM  11572 1HG2 ILE A 734     -48.602 -20.457  -4.438  1.00  0.760          H  
ATOM  11573 2HG2 ILE A 734     -49.773 -19.911  -3.245  1.00  0.760          H  
ATOM  11574 3HG2 ILE A 734     -48.090 -19.367  -3.142  1.00  0.760          H  
ATOM  11575 1HD1 ILE A 734     -45.588 -22.825  -4.115  1.00  0.760          H  
ATOM  11576 2HD1 ILE A 734     -47.267 -23.421  -4.187  1.00  0.760          H  
ATOM  11577 3HD1 ILE A 734     -46.851 -21.841  -4.866  1.00  0.760          H  
ATOM  11578  N   ILE A 735     -51.037 -21.072  -0.898  1.00  0.470          N  
ATOM  11579  CA  ILE A 735     -52.370 -20.469  -0.782  1.00  0.490          C  
ATOM  11580  C   ILE A 735     -52.583 -19.844   0.584  1.00  0.530          C  
ATOM  11581  O   ILE A 735     -53.170 -18.769   0.692  1.00  0.580          O  
ATOM  11582  CB  ILE A 735     -53.514 -21.495  -1.050  1.00  0.680          C  
ATOM  11583  CG1 ILE A 735     -53.451 -22.039  -2.515  1.00  0.680          C  
ATOM  11584  CG2 ILE A 735     -54.929 -20.868  -0.755  1.00  0.680          C  
ATOM  11585  CD1 ILE A 735     -53.602 -21.044  -3.614  1.00  0.680          C  
ATOM  11586  H   ILE A 735     -50.950 -22.074  -1.090  1.00  0.560          H  
ATOM  11587  HA  ILE A 735     -52.441 -19.663  -1.505  1.00  0.590          H  
ATOM  11588  HB  ILE A 735     -53.370 -22.360  -0.391  1.00  0.810          H  
ATOM  11589 1HG1 ILE A 735     -52.498 -22.506  -2.654  1.00  0.810          H  
ATOM  11590 2HG1 ILE A 735     -54.226 -22.792  -2.630  1.00  0.810          H  
ATOM  11591 1HG2 ILE A 735     -55.696 -21.621  -0.936  1.00  0.810          H  
ATOM  11592 2HG2 ILE A 735     -54.995 -20.546   0.282  1.00  0.810          H  
ATOM  11593 3HG2 ILE A 735     -55.106 -20.011  -1.398  1.00  0.810          H  
ATOM  11594 1HD1 ILE A 735     -53.514 -21.575  -4.542  1.00  0.810          H  
ATOM  11595 2HD1 ILE A 735     -54.570 -20.558  -3.566  1.00  0.810          H  
ATOM  11596 3HD1 ILE A 735     -52.822 -20.301  -3.564  1.00  0.810          H  
ATOM  11597  N   SER A 736     -52.116 -20.529   1.621  1.00  0.530          N  
ATOM  11598  CA  SER A 736     -52.290 -20.139   3.006  1.00  0.550          C  
ATOM  11599  C   SER A 736     -51.364 -19.038   3.527  1.00  0.610          C  
ATOM  11600  O   SER A 736     -51.498 -18.648   4.689  1.00  0.600          O  
ATOM  11601  CB  SER A 736     -52.125 -21.368   3.879  1.00  0.760          C  
ATOM  11602  OG  SER A 736     -53.146 -22.318   3.643  1.00  0.760          O  
ATOM  11603  H   SER A 736     -51.647 -21.425   1.459  1.00  0.640          H  
ATOM  11604  HA  SER A 736     -53.303 -19.779   3.110  1.00  0.660          H  
ATOM  11605 1HB  SER A 736     -51.153 -21.817   3.671  1.00  0.910          H  
ATOM  11606 2HB  SER A 736     -52.131 -21.078   4.926  1.00  0.910          H  
ATOM  11607  HG  SER A 736     -52.812 -23.144   4.003  1.00  0.910          H  
ATOM  11608  N   LYS A 737     -50.410 -18.548   2.725  1.00  0.680          N  
ATOM  11609  CA  LYS A 737     -49.505 -17.503   3.221  1.00  0.740          C  
ATOM  11610  C   LYS A 737     -50.313 -16.350   3.813  1.00  0.700          C  
ATOM  11611  O   LYS A 737     -51.244 -15.848   3.175  1.00  0.700          O  
ATOM  11612  CB  LYS A 737     -48.589 -16.971   2.112  1.00  1.010          C  
ATOM  11613  CG  LYS A 737     -47.533 -17.962   1.599  1.00  1.010          C  
ATOM  11614  CD  LYS A 737     -46.562 -17.322   0.575  1.00  1.010          C  
ATOM  11615  CE  LYS A 737     -47.253 -17.060  -0.768  1.00  1.010          C  
ATOM  11616  NZ  LYS A 737     -46.324 -16.521  -1.809  1.00  1.010          N  
ATOM  11617  H   LYS A 737     -50.328 -18.883   1.758  1.00  0.820          H  
ATOM  11618  HA  LYS A 737     -48.885 -17.921   4.017  1.00  0.890          H  
ATOM  11619 1HB  LYS A 737     -49.214 -16.675   1.275  1.00  1.210          H  
ATOM  11620 2HB  LYS A 737     -48.069 -16.080   2.469  1.00  1.210          H  
ATOM  11621 1HG  LYS A 737     -46.957 -18.344   2.444  1.00  1.210          H  
ATOM  11622 2HG  LYS A 737     -48.032 -18.797   1.135  1.00  1.210          H  
ATOM  11623 1HD  LYS A 737     -46.182 -16.378   0.969  1.00  1.210          H  
ATOM  11624 2HD  LYS A 737     -45.719 -17.998   0.413  1.00  1.210          H  
ATOM  11625 1HE  LYS A 737     -47.677 -17.987  -1.129  1.00  1.210          H  
ATOM  11626 2HE  LYS A 737     -48.048 -16.350  -0.622  1.00  1.210          H  
ATOM  11627 1HZ  LYS A 737     -46.850 -16.373  -2.657  1.00  1.210          H  
ATOM  11628 2HZ  LYS A 737     -45.907 -15.635  -1.530  1.00  1.210          H  
ATOM  11629 3HZ  LYS A 737     -45.593 -17.191  -1.975  1.00  1.210          H  
ATOM  11630  N   LYS A 738     -49.896 -15.865   4.989  1.00  0.700          N  
ATOM  11631  CA  LYS A 738     -50.601 -14.793   5.721  1.00  0.660          C  
ATOM  11632  C   LYS A 738     -50.759 -13.488   4.947  1.00  0.690          C  
ATOM  11633  O   LYS A 738     -51.649 -12.683   5.257  1.00  0.700          O  
ATOM  11634  CB  LYS A 738     -49.889 -14.459   7.037  1.00  0.940          C  
ATOM  11635  CG  LYS A 738     -49.865 -15.563   8.096  1.00  0.940          C  
ATOM  11636  CD  LYS A 738     -51.199 -15.712   8.841  1.00  0.940          C  
ATOM  11637  CE  LYS A 738     -51.120 -16.827   9.892  1.00  0.940          C  
ATOM  11638  NZ  LYS A 738     -50.135 -16.510  10.969  1.00  0.940          N  
ATOM  11639  H   LYS A 738     -49.071 -16.309   5.421  1.00  0.840          H  
ATOM  11640  HA  LYS A 738     -51.603 -15.157   5.946  1.00  0.790          H  
ATOM  11641 1HB  LYS A 738     -48.861 -14.168   6.829  1.00  1.130          H  
ATOM  11642 2HB  LYS A 738     -50.364 -13.588   7.488  1.00  1.130          H  
ATOM  11643 1HG  LYS A 738     -49.626 -16.510   7.610  1.00  1.130          H  
ATOM  11644 2HG  LYS A 738     -49.068 -15.331   8.800  1.00  1.130          H  
ATOM  11645 1HD  LYS A 738     -51.447 -14.770   9.333  1.00  1.130          H  
ATOM  11646 2HD  LYS A 738     -51.991 -15.958   8.137  1.00  1.130          H  
ATOM  11647 1HE  LYS A 738     -52.102 -16.968  10.342  1.00  1.130          H  
ATOM  11648 2HE  LYS A 738     -50.819 -17.754   9.403  1.00  1.130          H  
ATOM  11649 1HZ  LYS A 738     -50.092 -17.266  11.650  1.00  1.130          H  
ATOM  11650 2HZ  LYS A 738     -49.212 -16.391  10.553  1.00  1.130          H  
ATOM  11651 3HZ  LYS A 738     -50.399 -15.662  11.441  1.00  1.130          H  
ATOM  11652  N   GLU A 739     -49.936 -13.287   3.915  1.00  0.750          N  
ATOM  11653  CA  GLU A 739     -49.961 -12.077   3.091  1.00  0.810          C  
ATOM  11654  C   GLU A 739     -51.323 -11.872   2.427  1.00  0.800          C  
ATOM  11655  O   GLU A 739     -51.658 -10.767   2.006  1.00  0.850          O  
ATOM  11656  CB  GLU A 739     -48.910 -12.144   1.982  1.00  1.110          C  
ATOM  11657  CG  GLU A 739     -49.226 -13.152   0.868  1.00  1.110          C  
ATOM  11658  CD  GLU A 739     -48.158 -13.244  -0.147  1.00  1.110          C  
ATOM  11659  OE1 GLU A 739     -47.181 -12.549  -0.022  1.00  1.110          O  
ATOM  11660  OE2 GLU A 739     -48.309 -14.010  -1.070  1.00  1.110          O  
ATOM  11661  H   GLU A 739     -49.258 -14.011   3.712  1.00  0.900          H  
ATOM  11662  HA  GLU A 739     -49.752 -11.219   3.732  1.00  0.970          H  
ATOM  11663 1HB  GLU A 739     -48.800 -11.161   1.525  1.00  1.330          H  
ATOM  11664 2HB  GLU A 739     -47.947 -12.415   2.415  1.00  1.330          H  
ATOM  11665 1HG  GLU A 739     -49.396 -14.134   1.305  1.00  1.330          H  
ATOM  11666 2HG  GLU A 739     -50.138 -12.850   0.356  1.00  1.330          H  
ATOM  11667  N   ARG A 740     -52.083 -12.953   2.309  1.00  0.780          N  
ATOM  11668  CA  ARG A 740     -53.393 -12.986   1.697  1.00  0.820          C  
ATOM  11669  C   ARG A 740     -54.442 -13.280   2.758  1.00  0.800          C  
ATOM  11670  O   ARG A 740     -54.456 -14.453   3.075  1.00  1.420          O  
ATOM  11671  CB  ARG A 740     -53.398 -14.117   0.674  1.00  1.130          C  
ATOM  11672  CG  ARG A 740     -54.646 -14.320  -0.124  1.00  1.130          C  
ATOM  11673  CD  ARG A 740     -54.561 -15.546  -0.939  1.00  1.130          C  
ATOM  11674  NE  ARG A 740     -53.507 -15.503  -1.921  1.00  1.130          N  
ATOM  11675  CZ  ARG A 740     -53.609 -14.976  -3.150  1.00  1.130          C  
ATOM  11676  NH1 ARG A 740     -54.723 -14.423  -3.566  1.00  1.130          N  
ATOM  11677  NH2 ARG A 740     -52.575 -15.019  -3.969  1.00  1.130          N  
ATOM  11678  H   ARG A 740     -51.724 -13.836   2.688  1.00  0.940          H  
ATOM  11679  HA  ARG A 740     -53.605 -12.026   1.237  1.00  0.980          H  
ATOM  11680 1HB  ARG A 740     -52.591 -13.939  -0.033  1.00  1.360          H  
ATOM  11681 2HB  ARG A 740     -53.170 -15.058   1.182  1.00  1.360          H  
ATOM  11682 1HG  ARG A 740     -55.430 -14.483   0.554  1.00  1.360          H  
ATOM  11683 2HG  ARG A 740     -54.866 -13.468  -0.755  1.00  1.360          H  
ATOM  11684 1HD  ARG A 740     -54.365 -16.397  -0.275  1.00  1.360          H  
ATOM  11685 2HD  ARG A 740     -55.508 -15.710  -1.446  1.00  1.360          H  
ATOM  11686  HE  ARG A 740     -52.619 -15.918  -1.660  1.00  1.360          H  
ATOM  11687 1HH1 ARG A 740     -55.540 -14.362  -2.970  1.00  1.360          H  
ATOM  11688 2HH1 ARG A 740     -54.750 -14.060  -4.518  1.00  1.360          H  
ATOM  11689 1HH2 ARG A 740     -51.704 -15.438  -3.675  1.00  1.360          H  
ATOM  11690 2HH2 ARG A 740     -52.682 -14.633  -4.911  1.00  1.360          H  
ATOM  11691  N   MET A 741     -54.472 -12.444   3.783  1.00  1.080          N  
ATOM  11692  CA  MET A 741     -55.750 -12.221   4.513  1.00  0.940          C  
ATOM  11693  C   MET A 741     -56.722 -13.422   4.734  1.00  0.770          C  
ATOM  11694  O   MET A 741     -57.920 -13.208   4.943  1.00  1.030          O  
ATOM  11695  CB  MET A 741     -56.529 -11.074   3.881  1.00  1.370          C  
ATOM  11696  CG  MET A 741     -55.885  -9.722   4.045  1.00  1.370          C  
ATOM  11697  SD  MET A 741     -55.675  -9.268   5.783  1.00  1.370          S  
ATOM  11698  CE  MET A 741     -57.363  -8.997   6.322  1.00  1.370          C  
ATOM  11699  H   MET A 741     -53.680 -12.574   4.425  1.00  1.300          H  
ATOM  11700  HA  MET A 741     -55.469 -11.899   5.514  1.00  1.130          H  
ATOM  11701 1HB  MET A 741     -56.599 -11.246   2.821  1.00  1.650          H  
ATOM  11702 2HB  MET A 741     -57.544 -11.038   4.261  1.00  1.650          H  
ATOM  11703 1HG  MET A 741     -54.908  -9.714   3.557  1.00  1.650          H  
ATOM  11704 2HG  MET A 741     -56.509  -8.963   3.579  1.00  1.650          H  
ATOM  11705 1HE  MET A 741     -57.365  -8.700   7.367  1.00  1.650          H  
ATOM  11706 2HE  MET A 741     -57.810  -8.203   5.722  1.00  1.650          H  
ATOM  11707 3HE  MET A 741     -57.947  -9.909   6.208  1.00  1.650          H  
ATOM  11708  N   LEU A 742     -56.231 -14.646   4.812  1.00  0.820          N  
ATOM  11709  CA  LEU A 742     -57.045 -15.835   4.967  1.00  0.590          C  
ATOM  11710  C   LEU A 742     -57.398 -16.041   6.432  1.00  0.620          C  
ATOM  11711  O   LEU A 742     -56.779 -16.841   7.133  1.00  0.860          O  
ATOM  11712  CB  LEU A 742     -56.251 -17.047   4.430  1.00  0.920          C  
ATOM  11713  CG  LEU A 742     -56.999 -18.396   4.221  1.00  0.920          C  
ATOM  11714  CD1 LEU A 742     -58.023 -18.250   3.079  1.00  0.920          C  
ATOM  11715  CD2 LEU A 742     -56.001 -19.484   3.890  1.00  0.920          C  
ATOM  11716  H   LEU A 742     -55.245 -14.769   4.637  1.00  0.980          H  
ATOM  11717  HA  LEU A 742     -57.961 -15.699   4.405  1.00  0.710          H  
ATOM  11718 1HB  LEU A 742     -55.823 -16.760   3.466  1.00  1.100          H  
ATOM  11719 2HB  LEU A 742     -55.419 -17.235   5.109  1.00  1.100          H  
ATOM  11720  HG  LEU A 742     -57.535 -18.674   5.135  1.00  1.100          H  
ATOM  11721 1HD1 LEU A 742     -58.526 -19.203   2.938  1.00  1.100          H  
ATOM  11722 2HD1 LEU A 742     -58.762 -17.502   3.320  1.00  1.100          H  
ATOM  11723 3HD1 LEU A 742     -57.512 -17.976   2.158  1.00  1.100          H  
ATOM  11724 1HD2 LEU A 742     -56.539 -20.414   3.757  1.00  1.100          H  
ATOM  11725 2HD2 LEU A 742     -55.481 -19.219   2.970  1.00  1.100          H  
ATOM  11726 3HD2 LEU A 742     -55.285 -19.590   4.709  1.00  1.100          H  
ATOM  11727  N   GLN A 743     -58.411 -15.327   6.904  1.00  0.680          N  
ATOM  11728  CA  GLN A 743     -58.740 -15.346   8.333  1.00  0.710          C  
ATOM  11729  C   GLN A 743     -59.560 -16.553   8.831  1.00  0.760          C  
ATOM  11730  O   GLN A 743     -59.753 -16.706  10.034  1.00  0.900          O  
ATOM  11731  CB  GLN A 743     -59.459 -14.051   8.714  1.00  0.980          C  
ATOM  11732  CG  GLN A 743     -58.584 -12.802   8.589  1.00  0.980          C  
ATOM  11733  CD  GLN A 743     -59.308 -11.539   9.004  1.00  0.980          C  
ATOM  11734  OE1 GLN A 743     -60.541 -11.494   9.044  1.00  0.980          O  
ATOM  11735  NE2 GLN A 743     -58.547 -10.502   9.327  1.00  0.980          N  
ATOM  11736  H   GLN A 743     -58.878 -14.677   6.264  1.00  0.820          H  
ATOM  11737  HA  GLN A 743     -57.796 -15.360   8.877  1.00  0.850          H  
ATOM  11738 1HB  GLN A 743     -60.331 -13.919   8.074  1.00  1.180          H  
ATOM  11739 2HB  GLN A 743     -59.811 -14.117   9.742  1.00  1.180          H  
ATOM  11740 1HG  GLN A 743     -57.710 -12.922   9.226  1.00  1.180          H  
ATOM  11741 2HG  GLN A 743     -58.271 -12.688   7.549  1.00  1.180          H  
ATOM  11742 1HE2 GLN A 743     -58.970  -9.640   9.615  1.00  1.180          H  
ATOM  11743 2HE2 GLN A 743     -57.550 -10.578   9.285  1.00  1.180          H  
ATOM  11744  N   LYS A 744     -60.021 -17.421   7.934  1.00  0.700          N  
ATOM  11745  CA  LYS A 744     -60.831 -18.585   8.337  1.00  0.700          C  
ATOM  11746  C   LYS A 744     -60.036 -19.851   8.692  1.00  0.820          C  
ATOM  11747  O   LYS A 744     -60.626 -20.861   9.081  1.00  1.700          O  
ATOM  11748  CB  LYS A 744     -61.867 -18.923   7.270  1.00  0.980          C  
ATOM  11749  CG  LYS A 744     -62.970 -17.897   7.103  1.00  0.980          C  
ATOM  11750  CD  LYS A 744     -63.945 -18.336   6.011  1.00  0.980          C  
ATOM  11751  CE  LYS A 744     -65.139 -17.393   5.892  1.00  0.980          C  
ATOM  11752  NZ  LYS A 744     -66.052 -17.779   4.772  1.00  0.980          N  
ATOM  11753  H   LYS A 744     -59.820 -17.256   6.957  1.00  0.840          H  
ATOM  11754  HA  LYS A 744     -61.380 -18.303   9.236  1.00  0.840          H  
ATOM  11755 1HB  LYS A 744     -61.365 -19.040   6.307  1.00  1.180          H  
ATOM  11756 2HB  LYS A 744     -62.331 -19.877   7.505  1.00  1.180          H  
ATOM  11757 1HG  LYS A 744     -63.509 -17.793   8.047  1.00  1.180          H  
ATOM  11758 2HG  LYS A 744     -62.536 -16.934   6.842  1.00  1.180          H  
ATOM  11759 1HD  LYS A 744     -63.432 -18.383   5.061  1.00  1.180          H  
ATOM  11760 2HD  LYS A 744     -64.324 -19.337   6.236  1.00  1.180          H  
ATOM  11761 1HE  LYS A 744     -65.701 -17.444   6.823  1.00  1.180          H  
ATOM  11762 2HE  LYS A 744     -64.801 -16.370   5.736  1.00  1.180          H  
ATOM  11763 1HZ  LYS A 744     -66.863 -17.128   4.754  1.00  1.180          H  
ATOM  11764 2HZ  LYS A 744     -65.596 -17.737   3.854  1.00  1.180          H  
ATOM  11765 3HZ  LYS A 744     -66.373 -18.762   4.908  1.00  1.180          H  
ATOM  11766  N   GLY A 745     -58.719 -19.800   8.580  1.00  0.730          N  
ATOM  11767  CA  GLY A 745     -57.860 -20.934   8.889  1.00  0.640          C  
ATOM  11768  C   GLY A 745     -57.726 -21.888   7.718  1.00  0.640          C  
ATOM  11769  O   GLY A 745     -58.286 -21.672   6.651  1.00  0.970          O  
ATOM  11770  H   GLY A 745     -58.302 -18.933   8.263  1.00  0.880          H  
ATOM  11771 1HA  GLY A 745     -56.873 -20.567   9.173  1.00  0.770          H  
ATOM  11772 2HA  GLY A 745     -58.261 -21.467   9.750  1.00  0.770          H  
ATOM  11773  N   SER A 746     -56.974 -22.949   7.919  1.00  0.590          N  
ATOM  11774  CA  SER A 746     -56.711 -23.946   6.895  1.00  0.560          C  
ATOM  11775  C   SER A 746     -56.406 -25.241   7.609  1.00  0.560          C  
ATOM  11776  O   SER A 746     -56.349 -25.253   8.848  1.00  0.750          O  
ATOM  11777  CB  SER A 746     -55.528 -23.543   6.040  1.00  0.800          C  
ATOM  11778  OG  SER A 746     -54.344 -23.594   6.789  1.00  0.800          O  
ATOM  11779  H   SER A 746     -56.537 -23.071   8.819  1.00  0.710          H  
ATOM  11780  HA  SER A 746     -57.598 -24.076   6.272  1.00  0.670          H  
ATOM  11781 1HB  SER A 746     -55.449 -24.209   5.181  1.00  0.960          H  
ATOM  11782 2HB  SER A 746     -55.678 -22.533   5.657  1.00  0.960          H  
ATOM  11783  HG  SER A 746     -53.640 -23.344   6.188  1.00  0.960          H  
ATOM  11784  N   GLY A 747     -56.252 -26.319   6.853  1.00  0.540          N  
ATOM  11785  CA  GLY A 747     -55.894 -27.597   7.439  1.00  0.640          C  
ATOM  11786  C   GLY A 747     -55.003 -28.364   6.487  1.00  0.680          C  
ATOM  11787  O   GLY A 747     -55.145 -28.278   5.271  1.00  1.260          O  
ATOM  11788  H   GLY A 747     -56.339 -26.241   5.851  1.00  0.650          H  
ATOM  11789 1HA  GLY A 747     -55.373 -27.443   8.384  1.00  0.770          H  
ATOM  11790 2HA  GLY A 747     -56.791 -28.175   7.654  1.00  0.770          H  
ATOM  11791  N   PHE A 748     -54.094 -29.135   7.047  1.00  0.560          N  
ATOM  11792  CA  PHE A 748     -53.170 -29.921   6.246  1.00  0.530          C  
ATOM  11793  C   PHE A 748     -53.430 -31.415   6.342  1.00  0.500          C  
ATOM  11794  O   PHE A 748     -53.106 -32.165   5.411  1.00  0.520          O  
ATOM  11795  CB  PHE A 748     -51.726 -29.646   6.698  1.00  0.750          C  
ATOM  11796  CG  PHE A 748     -51.228 -28.230   6.470  1.00  0.750          C  
ATOM  11797  CD1 PHE A 748     -51.385 -27.241   7.437  1.00  0.750          C  
ATOM  11798  CD2 PHE A 748     -50.553 -27.903   5.298  1.00  0.750          C  
ATOM  11799  CE1 PHE A 748     -50.895 -25.967   7.219  1.00  0.750          C  
ATOM  11800  CE2 PHE A 748     -50.062 -26.638   5.088  1.00  0.750          C  
ATOM  11801  CZ  PHE A 748     -50.237 -25.668   6.047  1.00  0.750          C  
ATOM  11802  H   PHE A 748     -54.040 -29.144   8.064  1.00  0.670          H  
ATOM  11803  HA  PHE A 748     -53.276 -29.622   5.202  1.00  0.640          H  
ATOM  11804 1HB  PHE A 748     -51.639 -29.869   7.763  1.00  0.900          H  
ATOM  11805 2HB  PHE A 748     -51.050 -30.325   6.176  1.00  0.900          H  
ATOM  11806  HD1 PHE A 748     -51.899 -27.477   8.371  1.00  0.900          H  
ATOM  11807  HD2 PHE A 748     -50.411 -28.665   4.537  1.00  0.900          H  
ATOM  11808  HE1 PHE A 748     -51.026 -25.198   7.978  1.00  0.900          H  
ATOM  11809  HE2 PHE A 748     -49.536 -26.404   4.159  1.00  0.900          H  
ATOM  11810  HZ  PHE A 748     -49.852 -24.663   5.883  1.00  0.900          H  
ATOM  11811  N   HIS A 749     -54.010 -31.859   7.460  1.00  0.520          N  
ATOM  11812  CA  HIS A 749     -54.181 -33.282   7.711  1.00  0.510          C  
ATOM  11813  C   HIS A 749     -55.451 -33.744   7.039  1.00  0.430          C  
ATOM  11814  O   HIS A 749     -55.488 -34.791   6.384  1.00  0.410          O  
ATOM  11815  CB  HIS A 749     -54.255 -33.530   9.221  1.00  0.720          C  
ATOM  11816  CG  HIS A 749     -52.982 -33.197   9.936  1.00  0.720          C  
ATOM  11817  ND1 HIS A 749     -51.863 -34.000   9.902  1.00  0.720          N  
ATOM  11818  CD2 HIS A 749     -52.645 -32.119  10.675  1.00  0.720          C  
ATOM  11819  CE1 HIS A 749     -50.898 -33.435  10.611  1.00  0.720          C  
ATOM  11820  NE2 HIS A 749     -51.343 -32.297  11.084  1.00  0.720          N  
ATOM  11821  H   HIS A 749     -54.370 -31.209   8.167  1.00  0.620          H  
ATOM  11822  HA  HIS A 749     -53.345 -33.845   7.299  1.00  0.610          H  
ATOM  11823 1HB  HIS A 749     -55.044 -32.913   9.649  1.00  0.860          H  
ATOM  11824 2HB  HIS A 749     -54.513 -34.558   9.417  1.00  0.860          H  
ATOM  11825  HD2 HIS A 749     -53.293 -31.263  10.901  1.00  0.860          H  
ATOM  11826  HE1 HIS A 749     -49.897 -33.832  10.768  1.00  0.860          H  
ATOM  11827  HE2 HIS A 749     -50.809 -31.653  11.657  1.00  0.860          H  
ATOM  11828  N   LEU A 750     -56.497 -32.929   7.170  1.00  0.410          N  
ATOM  11829  CA  LEU A 750     -57.780 -33.283   6.595  1.00  0.350          C  
ATOM  11830  C   LEU A 750     -57.737 -33.297   5.084  1.00  0.300          C  
ATOM  11831  O   LEU A 750     -58.185 -34.260   4.462  1.00  0.270          O  
ATOM  11832  CB  LEU A 750     -58.867 -32.312   7.081  1.00  0.510          C  
ATOM  11833  CG  LEU A 750     -60.313 -32.519   6.524  1.00  0.510          C  
ATOM  11834  CD1 LEU A 750     -60.845 -33.920   6.877  1.00  0.510          C  
ATOM  11835  CD2 LEU A 750     -61.215 -31.449   7.126  1.00  0.510          C  
ATOM  11836  H   LEU A 750     -56.398 -32.079   7.744  1.00  0.490          H  
ATOM  11837  HA  LEU A 750     -58.025 -34.285   6.922  1.00  0.420          H  
ATOM  11838 1HB  LEU A 750     -58.916 -32.369   8.166  1.00  0.620          H  
ATOM  11839 2HB  LEU A 750     -58.555 -31.301   6.813  1.00  0.620          H  
ATOM  11840  HG  LEU A 750     -60.309 -32.419   5.435  1.00  0.620          H  
ATOM  11841 1HD1 LEU A 750     -61.858 -34.023   6.478  1.00  0.620          H  
ATOM  11842 2HD1 LEU A 750     -60.215 -34.690   6.437  1.00  0.620          H  
ATOM  11843 3HD1 LEU A 750     -60.867 -34.039   7.960  1.00  0.620          H  
ATOM  11844 1HD2 LEU A 750     -62.230 -31.569   6.740  1.00  0.620          H  
ATOM  11845 2HD2 LEU A 750     -61.224 -31.544   8.207  1.00  0.620          H  
ATOM  11846 3HD2 LEU A 750     -60.854 -30.475   6.860  1.00  0.620          H  
ATOM  11847  N   ASP A 751     -57.180 -32.257   4.471  1.00  0.310          N  
ATOM  11848  CA  ASP A 751     -57.172 -32.223   3.024  1.00  0.280          C  
ATOM  11849  C   ASP A 751     -56.271 -33.304   2.448  1.00  0.270          C  
ATOM  11850  O   ASP A 751     -56.646 -33.958   1.474  1.00  0.230          O  
ATOM  11851  CB  ASP A 751     -56.826 -30.825   2.522  1.00  0.400          C  
ATOM  11852  CG  ASP A 751     -58.005 -29.858   2.798  1.00  0.400          C  
ATOM  11853  OD1 ASP A 751     -59.058 -30.336   3.152  1.00  0.400          O  
ATOM  11854  OD2 ASP A 751     -57.878 -28.677   2.617  1.00  0.400          O  
ATOM  11855  H   ASP A 751     -56.825 -31.482   5.009  1.00  0.370          H  
ATOM  11856  HA  ASP A 751     -58.184 -32.438   2.682  1.00  0.340          H  
ATOM  11857 1HB  ASP A 751     -55.930 -30.457   3.034  1.00  0.480          H  
ATOM  11858 2HB  ASP A 751     -56.611 -30.851   1.450  1.00  0.480          H  
ATOM  11859  N   LEU A 752     -55.114 -33.589   3.070  1.00  0.320          N  
ATOM  11860  CA  LEU A 752     -54.290 -34.664   2.533  1.00  0.320          C  
ATOM  11861  C   LEU A 752     -55.045 -35.982   2.583  1.00  0.330          C  
ATOM  11862  O   LEU A 752     -55.045 -36.749   1.612  1.00  0.340          O  
ATOM  11863  CB  LEU A 752     -53.009 -34.837   3.358  1.00  0.450          C  
ATOM  11864  CG  LEU A 752     -52.000 -35.979   2.930  1.00  0.450          C  
ATOM  11865  CD1 LEU A 752     -51.434 -35.720   1.490  1.00  0.450          C  
ATOM  11866  CD2 LEU A 752     -50.886 -36.043   3.986  1.00  0.450          C  
ATOM  11867  H   LEU A 752     -54.750 -33.058   3.869  1.00  0.380          H  
ATOM  11868  HA  LEU A 752     -54.050 -34.429   1.500  1.00  0.380          H  
ATOM  11869 1HB  LEU A 752     -52.486 -33.911   3.354  1.00  0.540          H  
ATOM  11870 2HB  LEU A 752     -53.306 -35.035   4.393  1.00  0.540          H  
ATOM  11871  HG  LEU A 752     -52.523 -36.940   2.908  1.00  0.540          H  
ATOM  11872 1HD1 LEU A 752     -50.747 -36.526   1.217  1.00  0.540          H  
ATOM  11873 2HD1 LEU A 752     -52.247 -35.696   0.766  1.00  0.540          H  
ATOM  11874 3HD1 LEU A 752     -50.903 -34.770   1.469  1.00  0.540          H  
ATOM  11875 1HD2 LEU A 752     -50.185 -36.831   3.746  1.00  0.540          H  
ATOM  11876 2HD2 LEU A 752     -50.363 -35.087   4.019  1.00  0.540          H  
ATOM  11877 3HD2 LEU A 752     -51.327 -36.244   4.964  1.00  0.540          H  
ATOM  11878  N   LEU A 753     -55.698 -36.268   3.721  1.00  0.340          N  
ATOM  11879  CA  LEU A 753     -56.374 -37.539   3.856  1.00  0.340          C  
ATOM  11880  C   LEU A 753     -57.507 -37.660   2.856  1.00  0.300          C  
ATOM  11881  O   LEU A 753     -57.647 -38.701   2.212  1.00  0.280          O  
ATOM  11882  CB  LEU A 753     -56.945 -37.704   5.277  1.00  0.480          C  
ATOM  11883  CG  LEU A 753     -57.629 -39.066   5.626  1.00  0.480          C  
ATOM  11884  CD1 LEU A 753     -56.619 -40.241   5.451  1.00  0.480          C  
ATOM  11885  CD2 LEU A 753     -58.110 -39.004   7.083  1.00  0.480          C  
ATOM  11886  H   LEU A 753     -55.683 -35.624   4.519  1.00  0.410          H  
ATOM  11887  HA  LEU A 753     -55.647 -38.318   3.658  1.00  0.410          H  
ATOM  11888 1HB  LEU A 753     -56.200 -37.497   5.993  1.00  0.570          H  
ATOM  11889 2HB  LEU A 753     -57.709 -36.931   5.401  1.00  0.570          H  
ATOM  11890  HG  LEU A 753     -58.480 -39.237   4.962  1.00  0.570          H  
ATOM  11891 1HD1 LEU A 753     -57.112 -41.172   5.705  1.00  0.570          H  
ATOM  11892 2HD1 LEU A 753     -56.284 -40.302   4.424  1.00  0.570          H  
ATOM  11893 3HD1 LEU A 753     -55.757 -40.094   6.108  1.00  0.570          H  
ATOM  11894 1HD2 LEU A 753     -58.597 -39.942   7.352  1.00  0.570          H  
ATOM  11895 2HD2 LEU A 753     -57.260 -38.842   7.736  1.00  0.570          H  
ATOM  11896 3HD2 LEU A 753     -58.817 -38.181   7.197  1.00  0.570          H  
ATOM  11897  N   LEU A 754     -58.310 -36.603   2.689  1.00  0.270          N  
ATOM  11898  CA  LEU A 754     -59.413 -36.691   1.749  1.00  0.230          C  
ATOM  11899  C   LEU A 754     -58.951 -36.867   0.323  1.00  0.210          C  
ATOM  11900  O   LEU A 754     -59.499 -37.692  -0.401  1.00  0.190          O  
ATOM  11901  CB  LEU A 754     -60.259 -35.414   1.784  1.00  0.340          C  
ATOM  11902  CG  LEU A 754     -61.102 -35.148   3.016  1.00  0.340          C  
ATOM  11903  CD1 LEU A 754     -61.619 -33.752   2.917  1.00  0.340          C  
ATOM  11904  CD2 LEU A 754     -62.270 -36.123   3.096  1.00  0.340          C  
ATOM  11905  H   LEU A 754     -58.167 -35.751   3.241  1.00  0.320          H  
ATOM  11906  HA  LEU A 754     -60.017 -37.553   2.014  1.00  0.280          H  
ATOM  11907 1HB  LEU A 754     -59.574 -34.568   1.673  1.00  0.410          H  
ATOM  11908 2HB  LEU A 754     -60.923 -35.421   0.933  1.00  0.410          H  
ATOM  11909  HG  LEU A 754     -60.487 -35.230   3.909  1.00  0.410          H  
ATOM  11910 1HD1 LEU A 754     -62.213 -33.530   3.802  1.00  0.410          H  
ATOM  11911 2HD1 LEU A 754     -60.770 -33.065   2.865  1.00  0.410          H  
ATOM  11912 3HD1 LEU A 754     -62.236 -33.639   2.025  1.00  0.410          H  
ATOM  11913 1HD2 LEU A 754     -62.861 -35.890   3.980  1.00  0.410          H  
ATOM  11914 2HD2 LEU A 754     -62.895 -36.027   2.204  1.00  0.410          H  
ATOM  11915 3HD2 LEU A 754     -61.906 -37.142   3.173  1.00  0.410          H  
ATOM  11916  N   ILE A 755     -57.922 -36.142  -0.095  1.00  0.230          N  
ATOM  11917  CA  ILE A 755     -57.511 -36.243  -1.482  1.00  0.220          C  
ATOM  11918  C   ILE A 755     -56.935 -37.621  -1.781  1.00  0.230          C  
ATOM  11919  O   ILE A 755     -57.294 -38.238  -2.791  1.00  0.210          O  
ATOM  11920  CB  ILE A 755     -56.538 -35.101  -1.855  1.00  0.310          C  
ATOM  11921  CG1 ILE A 755     -57.325 -33.752  -1.771  1.00  0.310          C  
ATOM  11922  CG2 ILE A 755     -55.976 -35.312  -3.306  1.00  0.310          C  
ATOM  11923  CD1 ILE A 755     -56.468 -32.481  -1.812  1.00  0.310          C  
ATOM  11924  H   ILE A 755     -57.459 -35.476   0.535  1.00  0.280          H  
ATOM  11925  HA  ILE A 755     -58.395 -36.122  -2.103  1.00  0.260          H  
ATOM  11926  HB  ILE A 755     -55.718 -35.065  -1.129  1.00  0.370          H  
ATOM  11927 1HG1 ILE A 755     -58.033 -33.732  -2.585  1.00  0.370          H  
ATOM  11928 2HG1 ILE A 755     -57.883 -33.738  -0.835  1.00  0.370          H  
ATOM  11929 1HG2 ILE A 755     -55.305 -34.502  -3.566  1.00  0.370          H  
ATOM  11930 2HG2 ILE A 755     -55.425 -36.251  -3.371  1.00  0.370          H  
ATOM  11931 3HG2 ILE A 755     -56.803 -35.337  -4.022  1.00  0.370          H  
ATOM  11932 1HD1 ILE A 755     -57.106 -31.609  -1.731  1.00  0.370          H  
ATOM  11933 2HD1 ILE A 755     -55.781 -32.496  -0.972  1.00  0.370          H  
ATOM  11934 3HD1 ILE A 755     -55.908 -32.425  -2.740  1.00  0.370          H  
ATOM  11935  N   VAL A 756     -56.027 -38.110  -0.932  1.00  0.270          N  
ATOM  11936  CA  VAL A 756     -55.445 -39.407  -1.217  1.00  0.300          C  
ATOM  11937  C   VAL A 756     -56.485 -40.518  -1.068  1.00  0.290          C  
ATOM  11938  O   VAL A 756     -56.517 -41.428  -1.903  1.00  0.300          O  
ATOM  11939  CB  VAL A 756     -54.199 -39.697  -0.359  1.00  0.410          C  
ATOM  11940  CG1 VAL A 756     -53.713 -41.157  -0.627  1.00  0.410          C  
ATOM  11941  CG2 VAL A 756     -53.105 -38.685  -0.711  1.00  0.410          C  
ATOM  11942  H   VAL A 756     -55.750 -37.568  -0.106  1.00  0.320          H  
ATOM  11943  HA  VAL A 756     -55.112 -39.398  -2.254  1.00  0.360          H  
ATOM  11944  HB  VAL A 756     -54.451 -39.603   0.700  1.00  0.490          H  
ATOM  11945 1HG1 VAL A 756     -52.827 -41.374  -0.051  1.00  0.490          H  
ATOM  11946 2HG1 VAL A 756     -54.485 -41.882  -0.366  1.00  0.490          H  
ATOM  11947 3HG1 VAL A 756     -53.475 -41.250  -1.685  1.00  0.490          H  
ATOM  11948 1HG2 VAL A 756     -52.220 -38.866  -0.115  1.00  0.490          H  
ATOM  11949 2HG2 VAL A 756     -52.856 -38.781  -1.762  1.00  0.490          H  
ATOM  11950 3HG2 VAL A 756     -53.470 -37.676  -0.512  1.00  0.490          H  
ATOM  11951  N   ALA A 757     -57.291 -40.498   0.008  1.00  0.280          N  
ATOM  11952  CA  ALA A 757     -58.290 -41.535   0.195  1.00  0.290          C  
ATOM  11953  C   ALA A 757     -59.296 -41.563  -0.949  1.00  0.270          C  
ATOM  11954  O   ALA A 757     -59.638 -42.648  -1.423  1.00  0.290          O  
ATOM  11955  CB  ALA A 757     -59.017 -41.334   1.505  1.00  0.400          C  
ATOM  11956  H   ALA A 757     -57.221 -39.758   0.708  1.00  0.340          H  
ATOM  11957  HA  ALA A 757     -57.776 -42.488   0.217  1.00  0.350          H  
ATOM  11958 1HB  ALA A 757     -59.741 -42.133   1.646  1.00  0.480          H  
ATOM  11959 2HB  ALA A 757     -58.297 -41.339   2.323  1.00  0.480          H  
ATOM  11960 3HB  ALA A 757     -59.532 -40.371   1.483  1.00  0.480          H  
ATOM  11961  N   MET A 758     -59.753 -40.393  -1.432  1.00  0.230          N  
ATOM  11962  CA  MET A 758     -60.696 -40.396  -2.537  1.00  0.220          C  
ATOM  11963  C   MET A 758     -60.047 -40.958  -3.770  1.00  0.230          C  
ATOM  11964  O   MET A 758     -60.686 -41.705  -4.512  1.00  0.270          O  
ATOM  11965  CB  MET A 758     -61.215 -39.012  -2.838  1.00  0.310          C  
ATOM  11966  CG  MET A 758     -62.180 -38.430  -1.832  1.00  0.310          C  
ATOM  11967  SD  MET A 758     -62.877 -36.891  -2.421  1.00  0.310          S  
ATOM  11968  CE  MET A 758     -61.511 -35.743  -2.345  1.00  0.310          C  
ATOM  11969  H   MET A 758     -59.476 -39.495  -1.022  1.00  0.280          H  
ATOM  11970  HA  MET A 758     -61.535 -41.038  -2.276  1.00  0.260          H  
ATOM  11971 1HB  MET A 758     -60.359 -38.344  -2.921  1.00  0.370          H  
ATOM  11972 2HB  MET A 758     -61.700 -39.030  -3.793  1.00  0.370          H  
ATOM  11973 1HG  MET A 758     -62.995 -39.137  -1.686  1.00  0.370          H  
ATOM  11974 2HG  MET A 758     -61.717 -38.265  -0.876  1.00  0.370          H  
ATOM  11975 1HE  MET A 758     -61.847 -34.787  -2.694  1.00  0.370          H  
ATOM  11976 2HE  MET A 758     -61.158 -35.662  -1.331  1.00  0.370          H  
ATOM  11977 3HE  MET A 758     -60.702 -36.086  -2.986  1.00  0.370          H  
ATOM  11978  N   GLY A 759     -58.773 -40.626  -3.986  1.00  0.220          N  
ATOM  11979  CA  GLY A 759     -58.024 -41.137  -5.112  1.00  0.220          C  
ATOM  11980  C   GLY A 759     -57.985 -42.661  -5.059  1.00  0.270          C  
ATOM  11981  O   GLY A 759     -58.289 -43.330  -6.053  1.00  0.280          O  
ATOM  11982  H   GLY A 759     -58.309 -39.949  -3.370  1.00  0.260          H  
ATOM  11983 1HA  GLY A 759     -58.482 -40.800  -6.040  1.00  0.260          H  
ATOM  11984 2HA  GLY A 759     -57.011 -40.735  -5.075  1.00  0.260          H  
ATOM  11985  N   GLY A 760     -57.581 -43.210  -3.906  1.00  0.300          N  
ATOM  11986  CA  GLY A 760     -57.478 -44.654  -3.733  1.00  0.350          C  
ATOM  11987  C   GLY A 760     -58.806 -45.368  -3.975  1.00  0.350          C  
ATOM  11988  O   GLY A 760     -58.827 -46.466  -4.534  1.00  0.400          O  
ATOM  11989  H   GLY A 760     -57.322 -42.593  -3.128  1.00  0.360          H  
ATOM  11990 1HA  GLY A 760     -56.727 -45.036  -4.416  1.00  0.420          H  
ATOM  11991 2HA  GLY A 760     -57.129 -44.864  -2.725  1.00  0.420          H  
ATOM  11992  N   ILE A 761     -59.909 -44.744  -3.562  1.00  0.320          N  
ATOM  11993  CA  ILE A 761     -61.242 -45.295  -3.766  1.00  0.330          C  
ATOM  11994  C   ILE A 761     -61.657 -45.216  -5.229  1.00  0.320          C  
ATOM  11995  O   ILE A 761     -62.177 -46.169  -5.795  1.00  0.350          O  
ATOM  11996  CB  ILE A 761     -62.276 -44.578  -2.885  1.00  0.460          C  
ATOM  11997  CG1 ILE A 761     -61.961 -44.895  -1.396  1.00  0.460          C  
ATOM  11998  CG2 ILE A 761     -63.713 -45.044  -3.282  1.00  0.460          C  
ATOM  11999  CD1 ILE A 761     -62.676 -44.010  -0.394  1.00  0.460          C  
ATOM  12000  H   ILE A 761     -59.796 -43.871  -3.034  1.00  0.380          H  
ATOM  12001  HA  ILE A 761     -61.223 -46.341  -3.474  1.00  0.400          H  
ATOM  12002  HB  ILE A 761     -62.183 -43.499  -3.018  1.00  0.550          H  
ATOM  12003 1HG1 ILE A 761     -62.236 -45.929  -1.197  1.00  0.550          H  
ATOM  12004 2HG1 ILE A 761     -60.892 -44.792  -1.234  1.00  0.550          H  
ATOM  12005 1HG2 ILE A 761     -64.448 -44.544  -2.662  1.00  0.550          H  
ATOM  12006 2HG2 ILE A 761     -63.922 -44.802  -4.322  1.00  0.550          H  
ATOM  12007 3HG2 ILE A 761     -63.795 -46.123  -3.142  1.00  0.550          H  
ATOM  12008 1HD1 ILE A 761     -62.388 -44.305   0.613  1.00  0.550          H  
ATOM  12009 2HD1 ILE A 761     -62.385 -42.971  -0.563  1.00  0.550          H  
ATOM  12010 3HD1 ILE A 761     -63.751 -44.107  -0.499  1.00  0.550          H  
ATOM  12011  N   CYS A 762     -61.455 -44.066  -5.853  1.00  0.300          N  
ATOM  12012  CA  CYS A 762     -61.842 -43.856  -7.237  1.00  0.310          C  
ATOM  12013  C   CYS A 762     -61.116 -44.833  -8.164  1.00  0.340          C  
ATOM  12014  O   CYS A 762     -61.696 -45.339  -9.137  1.00  0.370          O  
ATOM  12015  CB  CYS A 762     -61.574 -42.398  -7.601  1.00  0.430          C  
ATOM  12016  SG  CYS A 762     -62.693 -41.264  -6.756  1.00  0.430          S  
ATOM  12017  H   CYS A 762     -61.030 -43.295  -5.340  1.00  0.360          H  
ATOM  12018  HA  CYS A 762     -62.913 -44.028  -7.322  1.00  0.370          H  
ATOM  12019 1HB  CYS A 762     -60.552 -42.136  -7.312  1.00  0.520          H  
ATOM  12020 2HB  CYS A 762     -61.663 -42.228  -8.638  1.00  0.520          H  
ATOM  12021  HG  CYS A 762     -62.071 -41.389  -5.553  1.00  0.520          H  
ATOM  12022  N   ALA A 763     -59.873 -45.165  -7.821  1.00  0.340          N  
ATOM  12023  CA  ALA A 763     -59.048 -46.095  -8.584  1.00  0.370          C  
ATOM  12024  C   ALA A 763     -59.676 -47.483  -8.679  1.00  0.420          C  
ATOM  12025  O   ALA A 763     -59.413 -48.228  -9.625  1.00  0.460          O  
ATOM  12026  CB  ALA A 763     -57.681 -46.209  -7.961  1.00  0.510          C  
ATOM  12027  H   ALA A 763     -59.445 -44.679  -7.024  1.00  0.410          H  
ATOM  12028  HA  ALA A 763     -58.943 -45.697  -9.590  1.00  0.440          H  
ATOM  12029 1HB  ALA A 763     -57.048 -46.872  -8.553  1.00  0.610          H  
ATOM  12030 2HB  ALA A 763     -57.260 -45.226  -7.932  1.00  0.610          H  
ATOM  12031 3HB  ALA A 763     -57.777 -46.602  -6.950  1.00  0.610          H  
ATOM  12032  N   LEU A 764     -60.565 -47.828  -7.752  1.00  0.420          N  
ATOM  12033  CA  LEU A 764     -61.149 -49.153  -7.710  1.00  0.460          C  
ATOM  12034  C   LEU A 764     -62.174 -49.294  -8.831  1.00  0.460          C  
ATOM  12035  O   LEU A 764     -62.615 -50.402  -9.163  1.00  0.490          O  
ATOM  12036  CB  LEU A 764     -61.871 -49.328  -6.374  1.00  0.630          C  
ATOM  12037  CG  LEU A 764     -61.008 -49.143  -5.091  1.00  0.630          C  
ATOM  12038  CD1 LEU A 764     -61.911 -49.291  -3.880  1.00  0.630          C  
ATOM  12039  CD2 LEU A 764     -59.849 -50.067  -5.059  1.00  0.630          C  
ATOM  12040  H   LEU A 764     -60.861 -47.158  -7.035  1.00  0.500          H  
ATOM  12041  HA  LEU A 764     -60.375 -49.898  -7.848  1.00  0.550          H  
ATOM  12042 1HB  LEU A 764     -62.675 -48.602  -6.330  1.00  0.750          H  
ATOM  12043 2HB  LEU A 764     -62.311 -50.324  -6.347  1.00  0.750          H  
ATOM  12044  HG  LEU A 764     -60.620 -48.135  -5.079  1.00  0.750          H  
ATOM  12045 1HD1 LEU A 764     -61.333 -49.115  -2.973  1.00  0.750          H  
ATOM  12046 2HD1 LEU A 764     -62.717 -48.554  -3.946  1.00  0.750          H  
ATOM  12047 3HD1 LEU A 764     -62.333 -50.293  -3.855  1.00  0.750          H  
ATOM  12048 1HD2 LEU A 764     -59.274 -49.875  -4.158  1.00  0.750          H  
ATOM  12049 2HD2 LEU A 764     -60.207 -51.093  -5.062  1.00  0.750          H  
ATOM  12050 3HD2 LEU A 764     -59.213 -49.886  -5.920  1.00  0.750          H  
ATOM  12051  N   PHE A 765     -62.569 -48.152  -9.399  1.00  0.430          N  
ATOM  12052  CA  PHE A 765     -63.556 -48.087 -10.449  1.00  0.440          C  
ATOM  12053  C   PHE A 765     -62.904 -47.633 -11.747  1.00  0.450          C  
ATOM  12054  O   PHE A 765     -63.575 -47.197 -12.683  1.00  0.470          O  
ATOM  12055  CB  PHE A 765     -64.652 -47.130 -10.013  1.00  0.610          C  
ATOM  12056  CG  PHE A 765     -65.254 -47.590  -8.725  1.00  0.610          C  
ATOM  12057  CD1 PHE A 765     -64.897 -46.993  -7.517  1.00  0.610          C  
ATOM  12058  CD2 PHE A 765     -66.139 -48.639  -8.706  1.00  0.610          C  
ATOM  12059  CE1 PHE A 765     -65.425 -47.441  -6.329  1.00  0.610          C  
ATOM  12060  CE2 PHE A 765     -66.671 -49.097  -7.523  1.00  0.610          C  
ATOM  12061  CZ  PHE A 765     -66.312 -48.496  -6.329  1.00  0.610          C  
ATOM  12062  H   PHE A 765     -62.164 -47.260  -9.108  1.00  0.520          H  
ATOM  12063  HA  PHE A 765     -63.982 -49.076 -10.605  1.00  0.530          H  
ATOM  12064 1HB  PHE A 765     -64.239 -46.130  -9.874  1.00  0.730          H  
ATOM  12065 2HB  PHE A 765     -65.433 -47.083 -10.775  1.00  0.730          H  
ATOM  12066  HD1 PHE A 765     -64.186 -46.167  -7.513  1.00  0.730          H  
ATOM  12067  HD2 PHE A 765     -66.409 -49.104  -9.651  1.00  0.730          H  
ATOM  12068  HE1 PHE A 765     -65.132 -46.966  -5.393  1.00  0.730          H  
ATOM  12069  HE2 PHE A 765     -67.371 -49.932  -7.527  1.00  0.730          H  
ATOM  12070  HZ  PHE A 765     -66.728 -48.856  -5.390  1.00  0.730          H  
ATOM  12071  N   GLY A 766     -61.569 -47.651 -11.781  1.00  0.460          N  
ATOM  12072  CA  GLY A 766     -60.843 -47.247 -12.972  1.00  0.490          C  
ATOM  12073  C   GLY A 766     -60.675 -45.748 -13.134  1.00  0.470          C  
ATOM  12074  O   GLY A 766     -60.191 -45.301 -14.172  1.00  0.540          O  
ATOM  12075  H   GLY A 766     -61.027 -47.991 -10.981  1.00  0.550          H  
ATOM  12076 1HA  GLY A 766     -59.854 -47.701 -12.945  1.00  0.590          H  
ATOM  12077 2HA  GLY A 766     -61.350 -47.647 -13.850  1.00  0.590          H  
ATOM  12078  N   LEU A 767     -61.076 -44.959 -12.144  1.00  0.410          N  
ATOM  12079  CA  LEU A 767     -60.969 -43.525 -12.272  1.00  0.390          C  
ATOM  12080  C   LEU A 767     -59.556 -43.054 -11.855  1.00  0.370          C  
ATOM  12081  O   LEU A 767     -58.996 -43.586 -10.894  1.00  0.480          O  
ATOM  12082  CB  LEU A 767     -62.023 -42.872 -11.383  1.00  0.550          C  
ATOM  12083  CG  LEU A 767     -63.537 -43.109 -11.704  1.00  0.550          C  
ATOM  12084  CD1 LEU A 767     -64.354 -42.508 -10.558  1.00  0.550          C  
ATOM  12085  CD2 LEU A 767     -63.947 -42.439 -13.054  1.00  0.550          C  
ATOM  12086  H   LEU A 767     -61.454 -45.342 -11.276  1.00  0.490          H  
ATOM  12087  HA  LEU A 767     -61.215 -43.280 -13.290  1.00  0.470          H  
ATOM  12088 1HB  LEU A 767     -61.889 -43.301 -10.440  1.00  0.660          H  
ATOM  12089 2HB  LEU A 767     -61.829 -41.823 -11.301  1.00  0.660          H  
ATOM  12090  HG  LEU A 767     -63.736 -44.185 -11.755  1.00  0.660          H  
ATOM  12091 1HD1 LEU A 767     -65.415 -42.672 -10.740  1.00  0.660          H  
ATOM  12092 2HD1 LEU A 767     -64.070 -42.990  -9.620  1.00  0.660          H  
ATOM  12093 3HD1 LEU A 767     -64.160 -41.439 -10.489  1.00  0.660          H  
ATOM  12094 1HD2 LEU A 767     -65.008 -42.614 -13.237  1.00  0.660          H  
ATOM  12095 2HD2 LEU A 767     -63.765 -41.366 -13.012  1.00  0.660          H  
ATOM  12096 3HD2 LEU A 767     -63.376 -42.864 -13.871  1.00  0.660          H  
ATOM  12097  N   PRO A 768     -58.936 -42.120 -12.600  1.00  0.340          N  
ATOM  12098  CA  PRO A 768     -57.679 -41.411 -12.335  1.00  0.350          C  
ATOM  12099  C   PRO A 768     -57.604 -40.610 -11.025  1.00  0.270          C  
ATOM  12100  O   PRO A 768     -58.593 -40.007 -10.588  1.00  0.280          O  
ATOM  12101  CB  PRO A 768     -57.574 -40.533 -13.569  1.00  0.520          C  
ATOM  12102  CG  PRO A 768     -58.288 -41.284 -14.599  1.00  0.520          C  
ATOM  12103  CD  PRO A 768     -59.442 -41.876 -13.946  1.00  0.520          C  
ATOM  12104  HA  PRO A 768     -56.855 -42.128 -12.375  1.00  0.420          H  
ATOM  12105 1HB  PRO A 768     -58.077 -39.614 -13.374  1.00  0.630          H  
ATOM  12106 2HB  PRO A 768     -56.515 -40.317 -13.816  1.00  0.630          H  
ATOM  12107 1HG  PRO A 768     -58.543 -40.745 -15.489  1.00  0.630          H  
ATOM  12108 2HG  PRO A 768     -57.580 -42.058 -14.903  1.00  0.630          H  
ATOM  12109 1HD  PRO A 768     -60.313 -41.189 -13.945  1.00  0.630          H  
ATOM  12110 2HD  PRO A 768     -59.619 -42.815 -14.501  1.00  0.630          H  
ATOM  12111  N   TRP A 769     -56.394 -40.610 -10.434  1.00  0.280          N  
ATOM  12112  CA  TRP A 769     -56.010 -39.924  -9.192  1.00  0.220          C  
ATOM  12113  C   TRP A 769     -55.909 -38.427  -9.391  1.00  0.190          C  
ATOM  12114  O   TRP A 769     -55.460 -37.983 -10.443  1.00  0.210          O  
ATOM  12115  CB  TRP A 769     -54.613 -40.391  -8.784  1.00  0.330          C  
ATOM  12116  CG  TRP A 769     -54.536 -41.818  -8.416  1.00  0.330          C  
ATOM  12117  CD1 TRP A 769     -55.465 -42.572  -7.791  1.00  0.330          C  
ATOM  12118  CD2 TRP A 769     -53.470 -42.714  -8.762  1.00  0.330          C  
ATOM  12119  NE1 TRP A 769     -55.034 -43.855  -7.699  1.00  0.330          N  
ATOM  12120  CE2 TRP A 769     -53.833 -43.970  -8.297  1.00  0.330          C  
ATOM  12121  CE3 TRP A 769     -52.264 -42.557  -9.435  1.00  0.330          C  
ATOM  12122  CZ2 TRP A 769     -53.040 -45.079  -8.487  1.00  0.330          C  
ATOM  12123  CZ3 TRP A 769     -51.475 -43.659  -9.626  1.00  0.330          C  
ATOM  12124  CH2 TRP A 769     -51.847 -44.888  -9.172  1.00  0.330          C  
ATOM  12125  H   TRP A 769     -55.651 -41.128 -10.888  1.00  0.340          H  
ATOM  12126  HA  TRP A 769     -56.749 -40.132  -8.421  1.00  0.260          H  
ATOM  12127 1HB  TRP A 769     -53.927 -40.210  -9.606  1.00  0.400          H  
ATOM  12128 2HB  TRP A 769     -54.266 -39.797  -7.936  1.00  0.400          H  
ATOM  12129  HD1 TRP A 769     -56.417 -42.216  -7.422  1.00  0.400          H  
ATOM  12130  HE1 TRP A 769     -55.546 -44.613  -7.279  1.00  0.400          H  
ATOM  12131  HE3 TRP A 769     -51.954 -41.584  -9.812  1.00  0.400          H  
ATOM  12132  HZ2 TRP A 769     -53.331 -46.070  -8.128  1.00  0.400          H  
ATOM  12133  HZ3 TRP A 769     -50.550 -43.518 -10.150  1.00  0.400          H  
ATOM  12134  HH2 TRP A 769     -51.194 -45.732  -9.354  1.00  0.400          H  
ATOM  12135  N   LEU A 770     -56.290 -37.650  -8.383  1.00  0.150          N  
ATOM  12136  CA  LEU A 770     -56.157 -36.201  -8.472  1.00  0.120          C  
ATOM  12137  C   LEU A 770     -55.145 -35.669  -7.468  1.00  0.120          C  
ATOM  12138  O   LEU A 770     -54.768 -36.357  -6.518  1.00  0.150          O  
ATOM  12139  CB  LEU A 770     -57.471 -35.500  -8.209  1.00  0.180          C  
ATOM  12140  CG  LEU A 770     -58.669 -35.960  -8.999  1.00  0.180          C  
ATOM  12141  CD1 LEU A 770     -59.836 -35.184  -8.573  1.00  0.180          C  
ATOM  12142  CD2 LEU A 770     -58.472 -35.836 -10.421  1.00  0.180          C  
ATOM  12143  H   LEU A 770     -56.655 -38.056  -7.531  1.00  0.180          H  
ATOM  12144  HA  LEU A 770     -55.794 -35.932  -9.464  1.00  0.140          H  
ATOM  12145 1HB  LEU A 770     -57.706 -35.583  -7.147  1.00  0.220          H  
ATOM  12146 2HB  LEU A 770     -57.313 -34.458  -8.458  1.00  0.220          H  
ATOM  12147  HG  LEU A 770     -58.847 -36.990  -8.769  1.00  0.220          H  
ATOM  12148 1HD1 LEU A 770     -60.706 -35.555  -9.092  1.00  0.220          H  
ATOM  12149 2HD1 LEU A 770     -59.961 -35.305  -7.508  1.00  0.220          H  
ATOM  12150 3HD1 LEU A 770     -59.691 -34.129  -8.805  1.00  0.220          H  
ATOM  12151 1HD2 LEU A 770     -59.365 -36.195 -10.932  1.00  0.220          H  
ATOM  12152 2HD2 LEU A 770     -58.295 -34.838 -10.691  1.00  0.220          H  
ATOM  12153 3HD2 LEU A 770     -57.633 -36.432 -10.699  1.00  0.220          H  
ATOM  12154  N   ALA A 771     -54.748 -34.420  -7.658  1.00  0.110          N  
ATOM  12155  CA  ALA A 771     -53.893 -33.711  -6.704  1.00  0.130          C  
ATOM  12156  C   ALA A 771     -54.219 -32.223  -6.781  1.00  0.140          C  
ATOM  12157  O   ALA A 771     -54.812 -31.764  -7.762  1.00  0.130          O  
ATOM  12158  CB  ALA A 771     -52.418 -33.968  -6.990  1.00  0.170          C  
ATOM  12159  H   ALA A 771     -55.058 -33.949  -8.515  1.00  0.130          H  
ATOM  12160  HA  ALA A 771     -54.124 -34.061  -5.698  1.00  0.160          H  
ATOM  12161 1HB  ALA A 771     -51.806 -33.434  -6.260  1.00  0.210          H  
ATOM  12162 2HB  ALA A 771     -52.220 -35.032  -6.921  1.00  0.210          H  
ATOM  12163 3HB  ALA A 771     -52.175 -33.616  -7.991  1.00  0.210          H  
ATOM  12164  N   ALA A 772     -53.904 -31.445  -5.745  1.00  0.170          N  
ATOM  12165  CA  ALA A 772     -54.202 -30.018  -5.905  1.00  0.170          C  
ATOM  12166  C   ALA A 772     -53.392 -29.462  -7.082  1.00  0.150          C  
ATOM  12167  O   ALA A 772     -52.217 -29.785  -7.247  1.00  0.150          O  
ATOM  12168  CB  ALA A 772     -53.917 -29.233  -4.640  1.00  0.240          C  
ATOM  12169  H   ALA A 772     -53.438 -31.815  -4.910  1.00  0.200          H  
ATOM  12170  HA  ALA A 772     -55.255 -29.910  -6.136  1.00  0.200          H  
ATOM  12171 1HB  ALA A 772     -54.171 -28.187  -4.811  1.00  0.290          H  
ATOM  12172 2HB  ALA A 772     -54.513 -29.625  -3.818  1.00  0.290          H  
ATOM  12173 3HB  ALA A 772     -52.879 -29.310  -4.408  1.00  0.290          H  
ATOM  12174  N   ALA A 773     -54.018 -28.605  -7.876  1.00  0.160          N  
ATOM  12175  CA  ALA A 773     -53.400 -27.945  -9.017  1.00  0.160          C  
ATOM  12176  C   ALA A 773     -52.941 -26.546  -8.639  1.00  0.200          C  
ATOM  12177  O   ALA A 773     -53.771 -25.658  -8.422  1.00  0.230          O  
ATOM  12178  CB  ALA A 773     -54.390 -27.897 -10.159  1.00  0.220          C  
ATOM  12179  H   ALA A 773     -54.996 -28.418  -7.682  1.00  0.190          H  
ATOM  12180  HA  ALA A 773     -52.524 -28.521  -9.317  1.00  0.190          H  
ATOM  12181 1HB  ALA A 773     -53.936 -27.425 -11.028  1.00  0.270          H  
ATOM  12182 2HB  ALA A 773     -54.674 -28.918 -10.395  1.00  0.270          H  
ATOM  12183 3HB  ALA A 773     -55.268 -27.338  -9.846  1.00  0.270          H  
ATOM  12184  N   THR A 774     -51.631 -26.311  -8.625  1.00  0.200          N  
ATOM  12185  CA  THR A 774     -51.106 -25.037  -8.147  1.00  0.240          C  
ATOM  12186  C   THR A 774     -51.567 -23.820  -8.946  1.00  0.260          C  
ATOM  12187  O   THR A 774     -51.976 -22.819  -8.361  1.00  0.280          O  
ATOM  12188  CB  THR A 774     -49.570 -25.058  -8.163  1.00  0.320          C  
ATOM  12189  OG1 THR A 774     -49.121 -26.134  -7.361  1.00  0.320          O  
ATOM  12190  CG2 THR A 774     -48.960 -23.746  -7.603  1.00  0.320          C  
ATOM  12191  H   THR A 774     -50.978 -27.057  -8.846  1.00  0.240          H  
ATOM  12192  HA  THR A 774     -51.438 -24.905  -7.124  1.00  0.290          H  
ATOM  12193  HB  THR A 774     -49.236 -25.202  -9.172  1.00  0.380          H  
ATOM  12194  HG1 THR A 774     -49.555 -26.104  -6.493  1.00  0.380          H  
ATOM  12195 1HG2 THR A 774     -47.872 -23.816  -7.629  1.00  0.380          H  
ATOM  12196 2HG2 THR A 774     -49.277 -22.894  -8.203  1.00  0.380          H  
ATOM  12197 3HG2 THR A 774     -49.290 -23.605  -6.572  1.00  0.380          H  
ATOM  12198  N   VAL A 775     -51.516 -23.868 -10.281  1.00  0.260          N  
ATOM  12199  CA  VAL A 775     -51.860 -22.646 -11.012  1.00  0.290          C  
ATOM  12200  C   VAL A 775     -53.346 -22.327 -10.881  1.00  0.300          C  
ATOM  12201  O   VAL A 775     -53.722 -21.154 -10.767  1.00  0.330          O  
ATOM  12202  CB  VAL A 775     -51.411 -22.733 -12.514  1.00  0.390          C  
ATOM  12203  CG1 VAL A 775     -52.283 -23.702 -13.341  1.00  0.390          C  
ATOM  12204  CG2 VAL A 775     -51.449 -21.323 -13.159  1.00  0.390          C  
ATOM  12205  H   VAL A 775     -51.200 -24.705 -10.746  1.00  0.310          H  
ATOM  12206  HA  VAL A 775     -51.303 -21.822 -10.564  1.00  0.350          H  
ATOM  12207  HB  VAL A 775     -50.391 -23.119 -12.541  1.00  0.470          H  
ATOM  12208 1HG1 VAL A 775     -51.899 -23.736 -14.362  1.00  0.470          H  
ATOM  12209 2HG1 VAL A 775     -52.244 -24.698 -12.910  1.00  0.470          H  
ATOM  12210 3HG1 VAL A 775     -53.309 -23.358 -13.372  1.00  0.470          H  
ATOM  12211 1HG2 VAL A 775     -51.106 -21.386 -14.192  1.00  0.470          H  
ATOM  12212 2HG2 VAL A 775     -52.467 -20.933 -13.142  1.00  0.470          H  
ATOM  12213 3HG2 VAL A 775     -50.798 -20.647 -12.604  1.00  0.470          H  
ATOM  12214  N   ARG A 776     -54.183 -23.363 -10.895  1.00  0.290          N  
ATOM  12215  CA  ARG A 776     -55.616 -23.189 -10.785  1.00  0.310          C  
ATOM  12216  C   ARG A 776     -56.022 -22.761  -9.369  1.00  0.320          C  
ATOM  12217  O   ARG A 776     -56.915 -21.925  -9.211  1.00  0.350          O  
ATOM  12218  CB  ARG A 776     -56.328 -24.447 -11.238  1.00  0.430          C  
ATOM  12219  CG  ARG A 776     -56.199 -24.702 -12.759  1.00  0.430          C  
ATOM  12220  CD  ARG A 776     -57.115 -25.765 -13.302  1.00  0.430          C  
ATOM  12221  NE  ARG A 776     -56.825 -27.136 -12.802  1.00  0.430          N  
ATOM  12222  CZ  ARG A 776     -55.914 -28.010 -13.343  1.00  0.430          C  
ATOM  12223  NH1 ARG A 776     -55.168 -27.656 -14.367  1.00  0.430          N  
ATOM  12224  NH2 ARG A 776     -55.775 -29.228 -12.821  1.00  0.430          N  
ATOM  12225  H   ARG A 776     -53.797 -24.291 -10.993  1.00  0.350          H  
ATOM  12226  HA  ARG A 776     -55.908 -22.394 -11.471  1.00  0.370          H  
ATOM  12227 1HB  ARG A 776     -55.950 -25.303 -10.699  1.00  0.510          H  
ATOM  12228 2HB  ARG A 776     -57.375 -24.341 -11.015  1.00  0.510          H  
ATOM  12229 1HG  ARG A 776     -56.414 -23.774 -13.292  1.00  0.510          H  
ATOM  12230 2HG  ARG A 776     -55.177 -25.003 -12.973  1.00  0.510          H  
ATOM  12231 1HD  ARG A 776     -58.140 -25.514 -13.021  1.00  0.510          H  
ATOM  12232 2HD  ARG A 776     -57.047 -25.772 -14.387  1.00  0.510          H  
ATOM  12233  HE  ARG A 776     -57.376 -27.465 -12.018  1.00  0.510          H  
ATOM  12234 1HH1 ARG A 776     -55.259 -26.739 -14.767  1.00  0.510          H  
ATOM  12235 2HH1 ARG A 776     -54.497 -28.305 -14.756  1.00  0.510          H  
ATOM  12236 1HH2 ARG A 776     -56.335 -29.485 -12.022  1.00  0.510          H  
ATOM  12237 2HH2 ARG A 776     -55.073 -29.903 -13.203  1.00  0.510          H  
ATOM  12238  N   SER A 777     -55.368 -23.323  -8.340  1.00  0.310          N  
ATOM  12239  CA  SER A 777     -55.679 -22.991  -6.953  1.00  0.330          C  
ATOM  12240  C   SER A 777     -55.322 -21.541  -6.670  1.00  0.360          C  
ATOM  12241  O   SER A 777     -56.096 -20.808  -6.043  1.00  0.380          O  
ATOM  12242  CB  SER A 777     -54.917 -23.909  -6.013  1.00  0.450          C  
ATOM  12243  OG  SER A 777     -55.343 -25.240  -6.164  1.00  0.450          O  
ATOM  12244  H   SER A 777     -54.659 -24.037  -8.505  1.00  0.370          H  
ATOM  12245  HA  SER A 777     -56.744 -23.120  -6.786  1.00  0.400          H  
ATOM  12246 1HB  SER A 777     -53.848 -23.839  -6.216  1.00  0.540          H  
ATOM  12247 2HB  SER A 777     -55.083 -23.588  -4.989  1.00  0.540          H  
ATOM  12248  HG  SER A 777     -54.828 -25.590  -6.933  1.00  0.540          H  
ATOM  12249  N   VAL A 778     -54.161 -21.107  -7.177  1.00  0.350          N  
ATOM  12250  CA  VAL A 778     -53.723 -19.734  -7.007  1.00  0.370          C  
ATOM  12251  C   VAL A 778     -54.659 -18.800  -7.745  1.00  0.380          C  
ATOM  12252  O   VAL A 778     -55.035 -17.762  -7.199  1.00  0.410          O  
ATOM  12253  CB  VAL A 778     -52.263 -19.547  -7.458  1.00  0.510          C  
ATOM  12254  CG1 VAL A 778     -51.897 -18.051  -7.457  1.00  0.510          C  
ATOM  12255  CG2 VAL A 778     -51.328 -20.313  -6.489  1.00  0.510          C  
ATOM  12256  H   VAL A 778     -53.552 -21.771  -7.663  1.00  0.420          H  
ATOM  12257  HA  VAL A 778     -53.771 -19.483  -5.952  1.00  0.440          H  
ATOM  12258  HB  VAL A 778     -52.144 -19.939  -8.473  1.00  0.610          H  
ATOM  12259 1HG1 VAL A 778     -50.862 -17.934  -7.775  1.00  0.610          H  
ATOM  12260 2HG1 VAL A 778     -52.540 -17.507  -8.143  1.00  0.610          H  
ATOM  12261 3HG1 VAL A 778     -52.019 -17.646  -6.450  1.00  0.610          H  
ATOM  12262 1HG2 VAL A 778     -50.294 -20.194  -6.808  1.00  0.610          H  
ATOM  12263 2HG2 VAL A 778     -51.443 -19.913  -5.488  1.00  0.610          H  
ATOM  12264 3HG2 VAL A 778     -51.580 -21.365  -6.480  1.00  0.610          H  
ATOM  12265  N   THR A 779     -55.029 -19.148  -8.978  1.00  0.370          N  
ATOM  12266  CA  THR A 779     -55.926 -18.324  -9.760  1.00  0.380          C  
ATOM  12267  C   THR A 779     -57.255 -18.158  -9.047  1.00  0.400          C  
ATOM  12268  O   THR A 779     -57.792 -17.053  -9.015  1.00  0.420          O  
ATOM  12269  CB  THR A 779     -56.157 -18.913 -11.146  1.00  0.530          C  
ATOM  12270  OG1 THR A 779     -54.900 -18.995 -11.815  1.00  0.530          O  
ATOM  12271  CG2 THR A 779     -57.099 -17.987 -11.947  1.00  0.530          C  
ATOM  12272  H   THR A 779     -54.655 -19.994  -9.410  1.00  0.440          H  
ATOM  12273  HA  THR A 779     -55.474 -17.342  -9.879  1.00  0.460          H  
ATOM  12274  HB  THR A 779     -56.591 -19.908 -11.063  1.00  0.630          H  
ATOM  12275  HG1 THR A 779     -54.352 -19.688 -11.391  1.00  0.630          H  
ATOM  12276 1HG2 THR A 779     -57.255 -18.394 -12.930  1.00  0.630          H  
ATOM  12277 2HG2 THR A 779     -58.057 -17.894 -11.458  1.00  0.630          H  
ATOM  12278 3HG2 THR A 779     -56.647 -17.002 -12.031  1.00  0.630          H  
ATOM  12279  N   HIS A 780     -57.796 -19.246  -8.490  1.00  0.400          N  
ATOM  12280  CA  HIS A 780     -59.060 -19.204  -7.771  1.00  0.430          C  
ATOM  12281  C   HIS A 780     -58.945 -18.261  -6.574  1.00  0.450          C  
ATOM  12282  O   HIS A 780     -59.822 -17.411  -6.356  1.00  0.480          O  
ATOM  12283  CB  HIS A 780     -59.437 -20.609  -7.308  1.00  0.590          C  
ATOM  12284  CG  HIS A 780     -60.763 -20.739  -6.657  1.00  0.590          C  
ATOM  12285  ND1 HIS A 780     -61.091 -21.841  -5.914  1.00  0.590          N  
ATOM  12286  CD2 HIS A 780     -61.862 -19.936  -6.655  1.00  0.590          C  
ATOM  12287  CE1 HIS A 780     -62.324 -21.724  -5.471  1.00  0.590          C  
ATOM  12288  NE2 HIS A 780     -62.829 -20.580  -5.916  1.00  0.590          N  
ATOM  12289  H   HIS A 780     -57.329 -20.150  -8.601  1.00  0.480          H  
ATOM  12290  HA  HIS A 780     -59.847 -18.829  -8.418  1.00  0.520          H  
ATOM  12291 1HB  HIS A 780     -59.413 -21.284  -8.163  1.00  0.710          H  
ATOM  12292 2HB  HIS A 780     -58.686 -20.969  -6.604  1.00  0.710          H  
ATOM  12293  HD1 HIS A 780     -60.392 -22.451  -5.473  1.00  0.710          H  
ATOM  12294  HD2 HIS A 780     -62.078 -18.968  -7.112  1.00  0.710          H  
ATOM  12295  HE1 HIS A 780     -62.761 -22.516  -4.852  1.00  0.710          H  
ATOM  12296  N   ALA A 781     -57.880 -18.424  -5.779  1.00  0.450          N  
ATOM  12297  CA  ALA A 781     -57.672 -17.569  -4.625  1.00  0.490          C  
ATOM  12298  C   ALA A 781     -57.555 -16.105  -5.049  1.00  0.520          C  
ATOM  12299  O   ALA A 781     -58.117 -15.225  -4.391  1.00  0.590          O  
ATOM  12300  CB  ALA A 781     -56.427 -18.011  -3.872  1.00  0.670          C  
ATOM  12301  H   ALA A 781     -57.203 -19.168  -5.979  1.00  0.540          H  
ATOM  12302  HA  ALA A 781     -58.537 -17.655  -3.976  1.00  0.590          H  
ATOM  12303 1HB  ALA A 781     -56.287 -17.388  -2.999  1.00  0.800          H  
ATOM  12304 2HB  ALA A 781     -56.547 -19.050  -3.566  1.00  0.800          H  
ATOM  12305 3HB  ALA A 781     -55.558 -17.924  -4.528  1.00  0.800          H  
ATOM  12306  N   ASN A 782     -56.882 -15.838  -6.177  1.00  0.480          N  
ATOM  12307  CA  ASN A 782     -56.767 -14.476  -6.679  1.00  0.500          C  
ATOM  12308  C   ASN A 782     -58.107 -13.951  -7.179  1.00  0.500          C  
ATOM  12309  O   ASN A 782     -58.464 -12.805  -6.917  1.00  0.530          O  
ATOM  12310  CB  ASN A 782     -55.760 -14.386  -7.817  1.00  0.690          C  
ATOM  12311  CG  ASN A 782     -54.317 -14.464  -7.398  1.00  0.690          C  
ATOM  12312  OD1 ASN A 782     -53.950 -14.204  -6.241  1.00  0.690          O  
ATOM  12313  ND2 ASN A 782     -53.472 -14.798  -8.340  1.00  0.690          N  
ATOM  12314  H   ASN A 782     -56.391 -16.596  -6.659  1.00  0.580          H  
ATOM  12315  HA  ASN A 782     -56.446 -13.829  -5.866  1.00  0.600          H  
ATOM  12316 1HB  ASN A 782     -55.952 -15.199  -8.516  1.00  0.830          H  
ATOM  12317 2HB  ASN A 782     -55.915 -13.455  -8.359  1.00  0.830          H  
ATOM  12318 1HD2 ASN A 782     -52.490 -14.843  -8.142  1.00  0.830          H  
ATOM  12319 2HD2 ASN A 782     -53.803 -14.997  -9.262  1.00  0.830          H  
ATOM  12320  N   ALA A 783     -58.895 -14.807  -7.833  1.00  0.490          N  
ATOM  12321  CA  ALA A 783     -60.174 -14.421  -8.417  1.00  0.510          C  
ATOM  12322  C   ALA A 783     -61.128 -13.843  -7.387  1.00  0.550          C  
ATOM  12323  O   ALA A 783     -61.865 -12.904  -7.697  1.00  0.630          O  
ATOM  12324  CB  ALA A 783     -60.829 -15.626  -9.090  1.00  0.710          C  
ATOM  12325  H   ALA A 783     -58.536 -15.740  -8.031  1.00  0.590          H  
ATOM  12326  HA  ALA A 783     -59.979 -13.655  -9.166  1.00  0.610          H  
ATOM  12327 1HB  ALA A 783     -61.765 -15.319  -9.552  1.00  0.850          H  
ATOM  12328 2HB  ALA A 783     -60.158 -16.026  -9.850  1.00  0.850          H  
ATOM  12329 3HB  ALA A 783     -61.028 -16.392  -8.345  1.00  0.850          H  
ATOM  12330  N   LEU A 784     -61.099 -14.384  -6.168  1.00  0.540          N  
ATOM  12331  CA  LEU A 784     -61.972 -13.944  -5.080  1.00  0.600          C  
ATOM  12332  C   LEU A 784     -61.372 -12.855  -4.177  1.00  0.660          C  
ATOM  12333  O   LEU A 784     -61.999 -12.430  -3.206  1.00  0.770          O  
ATOM  12334  CB  LEU A 784     -62.372 -15.166  -4.250  1.00  0.820          C  
ATOM  12335  CG  LEU A 784     -63.203 -16.267  -4.982  1.00  0.820          C  
ATOM  12336  CD1 LEU A 784     -63.408 -17.430  -4.021  1.00  0.820          C  
ATOM  12337  CD2 LEU A 784     -64.569 -15.702  -5.449  1.00  0.820          C  
ATOM  12338  H   LEU A 784     -60.477 -15.189  -6.018  1.00  0.650          H  
ATOM  12339  HA  LEU A 784     -62.862 -13.517  -5.523  1.00  0.720          H  
ATOM  12340 1HB  LEU A 784     -61.453 -15.633  -3.883  1.00  0.980          H  
ATOM  12341 2HB  LEU A 784     -62.937 -14.841  -3.393  1.00  0.980          H  
ATOM  12342  HG  LEU A 784     -62.644 -16.636  -5.845  1.00  0.980          H  
ATOM  12343 1HD1 LEU A 784     -63.972 -18.223  -4.512  1.00  0.980          H  
ATOM  12344 2HD1 LEU A 784     -62.438 -17.819  -3.714  1.00  0.980          H  
ATOM  12345 3HD1 LEU A 784     -63.956 -17.088  -3.143  1.00  0.980          H  
ATOM  12346 1HD2 LEU A 784     -65.117 -16.489  -5.931  1.00  0.980          H  
ATOM  12347 2HD2 LEU A 784     -65.130 -15.344  -4.584  1.00  0.980          H  
ATOM  12348 3HD2 LEU A 784     -64.436 -14.888  -6.154  1.00  0.980          H  
ATOM  12349  N   THR A 785     -60.167 -12.403  -4.499  1.00  0.620          N  
ATOM  12350  CA  THR A 785     -59.462 -11.411  -3.703  1.00  0.680          C  
ATOM  12351  C   THR A 785     -59.973  -9.982  -3.910  1.00  0.730          C  
ATOM  12352  O   THR A 785     -60.267  -9.539  -5.028  1.00  0.790          O  
ATOM  12353  CB  THR A 785     -57.932 -11.521  -3.943  1.00  0.930          C  
ATOM  12354  OG1 THR A 785     -57.462 -12.819  -3.488  1.00  0.930          O  
ATOM  12355  CG2 THR A 785     -57.186 -10.468  -3.179  1.00  0.930          C  
ATOM  12356  H   THR A 785     -59.705 -12.747  -5.343  1.00  0.740          H  
ATOM  12357  HA  THR A 785     -59.628 -11.651  -2.658  1.00  0.820          H  
ATOM  12358  HB  THR A 785     -57.719 -11.411  -5.001  1.00  1.110          H  
ATOM  12359  HG1 THR A 785     -57.871 -13.559  -4.002  1.00  1.110          H  
ATOM  12360 1HG2 THR A 785     -56.122 -10.590  -3.356  1.00  1.110          H  
ATOM  12361 2HG2 THR A 785     -57.483  -9.471  -3.489  1.00  1.110          H  
ATOM  12362 3HG2 THR A 785     -57.407 -10.614  -2.141  1.00  1.110          H  
ATOM  12363  N   VAL A 786     -60.068  -9.264  -2.794  1.00  0.740          N  
ATOM  12364  CA  VAL A 786     -60.468  -7.870  -2.738  1.00  0.780          C  
ATOM  12365  C   VAL A 786     -59.276  -7.010  -2.388  1.00  0.800          C  
ATOM  12366  O   VAL A 786     -58.701  -7.168  -1.306  1.00  0.810          O  
ATOM  12367  CB  VAL A 786     -61.495  -7.680  -1.622  1.00  1.080          C  
ATOM  12368  CG1 VAL A 786     -61.937  -6.211  -1.514  1.00  1.080          C  
ATOM  12369  CG2 VAL A 786     -62.639  -8.600  -1.850  1.00  1.080          C  
ATOM  12370  H   VAL A 786     -59.829  -9.733  -1.918  1.00  0.890          H  
ATOM  12371  HA  VAL A 786     -60.876  -7.570  -3.703  1.00  0.940          H  
ATOM  12372  HB  VAL A 786     -61.026  -7.930  -0.688  1.00  1.290          H  
ATOM  12373 1HG1 VAL A 786     -62.644  -6.108  -0.692  1.00  1.290          H  
ATOM  12374 2HG1 VAL A 786     -61.080  -5.561  -1.322  1.00  1.290          H  
ATOM  12375 3HG1 VAL A 786     -62.414  -5.904  -2.443  1.00  1.290          H  
ATOM  12376 1HG2 VAL A 786     -63.324  -8.470  -1.028  1.00  1.290          H  
ATOM  12377 2HG2 VAL A 786     -63.126  -8.359  -2.795  1.00  1.290          H  
ATOM  12378 3HG2 VAL A 786     -62.295  -9.640  -1.877  1.00  1.290          H  
ATOM  12379  N   MET A 787     -58.941  -6.075  -3.263  1.00  0.820          N  
ATOM  12380  CA  MET A 787     -57.813  -5.184  -3.018  1.00  0.840          C  
ATOM  12381  C   MET A 787     -58.296  -3.903  -2.363  1.00  0.920          C  
ATOM  12382  O   MET A 787     -59.414  -3.455  -2.641  1.00  0.950          O  
ATOM  12383  CB  MET A 787     -57.072  -4.892  -4.311  1.00  1.170          C  
ATOM  12384  CG  MET A 787     -56.577  -6.147  -5.022  1.00  1.170          C  
ATOM  12385  SD  MET A 787     -55.494  -7.151  -3.994  1.00  1.170          S  
ATOM  12386  CE  MET A 787     -54.065  -6.136  -3.801  1.00  1.170          C  
ATOM  12387  H   MET A 787     -59.475  -6.004  -4.119  1.00  0.980          H  
ATOM  12388  HA  MET A 787     -57.124  -5.658  -2.321  1.00  1.010          H  
ATOM  12389 1HB  MET A 787     -57.735  -4.362  -4.991  1.00  1.400          H  
ATOM  12390 2HB  MET A 787     -56.236  -4.230  -4.110  1.00  1.400          H  
ATOM  12391 1HG  MET A 787     -57.428  -6.759  -5.322  1.00  1.400          H  
ATOM  12392 2HG  MET A 787     -56.029  -5.861  -5.920  1.00  1.400          H  
ATOM  12393 1HE  MET A 787     -53.328  -6.650  -3.186  1.00  1.400          H  
ATOM  12394 2HE  MET A 787     -53.629  -5.925  -4.773  1.00  1.400          H  
ATOM  12395 3HE  MET A 787     -54.336  -5.208  -3.316  1.00  1.400          H  
ATOM  12396  N   SER A 788     -57.468  -3.315  -1.502  1.00  0.980          N  
ATOM  12397  CA  SER A 788     -57.831  -2.058  -0.890  1.00  1.080          C  
ATOM  12398  C   SER A 788     -57.770  -0.957  -1.919  1.00  1.080          C  
ATOM  12399  O   SER A 788     -57.092  -1.070  -2.948  1.00  1.100          O  
ATOM  12400  CB  SER A 788     -56.930  -1.748   0.293  1.00  1.470          C  
ATOM  12401  OG  SER A 788     -55.606  -1.498  -0.108  1.00  1.470          O  
ATOM  12402  H   SER A 788     -56.572  -3.742  -1.272  1.00  1.180          H  
ATOM  12403  HA  SER A 788     -58.857  -2.132  -0.529  1.00  1.300          H  
ATOM  12404 1HB  SER A 788     -57.320  -0.883   0.825  1.00  1.770          H  
ATOM  12405 2HB  SER A 788     -56.945  -2.592   0.983  1.00  1.770          H  
ATOM  12406  HG  SER A 788     -55.132  -1.282   0.701  1.00  1.770          H  
ATOM  12407  N   LYS A 789     -58.468   0.126  -1.634  1.00  1.260          N  
ATOM  12408  CA  LYS A 789     -58.467   1.232  -2.544  1.00  1.370          C  
ATOM  12409  C   LYS A 789     -57.420   2.167  -2.153  1.00  1.440          C  
ATOM  12410  O   LYS A 789     -57.191   2.416  -0.969  1.00  1.740          O  
ATOM  12411  CB  LYS A 789     -59.839   1.894  -2.633  1.00  1.870          C  
ATOM  12412  CG  LYS A 789     -60.963   0.947  -3.122  1.00  1.870          C  
ATOM  12413  CD  LYS A 789     -60.687   0.433  -4.562  1.00  1.870          C  
ATOM  12414  CE  LYS A 789     -61.842  -0.376  -5.122  1.00  1.870          C  
ATOM  12415  NZ  LYS A 789     -61.519  -0.935  -6.482  1.00  1.870          N  
ATOM  12416  H   LYS A 789     -58.999   0.168  -0.777  1.00  1.510          H  
ATOM  12417  HA  LYS A 789     -58.195   0.875  -3.533  1.00  1.640          H  
ATOM  12418 1HB  LYS A 789     -60.121   2.277  -1.653  1.00  2.250          H  
ATOM  12419 2HB  LYS A 789     -59.787   2.746  -3.313  1.00  2.250          H  
ATOM  12420 1HG  LYS A 789     -61.028   0.087  -2.451  1.00  2.250          H  
ATOM  12421 2HG  LYS A 789     -61.917   1.474  -3.105  1.00  2.250          H  
ATOM  12422 1HD  LYS A 789     -60.478   1.273  -5.225  1.00  2.250          H  
ATOM  12423 2HD  LYS A 789     -59.823  -0.232  -4.555  1.00  2.250          H  
ATOM  12424 1HE  LYS A 789     -62.064  -1.200  -4.444  1.00  2.250          H  
ATOM  12425 2HE  LYS A 789     -62.720   0.263  -5.202  1.00  2.250          H  
ATOM  12426 1HZ  LYS A 789     -62.305  -1.465  -6.825  1.00  2.250          H  
ATOM  12427 2HZ  LYS A 789     -61.314  -0.188  -7.131  1.00  2.250          H  
ATOM  12428 3HZ  LYS A 789     -60.710  -1.543  -6.422  1.00  2.250          H  
ATOM  12429  N   ALA A 790     -56.755   2.661  -3.164  1.00  1.680          N  
ATOM  12430  CA  ALA A 790     -55.672   3.560  -2.958  1.00  2.050          C  
ATOM  12431  C   ALA A 790     -56.124   4.814  -2.285  1.00  1.550          C  
ATOM  12432  O   ALA A 790     -57.197   5.350  -2.564  1.00  1.620          O  
ATOM  12433  CB  ALA A 790     -55.009   3.914  -4.278  1.00  2.720          C  
ATOM  12434  H   ALA A 790     -57.013   2.391  -4.101  1.00  2.020          H  
ATOM  12435  HA  ALA A 790     -54.945   3.070  -2.311  1.00  2.460          H  
ATOM  12436 1HB  ALA A 790     -54.169   4.584  -4.095  1.00  3.270          H  
ATOM  12437 2HB  ALA A 790     -54.650   3.007  -4.760  1.00  3.270          H  
ATOM  12438 3HB  ALA A 790     -55.729   4.410  -4.925  1.00  3.270          H  
ATOM  12439  N   VAL A 791     -55.245   5.303  -1.441  1.00  2.000          N  
ATOM  12440  CA  VAL A 791     -55.400   6.578  -0.789  1.00  2.150          C  
ATOM  12441  C   VAL A 791     -54.870   7.618  -1.756  1.00  2.070          C  
ATOM  12442  O   VAL A 791     -55.418   8.710  -1.894  1.00  2.520          O  
ATOM  12443  CB  VAL A 791     -54.635   6.620   0.545  1.00  2.950          C  
ATOM  12444  CG1 VAL A 791     -54.700   8.025   1.154  1.00  2.950          C  
ATOM  12445  CG2 VAL A 791     -55.248   5.593   1.490  1.00  2.950          C  
ATOM  12446  H   VAL A 791     -54.418   4.754  -1.260  1.00  2.400          H  
ATOM  12447  HA  VAL A 791     -56.459   6.764  -0.604  1.00  2.580          H  
ATOM  12448  HB  VAL A 791     -53.586   6.384   0.372  1.00  3.540          H  
ATOM  12449 1HG1 VAL A 791     -54.154   8.038   2.096  1.00  3.540          H  
ATOM  12450 2HG1 VAL A 791     -54.254   8.753   0.476  1.00  3.540          H  
ATOM  12451 3HG1 VAL A 791     -55.741   8.294   1.334  1.00  3.540          H  
ATOM  12452 1HG2 VAL A 791     -54.714   5.601   2.440  1.00  3.540          H  
ATOM  12453 2HG2 VAL A 791     -56.296   5.841   1.660  1.00  3.540          H  
ATOM  12454 3HG2 VAL A 791     -55.184   4.598   1.047  1.00  3.540          H  
ATOM  12455  N   ALA A 792     -53.745   7.279  -2.372  1.00  1.740          N  
ATOM  12456  CA  ALA A 792     -53.038   8.140  -3.292  1.00  1.850          C  
ATOM  12457  C   ALA A 792     -52.239   7.257  -4.261  1.00  1.810          C  
ATOM  12458  O   ALA A 792     -52.021   6.082  -3.952  1.00  1.910          O  
ATOM  12459  CB  ALA A 792     -52.132   9.079  -2.509  1.00  2.550          C  
ATOM  12460  H   ALA A 792     -53.370   6.363  -2.194  1.00  2.090          H  
ATOM  12461  HA  ALA A 792     -53.773   8.716  -3.842  1.00  2.220          H  
ATOM  12462 1HB  ALA A 792     -51.594   9.743  -3.170  1.00  3.060          H  
ATOM  12463 2HB  ALA A 792     -52.739   9.673  -1.825  1.00  3.060          H  
ATOM  12464 3HB  ALA A 792     -51.415   8.491  -1.940  1.00  3.060          H  
ATOM  12465  N   PRO A 793     -51.830   7.756  -5.447  1.00  1.860          N  
ATOM  12466  CA  PRO A 793     -50.973   7.046  -6.383  1.00  1.970          C  
ATOM  12467  C   PRO A 793     -49.723   6.595  -5.652  1.00  1.990          C  
ATOM  12468  O   PRO A 793     -49.131   7.368  -4.896  1.00  2.530          O  
ATOM  12469  CB  PRO A 793     -50.671   8.119  -7.434  1.00  2.960          C  
ATOM  12470  CG  PRO A 793     -51.882   9.032  -7.393  1.00  2.960          C  
ATOM  12471  CD  PRO A 793     -52.272   9.090  -5.929  1.00  2.960          C  
ATOM  12472  HA  PRO A 793     -51.515   6.191  -6.811  1.00  2.360          H  
ATOM  12473 1HB  PRO A 793     -49.733   8.637  -7.180  1.00  3.550          H  
ATOM  12474 2HB  PRO A 793     -50.521   7.649  -8.417  1.00  3.550          H  
ATOM  12475 1HG  PRO A 793     -51.621  10.022  -7.801  1.00  3.550          H  
ATOM  12476 2HG  PRO A 793     -52.683   8.628  -8.031  1.00  3.550          H  
ATOM  12477 1HD  PRO A 793     -51.725   9.896  -5.428  1.00  3.550          H  
ATOM  12478 2HD  PRO A 793     -53.358   9.215  -5.876  1.00  3.550          H  
ATOM  12479  N   GLY A 794     -49.301   5.366  -5.905  1.00  1.700          N  
ATOM  12480  CA  GLY A 794     -48.152   4.827  -5.205  1.00  1.780          C  
ATOM  12481  C   GLY A 794     -48.023   3.331  -5.433  1.00  1.560          C  
ATOM  12482  O   GLY A 794     -48.479   2.798  -6.449  1.00  2.180          O  
ATOM  12483  H   GLY A 794     -49.806   4.776  -6.551  1.00  2.040          H  
ATOM  12484 1HA  GLY A 794     -47.247   5.332  -5.542  1.00  2.140          H  
ATOM  12485 2HA  GLY A 794     -48.254   5.026  -4.139  1.00  2.140          H  
ATOM  12486  N   ASP A 795     -47.371   2.696  -4.467  1.00  1.010          N  
ATOM  12487  CA  ASP A 795     -47.061   1.282  -4.385  1.00  1.190          C  
ATOM  12488  C   ASP A 795     -48.304   0.408  -4.481  1.00  1.110          C  
ATOM  12489  O   ASP A 795     -49.426   0.849  -4.246  1.00  1.210          O  
ATOM  12490  CB  ASP A 795     -46.361   0.977  -3.064  1.00  1.590          C  
ATOM  12491  CG  ASP A 795     -44.956   1.546  -2.966  1.00  1.590          C  
ATOM  12492  OD1 ASP A 795     -44.423   1.988  -3.955  1.00  1.590          O  
ATOM  12493  OD2 ASP A 795     -44.432   1.540  -1.886  1.00  1.590          O  
ATOM  12494  H   ASP A 795     -47.039   3.269  -3.703  1.00  1.210          H  
ATOM  12495  HA  ASP A 795     -46.397   1.025  -5.211  1.00  1.430          H  
ATOM  12496 1HB  ASP A 795     -46.956   1.377  -2.243  1.00  1.910          H  
ATOM  12497 2HB  ASP A 795     -46.311  -0.103  -2.922  1.00  1.910          H  
ATOM  12498  N   LYS A 796     -48.076  -0.840  -4.843  1.00  1.240          N  
ATOM  12499  CA  LYS A 796     -49.109  -1.849  -5.023  1.00  1.210          C  
ATOM  12500  C   LYS A 796     -50.119  -1.865  -3.865  1.00  1.060          C  
ATOM  12501  O   LYS A 796     -49.708  -1.831  -2.704  1.00  1.150          O  
ATOM  12502  CB  LYS A 796     -48.427  -3.215  -5.102  1.00  1.710          C  
ATOM  12503  CG  LYS A 796     -47.556  -3.431  -6.338  1.00  1.710          C  
ATOM  12504  CD  LYS A 796     -46.816  -4.767  -6.252  1.00  1.710          C  
ATOM  12505  CE  LYS A 796     -45.906  -5.001  -7.460  1.00  1.710          C  
ATOM  12506  NZ  LYS A 796     -45.032  -6.203  -7.272  1.00  1.710          N  
ATOM  12507  H   LYS A 796     -47.116  -1.099  -5.011  1.00  1.490          H  
ATOM  12508  HA  LYS A 796     -49.598  -1.625  -5.963  1.00  1.450          H  
ATOM  12509 1HB  LYS A 796     -47.798  -3.353  -4.222  1.00  2.050          H  
ATOM  12510 2HB  LYS A 796     -49.186  -3.999  -5.081  1.00  2.050          H  
ATOM  12511 1HG  LYS A 796     -48.189  -3.431  -7.227  1.00  2.050          H  
ATOM  12512 2HG  LYS A 796     -46.832  -2.627  -6.431  1.00  2.050          H  
ATOM  12513 1HD  LYS A 796     -46.207  -4.788  -5.347  1.00  2.050          H  
ATOM  12514 2HD  LYS A 796     -47.538  -5.582  -6.199  1.00  2.050          H  
ATOM  12515 1HE  LYS A 796     -46.525  -5.153  -8.343  1.00  2.050          H  
ATOM  12516 2HE  LYS A 796     -45.274  -4.127  -7.616  1.00  2.050          H  
ATOM  12517 1HZ  LYS A 796     -44.445  -6.335  -8.093  1.00  2.050          H  
ATOM  12518 2HZ  LYS A 796     -44.441  -6.063  -6.456  1.00  2.050          H  
ATOM  12519 3HZ  LYS A 796     -45.593  -7.024  -7.129  1.00  2.050          H  
ATOM  12520  N   PRO A 797     -51.438  -1.950  -4.145  1.00  1.060          N  
ATOM  12521  CA  PRO A 797     -52.502  -1.985  -3.163  1.00  1.090          C  
ATOM  12522  C   PRO A 797     -52.382  -3.262  -2.358  1.00  0.990          C  
ATOM  12523  O   PRO A 797     -51.884  -4.268  -2.861  1.00  0.990          O  
ATOM  12524  CB  PRO A 797     -53.776  -1.954  -4.016  1.00  1.640          C  
ATOM  12525  CG  PRO A 797     -53.359  -2.519  -5.359  1.00  1.640          C  
ATOM  12526  CD  PRO A 797     -51.906  -2.096  -5.540  1.00  1.640          C  
ATOM  12527  HA  PRO A 797     -52.430  -1.101  -2.512  1.00  1.310          H  
ATOM  12528 1HB  PRO A 797     -54.568  -2.545  -3.519  1.00  1.960          H  
ATOM  12529 2HB  PRO A 797     -54.161  -0.924  -4.079  1.00  1.960          H  
ATOM  12530 1HG  PRO A 797     -53.478  -3.607  -5.357  1.00  1.960          H  
ATOM  12531 2HG  PRO A 797     -54.022  -2.132  -6.149  1.00  1.960          H  
ATOM  12532 1HD  PRO A 797     -51.377  -2.915  -6.051  1.00  1.960          H  
ATOM  12533 2HD  PRO A 797     -51.840  -1.134  -6.079  1.00  1.960          H  
ATOM  12534  N   LYS A 798     -52.835  -3.222  -1.120  1.00  1.040          N  
ATOM  12535  CA  LYS A 798     -52.820  -4.387  -0.246  1.00  1.010          C  
ATOM  12536  C   LYS A 798     -54.086  -5.214  -0.351  1.00  0.960          C  
ATOM  12537  O   LYS A 798     -55.140  -4.719  -0.748  1.00  0.980          O  
ATOM  12538  CB  LYS A 798     -52.612  -3.955   1.203  1.00  1.430          C  
ATOM  12539  CG  LYS A 798     -51.257  -3.313   1.470  1.00  1.430          C  
ATOM  12540  CD  LYS A 798     -51.103  -2.926   2.936  1.00  1.430          C  
ATOM  12541  CE  LYS A 798     -49.741  -2.289   3.206  1.00  1.430          C  
ATOM  12542  NZ  LYS A 798     -49.584  -1.895   4.637  1.00  1.430          N  
ATOM  12543  H   LYS A 798     -53.213  -2.350  -0.776  1.00  1.250          H  
ATOM  12544  HA  LYS A 798     -51.985  -5.024  -0.541  1.00  1.210          H  
ATOM  12545 1HB  LYS A 798     -53.388  -3.242   1.480  1.00  1.710          H  
ATOM  12546 2HB  LYS A 798     -52.718  -4.821   1.859  1.00  1.710          H  
ATOM  12547 1HG  LYS A 798     -50.468  -4.013   1.195  1.00  1.710          H  
ATOM  12548 2HG  LYS A 798     -51.153  -2.423   0.848  1.00  1.710          H  
ATOM  12549 1HD  LYS A 798     -51.886  -2.218   3.208  1.00  1.710          H  
ATOM  12550 2HD  LYS A 798     -51.208  -3.815   3.559  1.00  1.710          H  
ATOM  12551 1HE  LYS A 798     -48.958  -3.001   2.948  1.00  1.710          H  
ATOM  12552 2HE  LYS A 798     -49.632  -1.402   2.581  1.00  1.710          H  
ATOM  12553 1HZ  LYS A 798     -48.673  -1.479   4.774  1.00  1.710          H  
ATOM  12554 2HZ  LYS A 798     -50.299  -1.225   4.884  1.00  1.710          H  
ATOM  12555 3HZ  LYS A 798     -49.671  -2.711   5.225  1.00  1.710          H  
ATOM  12556  N   ILE A 799     -54.002  -6.475   0.052  1.00  0.940          N  
ATOM  12557  CA  ILE A 799     -55.192  -7.313   0.091  1.00  0.900          C  
ATOM  12558  C   ILE A 799     -56.040  -6.936   1.297  1.00  0.910          C  
ATOM  12559  O   ILE A 799     -55.530  -6.827   2.409  1.00  0.930          O  
ATOM  12560  CB  ILE A 799     -54.819  -8.814   0.135  1.00  1.280          C  
ATOM  12561  CG1 ILE A 799     -54.083  -9.179  -1.179  1.00  1.280          C  
ATOM  12562  CG2 ILE A 799     -56.090  -9.667   0.349  1.00  1.280          C  
ATOM  12563  CD1 ILE A 799     -53.434 -10.539  -1.205  1.00  1.280          C  
ATOM  12564  H   ILE A 799     -53.111  -6.846   0.358  1.00  1.130          H  
ATOM  12565  HA  ILE A 799     -55.782  -7.135  -0.808  1.00  1.080          H  
ATOM  12566  HB  ILE A 799     -54.121  -8.998   0.957  1.00  1.530          H  
ATOM  12567 1HG1 ILE A 799     -54.795  -9.136  -1.984  1.00  1.530          H  
ATOM  12568 2HG1 ILE A 799     -53.311  -8.437  -1.363  1.00  1.530          H  
ATOM  12569 1HG2 ILE A 799     -55.847 -10.722   0.379  1.00  1.530          H  
ATOM  12570 2HG2 ILE A 799     -56.569  -9.401   1.273  1.00  1.530          H  
ATOM  12571 3HG2 ILE A 799     -56.778  -9.474  -0.451  1.00  1.530          H  
ATOM  12572 1HD1 ILE A 799     -52.952 -10.688  -2.170  1.00  1.530          H  
ATOM  12573 2HD1 ILE A 799     -52.683 -10.599  -0.415  1.00  1.530          H  
ATOM  12574 3HD1 ILE A 799     -54.174 -11.303  -1.064  1.00  1.530          H  
ATOM  12575  N   GLN A 800     -57.322  -6.686   1.058  1.00  0.900          N  
ATOM  12576  CA  GLN A 800     -58.274  -6.325   2.098  1.00  0.930          C  
ATOM  12577  C   GLN A 800     -59.051  -7.531   2.619  1.00  0.990          C  
ATOM  12578  O   GLN A 800     -59.341  -7.623   3.812  1.00  1.090          O  
ATOM  12579  CB  GLN A 800     -59.254  -5.285   1.560  1.00  1.290          C  
ATOM  12580  CG  GLN A 800     -60.256  -4.778   2.555  1.00  1.290          C  
ATOM  12581  CD  GLN A 800     -61.100  -3.685   1.969  1.00  1.290          C  
ATOM  12582  OE1 GLN A 800     -60.637  -2.912   1.126  1.00  1.290          O  
ATOM  12583  NE2 GLN A 800     -62.349  -3.610   2.402  1.00  1.290          N  
ATOM  12584  H   GLN A 800     -57.664  -6.791   0.105  1.00  1.080          H  
ATOM  12585  HA  GLN A 800     -57.723  -5.894   2.932  1.00  1.120          H  
ATOM  12586 1HB  GLN A 800     -58.697  -4.439   1.170  1.00  1.550          H  
ATOM  12587 2HB  GLN A 800     -59.803  -5.714   0.728  1.00  1.550          H  
ATOM  12588 1HG  GLN A 800     -60.917  -5.596   2.846  1.00  1.550          H  
ATOM  12589 2HG  GLN A 800     -59.733  -4.389   3.429  1.00  1.550          H  
ATOM  12590 1HE2 GLN A 800     -62.962  -2.901   2.046  1.00  1.550          H  
ATOM  12591 2HE2 GLN A 800     -62.684  -4.259   3.087  1.00  1.550          H  
ATOM  12592  N   GLU A 801     -59.446  -8.403   1.692  1.00  0.940          N  
ATOM  12593  CA  GLU A 801     -60.298  -9.573   1.965  1.00  1.020          C  
ATOM  12594  C   GLU A 801     -60.103 -10.657   0.897  1.00  0.850          C  
ATOM  12595  O   GLU A 801     -59.644 -10.361  -0.208  1.00  0.760          O  
ATOM  12596  CB  GLU A 801     -61.773  -9.113   2.076  1.00  1.400          C  
ATOM  12597  CG  GLU A 801     -62.848 -10.189   2.358  1.00  1.400          C  
ATOM  12598  CD  GLU A 801     -62.662 -11.004   3.624  1.00  1.400          C  
ATOM  12599  OE1 GLU A 801     -63.348 -10.760   4.583  1.00  1.400          O  
ATOM  12600  OE2 GLU A 801     -61.811 -11.878   3.610  1.00  1.400          O  
ATOM  12601  H   GLU A 801     -59.153  -8.210   0.733  1.00  1.130          H  
ATOM  12602  HA  GLU A 801     -60.004 -10.000   2.926  1.00  1.220          H  
ATOM  12603 1HB  GLU A 801     -61.849  -8.375   2.876  1.00  1.680          H  
ATOM  12604 2HB  GLU A 801     -62.066  -8.614   1.172  1.00  1.680          H  
ATOM  12605 1HG  GLU A 801     -63.800  -9.669   2.444  1.00  1.680          H  
ATOM  12606 2HG  GLU A 801     -62.930 -10.839   1.501  1.00  1.680          H  
ATOM  12607  N   VAL A 802     -60.440 -11.915   1.223  1.00  0.830          N  
ATOM  12608  CA  VAL A 802     -60.299 -13.012   0.250  1.00  0.690          C  
ATOM  12609  C   VAL A 802     -61.597 -13.743  -0.172  1.00  0.880          C  
ATOM  12610  O   VAL A 802     -61.561 -14.596  -1.056  1.00  1.740          O  
ATOM  12611  CB  VAL A 802     -59.317 -14.058   0.809  1.00  1.020          C  
ATOM  12612  CG1 VAL A 802     -57.978 -13.420   1.044  1.00  1.020          C  
ATOM  12613  CG2 VAL A 802     -59.835 -14.644   2.096  1.00  1.020          C  
ATOM  12614  H   VAL A 802     -60.817 -12.076   2.161  1.00  1.000          H  
ATOM  12615  HA  VAL A 802     -59.858 -12.597  -0.649  1.00  0.830          H  
ATOM  12616  HB  VAL A 802     -59.188 -14.854   0.074  1.00  1.230          H  
ATOM  12617 1HG1 VAL A 802     -57.321 -14.172   1.439  1.00  1.230          H  
ATOM  12618 2HG1 VAL A 802     -57.587 -13.014   0.108  1.00  1.230          H  
ATOM  12619 3HG1 VAL A 802     -58.086 -12.630   1.768  1.00  1.230          H  
ATOM  12620 1HG2 VAL A 802     -59.126 -15.371   2.447  1.00  1.230          H  
ATOM  12621 2HG2 VAL A 802     -59.950 -13.859   2.847  1.00  1.230          H  
ATOM  12622 3HG2 VAL A 802     -60.785 -15.127   1.931  1.00  1.230          H  
ATOM  12623  N   LYS A 803     -62.715 -13.483   0.498  1.00  0.720          N  
ATOM  12624  CA  LYS A 803     -64.006 -14.113   0.194  1.00  0.690          C  
ATOM  12625  C   LYS A 803     -63.976 -15.641   0.084  1.00  0.770          C  
ATOM  12626  O   LYS A 803     -64.636 -16.236  -0.772  1.00  1.140          O  
ATOM  12627  CB  LYS A 803     -64.622 -13.489  -1.056  1.00  0.980          C  
ATOM  12628  CG  LYS A 803     -64.969 -12.026  -0.884  1.00  0.980          C  
ATOM  12629  CD  LYS A 803     -65.612 -11.441  -2.126  1.00  0.980          C  
ATOM  12630  CE  LYS A 803     -66.016  -9.992  -1.885  1.00  0.980          C  
ATOM  12631  NZ  LYS A 803     -66.498  -9.339  -3.099  1.00  0.980          N  
ATOM  12632  H   LYS A 803     -62.684 -12.802   1.245  1.00  0.860          H  
ATOM  12633  HA  LYS A 803     -64.676 -13.879   1.022  1.00  0.830          H  
ATOM  12634 1HB  LYS A 803     -63.927 -13.556  -1.878  1.00  1.170          H  
ATOM  12635 2HB  LYS A 803     -65.525 -14.028  -1.335  1.00  1.170          H  
ATOM  12636 1HG  LYS A 803     -65.640 -11.904  -0.036  1.00  1.170          H  
ATOM  12637 2HG  LYS A 803     -64.050 -11.473  -0.683  1.00  1.170          H  
ATOM  12638 1HD  LYS A 803     -64.895 -11.479  -2.954  1.00  1.170          H  
ATOM  12639 2HD  LYS A 803     -66.497 -12.017  -2.402  1.00  1.170          H  
ATOM  12640 1HE  LYS A 803     -66.807  -9.960  -1.139  1.00  1.170          H  
ATOM  12641 2HE  LYS A 803     -65.184  -9.465  -1.518  1.00  1.170          H  
ATOM  12642 1HZ  LYS A 803     -66.760  -8.394  -2.906  1.00  1.170          H  
ATOM  12643 2HZ  LYS A 803     -65.768  -9.362  -3.819  1.00  1.170          H  
ATOM  12644 3HZ  LYS A 803     -67.324  -9.835  -3.431  1.00  1.170          H  
ATOM  12645  N   GLU A 804     -63.264 -16.293   0.994  1.00  0.550          N  
ATOM  12646  CA  GLU A 804     -63.219 -17.747   1.004  1.00  0.610          C  
ATOM  12647  C   GLU A 804     -64.623 -18.316   1.202  1.00  0.540          C  
ATOM  12648  O   GLU A 804     -65.367 -17.876   2.089  1.00  0.490          O  
ATOM  12649  CB  GLU A 804     -62.266 -18.255   2.071  1.00  0.830          C  
ATOM  12650  CG  GLU A 804     -62.113 -19.752   2.081  1.00  0.830          C  
ATOM  12651  CD  GLU A 804     -61.149 -20.204   3.067  1.00  0.830          C  
ATOM  12652  OE1 GLU A 804     -60.761 -19.423   3.885  1.00  0.830          O  
ATOM  12653  OE2 GLU A 804     -60.735 -21.326   2.990  1.00  0.830          O  
ATOM  12654  H   GLU A 804     -62.749 -15.766   1.683  1.00  0.660          H  
ATOM  12655  HA  GLU A 804     -62.851 -18.085   0.034  1.00  0.730          H  
ATOM  12656 1HB  GLU A 804     -61.277 -17.823   1.904  1.00  1.000          H  
ATOM  12657 2HB  GLU A 804     -62.602 -17.926   3.039  1.00  1.000          H  
ATOM  12658 1HG  GLU A 804     -63.075 -20.208   2.324  1.00  1.000          H  
ATOM  12659 2HG  GLU A 804     -61.825 -20.092   1.099  1.00  1.000          H  
ATOM  12660  N   GLN A 805     -64.973 -19.307   0.384  1.00  0.570          N  
ATOM  12661  CA  GLN A 805     -66.298 -19.918   0.390  1.00  0.500          C  
ATOM  12662  C   GLN A 805     -66.270 -21.308  -0.232  1.00  0.540          C  
ATOM  12663  O   GLN A 805     -65.341 -21.640  -0.963  1.00  0.660          O  
ATOM  12664  CB  GLN A 805     -67.235 -19.000  -0.402  1.00  0.730          C  
ATOM  12665  CG  GLN A 805     -66.779 -18.828  -1.866  1.00  0.730          C  
ATOM  12666  CD  GLN A 805     -67.547 -17.793  -2.608  1.00  0.730          C  
ATOM  12667  OE1 GLN A 805     -68.548 -18.090  -3.270  1.00  0.730          O  
ATOM  12668  NE2 GLN A 805     -67.084 -16.548  -2.510  1.00  0.730          N  
ATOM  12669  H   GLN A 805     -64.295 -19.628  -0.292  1.00  0.680          H  
ATOM  12670  HA  GLN A 805     -66.645 -20.007   1.422  1.00  0.600          H  
ATOM  12671 1HB  GLN A 805     -68.248 -19.401  -0.392  1.00  0.870          H  
ATOM  12672 2HB  GLN A 805     -67.267 -18.011   0.063  1.00  0.870          H  
ATOM  12673 1HG  GLN A 805     -65.733 -18.526  -1.877  1.00  0.870          H  
ATOM  12674 2HG  GLN A 805     -66.894 -19.775  -2.389  1.00  0.870          H  
ATOM  12675 1HE2 GLN A 805     -67.555 -15.797  -2.971  1.00  0.870          H  
ATOM  12676 2HE2 GLN A 805     -66.238 -16.348  -1.944  1.00  0.870          H  
ATOM  12677  N   ARG A 806     -67.315 -22.101   0.019  1.00  0.440          N  
ATOM  12678  CA  ARG A 806     -67.431 -23.448  -0.567  1.00  0.410          C  
ATOM  12679  C   ARG A 806     -68.212 -23.516  -1.873  1.00  0.410          C  
ATOM  12680  O   ARG A 806     -68.032 -24.448  -2.665  1.00  0.390          O  
ATOM  12681  CB  ARG A 806     -68.049 -24.383   0.451  1.00  0.590          C  
ATOM  12682  CG  ARG A 806     -67.111 -24.663   1.567  1.00  0.590          C  
ATOM  12683  CD  ARG A 806     -67.687 -25.407   2.683  1.00  0.590          C  
ATOM  12684  NE  ARG A 806     -66.710 -25.490   3.761  1.00  0.590          N  
ATOM  12685  CZ  ARG A 806     -65.768 -26.452   3.926  1.00  0.590          C  
ATOM  12686  NH1 ARG A 806     -65.640 -27.482   3.111  1.00  0.590          N  
ATOM  12687  NH2 ARG A 806     -64.925 -26.366   4.929  1.00  0.590          N  
ATOM  12688  H   ARG A 806     -68.049 -21.746   0.645  1.00  0.530          H  
ATOM  12689  HA  ARG A 806     -66.426 -23.803  -0.771  1.00  0.490          H  
ATOM  12690 1HB  ARG A 806     -68.952 -23.933   0.865  1.00  0.700          H  
ATOM  12691 2HB  ARG A 806     -68.323 -25.331  -0.018  1.00  0.700          H  
ATOM  12692 1HG  ARG A 806     -66.335 -25.297   1.158  1.00  0.700          H  
ATOM  12693 2HG  ARG A 806     -66.659 -23.753   1.934  1.00  0.700          H  
ATOM  12694 1HD  ARG A 806     -68.562 -24.882   3.058  1.00  0.700          H  
ATOM  12695 2HD  ARG A 806     -67.967 -26.413   2.373  1.00  0.700          H  
ATOM  12696  HE  ARG A 806     -66.673 -24.681   4.409  1.00  0.700          H  
ATOM  12697 1HH1 ARG A 806     -66.243 -27.607   2.280  1.00  0.700          H  
ATOM  12698 2HH1 ARG A 806     -64.886 -28.155   3.322  1.00  0.700          H  
ATOM  12699 1HH2 ARG A 806     -64.976 -25.596   5.584  1.00  0.700          H  
ATOM  12700 2HH2 ARG A 806     -64.203 -27.097   5.015  1.00  0.700          H  
ATOM  12701  N   VAL A 807     -69.044 -22.517  -2.114  1.00  0.460          N  
ATOM  12702  CA  VAL A 807     -69.915 -22.501  -3.274  1.00  0.470          C  
ATOM  12703  C   VAL A 807     -69.220 -22.476  -4.626  1.00  0.450          C  
ATOM  12704  O   VAL A 807     -69.656 -23.199  -5.519  1.00  0.440          O  
ATOM  12705  CB  VAL A 807     -70.883 -21.328  -3.164  1.00  0.650          C  
ATOM  12706  CG1 VAL A 807     -71.689 -21.139  -4.454  1.00  0.650          C  
ATOM  12707  CG2 VAL A 807     -71.815 -21.602  -1.981  1.00  0.650          C  
ATOM  12708  H   VAL A 807     -69.121 -21.770  -1.437  1.00  0.550          H  
ATOM  12709  HA  VAL A 807     -70.513 -23.411  -3.236  1.00  0.560          H  
ATOM  12710  HB  VAL A 807     -70.316 -20.425  -2.998  1.00  0.780          H  
ATOM  12711 1HG1 VAL A 807     -72.367 -20.296  -4.335  1.00  0.780          H  
ATOM  12712 2HG1 VAL A 807     -71.026 -20.934  -5.286  1.00  0.780          H  
ATOM  12713 3HG1 VAL A 807     -72.265 -22.042  -4.664  1.00  0.780          H  
ATOM  12714 1HG2 VAL A 807     -72.515 -20.780  -1.851  1.00  0.780          H  
ATOM  12715 2HG2 VAL A 807     -72.370 -22.518  -2.170  1.00  0.780          H  
ATOM  12716 3HG2 VAL A 807     -71.225 -21.716  -1.079  1.00  0.780          H  
ATOM  12717  N   THR A 808     -68.178 -21.657  -4.819  1.00  0.460          N  
ATOM  12718  CA  THR A 808     -67.565 -21.613  -6.147  1.00  0.460          C  
ATOM  12719  C   THR A 808     -66.969 -22.947  -6.519  1.00  0.420          C  
ATOM  12720  O   THR A 808     -67.108 -23.404  -7.655  1.00  0.420          O  
ATOM  12721  CB  THR A 808     -66.407 -20.609  -6.218  1.00  0.640          C  
ATOM  12722  OG1 THR A 808     -65.454 -20.958  -5.210  1.00  0.640          O  
ATOM  12723  CG2 THR A 808     -66.866 -19.223  -6.015  1.00  0.640          C  
ATOM  12724  H   THR A 808     -67.819 -21.083  -4.070  1.00  0.550          H  
ATOM  12725  HA  THR A 808     -68.332 -21.352  -6.870  1.00  0.550          H  
ATOM  12726  HB  THR A 808     -65.930 -20.689  -7.197  1.00  0.770          H  
ATOM  12727  HG1 THR A 808     -64.562 -20.650  -5.476  1.00  0.770          H  
ATOM  12728 1HG2 THR A 808     -66.020 -18.557  -6.070  1.00  0.770          H  
ATOM  12729 2HG2 THR A 808     -67.585 -18.959  -6.778  1.00  0.770          H  
ATOM  12730 3HG2 THR A 808     -67.319 -19.155  -5.062  1.00  0.770          H  
ATOM  12731  N   GLY A 809     -66.361 -23.600  -5.542  1.00  0.400          N  
ATOM  12732  CA  GLY A 809     -65.749 -24.899  -5.722  1.00  0.370          C  
ATOM  12733  C   GLY A 809     -66.794 -25.913  -6.166  1.00  0.350          C  
ATOM  12734  O   GLY A 809     -66.601 -26.641  -7.152  1.00  0.340          O  
ATOM  12735  H   GLY A 809     -66.283 -23.130  -4.648  1.00  0.480          H  
ATOM  12736 1HA  GLY A 809     -64.951 -24.832  -6.460  1.00  0.440          H  
ATOM  12737 2HA  GLY A 809     -65.300 -25.206  -4.780  1.00  0.440          H  
ATOM  12738  N   LEU A 810     -67.906 -25.961  -5.429  1.00  0.360          N  
ATOM  12739  CA  LEU A 810     -68.975 -26.890  -5.739  1.00  0.350          C  
ATOM  12740  C   LEU A 810     -69.569 -26.624  -7.106  1.00  0.370          C  
ATOM  12741  O   LEU A 810     -69.788 -27.566  -7.869  1.00  0.370          O  
ATOM  12742  CB  LEU A 810     -70.083 -26.725  -4.691  1.00  0.490          C  
ATOM  12743  CG  LEU A 810     -69.734 -27.185  -3.288  1.00  0.490          C  
ATOM  12744  CD1 LEU A 810     -70.760 -26.688  -2.313  1.00  0.490          C  
ATOM  12745  CD2 LEU A 810     -69.691 -28.683  -3.236  1.00  0.490          C  
ATOM  12746  H   LEU A 810     -67.994 -25.343  -4.614  1.00  0.430          H  
ATOM  12747  HA  LEU A 810     -68.570 -27.897  -5.734  1.00  0.420          H  
ATOM  12748 1HB  LEU A 810     -70.340 -25.667  -4.636  1.00  0.590          H  
ATOM  12749 2HB  LEU A 810     -70.962 -27.275  -5.024  1.00  0.590          H  
ATOM  12750  HG  LEU A 810     -68.779 -26.783  -3.014  1.00  0.590          H  
ATOM  12751 1HD1 LEU A 810     -70.481 -27.021  -1.315  1.00  0.590          H  
ATOM  12752 2HD1 LEU A 810     -70.785 -25.602  -2.339  1.00  0.590          H  
ATOM  12753 3HD1 LEU A 810     -71.742 -27.082  -2.570  1.00  0.590          H  
ATOM  12754 1HD2 LEU A 810     -69.425 -28.968  -2.234  1.00  0.590          H  
ATOM  12755 2HD2 LEU A 810     -70.668 -29.086  -3.492  1.00  0.590          H  
ATOM  12756 3HD2 LEU A 810     -68.963 -29.074  -3.913  1.00  0.590          H  
ATOM  12757  N   LEU A 811     -69.790 -25.348  -7.448  1.00  0.410          N  
ATOM  12758  CA  LEU A 811     -70.374 -25.044  -8.740  1.00  0.430          C  
ATOM  12759  C   LEU A 811     -69.466 -25.444  -9.875  1.00  0.420          C  
ATOM  12760  O   LEU A 811     -69.945 -26.011 -10.857  1.00  0.430          O  
ATOM  12761  CB  LEU A 811     -70.723 -23.558  -8.842  1.00  0.590          C  
ATOM  12762  CG  LEU A 811     -71.911 -23.057  -7.962  1.00  0.590          C  
ATOM  12763  CD1 LEU A 811     -71.966 -21.544  -8.030  1.00  0.590          C  
ATOM  12764  CD2 LEU A 811     -73.233 -23.653  -8.454  1.00  0.590          C  
ATOM  12765  H   LEU A 811     -69.597 -24.593  -6.784  1.00  0.490          H  
ATOM  12766  HA  LEU A 811     -71.279 -25.628  -8.841  1.00  0.520          H  
ATOM  12767 1HB  LEU A 811     -69.839 -22.996  -8.541  1.00  0.710          H  
ATOM  12768 2HB  LEU A 811     -70.942 -23.323  -9.880  1.00  0.710          H  
ATOM  12769  HG  LEU A 811     -71.749 -23.350  -6.927  1.00  0.710          H  
ATOM  12770 1HD1 LEU A 811     -72.786 -21.183  -7.411  1.00  0.710          H  
ATOM  12771 2HD1 LEU A 811     -71.034 -21.135  -7.658  1.00  0.710          H  
ATOM  12772 3HD1 LEU A 811     -72.122 -21.226  -9.059  1.00  0.710          H  
ATOM  12773 1HD2 LEU A 811     -74.043 -23.281  -7.829  1.00  0.710          H  
ATOM  12774 2HD2 LEU A 811     -73.406 -23.355  -9.488  1.00  0.710          H  
ATOM  12775 3HD2 LEU A 811     -73.216 -24.734  -8.392  1.00  0.710          H  
ATOM  12776  N   VAL A 812     -68.159 -25.213  -9.750  1.00  0.400          N  
ATOM  12777  CA  VAL A 812     -67.286 -25.618 -10.833  1.00  0.390          C  
ATOM  12778  C   VAL A 812     -67.293 -27.122 -10.984  1.00  0.360          C  
ATOM  12779  O   VAL A 812     -67.375 -27.617 -12.106  1.00  0.370          O  
ATOM  12780  CB  VAL A 812     -65.845 -25.112 -10.660  1.00  0.550          C  
ATOM  12781  CG1 VAL A 812     -64.936 -25.764 -11.732  1.00  0.550          C  
ATOM  12782  CG2 VAL A 812     -65.835 -23.591 -10.831  1.00  0.550          C  
ATOM  12783  H   VAL A 812     -67.791 -24.720  -8.928  1.00  0.480          H  
ATOM  12784  HA  VAL A 812     -67.668 -25.182 -11.753  1.00  0.470          H  
ATOM  12785  HB  VAL A 812     -65.472 -25.378  -9.666  1.00  0.660          H  
ATOM  12786 1HG1 VAL A 812     -63.923 -25.397 -11.634  1.00  0.660          H  
ATOM  12787 2HG1 VAL A 812     -64.922 -26.846 -11.627  1.00  0.660          H  
ATOM  12788 3HG1 VAL A 812     -65.325 -25.516 -12.689  1.00  0.660          H  
ATOM  12789 1HG2 VAL A 812     -64.827 -23.221 -10.711  1.00  0.660          H  
ATOM  12790 2HG2 VAL A 812     -66.201 -23.322 -11.820  1.00  0.660          H  
ATOM  12791 3HG2 VAL A 812     -66.472 -23.140 -10.081  1.00  0.660          H  
ATOM  12792  N   ALA A 813     -67.180 -27.865  -9.881  1.00  0.330          N  
ATOM  12793  CA  ALA A 813     -67.161 -29.312  -9.995  1.00  0.310          C  
ATOM  12794  C   ALA A 813     -68.449 -29.833 -10.646  1.00  0.330          C  
ATOM  12795  O   ALA A 813     -68.402 -30.741 -11.488  1.00  0.330          O  
ATOM  12796  CB  ALA A 813     -66.963 -29.914  -8.625  1.00  0.440          C  
ATOM  12797  H   ALA A 813     -67.096 -27.416  -8.960  1.00  0.400          H  
ATOM  12798  HA  ALA A 813     -66.324 -29.593 -10.631  1.00  0.370          H  
ATOM  12799 1HB  ALA A 813     -66.915 -30.995  -8.708  1.00  0.530          H  
ATOM  12800 2HB  ALA A 813     -66.035 -29.538  -8.197  1.00  0.530          H  
ATOM  12801 3HB  ALA A 813     -67.794 -29.621  -7.987  1.00  0.530          H  
ATOM  12802  N   LEU A 814     -69.595 -29.233 -10.302  1.00  0.360          N  
ATOM  12803  CA  LEU A 814     -70.854 -29.644 -10.899  1.00  0.380          C  
ATOM  12804  C   LEU A 814     -70.876 -29.326 -12.394  1.00  0.420          C  
ATOM  12805  O   LEU A 814     -71.303 -30.167 -13.192  1.00  0.430          O  
ATOM  12806  CB  LEU A 814     -72.010 -28.937 -10.182  1.00  0.520          C  
ATOM  12807  CG  LEU A 814     -72.279 -29.372  -8.704  1.00  0.520          C  
ATOM  12808  CD1 LEU A 814     -73.243 -28.382  -8.075  1.00  0.520          C  
ATOM  12809  CD2 LEU A 814     -72.864 -30.785  -8.655  1.00  0.520          C  
ATOM  12810  H   LEU A 814     -69.596 -28.513  -9.571  1.00  0.430          H  
ATOM  12811  HA  LEU A 814     -70.951 -30.719 -10.787  1.00  0.460          H  
ATOM  12812 1HB  LEU A 814     -71.794 -27.868 -10.174  1.00  0.630          H  
ATOM  12813 2HB  LEU A 814     -72.922 -29.097 -10.754  1.00  0.630          H  
ATOM  12814  HG  LEU A 814     -71.354 -29.360  -8.146  1.00  0.630          H  
ATOM  12815 1HD1 LEU A 814     -73.428 -28.665  -7.040  1.00  0.630          H  
ATOM  12816 2HD1 LEU A 814     -72.805 -27.386  -8.102  1.00  0.630          H  
ATOM  12817 3HD1 LEU A 814     -74.183 -28.382  -8.625  1.00  0.630          H  
ATOM  12818 1HD2 LEU A 814     -73.046 -31.059  -7.616  1.00  0.630          H  
ATOM  12819 2HD2 LEU A 814     -73.803 -30.812  -9.206  1.00  0.630          H  
ATOM  12820 3HD2 LEU A 814     -72.173 -31.498  -9.089  1.00  0.630          H  
ATOM  12821  N   LEU A 815     -70.365 -28.144 -12.776  1.00  0.440          N  
ATOM  12822  CA  LEU A 815     -70.300 -27.739 -14.177  1.00  0.470          C  
ATOM  12823  C   LEU A 815     -69.376 -28.648 -14.978  1.00  0.450          C  
ATOM  12824  O   LEU A 815     -69.586 -28.844 -16.186  1.00  0.470          O  
ATOM  12825  CB  LEU A 815     -69.835 -26.291 -14.312  1.00  0.650          C  
ATOM  12826  CG  LEU A 815     -70.759 -25.180 -13.861  1.00  0.650          C  
ATOM  12827  CD1 LEU A 815     -69.964 -23.881 -13.886  1.00  0.650          C  
ATOM  12828  CD2 LEU A 815     -71.954 -25.085 -14.802  1.00  0.650          C  
ATOM  12829  H   LEU A 815     -70.064 -27.477 -12.058  1.00  0.530          H  
ATOM  12830  HA  LEU A 815     -71.292 -27.833 -14.598  1.00  0.560          H  
ATOM  12831 1HB  LEU A 815     -68.894 -26.183 -13.780  1.00  0.780          H  
ATOM  12832 2HB  LEU A 815     -69.677 -26.106 -15.349  1.00  0.780          H  
ATOM  12833  HG  LEU A 815     -71.108 -25.363 -12.855  1.00  0.780          H  
ATOM  12834 1HD1 LEU A 815     -70.602 -23.062 -13.567  1.00  0.780          H  
ATOM  12835 2HD1 LEU A 815     -69.116 -23.963 -13.213  1.00  0.780          H  
ATOM  12836 3HD1 LEU A 815     -69.608 -23.690 -14.896  1.00  0.780          H  
ATOM  12837 1HD2 LEU A 815     -72.598 -24.268 -14.478  1.00  0.780          H  
ATOM  12838 2HD2 LEU A 815     -71.604 -24.892 -15.817  1.00  0.780          H  
ATOM  12839 3HD2 LEU A 815     -72.525 -26.005 -14.788  1.00  0.780          H  
ATOM  12840  N   VAL A 816     -68.301 -29.144 -14.347  1.00  0.420          N  
ATOM  12841  CA  VAL A 816     -67.402 -30.080 -15.017  1.00  0.420          C  
ATOM  12842  C   VAL A 816     -68.191 -31.344 -15.301  1.00  0.420          C  
ATOM  12843  O   VAL A 816     -68.236 -31.805 -16.442  1.00  0.450          O  
ATOM  12844  CB  VAL A 816     -66.107 -30.319 -14.185  1.00  0.590          C  
ATOM  12845  CG1 VAL A 816     -65.268 -31.474 -14.743  1.00  0.590          C  
ATOM  12846  CG2 VAL A 816     -65.244 -29.037 -14.247  1.00  0.590          C  
ATOM  12847  H   VAL A 816     -68.123 -28.848 -13.381  1.00  0.500          H  
ATOM  12848  HA  VAL A 816     -67.095 -29.674 -15.974  1.00  0.500          H  
ATOM  12849  HB  VAL A 816     -66.374 -30.547 -13.154  1.00  0.710          H  
ATOM  12850 1HG1 VAL A 816     -64.374 -31.590 -14.140  1.00  0.710          H  
ATOM  12851 2HG1 VAL A 816     -65.843 -32.383 -14.687  1.00  0.710          H  
ATOM  12852 3HG1 VAL A 816     -64.986 -31.269 -15.776  1.00  0.710          H  
ATOM  12853 1HG2 VAL A 816     -64.336 -29.174 -13.661  1.00  0.710          H  
ATOM  12854 2HG2 VAL A 816     -64.977 -28.824 -15.282  1.00  0.710          H  
ATOM  12855 3HG2 VAL A 816     -65.801 -28.204 -13.848  1.00  0.710          H  
ATOM  12856  N   GLY A 817     -68.909 -31.871 -14.312  1.00  0.400          N  
ATOM  12857  CA  GLY A 817     -69.684 -33.086 -14.560  1.00  0.420          C  
ATOM  12858  C   GLY A 817     -70.701 -32.886 -15.694  1.00  0.470          C  
ATOM  12859  O   GLY A 817     -70.854 -33.735 -16.581  1.00  0.520          O  
ATOM  12860  H   GLY A 817     -68.875 -31.450 -13.376  1.00  0.480          H  
ATOM  12861 1HA  GLY A 817     -69.007 -33.904 -14.804  1.00  0.500          H  
ATOM  12862 2HA  GLY A 817     -70.208 -33.361 -13.647  1.00  0.500          H  
ATOM  12863  N   LEU A 818     -71.295 -31.697 -15.755  1.00  0.480          N  
ATOM  12864  CA  LEU A 818     -72.297 -31.382 -16.761  1.00  0.530          C  
ATOM  12865  C   LEU A 818     -71.716 -31.059 -18.126  1.00  0.590          C  
ATOM  12866  O   LEU A 818     -72.473 -30.904 -19.090  1.00  0.710          O  
ATOM  12867  CB  LEU A 818     -73.136 -30.181 -16.312  1.00  0.720          C  
ATOM  12868  CG  LEU A 818     -74.033 -30.367 -15.072  1.00  0.720          C  
ATOM  12869  CD1 LEU A 818     -74.597 -29.010 -14.684  1.00  0.720          C  
ATOM  12870  CD2 LEU A 818     -75.175 -31.348 -15.382  1.00  0.720          C  
ATOM  12871  H   LEU A 818     -71.118 -31.031 -14.996  1.00  0.580          H  
ATOM  12872  HA  LEU A 818     -72.934 -32.252 -16.875  1.00  0.640          H  
ATOM  12873 1HB  LEU A 818     -72.451 -29.362 -16.104  1.00  0.870          H  
ATOM  12874 2HB  LEU A 818     -73.775 -29.882 -17.143  1.00  0.870          H  
ATOM  12875  HG  LEU A 818     -73.446 -30.750 -14.245  1.00  0.870          H  
ATOM  12876 1HD1 LEU A 818     -75.227 -29.118 -13.802  1.00  0.870          H  
ATOM  12877 2HD1 LEU A 818     -73.776 -28.330 -14.458  1.00  0.870          H  
ATOM  12878 3HD1 LEU A 818     -75.187 -28.609 -15.506  1.00  0.870          H  
ATOM  12879 1HD2 LEU A 818     -75.802 -31.455 -14.497  1.00  0.870          H  
ATOM  12880 2HD2 LEU A 818     -75.775 -30.962 -16.206  1.00  0.870          H  
ATOM  12881 3HD2 LEU A 818     -74.781 -32.321 -15.650  1.00  0.870          H  
ATOM  12882  N   SER A 819     -70.388 -31.052 -18.263  1.00  0.560          N  
ATOM  12883  CA  SER A 819     -69.755 -30.756 -19.542  1.00  0.610          C  
ATOM  12884  C   SER A 819     -70.169 -31.785 -20.581  1.00  0.650          C  
ATOM  12885  O   SER A 819     -70.189 -31.503 -21.779  1.00  0.730          O  
ATOM  12886  CB  SER A 819     -68.256 -30.784 -19.404  1.00  0.830          C  
ATOM  12887  OG  SER A 819     -67.816 -32.070 -19.099  1.00  0.830          O  
ATOM  12888  H   SER A 819     -69.785 -31.257 -17.463  1.00  0.670          H  
ATOM  12889  HA  SER A 819     -70.057 -29.767 -19.864  1.00  0.730          H  
ATOM  12890 1HB  SER A 819     -67.811 -30.463 -20.338  1.00  1.000          H  
ATOM  12891 2HB  SER A 819     -67.943 -30.090 -18.624  1.00  1.000          H  
ATOM  12892  HG  SER A 819     -67.867 -32.140 -18.121  1.00  1.000          H  
ATOM  12893  N   ILE A 820     -70.562 -32.965 -20.098  1.00  0.640          N  
ATOM  12894  CA  ILE A 820     -71.030 -34.089 -20.885  1.00  0.700          C  
ATOM  12895  C   ILE A 820     -72.352 -33.774 -21.591  1.00  0.780          C  
ATOM  12896  O   ILE A 820     -72.627 -34.310 -22.666  1.00  0.930          O  
ATOM  12897  CB  ILE A 820     -71.143 -35.365 -20.013  1.00  0.960          C  
ATOM  12898  CG1 ILE A 820     -69.714 -35.818 -19.455  1.00  0.960          C  
ATOM  12899  CG2 ILE A 820     -71.790 -36.512 -20.796  1.00  0.960          C  
ATOM  12900  CD1 ILE A 820     -68.632 -36.169 -20.489  1.00  0.960          C  
ATOM  12901  H   ILE A 820     -70.522 -33.095 -19.079  1.00  0.770          H  
ATOM  12902  HA  ILE A 820     -70.303 -34.284 -21.670  1.00  0.840          H  
ATOM  12903  HB  ILE A 820     -71.758 -35.135 -19.146  1.00  1.150          H  
ATOM  12904 1HG1 ILE A 820     -69.331 -35.022 -18.814  1.00  1.150          H  
ATOM  12905 2HG1 ILE A 820     -69.855 -36.702 -18.860  1.00  1.150          H  
ATOM  12906 1HG2 ILE A 820     -71.861 -37.375 -20.149  1.00  1.150          H  
ATOM  12907 2HG2 ILE A 820     -72.785 -36.239 -21.126  1.00  1.150          H  
ATOM  12908 3HG2 ILE A 820     -71.176 -36.754 -21.662  1.00  1.150          H  
ATOM  12909 1HD1 ILE A 820     -67.725 -36.471 -19.968  1.00  1.150          H  
ATOM  12910 2HD1 ILE A 820     -68.962 -36.990 -21.129  1.00  1.150          H  
ATOM  12911 3HD1 ILE A 820     -68.411 -35.315 -21.096  1.00  1.150          H  
ATOM  12912  N   VAL A 821     -73.234 -33.008 -20.931  1.00  0.820          N  
ATOM  12913  CA  VAL A 821     -74.547 -32.738 -21.493  1.00  0.930          C  
ATOM  12914  C   VAL A 821     -74.691 -31.352 -22.158  1.00  0.920          C  
ATOM  12915  O   VAL A 821     -75.694 -31.104 -22.825  1.00  1.090          O  
ATOM  12916  CB  VAL A 821     -75.637 -32.944 -20.411  1.00  1.260          C  
ATOM  12917  CG1 VAL A 821     -75.554 -34.392 -19.889  1.00  1.260          C  
ATOM  12918  CG2 VAL A 821     -75.482 -31.956 -19.259  1.00  1.260          C  
ATOM  12919  H   VAL A 821     -72.972 -32.546 -20.063  1.00  0.980          H  
ATOM  12920  HA  VAL A 821     -74.732 -33.484 -22.264  1.00  1.120          H  
ATOM  12921  HB  VAL A 821     -76.614 -32.808 -20.872  1.00  1.510          H  
ATOM  12922 1HG1 VAL A 821     -76.336 -34.559 -19.151  1.00  1.510          H  
ATOM  12923 2HG1 VAL A 821     -75.685 -35.082 -20.722  1.00  1.510          H  
ATOM  12924 3HG1 VAL A 821     -74.581 -34.562 -19.429  1.00  1.510          H  
ATOM  12925 1HG2 VAL A 821     -76.271 -32.128 -18.530  1.00  1.510          H  
ATOM  12926 2HG2 VAL A 821     -74.535 -32.099 -18.786  1.00  1.510          H  
ATOM  12927 3HG2 VAL A 821     -75.556 -30.940 -19.629  1.00  1.510          H  
ATOM  12928  N   ILE A 822     -73.681 -30.474 -22.048  1.00  0.860          N  
ATOM  12929  CA  ILE A 822     -73.753 -29.151 -22.699  1.00  0.850          C  
ATOM  12930  C   ILE A 822     -72.822 -29.017 -23.922  1.00  0.900          C  
ATOM  12931  O   ILE A 822     -72.426 -27.904 -24.293  1.00  1.310          O  
ATOM  12932  CB  ILE A 822     -73.448 -27.990 -21.723  1.00  1.190          C  
ATOM  12933  CG1 ILE A 822     -72.045 -28.143 -21.148  1.00  1.190          C  
ATOM  12934  CG2 ILE A 822     -74.488 -27.994 -20.609  1.00  1.190          C  
ATOM  12935  CD1 ILE A 822     -71.492 -26.930 -20.426  1.00  1.190          C  
ATOM  12936  H   ILE A 822     -72.893 -30.699 -21.434  1.00  1.030          H  
ATOM  12937  HA  ILE A 822     -74.774 -29.008 -23.050  1.00  1.020          H  
ATOM  12938  HB  ILE A 822     -73.491 -27.043 -22.259  1.00  1.430          H  
ATOM  12939 1HG1 ILE A 822     -72.069 -28.949 -20.451  1.00  1.430          H  
ATOM  12940 2HG1 ILE A 822     -71.372 -28.402 -21.943  1.00  1.430          H  
ATOM  12941 1HG2 ILE A 822     -74.313 -27.181 -19.918  1.00  1.430          H  
ATOM  12942 2HG2 ILE A 822     -75.478 -27.883 -21.046  1.00  1.430          H  
ATOM  12943 3HG2 ILE A 822     -74.433 -28.938 -20.073  1.00  1.430          H  
ATOM  12944 1HD1 ILE A 822     -70.494 -27.159 -20.057  1.00  1.430          H  
ATOM  12945 2HD1 ILE A 822     -71.435 -26.091 -21.122  1.00  1.430          H  
ATOM  12946 3HD1 ILE A 822     -72.121 -26.662 -19.588  1.00  1.430          H  
ATOM  12947  N   GLY A 823     -72.519 -30.135 -24.577  1.00  0.930          N  
ATOM  12948  CA  GLY A 823     -71.645 -30.151 -25.753  1.00  1.000          C  
ATOM  12949  C   GLY A 823     -72.076 -29.199 -26.876  1.00  0.900          C  
ATOM  12950  O   GLY A 823     -71.228 -28.623 -27.562  1.00  0.910          O  
ATOM  12951  H   GLY A 823     -72.875 -31.015 -24.219  1.00  1.120          H  
ATOM  12952 1HA  GLY A 823     -70.630 -29.913 -25.439  1.00  1.200          H  
ATOM  12953 2HA  GLY A 823     -71.611 -31.169 -26.143  1.00  1.200          H  
ATOM  12954  N   ASP A 824     -73.382 -28.970 -27.033  1.00  0.950          N  
ATOM  12955  CA  ASP A 824     -73.900 -28.088 -28.074  1.00  1.010          C  
ATOM  12956  C   ASP A 824     -73.372 -26.650 -27.979  1.00  0.950          C  
ATOM  12957  O   ASP A 824     -73.365 -25.916 -28.983  1.00  1.070          O  
ATOM  12958  CB  ASP A 824     -75.426 -28.038 -28.025  1.00  1.390          C  
ATOM  12959  CG  ASP A 824     -76.109 -29.328 -28.485  1.00  1.390          C  
ATOM  12960  OD1 ASP A 824     -75.467 -30.185 -29.050  1.00  1.390          O  
ATOM  12961  OD2 ASP A 824     -77.284 -29.439 -28.253  1.00  1.390          O  
ATOM  12962  H   ASP A 824     -74.047 -29.477 -26.464  1.00  1.140          H  
ATOM  12963  HA  ASP A 824     -73.608 -28.513 -29.024  1.00  1.210          H  
ATOM  12964 1HB  ASP A 824     -75.743 -27.820 -27.005  1.00  1.670          H  
ATOM  12965 2HB  ASP A 824     -75.775 -27.218 -28.652  1.00  1.670          H  
ATOM  12966  N   LEU A 825     -72.979 -26.241 -26.768  1.00  0.880          N  
ATOM  12967  CA  LEU A 825     -72.467 -24.905 -26.524  1.00  0.880          C  
ATOM  12968  C   LEU A 825     -70.945 -24.920 -26.468  1.00  0.780          C  
ATOM  12969  O   LEU A 825     -70.276 -24.036 -27.003  1.00  0.760          O  
ATOM  12970  CB  LEU A 825     -73.010 -24.386 -25.190  1.00  1.230          C  
ATOM  12971  CG  LEU A 825     -74.550 -24.273 -25.067  1.00  1.230          C  
ATOM  12972  CD1 LEU A 825     -74.889 -23.841 -23.644  1.00  1.230          C  
ATOM  12973  CD2 LEU A 825     -75.103 -23.277 -26.099  1.00  1.230          C  
ATOM  12974  H   LEU A 825     -72.990 -26.907 -25.992  1.00  1.060          H  
ATOM  12975  HA  LEU A 825     -72.759 -24.253 -27.337  1.00  1.060          H  
ATOM  12976 1HB  LEU A 825     -72.666 -25.060 -24.401  1.00  1.480          H  
ATOM  12977 2HB  LEU A 825     -72.587 -23.401 -25.006  1.00  1.480          H  
ATOM  12978  HG  LEU A 825     -75.001 -25.250 -25.237  1.00  1.480          H  
ATOM  12979 1HD1 LEU A 825     -75.971 -23.776 -23.531  1.00  1.480          H  
ATOM  12980 2HD1 LEU A 825     -74.496 -24.573 -22.936  1.00  1.480          H  
ATOM  12981 3HD1 LEU A 825     -74.445 -22.867 -23.441  1.00  1.480          H  
ATOM  12982 1HD2 LEU A 825     -76.185 -23.211 -25.990  1.00  1.480          H  
ATOM  12983 2HD2 LEU A 825     -74.662 -22.294 -25.933  1.00  1.480          H  
ATOM  12984 3HD2 LEU A 825     -74.874 -23.610 -27.105  1.00  1.480          H  
ATOM  12985  N   LEU A 826     -70.376 -25.952 -25.847  1.00  0.760          N  
ATOM  12986  CA  LEU A 826     -68.922 -26.033 -25.700  1.00  0.710          C  
ATOM  12987  C   LEU A 826     -68.243 -26.133 -27.062  1.00  0.690          C  
ATOM  12988  O   LEU A 826     -67.151 -25.606 -27.280  1.00  0.670          O  
ATOM  12989  CB  LEU A 826     -68.541 -27.239 -24.835  1.00  1.010          C  
ATOM  12990  CG  LEU A 826     -68.923 -27.178 -23.328  1.00  1.010          C  
ATOM  12991  CD1 LEU A 826     -68.624 -28.530 -22.705  1.00  1.010          C  
ATOM  12992  CD2 LEU A 826     -68.130 -26.075 -22.590  1.00  1.010          C  
ATOM  12993  H   LEU A 826     -70.971 -26.671 -25.427  1.00  0.910          H  
ATOM  12994  HA  LEU A 826     -68.573 -25.119 -25.230  1.00  0.850          H  
ATOM  12995 1HB  LEU A 826     -69.040 -28.108 -25.252  1.00  1.220          H  
ATOM  12996 2HB  LEU A 826     -67.479 -27.404 -24.915  1.00  1.220          H  
ATOM  12997  HG  LEU A 826     -69.989 -26.980 -23.235  1.00  1.220          H  
ATOM  12998 1HD1 LEU A 826     -68.897 -28.512 -21.656  1.00  1.220          H  
ATOM  12999 2HD1 LEU A 826     -69.195 -29.316 -23.209  1.00  1.220          H  
ATOM  13000 3HD1 LEU A 826     -67.566 -28.732 -22.797  1.00  1.220          H  
ATOM  13001 1HD2 LEU A 826     -68.418 -26.072 -21.537  1.00  1.220          H  
ATOM  13002 2HD2 LEU A 826     -67.064 -26.273 -22.669  1.00  1.220          H  
ATOM  13003 3HD2 LEU A 826     -68.346 -25.102 -23.015  1.00  1.220          H  
ATOM  13004  N   ARG A 827     -68.908 -26.800 -28.003  1.00  0.720          N  
ATOM  13005  CA  ARG A 827     -68.402 -26.993 -29.357  1.00  0.720          C  
ATOM  13006  C   ARG A 827     -68.278 -25.700 -30.144  1.00  0.730          C  
ATOM  13007  O   ARG A 827     -67.783 -25.723 -31.264  1.00  0.740          O  
ATOM  13008  CB  ARG A 827     -69.302 -27.915 -30.164  1.00  1.010          C  
ATOM  13009  CG  ARG A 827     -70.658 -27.322 -30.486  1.00  1.010          C  
ATOM  13010  CD  ARG A 827     -71.537 -28.260 -31.190  1.00  1.010          C  
ATOM  13011  NE  ARG A 827     -72.875 -27.688 -31.366  1.00  1.010          N  
ATOM  13012  CZ  ARG A 827     -73.868 -28.222 -32.107  1.00  1.010          C  
ATOM  13013  NH1 ARG A 827     -73.675 -29.335 -32.791  1.00  1.010          N  
ATOM  13014  NH2 ARG A 827     -75.048 -27.624 -32.139  1.00  1.010          N  
ATOM  13015  H   ARG A 827     -69.791 -27.255 -27.758  1.00  0.860          H  
ATOM  13016  HA  ARG A 827     -67.415 -27.446 -29.286  1.00  0.860          H  
ATOM  13017 1HB  ARG A 827     -68.815 -28.176 -31.101  1.00  1.210          H  
ATOM  13018 2HB  ARG A 827     -69.467 -28.836 -29.607  1.00  1.210          H  
ATOM  13019 1HG  ARG A 827     -71.131 -27.015 -29.573  1.00  1.210          H  
ATOM  13020 2HG  ARG A 827     -70.543 -26.457 -31.133  1.00  1.210          H  
ATOM  13021 1HD  ARG A 827     -71.117 -28.481 -32.169  1.00  1.210          H  
ATOM  13022 2HD  ARG A 827     -71.628 -29.176 -30.603  1.00  1.210          H  
ATOM  13023  HE  ARG A 827     -73.094 -26.845 -30.809  1.00  1.210          H  
ATOM  13024 1HH1 ARG A 827     -72.782 -29.799 -32.765  1.00  1.210          H  
ATOM  13025 2HH1 ARG A 827     -74.427 -29.730 -33.338  1.00  1.210          H  
ATOM  13026 1HH2 ARG A 827     -75.205 -26.774 -31.614  1.00  1.210          H  
ATOM  13027 2HH2 ARG A 827     -75.801 -28.020 -32.679  1.00  1.210          H  
ATOM  13028  N   GLN A 828     -68.841 -24.592 -29.644  1.00  0.750          N  
ATOM  13029  CA  GLN A 828     -68.768 -23.326 -30.348  1.00  0.770          C  
ATOM  13030  C   GLN A 828     -67.539 -22.504 -29.937  1.00  0.750          C  
ATOM  13031  O   GLN A 828     -67.242 -21.478 -30.568  1.00  0.790          O  
ATOM  13032  CB  GLN A 828     -70.038 -22.510 -30.087  1.00  1.070          C  
ATOM  13033  CG  GLN A 828     -71.305 -23.154 -30.628  1.00  1.070          C  
ATOM  13034  CD  GLN A 828     -72.554 -22.346 -30.329  1.00  1.070          C  
ATOM  13035  OE1 GLN A 828     -72.639 -21.154 -30.656  1.00  1.070          O  
ATOM  13036  NE2 GLN A 828     -73.531 -22.992 -29.701  1.00  1.070          N  
ATOM  13037  H   GLN A 828     -69.282 -24.604 -28.719  1.00  0.900          H  
ATOM  13038  HA  GLN A 828     -68.704 -23.532 -31.414  1.00  0.920          H  
ATOM  13039 1HB  GLN A 828     -70.164 -22.376 -29.011  1.00  1.280          H  
ATOM  13040 2HB  GLN A 828     -69.937 -21.521 -30.532  1.00  1.280          H  
ATOM  13041 1HG  GLN A 828     -71.214 -23.272 -31.704  1.00  1.280          H  
ATOM  13042 2HG  GLN A 828     -71.421 -24.133 -30.154  1.00  1.280          H  
ATOM  13043 1HE2 GLN A 828     -74.380 -22.516 -29.472  1.00  1.280          H  
ATOM  13044 2HE2 GLN A 828     -73.420 -23.981 -29.445  1.00  1.280          H  
ATOM  13045  N   ILE A 829     -66.801 -22.961 -28.919  1.00  0.710          N  
ATOM  13046  CA  ILE A 829     -65.685 -22.186 -28.394  1.00  0.690          C  
ATOM  13047  C   ILE A 829     -64.323 -22.688 -28.911  1.00  0.680          C  
ATOM  13048  O   ILE A 829     -63.987 -23.860 -28.707  1.00  0.730          O  
ATOM  13049  CB  ILE A 829     -65.724 -22.211 -26.850  1.00  0.970          C  
ATOM  13050  CG1 ILE A 829     -67.087 -21.567 -26.412  1.00  0.970          C  
ATOM  13051  CG2 ILE A 829     -64.474 -21.497 -26.215  1.00  0.970          C  
ATOM  13052  CD1 ILE A 829     -67.407 -21.661 -24.960  1.00  0.970          C  
ATOM  13053  H   ILE A 829     -67.040 -23.857 -28.473  1.00  0.850          H  
ATOM  13054  HA  ILE A 829     -65.871 -21.164 -28.681  1.00  0.830          H  
ATOM  13055  HB  ILE A 829     -65.744 -23.257 -26.521  1.00  1.170          H  
ATOM  13056 1HG1 ILE A 829     -67.091 -20.532 -26.705  1.00  1.170          H  
ATOM  13057 2HG1 ILE A 829     -67.894 -22.076 -26.943  1.00  1.170          H  
ATOM  13058 1HG2 ILE A 829     -64.524 -21.546 -25.133  1.00  1.170          H  
ATOM  13059 2HG2 ILE A 829     -63.555 -21.992 -26.542  1.00  1.170          H  
ATOM  13060 3HG2 ILE A 829     -64.445 -20.457 -26.521  1.00  1.170          H  
ATOM  13061 1HD1 ILE A 829     -68.377 -21.202 -24.777  1.00  1.170          H  
ATOM  13062 2HD1 ILE A 829     -67.440 -22.711 -24.660  1.00  1.170          H  
ATOM  13063 3HD1 ILE A 829     -66.656 -21.138 -24.393  1.00  1.170          H  
ATOM  13064  N   PRO A 830     -63.538 -21.829 -29.612  1.00  0.660          N  
ATOM  13065  CA  PRO A 830     -62.241 -22.121 -30.201  1.00  0.640          C  
ATOM  13066  C   PRO A 830     -61.175 -22.319 -29.136  1.00  0.600          C  
ATOM  13067  O   PRO A 830     -61.079 -21.516 -28.192  1.00  0.620          O  
ATOM  13068  CB  PRO A 830     -61.988 -20.867 -31.034  1.00  0.960          C  
ATOM  13069  CG  PRO A 830     -62.737 -19.791 -30.346  1.00  0.960          C  
ATOM  13070  CD  PRO A 830     -63.943 -20.425 -29.776  1.00  0.960          C  
ATOM  13071  HA  PRO A 830     -62.298 -22.992 -30.853  1.00  0.770          H  
ATOM  13072 1HB  PRO A 830     -60.910 -20.669 -31.114  1.00  1.150          H  
ATOM  13073 2HB  PRO A 830     -62.372 -21.026 -32.049  1.00  1.150          H  
ATOM  13074 1HG  PRO A 830     -62.129 -19.426 -29.569  1.00  1.150          H  
ATOM  13075 2HG  PRO A 830     -62.954 -18.948 -31.025  1.00  1.150          H  
ATOM  13076 1HD  PRO A 830     -64.082 -19.969 -28.811  1.00  1.150          H  
ATOM  13077 2HD  PRO A 830     -64.811 -20.309 -30.451  1.00  1.150          H  
ATOM  13078  N   LEU A 831     -60.272 -23.261 -29.386  1.00  0.590          N  
ATOM  13079  CA  LEU A 831     -59.164 -23.518 -28.474  1.00  0.600          C  
ATOM  13080  C   LEU A 831     -58.277 -22.294 -28.320  1.00  0.640          C  
ATOM  13081  O   LEU A 831     -57.797 -22.009 -27.226  1.00  0.660          O  
ATOM  13082  CB  LEU A 831     -58.336 -24.706 -28.953  1.00  0.840          C  
ATOM  13083  CG  LEU A 831     -59.045 -26.093 -28.929  1.00  0.840          C  
ATOM  13084  CD1 LEU A 831     -58.118 -27.095 -29.560  1.00  0.840          C  
ATOM  13085  CD2 LEU A 831     -59.433 -26.510 -27.496  1.00  0.840          C  
ATOM  13086  H   LEU A 831     -60.391 -23.854 -30.218  1.00  0.710          H  
ATOM  13087  HA  LEU A 831     -59.573 -23.735 -27.494  1.00  0.720          H  
ATOM  13088 1HB  LEU A 831     -58.028 -24.515 -29.980  1.00  1.000          H  
ATOM  13089 2HB  LEU A 831     -57.442 -24.774 -28.337  1.00  1.000          H  
ATOM  13090  HG  LEU A 831     -59.948 -26.048 -29.541  1.00  1.000          H  
ATOM  13091 1HD1 LEU A 831     -58.605 -28.071 -29.588  1.00  1.000          H  
ATOM  13092 2HD1 LEU A 831     -57.881 -26.778 -30.570  1.00  1.000          H  
ATOM  13093 3HD1 LEU A 831     -57.201 -27.162 -28.978  1.00  1.000          H  
ATOM  13094 1HD2 LEU A 831     -59.915 -27.485 -27.531  1.00  1.000          H  
ATOM  13095 2HD2 LEU A 831     -58.539 -26.569 -26.876  1.00  1.000          H  
ATOM  13096 3HD2 LEU A 831     -60.126 -25.799 -27.062  1.00  1.000          H  
ATOM  13097  N   ALA A 832     -58.096 -21.544 -29.412  1.00  0.700          N  
ATOM  13098  CA  ALA A 832     -57.252 -20.350 -29.418  1.00  0.790          C  
ATOM  13099  C   ALA A 832     -57.689 -19.312 -28.389  1.00  0.670          C  
ATOM  13100  O   ALA A 832     -56.838 -18.633 -27.800  1.00  0.650          O  
ATOM  13101  CB  ALA A 832     -57.277 -19.695 -30.789  1.00  1.070          C  
ATOM  13102  H   ALA A 832     -58.509 -21.859 -30.276  1.00  0.840          H  
ATOM  13103  HA  ALA A 832     -56.234 -20.659 -29.185  1.00  0.950          H  
ATOM  13104 1HB  ALA A 832     -56.619 -18.823 -30.792  1.00  1.280          H  
ATOM  13105 2HB  ALA A 832     -56.936 -20.404 -31.538  1.00  1.280          H  
ATOM  13106 3HB  ALA A 832     -58.291 -19.380 -31.024  1.00  1.280          H  
ATOM  13107  N   VAL A 833     -59.000 -19.162 -28.174  1.00  0.630          N  
ATOM  13108  CA  VAL A 833     -59.476 -18.187 -27.205  1.00  0.600          C  
ATOM  13109  C   VAL A 833     -59.080 -18.665 -25.826  1.00  0.560          C  
ATOM  13110  O   VAL A 833     -58.603 -17.887 -24.989  1.00  0.550          O  
ATOM  13111  CB  VAL A 833     -60.988 -17.927 -27.379  1.00  0.850          C  
ATOM  13112  CG1 VAL A 833     -61.585 -17.084 -26.237  1.00  0.850          C  
ATOM  13113  CG2 VAL A 833     -61.155 -17.126 -28.703  1.00  0.850          C  
ATOM  13114  H   VAL A 833     -59.682 -19.775 -28.627  1.00  0.760          H  
ATOM  13115  HA  VAL A 833     -58.968 -17.239 -27.390  1.00  0.720          H  
ATOM  13116  HB  VAL A 833     -61.516 -18.880 -27.414  1.00  1.020          H  
ATOM  13117 1HG1 VAL A 833     -62.646 -16.916 -26.431  1.00  1.020          H  
ATOM  13118 2HG1 VAL A 833     -61.472 -17.604 -25.288  1.00  1.020          H  
ATOM  13119 3HG1 VAL A 833     -61.080 -16.130 -26.186  1.00  1.020          H  
ATOM  13120 1HG2 VAL A 833     -62.211 -16.922 -28.887  1.00  1.020          H  
ATOM  13121 2HG2 VAL A 833     -60.612 -16.188 -28.617  1.00  1.020          H  
ATOM  13122 3HG2 VAL A 833     -60.743 -17.688 -29.532  1.00  1.020          H  
ATOM  13123  N   LEU A 834     -59.272 -19.954 -25.585  1.00  0.540          N  
ATOM  13124  CA  LEU A 834     -58.902 -20.493 -24.296  1.00  0.510          C  
ATOM  13125  C   LEU A 834     -57.376 -20.332 -24.083  1.00  0.520          C  
ATOM  13126  O   LEU A 834     -56.949 -20.003 -22.975  1.00  0.510          O  
ATOM  13127  CB  LEU A 834     -59.368 -21.955 -24.217  1.00  0.730          C  
ATOM  13128  CG  LEU A 834     -60.950 -22.170 -24.246  1.00  0.730          C  
ATOM  13129  CD1 LEU A 834     -61.258 -23.679 -24.349  1.00  0.730          C  
ATOM  13130  CD2 LEU A 834     -61.625 -21.557 -22.987  1.00  0.730          C  
ATOM  13131  H   LEU A 834     -59.711 -20.537 -26.311  1.00  0.650          H  
ATOM  13132  HA  LEU A 834     -59.395 -19.914 -23.523  1.00  0.610          H  
ATOM  13133 1HB  LEU A 834     -58.935 -22.506 -25.047  1.00  0.870          H  
ATOM  13134 2HB  LEU A 834     -58.998 -22.379 -23.296  1.00  0.870          H  
ATOM  13135  HG  LEU A 834     -61.356 -21.686 -25.139  1.00  0.870          H  
ATOM  13136 1HD1 LEU A 834     -62.337 -23.827 -24.401  1.00  0.870          H  
ATOM  13137 2HD1 LEU A 834     -60.799 -24.085 -25.250  1.00  0.870          H  
ATOM  13138 3HD1 LEU A 834     -60.864 -24.193 -23.479  1.00  0.870          H  
ATOM  13139 1HD2 LEU A 834     -62.697 -21.718 -23.053  1.00  0.870          H  
ATOM  13140 2HD2 LEU A 834     -61.236 -22.041 -22.092  1.00  0.870          H  
ATOM  13141 3HD2 LEU A 834     -61.441 -20.489 -22.927  1.00  0.870          H  
ATOM  13142  N   PHE A 835     -56.562 -20.495 -25.144  1.00  0.560          N  
ATOM  13143  CA  PHE A 835     -55.104 -20.337 -25.030  1.00  0.580          C  
ATOM  13144  C   PHE A 835     -54.743 -18.917 -24.589  1.00  0.560          C  
ATOM  13145  O   PHE A 835     -53.882 -18.739 -23.721  1.00  0.540          O  
ATOM  13146  CB  PHE A 835     -54.393 -20.635 -26.350  1.00  0.800          C  
ATOM  13147  CG  PHE A 835     -54.435 -22.089 -26.810  1.00  0.800          C  
ATOM  13148  CD1 PHE A 835     -54.880 -23.144 -25.992  1.00  0.800          C  
ATOM  13149  CD2 PHE A 835     -54.003 -22.403 -28.079  1.00  0.800          C  
ATOM  13150  CE1 PHE A 835     -54.895 -24.436 -26.464  1.00  0.800          C  
ATOM  13151  CE2 PHE A 835     -54.010 -23.688 -28.535  1.00  0.800          C  
ATOM  13152  CZ  PHE A 835     -54.458 -24.706 -27.736  1.00  0.800          C  
ATOM  13153  H   PHE A 835     -56.978 -20.805 -26.030  1.00  0.670          H  
ATOM  13154  HA  PHE A 835     -54.731 -21.011 -24.266  1.00  0.700          H  
ATOM  13155 1HB  PHE A 835     -54.834 -20.028 -27.131  1.00  0.960          H  
ATOM  13156 2HB  PHE A 835     -53.352 -20.335 -26.277  1.00  0.960          H  
ATOM  13157  HD1 PHE A 835     -55.232 -22.958 -24.987  1.00  0.960          H  
ATOM  13158  HD2 PHE A 835     -53.650 -21.617 -28.722  1.00  0.960          H  
ATOM  13159  HE1 PHE A 835     -55.253 -25.243 -25.828  1.00  0.960          H  
ATOM  13160  HE2 PHE A 835     -53.658 -23.902 -29.529  1.00  0.960          H  
ATOM  13161  HZ  PHE A 835     -54.465 -25.729 -28.111  1.00  0.960          H  
ATOM  13162  N   GLY A 836     -55.423 -17.907 -25.147  1.00  0.570          N  
ATOM  13163  CA  GLY A 836     -55.182 -16.518 -24.747  1.00  0.580          C  
ATOM  13164  C   GLY A 836     -55.376 -16.372 -23.235  1.00  0.550          C  
ATOM  13165  O   GLY A 836     -54.526 -15.800 -22.533  1.00  0.560          O  
ATOM  13166  H   GLY A 836     -56.081 -18.115 -25.910  1.00  0.680          H  
ATOM  13167 1HA  GLY A 836     -54.171 -16.222 -25.021  1.00  0.700          H  
ATOM  13168 2HA  GLY A 836     -55.870 -15.861 -25.279  1.00  0.700          H  
ATOM  13169  N   ILE A 837     -56.480 -16.927 -22.724  1.00  0.540          N  
ATOM  13170  CA  ILE A 837     -56.742 -16.875 -21.290  1.00  0.540          C  
ATOM  13171  C   ILE A 837     -55.707 -17.675 -20.494  1.00  0.490          C  
ATOM  13172  O   ILE A 837     -55.316 -17.250 -19.405  1.00  0.480          O  
ATOM  13173  CB  ILE A 837     -58.178 -17.282 -20.923  1.00  0.760          C  
ATOM  13174  CG1 ILE A 837     -59.197 -16.283 -21.575  1.00  0.760          C  
ATOM  13175  CG2 ILE A 837     -58.364 -17.327 -19.381  1.00  0.760          C  
ATOM  13176  CD1 ILE A 837     -59.026 -14.761 -21.232  1.00  0.760          C  
ATOM  13177  H   ILE A 837     -57.154 -17.356 -23.375  1.00  0.650          H  
ATOM  13178  HA  ILE A 837     -56.628 -15.851 -20.978  1.00  0.650          H  
ATOM  13179  HB  ILE A 837     -58.383 -18.272 -21.344  1.00  0.910          H  
ATOM  13180 1HG1 ILE A 837     -59.154 -16.413 -22.646  1.00  0.910          H  
ATOM  13181 2HG1 ILE A 837     -60.177 -16.573 -21.244  1.00  0.910          H  
ATOM  13182 1HG2 ILE A 837     -59.386 -17.625 -19.152  1.00  0.910          H  
ATOM  13183 2HG2 ILE A 837     -57.680 -18.052 -18.944  1.00  0.910          H  
ATOM  13184 3HG2 ILE A 837     -58.167 -16.349 -18.944  1.00  0.910          H  
ATOM  13185 1HD1 ILE A 837     -59.819 -14.199 -21.726  1.00  0.910          H  
ATOM  13186 2HD1 ILE A 837     -59.091 -14.607 -20.177  1.00  0.910          H  
ATOM  13187 3HD1 ILE A 837     -58.071 -14.382 -21.578  1.00  0.910          H  
ATOM  13188  N   PHE A 838     -55.298 -18.847 -20.967  1.00  0.460          N  
ATOM  13189  CA  PHE A 838     -54.287 -19.583 -20.228  1.00  0.430          C  
ATOM  13190  C   PHE A 838     -52.987 -18.762 -20.131  1.00  0.480          C  
ATOM  13191  O   PHE A 838     -52.387 -18.709 -19.057  1.00  0.470          O  
ATOM  13192  CB  PHE A 838     -54.057 -20.970 -20.839  1.00  0.610          C  
ATOM  13193  CG  PHE A 838     -55.209 -21.939 -20.525  1.00  0.610          C  
ATOM  13194  CD1 PHE A 838     -56.015 -22.474 -21.516  1.00  0.610          C  
ATOM  13195  CD2 PHE A 838     -55.503 -22.279 -19.218  1.00  0.610          C  
ATOM  13196  CE1 PHE A 838     -57.068 -23.309 -21.180  1.00  0.610          C  
ATOM  13197  CE2 PHE A 838     -56.521 -23.094 -18.891  1.00  0.610          C  
ATOM  13198  CZ  PHE A 838     -57.309 -23.605 -19.856  1.00  0.610          C  
ATOM  13199  H   PHE A 838     -55.714 -19.225 -21.823  1.00  0.550          H  
ATOM  13200  HA  PHE A 838     -54.658 -19.727 -19.217  1.00  0.520          H  
ATOM  13201 1HB  PHE A 838     -53.972 -20.874 -21.919  1.00  0.740          H  
ATOM  13202 2HB  PHE A 838     -53.123 -21.398 -20.477  1.00  0.740          H  
ATOM  13203  HD1 PHE A 838     -55.825 -22.231 -22.555  1.00  0.740          H  
ATOM  13204  HD2 PHE A 838     -54.927 -21.892 -18.446  1.00  0.740          H  
ATOM  13205  HE1 PHE A 838     -57.703 -23.722 -21.952  1.00  0.740          H  
ATOM  13206  HE2 PHE A 838     -56.717 -23.336 -17.842  1.00  0.740          H  
ATOM  13207  HZ  PHE A 838     -58.128 -24.240 -19.563  1.00  0.740          H  
ATOM  13208  N   LEU A 839     -52.569 -18.076 -21.204  1.00  0.520          N  
ATOM  13209  CA  LEU A 839     -51.357 -17.258 -21.107  1.00  0.550          C  
ATOM  13210  C   LEU A 839     -51.557 -16.141 -20.079  1.00  0.560          C  
ATOM  13211  O   LEU A 839     -50.650 -15.844 -19.295  1.00  0.580          O  
ATOM  13212  CB  LEU A 839     -50.998 -16.648 -22.472  1.00  0.760          C  
ATOM  13213  CG  LEU A 839     -50.515 -17.626 -23.578  1.00  0.760          C  
ATOM  13214  CD1 LEU A 839     -50.413 -16.873 -24.888  1.00  0.760          C  
ATOM  13215  CD2 LEU A 839     -49.150 -18.248 -23.208  1.00  0.760          C  
ATOM  13216  H   LEU A 839     -53.075 -18.173 -22.092  1.00  0.620          H  
ATOM  13217  HA  LEU A 839     -50.543 -17.887 -20.759  1.00  0.660          H  
ATOM  13218 1HB  LEU A 839     -51.890 -16.157 -22.856  1.00  0.910          H  
ATOM  13219 2HB  LEU A 839     -50.228 -15.894 -22.326  1.00  0.910          H  
ATOM  13220  HG  LEU A 839     -51.244 -18.397 -23.705  1.00  0.910          H  
ATOM  13221 1HD1 LEU A 839     -50.097 -17.555 -25.676  1.00  0.910          H  
ATOM  13222 2HD1 LEU A 839     -51.388 -16.458 -25.136  1.00  0.910          H  
ATOM  13223 3HD1 LEU A 839     -49.688 -16.068 -24.796  1.00  0.910          H  
ATOM  13224 1HD2 LEU A 839     -48.826 -18.919 -24.007  1.00  0.910          H  
ATOM  13225 2HD2 LEU A 839     -48.425 -17.459 -23.088  1.00  0.910          H  
ATOM  13226 3HD2 LEU A 839     -49.216 -18.811 -22.285  1.00  0.910          H  
ATOM  13227  N   TYR A 840     -52.753 -15.541 -20.070  1.00  0.560          N  
ATOM  13228  CA  TYR A 840     -53.134 -14.499 -19.121  1.00  0.570          C  
ATOM  13229  C   TYR A 840     -52.999 -15.004 -17.684  1.00  0.540          C  
ATOM  13230  O   TYR A 840     -52.362 -14.354 -16.842  1.00  0.560          O  
ATOM  13231  CB  TYR A 840     -54.559 -14.032 -19.464  1.00  0.790          C  
ATOM  13232  CG  TYR A 840     -55.253 -13.144 -18.492  1.00  0.790          C  
ATOM  13233  CD1 TYR A 840     -55.030 -11.770 -18.435  1.00  0.790          C  
ATOM  13234  CD2 TYR A 840     -56.165 -13.745 -17.639  1.00  0.790          C  
ATOM  13235  CE1 TYR A 840     -55.736 -11.014 -17.505  1.00  0.790          C  
ATOM  13236  CE2 TYR A 840     -56.846 -13.005 -16.731  1.00  0.790          C  
ATOM  13237  CZ  TYR A 840     -56.647 -11.653 -16.653  1.00  0.790          C  
ATOM  13238  OH  TYR A 840     -57.354 -10.937 -15.723  1.00  0.790          O  
ATOM  13239  H   TYR A 840     -53.432 -15.806 -20.790  1.00  0.670          H  
ATOM  13240  HA  TYR A 840     -52.458 -13.656 -19.228  1.00  0.680          H  
ATOM  13241 1HB  TYR A 840     -54.537 -13.517 -20.428  1.00  0.950          H  
ATOM  13242 2HB  TYR A 840     -55.169 -14.880 -19.596  1.00  0.950          H  
ATOM  13243  HD1 TYR A 840     -54.318 -11.292 -19.109  1.00  0.950          H  
ATOM  13244  HD2 TYR A 840     -56.333 -14.824 -17.696  1.00  0.950          H  
ATOM  13245  HE1 TYR A 840     -55.584  -9.937 -17.442  1.00  0.950          H  
ATOM  13246  HE2 TYR A 840     -57.554 -13.490 -16.061  1.00  0.950          H  
ATOM  13247  HH  TYR A 840     -57.960 -11.519 -15.261  1.00  0.950          H  
ATOM  13248  N   MET A 841     -53.587 -16.172 -17.404  1.00  0.510          N  
ATOM  13249  CA  MET A 841     -53.557 -16.778 -16.080  1.00  0.490          C  
ATOM  13250  C   MET A 841     -52.110 -17.080 -15.657  1.00  0.470          C  
ATOM  13251  O   MET A 841     -51.731 -16.880 -14.495  1.00  0.490          O  
ATOM  13252  CB  MET A 841     -54.444 -18.032 -16.086  1.00  0.690          C  
ATOM  13253  CG  MET A 841     -54.588 -18.716 -14.746  1.00  0.690          C  
ATOM  13254  SD  MET A 841     -55.776 -20.137 -14.722  1.00  0.690          S  
ATOM  13255  CE  MET A 841     -54.900 -21.418 -15.505  1.00  0.690          C  
ATOM  13256  H   MET A 841     -54.104 -16.641 -18.154  1.00  0.610          H  
ATOM  13257  HA  MET A 841     -53.971 -16.067 -15.367  1.00  0.590          H  
ATOM  13258 1HB  MET A 841     -55.436 -17.769 -16.451  1.00  0.830          H  
ATOM  13259 2HB  MET A 841     -54.024 -18.749 -16.792  1.00  0.830          H  
ATOM  13260 1HG  MET A 841     -53.617 -19.076 -14.411  1.00  0.830          H  
ATOM  13261 2HG  MET A 841     -54.929 -17.972 -14.036  1.00  0.830          H  
ATOM  13262 1HE  MET A 841     -55.509 -22.317 -15.543  1.00  0.830          H  
ATOM  13263 2HE  MET A 841     -54.672 -21.098 -16.482  1.00  0.830          H  
ATOM  13264 3HE  MET A 841     -53.982 -21.622 -14.962  1.00  0.830          H  
ATOM  13265  N   GLY A 842     -51.317 -17.581 -16.603  1.00  0.450          N  
ATOM  13266  CA  GLY A 842     -49.921 -17.929 -16.387  1.00  0.430          C  
ATOM  13267  C   GLY A 842     -49.101 -16.732 -15.969  1.00  0.460          C  
ATOM  13268  O   GLY A 842     -48.443 -16.744 -14.930  1.00  0.460          O  
ATOM  13269  H   GLY A 842     -51.720 -17.762 -17.529  1.00  0.540          H  
ATOM  13270 1HA  GLY A 842     -49.852 -18.710 -15.630  1.00  0.520          H  
ATOM  13271 2HA  GLY A 842     -49.517 -18.332 -17.314  1.00  0.520          H  
ATOM  13272  N   VAL A 843     -49.157 -15.670 -16.759  1.00  0.490          N  
ATOM  13273  CA  VAL A 843     -48.404 -14.471 -16.446  1.00  0.530          C  
ATOM  13274  C   VAL A 843     -48.880 -13.863 -15.126  1.00  0.540          C  
ATOM  13275  O   VAL A 843     -48.071 -13.431 -14.304  1.00  0.590          O  
ATOM  13276  CB  VAL A 843     -48.496 -13.457 -17.602  1.00  0.730          C  
ATOM  13277  CG1 VAL A 843     -47.864 -12.109 -17.195  1.00  0.730          C  
ATOM  13278  CG2 VAL A 843     -47.773 -14.046 -18.826  1.00  0.730          C  
ATOM  13279  H   VAL A 843     -49.734 -15.713 -17.607  1.00  0.590          H  
ATOM  13280  HA  VAL A 843     -47.357 -14.749 -16.331  1.00  0.640          H  
ATOM  13281  HB  VAL A 843     -49.549 -13.283 -17.846  1.00  0.870          H  
ATOM  13282 1HG1 VAL A 843     -47.939 -11.411 -18.028  1.00  0.870          H  
ATOM  13283 2HG1 VAL A 843     -48.384 -11.689 -16.334  1.00  0.870          H  
ATOM  13284 3HG1 VAL A 843     -46.813 -12.261 -16.942  1.00  0.870          H  
ATOM  13285 1HG2 VAL A 843     -47.841 -13.348 -19.661  1.00  0.870          H  
ATOM  13286 2HG2 VAL A 843     -46.726 -14.221 -18.580  1.00  0.870          H  
ATOM  13287 3HG2 VAL A 843     -48.238 -14.990 -19.108  1.00  0.870          H  
ATOM  13288  N   THR A 844     -50.196 -13.824 -14.909  1.00  0.520          N  
ATOM  13289  CA  THR A 844     -50.770 -13.268 -13.692  1.00  0.540          C  
ATOM  13290  C   THR A 844     -50.229 -13.978 -12.448  1.00  0.530          C  
ATOM  13291  O   THR A 844     -49.887 -13.323 -11.459  1.00  0.620          O  
ATOM  13292  CB  THR A 844     -52.314 -13.365 -13.697  1.00  0.750          C  
ATOM  13293  OG1 THR A 844     -52.847 -12.639 -14.820  1.00  0.750          O  
ATOM  13294  CG2 THR A 844     -52.873 -12.748 -12.409  1.00  0.750          C  
ATOM  13295  H   THR A 844     -50.839 -14.172 -15.622  1.00  0.620          H  
ATOM  13296  HA  THR A 844     -50.491 -12.218 -13.631  1.00  0.650          H  
ATOM  13297  HB  THR A 844     -52.617 -14.409 -13.770  1.00  0.900          H  
ATOM  13298  HG1 THR A 844     -52.668 -13.153 -15.640  1.00  0.900          H  
ATOM  13299 1HG2 THR A 844     -53.958 -12.813 -12.428  1.00  0.900          H  
ATOM  13300 2HG2 THR A 844     -52.501 -13.282 -11.537  1.00  0.900          H  
ATOM  13301 3HG2 THR A 844     -52.571 -11.704 -12.348  1.00  0.900          H  
ATOM  13302  N   SER A 845     -50.111 -15.310 -12.505  1.00  0.510          N  
ATOM  13303  CA  SER A 845     -49.650 -16.137 -11.384  1.00  0.500          C  
ATOM  13304  C   SER A 845     -48.218 -15.814 -10.916  1.00  0.510          C  
ATOM  13305  O   SER A 845     -47.821 -16.240  -9.831  1.00  0.620          O  
ATOM  13306  CB  SER A 845     -49.693 -17.620 -11.737  1.00  0.700          C  
ATOM  13307  OG  SER A 845     -48.640 -17.987 -12.601  1.00  0.700          O  
ATOM  13308  H   SER A 845     -50.464 -15.790 -13.340  1.00  0.610          H  
ATOM  13309  HA  SER A 845     -50.324 -15.962 -10.545  1.00  0.600          H  
ATOM  13310 1HB  SER A 845     -49.638 -18.210 -10.823  1.00  0.840          H  
ATOM  13311 2HB  SER A 845     -50.647 -17.846 -12.214  1.00  0.840          H  
ATOM  13312  HG  SER A 845     -48.759 -17.507 -13.443  1.00  0.840          H  
ATOM  13313  N   LEU A 846     -47.422 -15.086 -11.721  1.00  0.480          N  
ATOM  13314  CA  LEU A 846     -46.050 -14.753 -11.331  1.00  0.490          C  
ATOM  13315  C   LEU A 846     -46.024 -13.571 -10.360  1.00  0.520          C  
ATOM  13316  O   LEU A 846     -44.991 -13.235  -9.767  1.00  0.810          O  
ATOM  13317  CB  LEU A 846     -45.222 -14.388 -12.579  1.00  0.680          C  
ATOM  13318  CG  LEU A 846     -44.967 -15.515 -13.633  1.00  0.680          C  
ATOM  13319  CD1 LEU A 846     -44.338 -14.900 -14.868  1.00  0.680          C  
ATOM  13320  CD2 LEU A 846     -44.012 -16.582 -13.055  1.00  0.680          C  
ATOM  13321  H   LEU A 846     -47.781 -14.710 -12.604  1.00  0.580          H  
ATOM  13322  HA  LEU A 846     -45.625 -15.609 -10.831  1.00  0.590          H  
ATOM  13323 1HB  LEU A 846     -45.739 -13.575 -13.093  1.00  0.820          H  
ATOM  13324 2HB  LEU A 846     -44.253 -14.015 -12.251  1.00  0.820          H  
ATOM  13325  HG  LEU A 846     -45.921 -15.976 -13.919  1.00  0.820          H  
ATOM  13326 1HD1 LEU A 846     -44.165 -15.675 -15.614  1.00  0.820          H  
ATOM  13327 2HD1 LEU A 846     -45.013 -14.146 -15.280  1.00  0.820          H  
ATOM  13328 3HD1 LEU A 846     -43.397 -14.438 -14.603  1.00  0.820          H  
ATOM  13329 1HD2 LEU A 846     -43.839 -17.342 -13.804  1.00  0.820          H  
ATOM  13330 2HD2 LEU A 846     -43.061 -16.122 -12.780  1.00  0.820          H  
ATOM  13331 3HD2 LEU A 846     -44.458 -17.043 -12.184  1.00  0.820          H  
ATOM  13332  N   ASN A 847     -47.169 -12.931 -10.182  1.00  0.560          N  
ATOM  13333  CA  ASN A 847     -47.282 -11.790  -9.303  1.00  0.530          C  
ATOM  13334  C   ASN A 847     -47.295 -12.301  -7.870  1.00  0.710          C  
ATOM  13335  O   ASN A 847     -48.169 -13.082  -7.494  1.00  1.710          O  
ATOM  13336  CB  ASN A 847     -48.532 -10.982  -9.602  1.00  0.750          C  
ATOM  13337  CG  ASN A 847     -48.575  -9.714  -8.805  1.00  0.750          C  
ATOM  13338  OD1 ASN A 847     -47.648  -9.474  -8.020  1.00  0.750          O  
ATOM  13339  ND2 ASN A 847     -49.599  -8.911  -8.985  1.00  0.750          N  
ATOM  13340  H   ASN A 847     -48.012 -13.240 -10.676  1.00  0.670          H  
ATOM  13341  HA  ASN A 847     -46.406 -11.153  -9.428  1.00  0.640          H  
ATOM  13342 1HB  ASN A 847     -48.570 -10.746 -10.666  1.00  0.900          H  
ATOM  13343 2HB  ASN A 847     -49.414 -11.582  -9.370  1.00  0.900          H  
ATOM  13344 1HD2 ASN A 847     -49.663  -8.053  -8.472  1.00  0.900          H  
ATOM  13345 2HD2 ASN A 847     -50.318  -9.158  -9.635  1.00  0.900          H  
ATOM  13346  N   GLY A 848     -46.279 -11.946  -7.100  1.00  0.540          N  
ATOM  13347  CA  GLY A 848     -46.138 -12.427  -5.733  1.00  0.470          C  
ATOM  13348  C   GLY A 848     -44.929 -13.342  -5.558  1.00  0.460          C  
ATOM  13349  O   GLY A 848     -44.537 -13.667  -4.432  1.00  0.530          O  
ATOM  13350  H   GLY A 848     -45.594 -11.303  -7.474  1.00  0.650          H  
ATOM  13351 1HA  GLY A 848     -46.045 -11.573  -5.062  1.00  0.560          H  
ATOM  13352 2HA  GLY A 848     -47.042 -12.959  -5.440  1.00  0.560          H  
ATOM  13353  N   ILE A 849     -44.290 -13.761  -6.651  1.00  0.440          N  
ATOM  13354  CA  ILE A 849     -43.118 -14.601  -6.448  1.00  0.440          C  
ATOM  13355  C   ILE A 849     -41.934 -13.656  -6.270  1.00  0.460          C  
ATOM  13356  O   ILE A 849     -41.515 -12.993  -7.222  1.00  0.500          O  
ATOM  13357  CB  ILE A 849     -42.859 -15.577  -7.636  1.00  0.620          C  
ATOM  13358  CG1 ILE A 849     -44.076 -16.527  -7.842  1.00  0.620          C  
ATOM  13359  CG2 ILE A 849     -41.571 -16.400  -7.377  1.00  0.620          C  
ATOM  13360  CD1 ILE A 849     -43.993 -17.395  -9.104  1.00  0.620          C  
ATOM  13361  H   ILE A 849     -44.616 -13.506  -7.594  1.00  0.530          H  
ATOM  13362  HA  ILE A 849     -43.240 -15.187  -5.539  1.00  0.530          H  
ATOM  13363  HB  ILE A 849     -42.749 -14.993  -8.549  1.00  0.740          H  
ATOM  13364 1HG1 ILE A 849     -44.184 -17.174  -6.974  1.00  0.740          H  
ATOM  13365 2HG1 ILE A 849     -44.976 -15.909  -7.928  1.00  0.740          H  
ATOM  13366 1HG2 ILE A 849     -41.359 -17.063  -8.204  1.00  0.740          H  
ATOM  13367 2HG2 ILE A 849     -40.757 -15.737  -7.256  1.00  0.740          H  
ATOM  13368 3HG2 ILE A 849     -41.693 -16.991  -6.470  1.00  0.740          H  
ATOM  13369 1HD1 ILE A 849     -44.900 -18.000  -9.190  1.00  0.740          H  
ATOM  13370 2HD1 ILE A 849     -43.905 -16.754  -9.963  1.00  0.740          H  
ATOM  13371 3HD1 ILE A 849     -43.143 -18.054  -9.064  1.00  0.740          H  
ATOM  13372  N   GLN A 850     -41.358 -13.630  -5.069  1.00  0.480          N  
ATOM  13373  CA  GLN A 850     -40.289 -12.680  -4.807  1.00  0.500          C  
ATOM  13374  C   GLN A 850     -39.079 -12.991  -5.689  1.00  0.470          C  
ATOM  13375  O   GLN A 850     -38.350 -12.079  -6.072  1.00  0.490          O  
ATOM  13376  CB  GLN A 850     -39.908 -12.626  -3.324  1.00  0.690          C  
ATOM  13377  CG  GLN A 850     -39.064 -11.406  -2.981  1.00  0.690          C  
ATOM  13378  CD  GLN A 850     -39.901 -10.190  -3.219  1.00  0.690          C  
ATOM  13379  OE1 GLN A 850     -40.944 -10.011  -2.588  1.00  0.690          O  
ATOM  13380  NE2 GLN A 850     -39.498  -9.396  -4.179  1.00  0.690          N  
ATOM  13381  H   GLN A 850     -41.735 -14.211  -4.330  1.00  0.580          H  
ATOM  13382  HA  GLN A 850     -40.656 -11.697  -5.094  1.00  0.600          H  
ATOM  13383 1HB  GLN A 850     -40.804 -12.625  -2.707  1.00  0.830          H  
ATOM  13384 2HB  GLN A 850     -39.329 -13.506  -3.068  1.00  0.830          H  
ATOM  13385 1HG  GLN A 850     -38.770 -11.437  -1.934  1.00  0.830          H  
ATOM  13386 2HG  GLN A 850     -38.193 -11.348  -3.624  1.00  0.830          H  
ATOM  13387 1HE2 GLN A 850     -40.073  -8.604  -4.479  1.00  0.830          H  
ATOM  13388 2HE2 GLN A 850     -38.656  -9.617  -4.680  1.00  0.830          H  
ATOM  13389  N   PHE A 851     -38.850 -14.271  -5.984  1.00  0.450          N  
ATOM  13390  CA  PHE A 851     -37.761 -14.690  -6.861  1.00  0.440          C  
ATOM  13391  C   PHE A 851     -37.871 -14.006  -8.222  1.00  0.450          C  
ATOM  13392  O   PHE A 851     -36.885 -13.473  -8.727  1.00  0.470          O  
ATOM  13393  CB  PHE A 851     -37.699 -16.203  -7.007  1.00  0.620          C  
ATOM  13394  CG  PHE A 851     -36.747 -16.643  -8.042  1.00  0.620          C  
ATOM  13395  CD1 PHE A 851     -35.382 -16.598  -7.850  1.00  0.620          C  
ATOM  13396  CD2 PHE A 851     -37.223 -17.119  -9.226  1.00  0.620          C  
ATOM  13397  CE1 PHE A 851     -34.530 -17.025  -8.829  1.00  0.620          C  
ATOM  13398  CE2 PHE A 851     -36.378 -17.536 -10.180  1.00  0.620          C  
ATOM  13399  CZ  PHE A 851     -35.028 -17.498  -9.985  1.00  0.620          C  
ATOM  13400  H   PHE A 851     -39.466 -14.974  -5.593  1.00  0.540          H  
ATOM  13401  HA  PHE A 851     -36.824 -14.376  -6.404  1.00  0.530          H  
ATOM  13402 1HB  PHE A 851     -37.395 -16.641  -6.054  1.00  0.740          H  
ATOM  13403 2HB  PHE A 851     -38.662 -16.603  -7.247  1.00  0.740          H  
ATOM  13404  HD1 PHE A 851     -34.986 -16.213  -6.920  1.00  0.740          H  
ATOM  13405  HD2 PHE A 851     -38.294 -17.161  -9.396  1.00  0.740          H  
ATOM  13406  HE1 PHE A 851     -33.456 -16.987  -8.679  1.00  0.740          H  
ATOM  13407  HE2 PHE A 851     -36.776 -17.910 -11.114  1.00  0.740          H  
ATOM  13408  HZ  PHE A 851     -34.358 -17.842 -10.764  1.00  0.740          H  
ATOM  13409  N   TYR A 852     -39.062 -14.029  -8.822  1.00  0.460          N  
ATOM  13410  CA  TYR A 852     -39.305 -13.371 -10.099  1.00  0.480          C  
ATOM  13411  C   TYR A 852     -38.890 -11.895  -9.997  1.00  0.510          C  
ATOM  13412  O   TYR A 852     -38.205 -11.361 -10.887  1.00  0.530          O  
ATOM  13413  CB  TYR A 852     -40.775 -13.568 -10.506  1.00  0.660          C  
ATOM  13414  CG  TYR A 852     -41.247 -12.818 -11.733  1.00  0.660          C  
ATOM  13415  CD1 TYR A 852     -40.872 -13.204 -13.013  1.00  0.660          C  
ATOM  13416  CD2 TYR A 852     -42.113 -11.746 -11.566  1.00  0.660          C  
ATOM  13417  CE1 TYR A 852     -41.346 -12.516 -14.104  1.00  0.660          C  
ATOM  13418  CE2 TYR A 852     -42.588 -11.064 -12.658  1.00  0.660          C  
ATOM  13419  CZ  TYR A 852     -42.206 -11.443 -13.925  1.00  0.660          C  
ATOM  13420  OH  TYR A 852     -42.677 -10.755 -15.021  1.00  0.660          O  
ATOM  13421  H   TYR A 852     -39.832 -14.492  -8.365  1.00  0.550          H  
ATOM  13422  HA  TYR A 852     -38.674 -13.840 -10.852  1.00  0.580          H  
ATOM  13423 1HB  TYR A 852     -40.964 -14.627 -10.665  1.00  0.800          H  
ATOM  13424 2HB  TYR A 852     -41.407 -13.262  -9.682  1.00  0.800          H  
ATOM  13425  HD1 TYR A 852     -40.207 -14.030 -13.167  1.00  0.800          H  
ATOM  13426  HD2 TYR A 852     -42.420 -11.446 -10.561  1.00  0.800          H  
ATOM  13427  HE1 TYR A 852     -41.045 -12.814 -15.108  1.00  0.800          H  
ATOM  13428  HE2 TYR A 852     -43.267 -10.223 -12.520  1.00  0.800          H  
ATOM  13429  HH  TYR A 852     -43.257 -10.048 -14.730  1.00  0.800          H  
ATOM  13430  N   GLU A 853     -39.330 -11.210  -8.935  1.00  0.520          N  
ATOM  13431  CA  GLU A 853     -38.914  -9.817  -8.787  1.00  0.540          C  
ATOM  13432  C   GLU A 853     -37.375  -9.700  -8.612  1.00  0.540          C  
ATOM  13433  O   GLU A 853     -36.756  -8.796  -9.186  1.00  0.560          O  
ATOM  13434  CB  GLU A 853     -39.656  -9.136  -7.634  1.00  0.750          C  
ATOM  13435  CG  GLU A 853     -41.150  -8.896  -7.907  1.00  0.750          C  
ATOM  13436  CD  GLU A 853     -41.898  -8.120  -6.809  1.00  0.750          C  
ATOM  13437  OE1 GLU A 853     -41.354  -7.876  -5.745  1.00  0.750          O  
ATOM  13438  OE2 GLU A 853     -43.038  -7.758  -7.062  1.00  0.750          O  
ATOM  13439  H   GLU A 853     -39.944 -11.675  -8.253  1.00  0.620          H  
ATOM  13440  HA  GLU A 853     -39.184  -9.289  -9.701  1.00  0.650          H  
ATOM  13441 1HB  GLU A 853     -39.592  -9.780  -6.774  1.00  0.900          H  
ATOM  13442 2HB  GLU A 853     -39.178  -8.189  -7.385  1.00  0.900          H  
ATOM  13443 1HG  GLU A 853     -41.245  -8.354  -8.847  1.00  0.900          H  
ATOM  13444 2HG  GLU A 853     -41.627  -9.871  -8.038  1.00  0.900          H  
ATOM  13445  N   ARG A 854     -36.749 -10.625  -7.865  1.00  0.530          N  
ATOM  13446  CA  ARG A 854     -35.293 -10.598  -7.714  1.00  0.540          C  
ATOM  13447  C   ARG A 854     -34.599 -10.797  -9.061  1.00  0.550          C  
ATOM  13448  O   ARG A 854     -33.573 -10.169  -9.313  1.00  0.600          O  
ATOM  13449  CB  ARG A 854     -34.768 -11.584  -6.681  1.00  0.750          C  
ATOM  13450  CG  ARG A 854     -35.036 -11.176  -5.223  1.00  0.750          C  
ATOM  13451  CD  ARG A 854     -34.241 -11.985  -4.239  1.00  0.750          C  
ATOM  13452  NE  ARG A 854     -34.625 -13.389  -4.252  1.00  0.750          N  
ATOM  13453  CZ  ARG A 854     -35.616 -13.944  -3.523  1.00  0.750          C  
ATOM  13454  NH1 ARG A 854     -36.327 -13.227  -2.688  1.00  0.750          N  
ATOM  13455  NH2 ARG A 854     -35.863 -15.217  -3.663  1.00  0.750          N  
ATOM  13456  H   ARG A 854     -37.308 -11.318  -7.363  1.00  0.640          H  
ATOM  13457  HA  ARG A 854     -35.020  -9.611  -7.347  1.00  0.650          H  
ATOM  13458 1HB  ARG A 854     -35.215 -12.560  -6.849  1.00  0.900          H  
ATOM  13459 2HB  ARG A 854     -33.695 -11.688  -6.804  1.00  0.900          H  
ATOM  13460 1HG  ARG A 854     -34.756 -10.137  -5.101  1.00  0.900          H  
ATOM  13461 2HG  ARG A 854     -36.092 -11.294  -5.003  1.00  0.900          H  
ATOM  13462 1HD  ARG A 854     -33.187 -11.925  -4.506  1.00  0.900          H  
ATOM  13463 2HD  ARG A 854     -34.371 -11.588  -3.233  1.00  0.900          H  
ATOM  13464  HE  ARG A 854     -34.110 -14.000  -4.879  1.00  0.900          H  
ATOM  13465 1HH1 ARG A 854     -36.145 -12.247  -2.576  1.00  0.900          H  
ATOM  13466 2HH1 ARG A 854     -37.052 -13.671  -2.133  1.00  0.900          H  
ATOM  13467 1HH2 ARG A 854     -35.300 -15.782  -4.290  1.00  0.900          H  
ATOM  13468 2HH2 ARG A 854     -36.635 -15.672  -3.170  1.00  0.900          H  
ATOM  13469  N   LEU A 855     -35.152 -11.636  -9.951  1.00  0.520          N  
ATOM  13470  CA  LEU A 855     -34.524 -11.795 -11.261  1.00  0.550          C  
ATOM  13471  C   LEU A 855     -34.498 -10.457 -11.987  1.00  0.610          C  
ATOM  13472  O   LEU A 855     -33.489 -10.094 -12.583  1.00  0.600          O  
ATOM  13473  CB  LEU A 855     -35.250 -12.820 -12.146  1.00  0.760          C  
ATOM  13474  CG  LEU A 855     -35.148 -14.307 -11.768  1.00  0.760          C  
ATOM  13475  CD1 LEU A 855     -36.085 -15.097 -12.687  1.00  0.760          C  
ATOM  13476  CD2 LEU A 855     -33.703 -14.785 -11.926  1.00  0.760          C  
ATOM  13477  H   LEU A 855     -35.964 -12.193  -9.669  1.00  0.620          H  
ATOM  13478  HA  LEU A 855     -33.501 -12.106 -11.112  1.00  0.660          H  
ATOM  13479 1HB  LEU A 855     -36.310 -12.566 -12.142  1.00  0.910          H  
ATOM  13480 2HB  LEU A 855     -34.883 -12.711 -13.163  1.00  0.910          H  
ATOM  13481  HG  LEU A 855     -35.470 -14.455 -10.733  1.00  0.910          H  
ATOM  13482 1HD1 LEU A 855     -36.037 -16.140 -12.460  1.00  0.910          H  
ATOM  13483 2HD1 LEU A 855     -37.106 -14.746 -12.553  1.00  0.910          H  
ATOM  13484 3HD1 LEU A 855     -35.785 -14.951 -13.721  1.00  0.910          H  
ATOM  13485 1HD2 LEU A 855     -33.637 -15.816 -11.671  1.00  0.910          H  
ATOM  13486 2HD2 LEU A 855     -33.377 -14.646 -12.956  1.00  0.910          H  
ATOM  13487 3HD2 LEU A 855     -33.061 -14.236 -11.271  1.00  0.910          H  
ATOM  13488  N   HIS A 856     -35.566  -9.669 -11.873  1.00  0.690          N  
ATOM  13489  CA  HIS A 856     -35.587  -8.331 -12.476  1.00  0.760          C  
ATOM  13490  C   HIS A 856     -34.399  -7.523 -11.930  1.00  0.810          C  
ATOM  13491  O   HIS A 856     -33.642  -6.889 -12.680  1.00  0.860          O  
ATOM  13492  CB  HIS A 856     -36.916  -7.619 -12.186  1.00  1.040          C  
ATOM  13493  CG  HIS A 856     -37.059  -6.266 -12.793  1.00  1.040          C  
ATOM  13494  ND1 HIS A 856     -37.243  -6.067 -14.147  1.00  1.040          N  
ATOM  13495  CD2 HIS A 856     -37.067  -5.040 -12.227  1.00  1.040          C  
ATOM  13496  CE1 HIS A 856     -37.353  -4.771 -14.385  1.00  1.040          C  
ATOM  13497  NE2 HIS A 856     -37.255  -4.129 -13.238  1.00  1.040          N  
ATOM  13498  H   HIS A 856     -36.404 -10.047 -11.413  1.00  0.830          H  
ATOM  13499  HA  HIS A 856     -35.473  -8.410 -13.556  1.00  0.910          H  
ATOM  13500 1HB  HIS A 856     -37.744  -8.244 -12.520  1.00  1.240          H  
ATOM  13501 2HB  HIS A 856     -37.026  -7.486 -11.127  1.00  1.240          H  
ATOM  13502  HD2 HIS A 856     -36.950  -4.820 -11.166  1.00  1.240          H  
ATOM  13503  HE1 HIS A 856     -37.503  -4.310 -15.361  1.00  1.240          H  
ATOM  13504  HE2 HIS A 856     -37.308  -3.128 -13.118  1.00  1.240          H  
ATOM  13505  N   LEU A 857     -34.169  -7.631 -10.624  1.00  0.820          N  
ATOM  13506  CA  LEU A 857     -33.098  -6.878  -9.984  1.00  0.880          C  
ATOM  13507  C   LEU A 857     -31.690  -7.401 -10.322  1.00  0.860          C  
ATOM  13508  O   LEU A 857     -30.700  -6.791  -9.913  1.00  0.840          O  
ATOM  13509  CB  LEU A 857     -33.281  -6.869  -8.465  1.00  1.210          C  
ATOM  13510  CG  LEU A 857     -34.588  -6.221  -7.947  1.00  1.210          C  
ATOM  13511  CD1 LEU A 857     -34.616  -6.344  -6.424  1.00  1.210          C  
ATOM  13512  CD2 LEU A 857     -34.715  -4.782  -8.409  1.00  1.210          C  
ATOM  13513  H   LEU A 857     -34.845  -8.171 -10.067  1.00  0.980          H  
ATOM  13514  HA  LEU A 857     -33.137  -5.863 -10.350  1.00  1.060          H  
ATOM  13515 1HB  LEU A 857     -33.248  -7.896  -8.110  1.00  1.450          H  
ATOM  13516 2HB  LEU A 857     -32.444  -6.327  -8.023  1.00  1.450          H  
ATOM  13517  HG  LEU A 857     -35.435  -6.785  -8.333  1.00  1.450          H  
ATOM  13518 1HD1 LEU A 857     -35.547  -5.937  -6.034  1.00  1.450          H  
ATOM  13519 2HD1 LEU A 857     -34.542  -7.392  -6.158  1.00  1.450          H  
ATOM  13520 3HD1 LEU A 857     -33.775  -5.800  -5.994  1.00  1.450          H  
ATOM  13521 1HD2 LEU A 857     -35.646  -4.397  -8.040  1.00  1.450          H  
ATOM  13522 2HD2 LEU A 857     -33.892  -4.206  -8.024  1.00  1.450          H  
ATOM  13523 3HD2 LEU A 857     -34.730  -4.715  -9.489  1.00  1.450          H  
ATOM  13524  N   LEU A 858     -31.569  -8.500 -11.088  1.00  0.890          N  
ATOM  13525  CA  LEU A 858     -30.249  -8.957 -11.515  1.00  0.900          C  
ATOM  13526  C   LEU A 858     -29.858  -8.183 -12.758  1.00  0.950          C  
ATOM  13527  O   LEU A 858     -28.715  -8.258 -13.215  1.00  1.030          O  
ATOM  13528  CB  LEU A 858     -30.204 -10.451 -11.906  1.00  1.260          C  
ATOM  13529  CG  LEU A 858     -30.448 -11.524 -10.845  1.00  1.260          C  
ATOM  13530  CD1 LEU A 858     -30.455 -12.901 -11.538  1.00  1.260          C  
ATOM  13531  CD2 LEU A 858     -29.367 -11.469  -9.807  1.00  1.260          C  
ATOM  13532  H   LEU A 858     -32.389  -8.996 -11.446  1.00  1.070          H  
ATOM  13533  HA  LEU A 858     -29.523  -8.741 -10.736  1.00  1.080          H  
ATOM  13534 1HB  LEU A 858     -30.958 -10.601 -12.681  1.00  1.510          H  
ATOM  13535 2HB  LEU A 858     -29.231 -10.649 -12.349  1.00  1.510          H  
ATOM  13536  HG  LEU A 858     -31.412 -11.360 -10.370  1.00  1.510          H  
ATOM  13537 1HD1 LEU A 858     -30.624 -13.679 -10.811  1.00  1.510          H  
ATOM  13538 2HD1 LEU A 858     -31.246 -12.922 -12.287  1.00  1.510          H  
ATOM  13539 3HD1 LEU A 858     -29.495 -13.069 -12.021  1.00  1.510          H  
ATOM  13540 1HD2 LEU A 858     -29.536 -12.226  -9.076  1.00  1.510          H  
ATOM  13541 2HD2 LEU A 858     -28.393 -11.626 -10.269  1.00  1.510          H  
ATOM  13542 3HD2 LEU A 858     -29.393 -10.508  -9.335  1.00  1.510          H  
ATOM  13543  N   LEU A 859     -30.833  -7.484 -13.342  1.00  0.910          N  
ATOM  13544  CA  LEU A 859     -30.632  -6.730 -14.560  1.00  0.970          C  
ATOM  13545  C   LEU A 859     -30.571  -5.244 -14.242  1.00  1.040          C  
ATOM  13546  O   LEU A 859     -29.806  -4.499 -14.857  1.00  1.100          O  
ATOM  13547  CB  LEU A 859     -31.800  -6.999 -15.511  1.00  1.330          C  
ATOM  13548  CG  LEU A 859     -32.028  -8.479 -15.912  1.00  1.330          C  
ATOM  13549  CD1 LEU A 859     -33.276  -8.558 -16.764  1.00  1.330          C  
ATOM  13550  CD2 LEU A 859     -30.810  -9.036 -16.660  1.00  1.330          C  
ATOM  13551  H   LEU A 859     -31.757  -7.449 -12.914  1.00  1.090          H  
ATOM  13552  HA  LEU A 859     -29.687  -7.016 -15.011  1.00  1.160          H  
ATOM  13553 1HB  LEU A 859     -32.716  -6.638 -15.040  1.00  1.600          H  
ATOM  13554 2HB  LEU A 859     -31.640  -6.425 -16.421  1.00  1.600          H  
ATOM  13555  HG  LEU A 859     -32.201  -9.077 -15.009  1.00  1.600          H  
ATOM  13556 1HD1 LEU A 859     -33.465  -9.596 -17.034  1.00  1.600          H  
ATOM  13557 2HD1 LEU A 859     -34.126  -8.171 -16.197  1.00  1.600          H  
ATOM  13558 3HD1 LEU A 859     -33.142  -7.966 -17.668  1.00  1.600          H  
ATOM  13559 1HD2 LEU A 859     -31.001 -10.074 -16.929  1.00  1.600          H  
ATOM  13560 2HD2 LEU A 859     -30.635  -8.452 -17.563  1.00  1.600          H  
ATOM  13561 3HD2 LEU A 859     -29.928  -8.995 -16.025  1.00  1.600          H  
ATOM  13562  N   MET A 860     -31.384  -4.814 -13.272  1.00  1.060          N  
ATOM  13563  CA  MET A 860     -31.432  -3.403 -12.911  1.00  1.140          C  
ATOM  13564  C   MET A 860     -30.192  -2.999 -12.110  1.00  1.210          C  
ATOM  13565  O   MET A 860     -29.770  -3.743 -11.222  1.00  1.220          O  
ATOM  13566  CB  MET A 860     -32.663  -3.085 -12.068  1.00  1.560          C  
ATOM  13567  CG  MET A 860     -33.981  -3.269 -12.769  1.00  1.560          C  
ATOM  13568  SD  MET A 860     -34.157  -2.231 -14.250  1.00  1.560          S  
ATOM  13569  CE  MET A 860     -34.184  -0.563 -13.587  1.00  1.560          C  
ATOM  13570  H   MET A 860     -32.006  -5.489 -12.825  1.00  1.270          H  
ATOM  13571  HA  MET A 860     -31.510  -2.843 -13.828  1.00  1.370          H  
ATOM  13572 1HB  MET A 860     -32.669  -3.743 -11.206  1.00  1.880          H  
ATOM  13573 2HB  MET A 860     -32.593  -2.074 -11.681  1.00  1.880          H  
ATOM  13574 1HG  MET A 860     -34.091  -4.314 -13.067  1.00  1.880          H  
ATOM  13575 2HG  MET A 860     -34.784  -3.027 -12.077  1.00  1.880          H  
ATOM  13576 1HE  MET A 860     -34.302   0.151 -14.404  1.00  1.880          H  
ATOM  13577 2HE  MET A 860     -35.017  -0.457 -12.891  1.00  1.880          H  
ATOM  13578 3HE  MET A 860     -33.254  -0.357 -13.075  1.00  1.880          H  
ATOM  13579  N   PRO A 861     -29.561  -1.851 -12.400  1.00  1.270          N  
ATOM  13580  CA  PRO A 861     -28.471  -1.302 -11.625  1.00  1.330          C  
ATOM  13581  C   PRO A 861     -28.951  -1.005 -10.204  1.00  1.280          C  
ATOM  13582  O   PRO A 861     -30.084  -0.536 -10.073  1.00  1.230          O  
ATOM  13583  CB  PRO A 861     -28.140   0.002 -12.369  1.00  2.000          C  
ATOM  13584  CG  PRO A 861     -28.646  -0.211 -13.772  1.00  2.000          C  
ATOM  13585  CD  PRO A 861     -29.868  -1.096 -13.633  1.00  2.000          C  
ATOM  13586  HA  PRO A 861     -27.639  -2.010 -11.678  1.00  1.600          H  
ATOM  13587 1HB  PRO A 861     -28.618   0.856 -11.868  1.00  2.390          H  
ATOM  13588 2HB  PRO A 861     -27.055   0.186 -12.341  1.00  2.390          H  
ATOM  13589 1HG  PRO A 861     -28.881   0.760 -14.242  1.00  2.390          H  
ATOM  13590 2HG  PRO A 861     -27.862  -0.677 -14.390  1.00  2.390          H  
ATOM  13591 1HD  PRO A 861     -30.794  -0.513 -13.528  1.00  2.390          H  
ATOM  13592 2HD  PRO A 861     -29.867  -1.755 -14.519  1.00  2.390          H  
ATOM  13593  N   PRO A 862     -28.092  -1.144  -9.167  1.00  1.310          N  
ATOM  13594  CA  PRO A 862     -28.339  -0.839  -7.753  1.00  1.280          C  
ATOM  13595  C   PRO A 862     -29.099   0.463  -7.538  1.00  1.250          C  
ATOM  13596  O   PRO A 862     -29.965   0.554  -6.664  1.00  1.220          O  
ATOM  13597  CB  PRO A 862     -26.915  -0.764  -7.199  1.00  1.920          C  
ATOM  13598  CG  PRO A 862     -26.148  -1.759  -8.039  1.00  1.920          C  
ATOM  13599  CD  PRO A 862     -26.711  -1.621  -9.429  1.00  1.920          C  
ATOM  13600  HA  PRO A 862     -28.871  -1.672  -7.288  1.00  1.540          H  
ATOM  13601 1HB  PRO A 862     -26.528   0.263  -7.273  1.00  2.300          H  
ATOM  13602 2HB  PRO A 862     -26.921  -1.028  -6.130  1.00  2.300          H  
ATOM  13603 1HG  PRO A 862     -25.066  -1.548  -7.992  1.00  2.300          H  
ATOM  13604 2HG  PRO A 862     -26.290  -2.771  -7.635  1.00  2.300          H  
ATOM  13605 1HD  PRO A 862     -26.136  -0.895 -10.027  1.00  2.300          H  
ATOM  13606 2HD  PRO A 862     -26.717  -2.630  -9.869  1.00  2.300          H  
ATOM  13607  N   LYS A 863     -28.799   1.468  -8.366  1.00  1.270          N  
ATOM  13608  CA  LYS A 863     -29.431   2.782  -8.314  1.00  1.270          C  
ATOM  13609  C   LYS A 863     -30.959   2.751  -8.360  1.00  1.260          C  
ATOM  13610  O   LYS A 863     -31.612   3.718  -7.962  1.00  1.290          O  
ATOM  13611  CB  LYS A 863     -28.929   3.637  -9.475  1.00  1.780          C  
ATOM  13612  CG  LYS A 863     -27.473   4.073  -9.359  1.00  1.780          C  
ATOM  13613  CD  LYS A 863     -27.048   4.904 -10.568  1.00  1.780          C  
ATOM  13614  CE  LYS A 863     -25.591   5.355 -10.456  1.00  1.780          C  
ATOM  13615  NZ  LYS A 863     -25.155   6.136 -11.650  1.00  1.780          N  
ATOM  13616  H   LYS A 863     -28.066   1.347  -9.048  1.00  1.520          H  
ATOM  13617  HA  LYS A 863     -29.142   3.256  -7.376  1.00  1.520          H  
ATOM  13618 1HB  LYS A 863     -29.044   3.079 -10.406  1.00  2.130          H  
ATOM  13619 2HB  LYS A 863     -29.547   4.531  -9.557  1.00  2.130          H  
ATOM  13620 1HG  LYS A 863     -27.350   4.671  -8.455  1.00  2.130          H  
ATOM  13621 2HG  LYS A 863     -26.834   3.196  -9.283  1.00  2.130          H  
ATOM  13622 1HD  LYS A 863     -27.168   4.310 -11.476  1.00  2.130          H  
ATOM  13623 2HD  LYS A 863     -27.688   5.784 -10.645  1.00  2.130          H  
ATOM  13624 1HE  LYS A 863     -25.479   5.976  -9.568  1.00  2.130          H  
ATOM  13625 2HE  LYS A 863     -24.953   4.478 -10.356  1.00  2.130          H  
ATOM  13626 1HZ  LYS A 863     -24.189   6.415 -11.536  1.00  2.130          H  
ATOM  13627 2HZ  LYS A 863     -25.243   5.565 -12.479  1.00  2.130          H  
ATOM  13628 3HZ  LYS A 863     -25.732   6.960 -11.746  1.00  2.130          H  
ATOM  13629  N   HIS A 864     -31.520   1.665  -8.888  1.00  1.230          N  
ATOM  13630  CA  HIS A 864     -32.951   1.520  -9.045  1.00  1.230          C  
ATOM  13631  C   HIS A 864     -33.562   0.405  -8.200  1.00  1.210          C  
ATOM  13632  O   HIS A 864     -34.711   0.021  -8.434  1.00  1.210          O  
ATOM  13633  CB  HIS A 864     -33.235   1.226 -10.512  1.00  1.720          C  
ATOM  13634  CG  HIS A 864     -32.780   2.312 -11.420  1.00  1.720          C  
ATOM  13635  ND1 HIS A 864     -33.445   3.513 -11.545  1.00  1.720          N  
ATOM  13636  CD2 HIS A 864     -31.702   2.388 -12.230  1.00  1.720          C  
ATOM  13637  CE1 HIS A 864     -32.798   4.277 -12.407  1.00  1.720          C  
ATOM  13638  NE2 HIS A 864     -31.737   3.618 -12.837  1.00  1.720          N  
ATOM  13639  H   HIS A 864     -30.917   0.900  -9.198  1.00  1.480          H  
ATOM  13640  HA  HIS A 864     -33.440   2.452  -8.769  1.00  1.480          H  
ATOM  13641 1HB  HIS A 864     -32.716   0.307 -10.791  1.00  2.070          H  
ATOM  13642 2HB  HIS A 864     -34.301   1.067 -10.661  1.00  2.070          H  
ATOM  13643  HD1 HIS A 864     -34.142   3.862 -10.917  1.00  2.070          H  
ATOM  13644  HD2 HIS A 864     -30.897   1.694 -12.444  1.00  2.070          H  
ATOM  13645  HE1 HIS A 864     -33.166   5.273 -12.649  1.00  2.070          H  
ATOM  13646  N   HIS A 865     -32.822  -0.147  -7.242  1.00  1.200          N  
ATOM  13647  CA  HIS A 865     -33.407  -1.225  -6.454  1.00  1.190          C  
ATOM  13648  C   HIS A 865     -34.456  -0.632  -5.489  1.00  1.230          C  
ATOM  13649  O   HIS A 865     -34.264   0.482  -5.000  1.00  1.230          O  
ATOM  13650  CB  HIS A 865     -32.321  -2.037  -5.749  1.00  1.670          C  
ATOM  13651  CG  HIS A 865     -31.481  -2.853  -6.696  1.00  1.670          C  
ATOM  13652  ND1 HIS A 865     -30.557  -3.770  -6.259  1.00  1.670          N  
ATOM  13653  CD2 HIS A 865     -31.418  -2.879  -8.060  1.00  1.670          C  
ATOM  13654  CE1 HIS A 865     -29.965  -4.323  -7.310  1.00  1.670          C  
ATOM  13655  NE2 HIS A 865     -30.472  -3.790  -8.404  1.00  1.670          N  
ATOM  13656  H   HIS A 865     -31.867   0.181  -7.061  1.00  1.440          H  
ATOM  13657  HA  HIS A 865     -33.900  -1.899  -7.141  1.00  1.430          H  
ATOM  13658 1HB  HIS A 865     -31.659  -1.362  -5.202  1.00  2.000          H  
ATOM  13659 2HB  HIS A 865     -32.763  -2.709  -5.044  1.00  2.000          H  
ATOM  13660  HD2 HIS A 865     -31.995  -2.282  -8.765  1.00  2.000          H  
ATOM  13661  HE1 HIS A 865     -29.186  -5.076  -7.279  1.00  2.000          H  
ATOM  13662  HE2 HIS A 865     -30.199  -4.001  -9.386  1.00  2.000          H  
ATOM  13663  N   PRO A 866     -35.562  -1.357  -5.200  1.00  1.250          N  
ATOM  13664  CA  PRO A 866     -36.707  -0.960  -4.383  1.00  1.330          C  
ATOM  13665  C   PRO A 866     -36.462  -0.820  -2.897  1.00  1.370          C  
ATOM  13666  O   PRO A 866     -35.535  -1.423  -2.341  1.00  1.250          O  
ATOM  13667  CB  PRO A 866     -37.706  -2.090  -4.655  1.00  2.000          C  
ATOM  13668  CG  PRO A 866     -36.863  -3.273  -5.008  1.00  2.000          C  
ATOM  13669  CD  PRO A 866     -35.713  -2.698  -5.771  1.00  2.000          C  
ATOM  13670  HA  PRO A 866     -37.096  -0.012  -4.784  1.00  1.600          H  
ATOM  13671 1HB  PRO A 866     -38.329  -2.251  -3.778  1.00  2.390          H  
ATOM  13672 2HB  PRO A 866     -38.383  -1.796  -5.471  1.00  2.390          H  
ATOM  13673 1HG  PRO A 866     -36.537  -3.801  -4.107  1.00  2.390          H  
ATOM  13674 2HG  PRO A 866     -37.447  -3.996  -5.598  1.00  2.390          H  
ATOM  13675 1HD  PRO A 866     -34.841  -3.330  -5.614  1.00  2.390          H  
ATOM  13676 2HD  PRO A 866     -35.998  -2.600  -6.823  1.00  2.390          H  
ATOM  13677  N   ASP A 867     -37.361  -0.066  -2.229  1.00  1.540          N  
ATOM  13678  CA  ASP A 867     -37.227   0.072  -0.787  1.00  1.620          C  
ATOM  13679  C   ASP A 867     -37.899  -1.105  -0.095  1.00  1.630          C  
ATOM  13680  O   ASP A 867     -39.084  -1.076   0.264  1.00  1.980          O  
ATOM  13681  CB  ASP A 867     -37.846   1.417  -0.347  1.00  2.240          C  
ATOM  13682  CG  ASP A 867     -37.688   1.776   1.156  1.00  2.240          C  
ATOM  13683  OD1 ASP A 867     -37.375   0.909   1.940  1.00  2.240          O  
ATOM  13684  OD2 ASP A 867     -37.869   2.922   1.495  1.00  2.240          O  
ATOM  13685  H   ASP A 867     -38.107   0.409  -2.715  1.00  1.850          H  
ATOM  13686  HA  ASP A 867     -36.168   0.068  -0.527  1.00  1.940          H  
ATOM  13687 1HB  ASP A 867     -37.398   2.221  -0.932  1.00  2.680          H  
ATOM  13688 2HB  ASP A 867     -38.911   1.410  -0.580  1.00  2.680          H  
ATOM  13689  N   VAL A 868     -37.081  -2.157   0.064  1.00  1.310          N  
ATOM  13690  CA  VAL A 868     -37.463  -3.436   0.660  1.00  1.290          C  
ATOM  13691  C   VAL A 868     -36.354  -3.948   1.577  1.00  1.230          C  
ATOM  13692  O   VAL A 868     -35.170  -3.712   1.315  1.00  1.170          O  
ATOM  13693  CB  VAL A 868     -37.758  -4.456  -0.449  1.00  1.810          C  
ATOM  13694  CG1 VAL A 868     -38.929  -4.014  -1.290  1.00  1.810          C  
ATOM  13695  CG2 VAL A 868     -36.552  -4.580  -1.296  1.00  1.810          C  
ATOM  13696  H   VAL A 868     -36.138  -2.030  -0.316  1.00  1.570          H  
ATOM  13697  HA  VAL A 868     -38.368  -3.288   1.253  1.00  1.550          H  
ATOM  13698  HB  VAL A 868     -38.017  -5.415  -0.009  1.00  2.180          H  
ATOM  13699 1HG1 VAL A 868     -39.119  -4.750  -2.069  1.00  2.180          H  
ATOM  13700 2HG1 VAL A 868     -39.810  -3.918  -0.656  1.00  2.180          H  
ATOM  13701 3HG1 VAL A 868     -38.719  -3.070  -1.746  1.00  2.180          H  
ATOM  13702 1HG2 VAL A 868     -36.723  -5.254  -2.083  1.00  2.180          H  
ATOM  13703 2HG2 VAL A 868     -36.305  -3.631  -1.722  1.00  2.180          H  
ATOM  13704 3HG2 VAL A 868     -35.736  -4.932  -0.704  1.00  2.180          H  
ATOM  13705  N   THR A 869     -36.702  -4.757   2.567  1.00  1.270          N  
ATOM  13706  CA  THR A 869     -35.700  -5.281   3.496  1.00  1.260          C  
ATOM  13707  C   THR A 869     -34.684  -6.189   2.805  1.00  1.220          C  
ATOM  13708  O   THR A 869     -33.485  -6.139   3.082  1.00  1.300          O  
ATOM  13709  CB  THR A 869     -36.334  -6.072   4.626  1.00  1.770          C  
ATOM  13710  OG1 THR A 869     -37.305  -5.251   5.334  1.00  1.770          O  
ATOM  13711  CG2 THR A 869     -35.238  -6.445   5.637  1.00  1.770          C  
ATOM  13712  H   THR A 869     -37.685  -4.964   2.729  1.00  1.520          H  
ATOM  13713  HA  THR A 869     -35.163  -4.438   3.931  1.00  1.510          H  
ATOM  13714  HB  THR A 869     -36.776  -6.945   4.227  1.00  2.120          H  
ATOM  13715  HG1 THR A 869     -38.194  -5.277   4.874  1.00  2.120          H  
ATOM  13716 1HG2 THR A 869     -35.669  -6.981   6.466  1.00  2.120          H  
ATOM  13717 2HG2 THR A 869     -34.469  -7.061   5.181  1.00  2.120          H  
ATOM  13718 3HG2 THR A 869     -34.796  -5.540   6.004  1.00  2.120          H  
ATOM  13719  N   TYR A 870     -35.152  -7.037   1.886  1.00  1.100          N  
ATOM  13720  CA  TYR A 870     -34.265  -7.993   1.209  1.00  1.080          C  
ATOM  13721  C   TYR A 870     -33.144  -7.312   0.403  1.00  1.090          C  
ATOM  13722  O   TYR A 870     -32.233  -7.985  -0.077  1.00  1.140          O  
ATOM  13723  CB  TYR A 870     -35.052  -9.021   0.385  1.00  1.520          C  
ATOM  13724  CG  TYR A 870     -35.726  -8.541  -0.850  1.00  1.520          C  
ATOM  13725  CD1 TYR A 870     -35.023  -8.503  -2.028  1.00  1.520          C  
ATOM  13726  CD2 TYR A 870     -37.053  -8.171  -0.820  1.00  1.520          C  
ATOM  13727  CE1 TYR A 870     -35.626  -8.077  -3.174  1.00  1.520          C  
ATOM  13728  CE2 TYR A 870     -37.660  -7.751  -1.971  1.00  1.520          C  
ATOM  13729  CZ  TYR A 870     -36.943  -7.696  -3.150  1.00  1.520          C  
ATOM  13730  OH  TYR A 870     -37.544  -7.245  -4.301  1.00  1.520          O  
ATOM  13731  H   TYR A 870     -36.142  -7.043   1.687  1.00  1.320          H  
ATOM  13732  HA  TYR A 870     -33.766  -8.573   1.987  1.00  1.300          H  
ATOM  13733 1HB  TYR A 870     -34.381  -9.816   0.097  1.00  1.820          H  
ATOM  13734 2HB  TYR A 870     -35.810  -9.474   1.026  1.00  1.820          H  
ATOM  13735  HD1 TYR A 870     -33.979  -8.807  -2.043  1.00  1.820          H  
ATOM  13736  HD2 TYR A 870     -37.618  -8.213   0.111  1.00  1.820          H  
ATOM  13737  HE1 TYR A 870     -35.062  -8.038  -4.089  1.00  1.820          H  
ATOM  13738  HE2 TYR A 870     -38.709  -7.451  -1.954  1.00  1.820          H  
ATOM  13739  HH  TYR A 870     -38.458  -7.003  -4.110  1.00  1.820          H  
ATOM  13740  N   VAL A 871     -33.271  -6.003   0.167  1.00  1.090          N  
ATOM  13741  CA  VAL A 871     -32.270  -5.216  -0.516  1.00  1.170          C  
ATOM  13742  C   VAL A 871     -31.523  -4.383   0.531  1.00  1.200          C  
ATOM  13743  O   VAL A 871     -30.302  -4.429   0.622  1.00  1.290          O  
ATOM  13744  CB  VAL A 871     -32.916  -4.277  -1.569  1.00  1.610          C  
ATOM  13745  CG1 VAL A 871     -31.892  -3.379  -2.178  1.00  1.610          C  
ATOM  13746  CG2 VAL A 871     -33.542  -5.086  -2.683  1.00  1.610          C  
ATOM  13747  H   VAL A 871     -34.062  -5.501   0.567  1.00  1.310          H  
ATOM  13748  HA  VAL A 871     -31.566  -5.885  -1.012  1.00  1.400          H  
ATOM  13749  HB  VAL A 871     -33.668  -3.661  -1.074  1.00  1.930          H  
ATOM  13750 1HG1 VAL A 871     -32.372  -2.724  -2.880  1.00  1.930          H  
ATOM  13751 2HG1 VAL A 871     -31.446  -2.797  -1.405  1.00  1.930          H  
ATOM  13752 3HG1 VAL A 871     -31.125  -3.972  -2.683  1.00  1.930          H  
ATOM  13753 1HG2 VAL A 871     -34.004  -4.419  -3.407  1.00  1.930          H  
ATOM  13754 2HG2 VAL A 871     -32.779  -5.659  -3.164  1.00  1.930          H  
ATOM  13755 3HG2 VAL A 871     -34.275  -5.745  -2.286  1.00  1.930          H  
ATOM  13756  N   LYS A 872     -32.259  -3.627   1.343  1.00  1.180          N  
ATOM  13757  CA  LYS A 872     -31.644  -2.734   2.314  1.00  1.240          C  
ATOM  13758  C   LYS A 872     -30.740  -3.411   3.337  1.00  1.240          C  
ATOM  13759  O   LYS A 872     -29.744  -2.818   3.741  1.00  1.300          O  
ATOM  13760  CB  LYS A 872     -32.708  -1.947   3.069  1.00  1.710          C  
ATOM  13761  CG  LYS A 872     -33.427  -0.905   2.231  1.00  1.710          C  
ATOM  13762  CD  LYS A 872     -34.273   0.040   3.076  1.00  1.710          C  
ATOM  13763  CE  LYS A 872     -35.436  -0.680   3.788  1.00  1.710          C  
ATOM  13764  NZ  LYS A 872     -36.417   0.290   4.365  1.00  1.710          N  
ATOM  13765  H   LYS A 872     -33.275  -3.638   1.263  1.00  1.420          H  
ATOM  13766  HA  LYS A 872     -31.031  -2.027   1.761  1.00  1.490          H  
ATOM  13767 1HB  LYS A 872     -33.451  -2.651   3.445  1.00  2.050          H  
ATOM  13768 2HB  LYS A 872     -32.255  -1.455   3.928  1.00  2.050          H  
ATOM  13769 1HG  LYS A 872     -32.689  -0.320   1.682  1.00  2.050          H  
ATOM  13770 2HG  LYS A 872     -34.070  -1.401   1.506  1.00  2.050          H  
ATOM  13771 1HD  LYS A 872     -33.645   0.527   3.821  1.00  2.050          H  
ATOM  13772 2HD  LYS A 872     -34.702   0.808   2.427  1.00  2.050          H  
ATOM  13773 1HE  LYS A 872     -35.954  -1.328   3.080  1.00  2.050          H  
ATOM  13774 2HE  LYS A 872     -35.035  -1.286   4.597  1.00  2.050          H  
ATOM  13775 1HZ  LYS A 872     -37.165  -0.203   4.817  1.00  2.050          H  
ATOM  13776 2HZ  LYS A 872     -35.977   0.910   5.021  1.00  2.050          H  
ATOM  13777 3HZ  LYS A 872     -36.800   0.821   3.576  1.00  2.050          H  
ATOM  13778  N   LYS A 873     -31.078  -4.625   3.783  1.00  1.210          N  
ATOM  13779  CA  LYS A 873     -30.275  -5.275   4.809  1.00  1.220          C  
ATOM  13780  C   LYS A 873     -29.399  -6.413   4.296  1.00  1.210          C  
ATOM  13781  O   LYS A 873     -28.884  -7.207   5.088  1.00  1.260          O  
ATOM  13782  CB  LYS A 873     -31.163  -5.763   5.939  1.00  1.700          C  
ATOM  13783  CG  LYS A 873     -31.936  -4.638   6.608  1.00  1.700          C  
ATOM  13784  CD  LYS A 873     -32.552  -5.090   7.907  1.00  1.700          C  
ATOM  13785  CE  LYS A 873     -33.529  -4.076   8.476  1.00  1.700          C  
ATOM  13786  NZ  LYS A 873     -34.011  -4.505   9.797  1.00  1.700          N  
ATOM  13787  H   LYS A 873     -31.918  -5.094   3.431  1.00  1.450          H  
ATOM  13788  HA  LYS A 873     -29.613  -4.540   5.217  1.00  1.460          H  
ATOM  13789 1HB  LYS A 873     -31.886  -6.478   5.543  1.00  2.040          H  
ATOM  13790 2HB  LYS A 873     -30.564  -6.275   6.690  1.00  2.040          H  
ATOM  13791 1HG  LYS A 873     -31.272  -3.796   6.785  1.00  2.040          H  
ATOM  13792 2HG  LYS A 873     -32.726  -4.313   5.931  1.00  2.040          H  
ATOM  13793 1HD  LYS A 873     -33.048  -6.057   7.784  1.00  2.040          H  
ATOM  13794 2HD  LYS A 873     -31.760  -5.204   8.628  1.00  2.040          H  
ATOM  13795 1HE  LYS A 873     -33.067  -3.092   8.559  1.00  2.040          H  
ATOM  13796 2HE  LYS A 873     -34.381  -4.013   7.802  1.00  2.040          H  
ATOM  13797 1HZ  LYS A 873     -34.690  -3.857  10.156  1.00  2.040          H  
ATOM  13798 2HZ  LYS A 873     -34.429  -5.452   9.710  1.00  2.040          H  
ATOM  13799 3HZ  LYS A 873     -33.231  -4.554  10.428  1.00  2.040          H  
ATOM  13800  N   VAL A 874     -29.265  -6.532   2.978  1.00  1.180          N  
ATOM  13801  CA  VAL A 874     -28.492  -7.614   2.393  1.00  1.190          C  
ATOM  13802  C   VAL A 874     -27.480  -7.058   1.405  1.00  1.230          C  
ATOM  13803  O   VAL A 874     -27.811  -6.239   0.560  1.00  1.310          O  
ATOM  13804  CB  VAL A 874     -29.428  -8.609   1.674  1.00  1.660          C  
ATOM  13805  CG1 VAL A 874     -28.623  -9.753   1.054  1.00  1.660          C  
ATOM  13806  CG2 VAL A 874     -30.477  -9.148   2.660  1.00  1.660          C  
ATOM  13807  H   VAL A 874     -29.681  -5.828   2.355  1.00  1.420          H  
ATOM  13808  HA  VAL A 874     -27.954  -8.136   3.185  1.00  1.430          H  
ATOM  13809  HB  VAL A 874     -29.931  -8.089   0.859  1.00  1.990          H  
ATOM  13810 1HG1 VAL A 874     -29.290 -10.411   0.546  1.00  1.990          H  
ATOM  13811 2HG1 VAL A 874     -27.914  -9.373   0.344  1.00  1.990          H  
ATOM  13812 3HG1 VAL A 874     -28.097 -10.303   1.834  1.00  1.990          H  
ATOM  13813 1HG2 VAL A 874     -31.143  -9.823   2.137  1.00  1.990          H  
ATOM  13814 2HG2 VAL A 874     -29.977  -9.671   3.472  1.00  1.990          H  
ATOM  13815 3HG2 VAL A 874     -31.064  -8.325   3.064  1.00  1.990          H  
ATOM  13816  N   ARG A 875     -26.241  -7.497   1.474  1.00  1.210          N  
ATOM  13817  CA  ARG A 875     -25.289  -6.998   0.495  1.00  1.210          C  
ATOM  13818  C   ARG A 875     -25.814  -7.349  -0.904  1.00  1.120          C  
ATOM  13819  O   ARG A 875     -26.189  -8.497  -1.150  1.00  1.040          O  
ATOM  13820  CB  ARG A 875     -23.925  -7.607   0.749  1.00  1.690          C  
ATOM  13821  CG  ARG A 875     -23.315  -7.180   2.075  1.00  1.690          C  
ATOM  13822  CD  ARG A 875     -22.010  -7.817   2.335  1.00  1.690          C  
ATOM  13823  NE  ARG A 875     -21.412  -7.348   3.590  1.00  1.690          N  
ATOM  13824  CZ  ARG A 875     -21.658  -7.827   4.843  1.00  1.690          C  
ATOM  13825  NH1 ARG A 875     -22.512  -8.821   5.078  1.00  1.690          N  
ATOM  13826  NH2 ARG A 875     -21.012  -7.283   5.865  1.00  1.690          N  
ATOM  13827  H   ARG A 875     -25.977  -8.171   2.185  1.00  1.450          H  
ATOM  13828  HA  ARG A 875     -25.219  -5.913   0.587  1.00  1.450          H  
ATOM  13829 1HB  ARG A 875     -24.005  -8.691   0.757  1.00  2.030          H  
ATOM  13830 2HB  ARG A 875     -23.238  -7.330  -0.051  1.00  2.030          H  
ATOM  13831 1HG  ARG A 875     -23.186  -6.098   2.093  1.00  2.030          H  
ATOM  13832 2HG  ARG A 875     -23.988  -7.477   2.872  1.00  2.030          H  
ATOM  13833 1HD  ARG A 875     -22.136  -8.900   2.392  1.00  2.030          H  
ATOM  13834 2HD  ARG A 875     -21.323  -7.577   1.524  1.00  2.030          H  
ATOM  13835  HE  ARG A 875     -20.740  -6.594   3.513  1.00  2.030          H  
ATOM  13836 1HH1 ARG A 875     -23.051  -9.285   4.336  1.00  2.030          H  
ATOM  13837 2HH1 ARG A 875     -22.644  -9.160   6.020  1.00  2.030          H  
ATOM  13838 1HH2 ARG A 875     -20.355  -6.529   5.706  1.00  2.030          H  
ATOM  13839 2HH2 ARG A 875     -21.170  -7.620   6.803  1.00  2.030          H  
ATOM  13840  N   THR A 876     -25.767  -6.398  -1.847  1.00  1.140          N  
ATOM  13841  CA  THR A 876     -26.275  -6.616  -3.208  1.00  1.080          C  
ATOM  13842  C   THR A 876     -25.726  -7.893  -3.823  1.00  0.970          C  
ATOM  13843  O   THR A 876     -26.459  -8.643  -4.474  1.00  0.890          O  
ATOM  13844  CB  THR A 876     -25.930  -5.422  -4.127  1.00  1.540          C  
ATOM  13845  OG1 THR A 876     -26.506  -4.225  -3.586  1.00  1.540          O  
ATOM  13846  CG2 THR A 876     -26.509  -5.661  -5.529  1.00  1.540          C  
ATOM  13847  H   THR A 876     -25.446  -5.471  -1.602  1.00  1.370          H  
ATOM  13848  HA  THR A 876     -27.362  -6.705  -3.155  1.00  1.300          H  
ATOM  13849  HB  THR A 876     -24.849  -5.304  -4.191  1.00  1.840          H  
ATOM  13850  HG1 THR A 876     -26.128  -3.459  -4.028  1.00  1.840          H  
ATOM  13851 1HG2 THR A 876     -26.277  -4.812  -6.167  1.00  1.840          H  
ATOM  13852 2HG2 THR A 876     -26.082  -6.561  -5.968  1.00  1.840          H  
ATOM  13853 3HG2 THR A 876     -27.590  -5.774  -5.458  1.00  1.840          H  
ATOM  13854  N   LEU A 877     -24.432  -8.133  -3.630  1.00  0.970          N  
ATOM  13855  CA  LEU A 877     -23.781  -9.306  -4.187  1.00  0.880          C  
ATOM  13856  C   LEU A 877     -24.367 -10.605  -3.636  1.00  0.840          C  
ATOM  13857  O   LEU A 877     -24.377 -11.618  -4.340  1.00  0.840          O  
ATOM  13858  CB  LEU A 877     -22.279  -9.263  -3.891  1.00  1.270          C  
ATOM  13859  CG  LEU A 877     -21.453  -8.147  -4.600  1.00  1.270          C  
ATOM  13860  CD1 LEU A 877     -20.035  -8.165  -4.043  1.00  1.270          C  
ATOM  13861  CD2 LEU A 877     -21.433  -8.370  -6.119  1.00  1.270          C  
ATOM  13862  H   LEU A 877     -23.899  -7.468  -3.092  1.00  1.160          H  
ATOM  13863  HA  LEU A 877     -23.949  -9.308  -5.260  1.00  1.060          H  
ATOM  13864 1HB  LEU A 877     -22.147  -9.143  -2.817  1.00  1.520          H  
ATOM  13865 2HB  LEU A 877     -21.849 -10.223  -4.176  1.00  1.520          H  
ATOM  13866  HG  LEU A 877     -21.891  -7.175  -4.386  1.00  1.520          H  
ATOM  13867 1HD1 LEU A 877     -19.447  -7.379  -4.519  1.00  1.520          H  
ATOM  13868 2HD1 LEU A 877     -20.061  -7.992  -2.967  1.00  1.520          H  
ATOM  13869 3HD1 LEU A 877     -19.575  -9.132  -4.243  1.00  1.520          H  
ATOM  13870 1HD2 LEU A 877     -20.842  -7.583  -6.588  1.00  1.520          H  
ATOM  13871 2HD2 LEU A 877     -20.984  -9.339  -6.340  1.00  1.520          H  
ATOM  13872 3HD2 LEU A 877     -22.438  -8.339  -6.527  1.00  1.520          H  
ATOM  13873  N   ARG A 878     -24.806 -10.605  -2.370  1.00  0.850          N  
ATOM  13874  CA  ARG A 878     -25.377 -11.789  -1.754  1.00  0.820          C  
ATOM  13875  C   ARG A 878     -26.792 -11.978  -2.256  1.00  0.770          C  
ATOM  13876  O   ARG A 878     -27.223 -13.107  -2.487  1.00  0.720          O  
ATOM  13877  CB  ARG A 878     -25.350 -11.688  -0.241  1.00  1.160          C  
ATOM  13878  CG  ARG A 878     -23.966 -11.764   0.394  1.00  1.160          C  
ATOM  13879  CD  ARG A 878     -23.369 -13.130   0.290  1.00  1.160          C  
ATOM  13880  NE  ARG A 878     -22.187 -13.259   1.104  1.00  1.160          N  
ATOM  13881  CZ  ARG A 878     -21.401 -14.351   1.157  1.00  1.160          C  
ATOM  13882  NH1 ARG A 878     -21.666 -15.404   0.424  1.00  1.160          N  
ATOM  13883  NH2 ARG A 878     -20.352 -14.364   1.963  1.00  1.160          N  
ATOM  13884  H   ARG A 878     -24.813  -9.748  -1.824  1.00  1.020          H  
ATOM  13885  HA  ARG A 878     -24.792 -12.651  -2.056  1.00  0.980          H  
ATOM  13886 1HB  ARG A 878     -25.781 -10.738   0.062  1.00  1.390          H  
ATOM  13887 2HB  ARG A 878     -25.965 -12.467   0.199  1.00  1.390          H  
ATOM  13888 1HG  ARG A 878     -23.302 -11.071  -0.118  1.00  1.390          H  
ATOM  13889 2HG  ARG A 878     -24.026 -11.492   1.442  1.00  1.390          H  
ATOM  13890 1HD  ARG A 878     -24.084 -13.859   0.628  1.00  1.390          H  
ATOM  13891 2HD  ARG A 878     -23.091 -13.336  -0.739  1.00  1.390          H  
ATOM  13892  HE  ARG A 878     -21.947 -12.472   1.696  1.00  1.390          H  
ATOM  13893 1HH1 ARG A 878     -22.461 -15.411  -0.190  1.00  1.390          H  
ATOM  13894 2HH1 ARG A 878     -21.065 -16.215   0.493  1.00  1.390          H  
ATOM  13895 1HH2 ARG A 878     -20.142 -13.560   2.534  1.00  1.390          H  
ATOM  13896 2HH2 ARG A 878     -19.765 -15.185   2.013  1.00  1.390          H  
ATOM  13897  N   MET A 879     -27.527 -10.881  -2.441  1.00  0.800          N  
ATOM  13898  CA  MET A 879     -28.871 -11.009  -2.984  1.00  0.770          C  
ATOM  13899  C   MET A 879     -28.768 -11.658  -4.357  1.00  0.710          C  
ATOM  13900  O   MET A 879     -29.540 -12.572  -4.689  1.00  0.650          O  
ATOM  13901  CB  MET A 879     -29.582  -9.663  -3.102  1.00  1.090          C  
ATOM  13902  CG  MET A 879     -31.007  -9.774  -3.713  1.00  1.090          C  
ATOM  13903  SD  MET A 879     -31.841  -8.197  -3.941  1.00  1.090          S  
ATOM  13904  CE  MET A 879     -31.007  -7.426  -5.334  1.00  1.090          C  
ATOM  13905  H   MET A 879     -27.137  -9.971  -2.170  1.00  0.960          H  
ATOM  13906  HA  MET A 879     -29.453 -11.666  -2.339  1.00  0.920          H  
ATOM  13907 1HB  MET A 879     -29.672  -9.213  -2.109  1.00  1.310          H  
ATOM  13908 2HB  MET A 879     -28.982  -8.991  -3.711  1.00  1.310          H  
ATOM  13909 1HG  MET A 879     -30.959 -10.271  -4.681  1.00  1.310          H  
ATOM  13910 2HG  MET A 879     -31.620 -10.387  -3.052  1.00  1.310          H  
ATOM  13911 1HE  MET A 879     -31.458  -6.454  -5.533  1.00  1.310          H  
ATOM  13912 2HE  MET A 879     -29.950  -7.284  -5.108  1.00  1.310          H  
ATOM  13913 3HE  MET A 879     -31.111  -8.056  -6.218  1.00  1.310          H  
ATOM  13914  N   HIS A 880     -27.790 -11.196  -5.153  1.00  0.730          N  
ATOM  13915  CA  HIS A 880     -27.577 -11.730  -6.481  1.00  0.690          C  
ATOM  13916  C   HIS A 880     -27.119 -13.179  -6.436  1.00  0.630          C  
ATOM  13917  O   HIS A 880     -27.612 -13.991  -7.219  1.00  0.590          O  
ATOM  13918  CB  HIS A 880     -26.556 -10.901  -7.254  1.00  0.980          C  
ATOM  13919  CG  HIS A 880     -27.049  -9.559  -7.672  1.00  0.980          C  
ATOM  13920  ND1 HIS A 880     -26.281  -8.697  -8.420  1.00  0.980          N  
ATOM  13921  CD2 HIS A 880     -28.225  -8.919  -7.452  1.00  0.980          C  
ATOM  13922  CE1 HIS A 880     -26.969  -7.596  -8.658  1.00  0.980          C  
ATOM  13923  NE2 HIS A 880     -28.145  -7.709  -8.084  1.00  0.980          N  
ATOM  13924  H   HIS A 880     -27.210 -10.413  -4.832  1.00  0.880          H  
ATOM  13925  HA  HIS A 880     -28.514 -11.701  -7.026  1.00  0.830          H  
ATOM  13926 1HB  HIS A 880     -25.672 -10.756  -6.633  1.00  1.180          H  
ATOM  13927 2HB  HIS A 880     -26.247 -11.445  -8.143  1.00  1.180          H  
ATOM  13928  HD2 HIS A 880     -29.080  -9.297  -6.892  1.00  1.180          H  
ATOM  13929  HE1 HIS A 880     -26.624  -6.736  -9.232  1.00  1.180          H  
ATOM  13930  HE2 HIS A 880     -28.874  -7.003  -8.113  1.00  1.180          H  
ATOM  13931  N   LEU A 881     -26.226 -13.535  -5.503  1.00  0.640          N  
ATOM  13932  CA  LEU A 881     -25.787 -14.918  -5.380  1.00  0.610          C  
ATOM  13933  C   LEU A 881     -26.944 -15.829  -5.032  1.00  0.580          C  
ATOM  13934  O   LEU A 881     -27.076 -16.900  -5.613  1.00  0.520          O  
ATOM  13935  CB  LEU A 881     -24.713 -15.067  -4.297  1.00  0.870          C  
ATOM  13936  CG  LEU A 881     -24.203 -16.523  -3.999  1.00  0.870          C  
ATOM  13937  CD1 LEU A 881     -23.577 -17.147  -5.237  1.00  0.870          C  
ATOM  13938  CD2 LEU A 881     -23.204 -16.458  -2.851  1.00  0.870          C  
ATOM  13939  H   LEU A 881     -25.789 -12.826  -4.909  1.00  0.770          H  
ATOM  13940  HA  LEU A 881     -25.376 -15.219  -6.340  1.00  0.730          H  
ATOM  13941 1HB  LEU A 881     -23.857 -14.454  -4.577  1.00  1.040          H  
ATOM  13942 2HB  LEU A 881     -25.118 -14.672  -3.371  1.00  1.040          H  
ATOM  13943  HG  LEU A 881     -25.035 -17.147  -3.710  1.00  1.040          H  
ATOM  13944 1HD1 LEU A 881     -23.237 -18.155  -4.996  1.00  1.040          H  
ATOM  13945 2HD1 LEU A 881     -24.307 -17.208  -6.041  1.00  1.040          H  
ATOM  13946 3HD1 LEU A 881     -22.729 -16.546  -5.561  1.00  1.040          H  
ATOM  13947 1HD2 LEU A 881     -22.852 -17.461  -2.630  1.00  1.040          H  
ATOM  13948 2HD2 LEU A 881     -22.356 -15.832  -3.137  1.00  1.040          H  
ATOM  13949 3HD2 LEU A 881     -23.689 -16.036  -1.974  1.00  1.040          H  
ATOM  13950  N   PHE A 882     -27.760 -15.426  -4.062  1.00  0.630          N  
ATOM  13951  CA  PHE A 882     -28.904 -16.199  -3.601  1.00  0.630          C  
ATOM  13952  C   PHE A 882     -29.829 -16.460  -4.771  1.00  0.600          C  
ATOM  13953  O   PHE A 882     -30.287 -17.591  -4.983  1.00  0.580          O  
ATOM  13954  CB  PHE A 882     -29.626 -15.419  -2.512  1.00  0.880          C  
ATOM  13955  CG  PHE A 882     -30.776 -16.085  -1.797  1.00  0.880          C  
ATOM  13956  CD1 PHE A 882     -30.514 -16.936  -0.722  1.00  0.880          C  
ATOM  13957  CD2 PHE A 882     -32.102 -15.829  -2.136  1.00  0.880          C  
ATOM  13958  CE1 PHE A 882     -31.539 -17.499  -0.007  1.00  0.880          C  
ATOM  13959  CE2 PHE A 882     -33.129 -16.406  -1.415  1.00  0.880          C  
ATOM  13960  CZ  PHE A 882     -32.845 -17.229  -0.350  1.00  0.880          C  
ATOM  13961  H   PHE A 882     -27.570 -14.532  -3.600  1.00  0.760          H  
ATOM  13962  HA  PHE A 882     -28.562 -17.152  -3.206  1.00  0.760          H  
ATOM  13963 1HB  PHE A 882     -28.897 -15.127  -1.767  1.00  1.060          H  
ATOM  13964 2HB  PHE A 882     -30.000 -14.491  -2.940  1.00  1.060          H  
ATOM  13965  HD1 PHE A 882     -29.478 -17.134  -0.440  1.00  1.060          H  
ATOM  13966  HD2 PHE A 882     -32.329 -15.161  -2.968  1.00  1.060          H  
ATOM  13967  HE1 PHE A 882     -31.321 -18.153   0.838  1.00  1.060          H  
ATOM  13968  HE2 PHE A 882     -34.167 -16.202  -1.673  1.00  1.060          H  
ATOM  13969  HZ  PHE A 882     -33.665 -17.671   0.221  1.00  1.060          H  
ATOM  13970  N   THR A 883     -30.111 -15.398  -5.530  1.00  0.600          N  
ATOM  13971  CA  THR A 883     -30.992 -15.469  -6.673  1.00  0.580          C  
ATOM  13972  C   THR A 883     -30.377 -16.426  -7.700  1.00  0.510          C  
ATOM  13973  O   THR A 883     -31.085 -17.254  -8.276  1.00  0.470          O  
ATOM  13974  CB  THR A 883     -31.178 -14.071  -7.288  1.00  0.820          C  
ATOM  13975  OG1 THR A 883     -31.697 -13.177  -6.293  1.00  0.820          O  
ATOM  13976  CG2 THR A 883     -32.198 -14.133  -8.434  1.00  0.820          C  
ATOM  13977  H   THR A 883     -29.719 -14.487  -5.287  1.00  0.720          H  
ATOM  13978  HA  THR A 883     -31.958 -15.861  -6.355  1.00  0.700          H  
ATOM  13979  HB  THR A 883     -30.229 -13.712  -7.637  1.00  0.980          H  
ATOM  13980  HG1 THR A 883     -30.984 -12.985  -5.639  1.00  0.980          H  
ATOM  13981 1HG2 THR A 883     -32.331 -13.138  -8.853  1.00  0.980          H  
ATOM  13982 2HG2 THR A 883     -31.848 -14.811  -9.206  1.00  0.980          H  
ATOM  13983 3HG2 THR A 883     -33.150 -14.487  -8.051  1.00  0.980          H  
ATOM  13984  N   ALA A 884     -29.062 -16.299  -7.958  1.00  0.490          N  
ATOM  13985  CA  ALA A 884     -28.368 -17.173  -8.895  1.00  0.430          C  
ATOM  13986  C   ALA A 884     -28.444 -18.629  -8.441  1.00  0.400          C  
ATOM  13987  O   ALA A 884     -28.611 -19.520  -9.270  1.00  0.360          O  
ATOM  13988  CB  ALA A 884     -26.919 -16.759  -9.038  1.00  0.630          C  
ATOM  13989  H   ALA A 884     -28.531 -15.555  -7.503  1.00  0.590          H  
ATOM  13990  HA  ALA A 884     -28.856 -17.082  -9.862  1.00  0.520          H  
ATOM  13991 1HB  ALA A 884     -26.425 -17.405  -9.761  1.00  0.750          H  
ATOM  13992 2HB  ALA A 884     -26.873 -15.724  -9.378  1.00  0.750          H  
ATOM  13993 3HB  ALA A 884     -26.423 -16.844  -8.077  1.00  0.750          H  
ATOM  13994  N   LEU A 885     -28.329 -18.883  -7.136  1.00  0.440          N  
ATOM  13995  CA  LEU A 885     -28.416 -20.246  -6.633  1.00  0.440          C  
ATOM  13996  C   LEU A 885     -29.815 -20.802  -6.887  1.00  0.450          C  
ATOM  13997  O   LEU A 885     -29.946 -21.962  -7.294  1.00  0.440          O  
ATOM  13998  CB  LEU A 885     -28.027 -20.276  -5.149  1.00  0.620          C  
ATOM  13999  CG  LEU A 885     -26.499 -19.991  -4.848  1.00  0.620          C  
ATOM  14000  CD1 LEU A 885     -26.320 -19.761  -3.381  1.00  0.620          C  
ATOM  14001  CD2 LEU A 885     -25.629 -21.165  -5.283  1.00  0.620          C  
ATOM  14002  H   LEU A 885     -28.118 -18.112  -6.499  1.00  0.530          H  
ATOM  14003  HA  LEU A 885     -27.720 -20.858  -7.191  1.00  0.530          H  
ATOM  14004 1HB  LEU A 885     -28.614 -19.524  -4.627  1.00  0.740          H  
ATOM  14005 2HB  LEU A 885     -28.279 -21.254  -4.741  1.00  0.740          H  
ATOM  14006  HG  LEU A 885     -26.186 -19.105  -5.379  1.00  0.740          H  
ATOM  14007 1HD1 LEU A 885     -25.274 -19.544  -3.168  1.00  0.740          H  
ATOM  14008 2HD1 LEU A 885     -26.930 -18.919  -3.093  1.00  0.740          H  
ATOM  14009 3HD1 LEU A 885     -26.621 -20.641  -2.838  1.00  0.740          H  
ATOM  14010 1HD2 LEU A 885     -24.587 -20.938  -5.057  1.00  0.740          H  
ATOM  14011 2HD2 LEU A 885     -25.929 -22.063  -4.743  1.00  0.740          H  
ATOM  14012 3HD2 LEU A 885     -25.725 -21.338  -6.344  1.00  0.740          H  
ATOM  14013  N   GLN A 886     -30.862 -19.977  -6.697  1.00  0.460          N  
ATOM  14014  CA  GLN A 886     -32.222 -20.416  -7.021  1.00  0.460          C  
ATOM  14015  C   GLN A 886     -32.349 -20.665  -8.519  1.00  0.420          C  
ATOM  14016  O   GLN A 886     -33.006 -21.617  -8.938  1.00  0.390          O  
ATOM  14017  CB  GLN A 886     -33.292 -19.401  -6.603  1.00  0.640          C  
ATOM  14018  CG  GLN A 886     -33.518 -19.292  -5.155  1.00  0.640          C  
ATOM  14019  CD  GLN A 886     -34.559 -18.283  -4.759  1.00  0.640          C  
ATOM  14020  OE1 GLN A 886     -34.316 -17.073  -4.821  1.00  0.640          O  
ATOM  14021  NE2 GLN A 886     -35.747 -18.773  -4.371  1.00  0.640          N  
ATOM  14022  H   GLN A 886     -30.693 -19.051  -6.284  1.00  0.550          H  
ATOM  14023  HA  GLN A 886     -32.416 -21.350  -6.498  1.00  0.550          H  
ATOM  14024 1HB  GLN A 886     -32.978 -18.424  -6.931  1.00  0.770          H  
ATOM  14025 2HB  GLN A 886     -34.240 -19.631  -7.092  1.00  0.770          H  
ATOM  14026 1HG  GLN A 886     -33.829 -20.249  -4.787  1.00  0.770          H  
ATOM  14027 2HG  GLN A 886     -32.579 -18.984  -4.713  1.00  0.770          H  
ATOM  14028 1HE2 GLN A 886     -36.539 -18.159  -4.102  1.00  0.770          H  
ATOM  14029 2HE2 GLN A 886     -35.894 -19.771  -4.343  1.00  0.770          H  
ATOM  14030  N   LEU A 887     -31.711 -19.817  -9.321  1.00  0.400          N  
ATOM  14031  CA  LEU A 887     -31.768 -19.925 -10.764  1.00  0.350          C  
ATOM  14032  C   LEU A 887     -31.107 -21.238 -11.208  1.00  0.310          C  
ATOM  14033  O   LEU A 887     -31.626 -21.931 -12.090  1.00  0.280          O  
ATOM  14034  CB  LEU A 887     -31.108 -18.674 -11.371  1.00  0.510          C  
ATOM  14035  CG  LEU A 887     -31.123 -18.472 -12.881  1.00  0.510          C  
ATOM  14036  CD1 LEU A 887     -32.560 -18.414 -13.382  1.00  0.510          C  
ATOM  14037  CD2 LEU A 887     -30.391 -17.152 -13.187  1.00  0.510          C  
ATOM  14038  H   LEU A 887     -31.226 -19.019  -8.900  1.00  0.480          H  
ATOM  14039  HA  LEU A 887     -32.805 -19.951 -11.051  1.00  0.420          H  
ATOM  14040 1HB  LEU A 887     -31.551 -17.795 -10.903  1.00  0.610          H  
ATOM  14041 2HB  LEU A 887     -30.068 -18.702 -11.093  1.00  0.610          H  
ATOM  14042  HG  LEU A 887     -30.618 -19.305 -13.375  1.00  0.610          H  
ATOM  14043 1HD1 LEU A 887     -32.563 -18.263 -14.462  1.00  0.610          H  
ATOM  14044 2HD1 LEU A 887     -33.050 -19.333 -13.152  1.00  0.610          H  
ATOM  14045 3HD1 LEU A 887     -33.084 -17.604 -12.911  1.00  0.610          H  
ATOM  14046 1HD2 LEU A 887     -30.384 -16.978 -14.264  1.00  0.610          H  
ATOM  14047 2HD2 LEU A 887     -30.902 -16.325 -12.688  1.00  0.610          H  
ATOM  14048 3HD2 LEU A 887     -29.365 -17.214 -12.823  1.00  0.610          H  
ATOM  14049  N   LEU A 888     -29.975 -21.591 -10.587  1.00  0.300          N  
ATOM  14050  CA  LEU A 888     -29.297 -22.851 -10.858  1.00  0.290          C  
ATOM  14051  C   LEU A 888     -30.164 -24.034 -10.419  1.00  0.300          C  
ATOM  14052  O   LEU A 888     -30.193 -25.064 -11.103  1.00  0.300          O  
ATOM  14053  CB  LEU A 888     -27.936 -22.887 -10.145  1.00  0.410          C  
ATOM  14054  CG  LEU A 888     -26.835 -21.915 -10.693  1.00  0.410          C  
ATOM  14055  CD1 LEU A 888     -25.653 -21.897  -9.722  1.00  0.410          C  
ATOM  14056  CD2 LEU A 888     -26.367 -22.374 -12.083  1.00  0.410          C  
ATOM  14057  H   LEU A 888     -29.562 -20.932  -9.925  1.00  0.360          H  
ATOM  14058  HA  LEU A 888     -29.147 -22.932 -11.927  1.00  0.350          H  
ATOM  14059 1HB  LEU A 888     -28.101 -22.636  -9.098  1.00  0.490          H  
ATOM  14060 2HB  LEU A 888     -27.545 -23.900 -10.195  1.00  0.490          H  
ATOM  14061  HG  LEU A 888     -27.237 -20.910 -10.766  1.00  0.490          H  
ATOM  14062 1HD1 LEU A 888     -24.889 -21.215 -10.092  1.00  0.490          H  
ATOM  14063 2HD1 LEU A 888     -25.994 -21.559  -8.750  1.00  0.490          H  
ATOM  14064 3HD1 LEU A 888     -25.234 -22.897  -9.633  1.00  0.490          H  
ATOM  14065 1HD2 LEU A 888     -25.599 -21.690 -12.443  1.00  0.490          H  
ATOM  14066 2HD2 LEU A 888     -25.953 -23.380 -12.015  1.00  0.490          H  
ATOM  14067 3HD2 LEU A 888     -27.191 -22.372 -12.785  1.00  0.490          H  
ATOM  14068  N   CYS A 889     -30.878 -23.890  -9.287  1.00  0.340          N  
ATOM  14069  CA  CYS A 889     -31.759 -24.950  -8.801  1.00  0.360          C  
ATOM  14070  C   CYS A 889     -32.864 -25.176  -9.825  1.00  0.320          C  
ATOM  14071  O   CYS A 889     -33.196 -26.321 -10.152  1.00  0.320          O  
ATOM  14072  CB  CYS A 889     -32.443 -24.563  -7.486  1.00  0.500          C  
ATOM  14073  SG  CYS A 889     -31.367 -24.417  -6.069  1.00  0.500          S  
ATOM  14074  H   CYS A 889     -30.746 -23.039  -8.734  1.00  0.410          H  
ATOM  14075  HA  CYS A 889     -31.185 -25.866  -8.672  1.00  0.430          H  
ATOM  14076 1HB  CYS A 889     -32.960 -23.627  -7.607  1.00  0.600          H  
ATOM  14077 2HB  CYS A 889     -33.197 -25.312  -7.250  1.00  0.600          H  
ATOM  14078  HG  CYS A 889     -30.634 -23.391  -6.570  1.00  0.600          H  
ATOM  14079  N   LEU A 890     -33.410 -24.077 -10.362  1.00  0.300          N  
ATOM  14080  CA  LEU A 890     -34.432 -24.170 -11.381  1.00  0.270          C  
ATOM  14081  C   LEU A 890     -33.878 -24.816 -12.621  1.00  0.230          C  
ATOM  14082  O   LEU A 890     -34.503 -25.717 -13.168  1.00  0.210          O  
ATOM  14083  CB  LEU A 890     -34.938 -22.776 -11.759  1.00  0.390          C  
ATOM  14084  CG  LEU A 890     -35.787 -22.051 -10.752  1.00  0.390          C  
ATOM  14085  CD1 LEU A 890     -35.914 -20.665 -11.137  1.00  0.390          C  
ATOM  14086  CD2 LEU A 890     -37.128 -22.619 -10.757  1.00  0.390          C  
ATOM  14087  H   LEU A 890     -33.126 -23.158 -10.010  1.00  0.360          H  
ATOM  14088  HA  LEU A 890     -35.241 -24.788 -11.006  1.00  0.320          H  
ATOM  14089 1HB  LEU A 890     -34.080 -22.155 -11.951  1.00  0.470          H  
ATOM  14090 2HB  LEU A 890     -35.509 -22.858 -12.681  1.00  0.470          H  
ATOM  14091  HG  LEU A 890     -35.345 -22.124  -9.760  1.00  0.470          H  
ATOM  14092 1HD1 LEU A 890     -36.550 -20.187 -10.407  1.00  0.470          H  
ATOM  14093 2HD1 LEU A 890     -34.955 -20.201 -11.148  1.00  0.470          H  
ATOM  14094 3HD1 LEU A 890     -36.352 -20.600 -12.117  1.00  0.470          H  
ATOM  14095 1HD2 LEU A 890     -37.758 -22.094 -10.045  1.00  0.470          H  
ATOM  14096 2HD2 LEU A 890     -37.551 -22.527 -11.748  1.00  0.470          H  
ATOM  14097 3HD2 LEU A 890     -37.078 -23.648 -10.493  1.00  0.470          H  
ATOM  14098  N   ALA A 891     -32.670 -24.428 -13.042  1.00  0.240          N  
ATOM  14099  CA  ALA A 891     -32.090 -25.007 -14.241  1.00  0.230          C  
ATOM  14100  C   ALA A 891     -31.951 -26.517 -14.096  1.00  0.230          C  
ATOM  14101  O   ALA A 891     -32.254 -27.259 -15.040  1.00  0.220          O  
ATOM  14102  CB  ALA A 891     -30.742 -24.376 -14.523  1.00  0.330          C  
ATOM  14103  H   ALA A 891     -32.185 -23.664 -12.563  1.00  0.290          H  
ATOM  14104  HA  ALA A 891     -32.759 -24.808 -15.074  1.00  0.280          H  
ATOM  14105 1HB  ALA A 891     -30.326 -24.799 -15.434  1.00  0.390          H  
ATOM  14106 2HB  ALA A 891     -30.867 -23.300 -14.638  1.00  0.390          H  
ATOM  14107 3HB  ALA A 891     -30.072 -24.576 -13.690  1.00  0.390          H  
ATOM  14108  N   LEU A 892     -31.554 -26.982 -12.903  1.00  0.250          N  
ATOM  14109  CA  LEU A 892     -31.462 -28.410 -12.674  1.00  0.270          C  
ATOM  14110  C   LEU A 892     -32.829 -29.048 -12.762  1.00  0.260          C  
ATOM  14111  O   LEU A 892     -32.998 -30.036 -13.470  1.00  0.260          O  
ATOM  14112  CB  LEU A 892     -30.854 -28.734 -11.302  1.00  0.370          C  
ATOM  14113  CG  LEU A 892     -30.792 -30.265 -10.913  1.00  0.370          C  
ATOM  14114  CD1 LEU A 892     -29.938 -31.049 -11.904  1.00  0.370          C  
ATOM  14115  CD2 LEU A 892     -30.236 -30.399  -9.494  1.00  0.370          C  
ATOM  14116  H   LEU A 892     -31.257 -26.321 -12.177  1.00  0.300          H  
ATOM  14117  HA  LEU A 892     -30.831 -28.829 -13.452  1.00  0.320          H  
ATOM  14118 1HB  LEU A 892     -29.844 -28.330 -11.272  1.00  0.440          H  
ATOM  14119 2HB  LEU A 892     -31.444 -28.222 -10.541  1.00  0.440          H  
ATOM  14120  HG  LEU A 892     -31.790 -30.681 -10.948  1.00  0.440          H  
ATOM  14121 1HD1 LEU A 892     -29.926 -32.099 -11.609  1.00  0.440          H  
ATOM  14122 2HD1 LEU A 892     -30.352 -30.973 -12.907  1.00  0.440          H  
ATOM  14123 3HD1 LEU A 892     -28.922 -30.659 -11.901  1.00  0.440          H  
ATOM  14124 1HD2 LEU A 892     -30.209 -31.452  -9.211  1.00  0.440          H  
ATOM  14125 2HD2 LEU A 892     -29.227 -29.986  -9.454  1.00  0.440          H  
ATOM  14126 3HD2 LEU A 892     -30.879 -29.853  -8.802  1.00  0.440          H  
ATOM  14127  N   LEU A 893     -33.824 -28.477 -12.087  1.00  0.250          N  
ATOM  14128  CA  LEU A 893     -35.153 -29.062 -12.104  1.00  0.230          C  
ATOM  14129  C   LEU A 893     -35.714 -29.094 -13.522  1.00  0.220          C  
ATOM  14130  O   LEU A 893     -36.384 -30.062 -13.888  1.00  0.220          O  
ATOM  14131  CB  LEU A 893     -36.051 -28.308 -11.121  1.00  0.330          C  
ATOM  14132  CG  LEU A 893     -35.691 -28.537  -9.594  1.00  0.330          C  
ATOM  14133  CD1 LEU A 893     -36.413 -27.566  -8.727  1.00  0.330          C  
ATOM  14134  CD2 LEU A 893     -36.099 -29.924  -9.148  1.00  0.330          C  
ATOM  14135  H   LEU A 893     -33.637 -27.642 -11.523  1.00  0.300          H  
ATOM  14136  HA  LEU A 893     -35.065 -30.089 -11.772  1.00  0.280          H  
ATOM  14137 1HB  LEU A 893     -35.957 -27.243 -11.331  1.00  0.400          H  
ATOM  14138 2HB  LEU A 893     -37.069 -28.606 -11.289  1.00  0.400          H  
ATOM  14139  HG  LEU A 893     -34.616 -28.399  -9.463  1.00  0.400          H  
ATOM  14140 1HD1 LEU A 893     -36.132 -27.732  -7.685  1.00  0.400          H  
ATOM  14141 2HD1 LEU A 893     -36.126 -26.562  -9.028  1.00  0.400          H  
ATOM  14142 3HD1 LEU A 893     -37.482 -27.698  -8.827  1.00  0.400          H  
ATOM  14143 1HD2 LEU A 893     -35.839 -30.027  -8.112  1.00  0.400          H  
ATOM  14144 2HD2 LEU A 893     -37.138 -30.050  -9.243  1.00  0.400          H  
ATOM  14145 3HD2 LEU A 893     -35.597 -30.682  -9.725  1.00  0.400          H  
ATOM  14146  N   TRP A 894     -35.420 -28.073 -14.333  1.00  0.230          N  
ATOM  14147  CA  TRP A 894     -35.862 -28.067 -15.720  1.00  0.260          C  
ATOM  14148  C   TRP A 894     -35.238 -29.236 -16.466  1.00  0.270          C  
ATOM  14149  O   TRP A 894     -35.940 -29.943 -17.196  1.00  0.300          O  
ATOM  14150  CB  TRP A 894     -35.468 -26.768 -16.427  1.00  0.350          C  
ATOM  14151  CG  TRP A 894     -36.376 -25.622 -16.163  1.00  0.350          C  
ATOM  14152  CD1 TRP A 894     -36.132 -24.532 -15.411  1.00  0.350          C  
ATOM  14153  CD2 TRP A 894     -37.679 -25.435 -16.699  1.00  0.350          C  
ATOM  14154  NE1 TRP A 894     -37.197 -23.700 -15.431  1.00  0.350          N  
ATOM  14155  CE2 TRP A 894     -38.145 -24.227 -16.209  1.00  0.350          C  
ATOM  14156  CE3 TRP A 894     -38.481 -26.178 -17.547  1.00  0.350          C  
ATOM  14157  CZ2 TRP A 894     -39.350 -23.753 -16.523  1.00  0.350          C  
ATOM  14158  CZ3 TRP A 894     -39.710 -25.681 -17.880  1.00  0.350          C  
ATOM  14159  CH2 TRP A 894     -40.133 -24.494 -17.374  1.00  0.350          C  
ATOM  14160  H   TRP A 894     -34.905 -27.278 -13.958  1.00  0.280          H  
ATOM  14161  HA  TRP A 894     -36.939 -28.170 -15.745  1.00  0.310          H  
ATOM  14162 1HB  TRP A 894     -34.470 -26.479 -16.109  1.00  0.420          H  
ATOM  14163 2HB  TRP A 894     -35.425 -26.933 -17.502  1.00  0.420          H  
ATOM  14164  HD1 TRP A 894     -35.231 -24.336 -14.880  1.00  0.420          H  
ATOM  14165  HE1 TRP A 894     -37.269 -22.816 -14.943  1.00  0.420          H  
ATOM  14166  HE3 TRP A 894     -38.140 -27.129 -17.945  1.00  0.420          H  
ATOM  14167  HZ2 TRP A 894     -39.684 -22.823 -16.126  1.00  0.420          H  
ATOM  14168  HZ3 TRP A 894     -40.340 -26.259 -18.558  1.00  0.420          H  
ATOM  14169  HH2 TRP A 894     -41.111 -24.126 -17.651  1.00  0.420          H  
ATOM  14170  N   ALA A 895     -33.925 -29.457 -16.268  1.00  0.260          N  
ATOM  14171  CA  ALA A 895     -33.217 -30.573 -16.898  1.00  0.300          C  
ATOM  14172  C   ALA A 895     -33.778 -31.917 -16.460  1.00  0.290          C  
ATOM  14173  O   ALA A 895     -33.883 -32.850 -17.265  1.00  0.330          O  
ATOM  14174  CB  ALA A 895     -31.739 -30.493 -16.572  1.00  0.400          C  
ATOM  14175  H   ALA A 895     -33.390 -28.791 -15.693  1.00  0.310          H  
ATOM  14176  HA  ALA A 895     -33.352 -30.507 -17.966  1.00  0.360          H  
ATOM  14177 1HB  ALA A 895     -31.213 -31.306 -17.064  1.00  0.480          H  
ATOM  14178 2HB  ALA A 895     -31.349 -29.537 -16.919  1.00  0.480          H  
ATOM  14179 3HB  ALA A 895     -31.600 -30.569 -15.497  1.00  0.480          H  
ATOM  14180  N   VAL A 896     -34.134 -32.021 -15.186  1.00  0.250          N  
ATOM  14181  CA  VAL A 896     -34.681 -33.259 -14.663  1.00  0.260          C  
ATOM  14182  C   VAL A 896     -36.020 -33.544 -15.312  1.00  0.260          C  
ATOM  14183  O   VAL A 896     -36.292 -34.667 -15.710  1.00  0.330          O  
ATOM  14184  CB  VAL A 896     -34.816 -33.196 -13.132  1.00  0.360          C  
ATOM  14185  CG1 VAL A 896     -35.573 -34.436 -12.584  1.00  0.360          C  
ATOM  14186  CG2 VAL A 896     -33.427 -33.122 -12.531  1.00  0.360          C  
ATOM  14187  H   VAL A 896     -33.964 -31.217 -14.573  1.00  0.300          H  
ATOM  14188  HA  VAL A 896     -33.995 -34.067 -14.906  1.00  0.310          H  
ATOM  14189  HB  VAL A 896     -35.377 -32.305 -12.861  1.00  0.430          H  
ATOM  14190 1HG1 VAL A 896     -35.632 -34.366 -11.508  1.00  0.430          H  
ATOM  14191 2HG1 VAL A 896     -36.580 -34.495 -12.999  1.00  0.430          H  
ATOM  14192 3HG1 VAL A 896     -35.028 -35.342 -12.854  1.00  0.430          H  
ATOM  14193 1HG2 VAL A 896     -33.508 -33.031 -11.481  1.00  0.430          H  
ATOM  14194 2HG2 VAL A 896     -32.868 -34.020 -12.790  1.00  0.430          H  
ATOM  14195 3HG2 VAL A 896     -32.903 -32.276 -12.903  1.00  0.430          H  
ATOM  14196  N   MET A 897     -36.870 -32.532 -15.400  1.00  0.220          N  
ATOM  14197  CA  MET A 897     -38.169 -32.691 -16.025  1.00  0.230          C  
ATOM  14198  C   MET A 897     -38.075 -32.968 -17.529  1.00  0.280          C  
ATOM  14199  O   MET A 897     -38.923 -33.680 -18.072  1.00  0.330          O  
ATOM  14200  CB  MET A 897     -39.003 -31.457 -15.732  1.00  0.320          C  
ATOM  14201  CG  MET A 897     -39.426 -31.378 -14.270  1.00  0.320          C  
ATOM  14202  SD  MET A 897     -40.552 -30.048 -13.897  1.00  0.320          S  
ATOM  14203  CE  MET A 897     -39.430 -28.647 -13.922  1.00  0.320          C  
ATOM  14204  H   MET A 897     -36.609 -31.623 -15.007  1.00  0.260          H  
ATOM  14205  HA  MET A 897     -38.655 -33.548 -15.568  1.00  0.280          H  
ATOM  14206 1HB  MET A 897     -38.416 -30.572 -15.975  1.00  0.380          H  
ATOM  14207 2HB  MET A 897     -39.894 -31.453 -16.358  1.00  0.380          H  
ATOM  14208 1HG  MET A 897     -39.906 -32.314 -13.993  1.00  0.380          H  
ATOM  14209 2HG  MET A 897     -38.546 -31.266 -13.652  1.00  0.380          H  
ATOM  14210 1HE  MET A 897     -39.976 -27.751 -13.687  1.00  0.380          H  
ATOM  14211 2HE  MET A 897     -38.646 -28.796 -13.187  1.00  0.380          H  
ATOM  14212 3HE  MET A 897     -38.995 -28.546 -14.902  1.00  0.380          H  
ATOM  14213  N   SER A 898     -37.067 -32.395 -18.216  1.00  0.310          N  
ATOM  14214  CA  SER A 898     -36.923 -32.617 -19.651  1.00  0.400          C  
ATOM  14215  C   SER A 898     -36.308 -33.970 -20.003  1.00  0.270          C  
ATOM  14216  O   SER A 898     -36.506 -34.454 -21.119  1.00  0.760          O  
ATOM  14217  CB  SER A 898     -36.076 -31.543 -20.298  1.00  0.520          C  
ATOM  14218  OG  SER A 898     -34.735 -31.674 -19.940  1.00  0.520          O  
ATOM  14219  H   SER A 898     -36.428 -31.751 -17.744  1.00  0.370          H  
ATOM  14220  HA  SER A 898     -37.917 -32.578 -20.094  1.00  0.480          H  
ATOM  14221 1HB  SER A 898     -36.174 -31.605 -21.378  1.00  0.630          H  
ATOM  14222 2HB  SER A 898     -36.439 -30.569 -19.986  1.00  0.630          H  
ATOM  14223  HG  SER A 898     -34.263 -31.002 -20.431  1.00  0.630          H  
ATOM  14224  N   THR A 899     -35.606 -34.615 -19.074  1.00  0.740          N  
ATOM  14225  CA  THR A 899     -35.047 -35.904 -19.421  1.00  1.210          C  
ATOM  14226  C   THR A 899     -36.014 -37.039 -19.225  1.00  0.720          C  
ATOM  14227  O   THR A 899     -37.137 -36.888 -18.749  1.00  0.790          O  
ATOM  14228  CB  THR A 899     -33.734 -36.225 -18.690  1.00  1.510          C  
ATOM  14229  OG1 THR A 899     -33.180 -37.432 -19.269  1.00  1.510          O  
ATOM  14230  CG2 THR A 899     -33.947 -36.410 -17.194  1.00  1.510          C  
ATOM  14231  H   THR A 899     -35.385 -34.167 -18.182  1.00  0.890          H  
ATOM  14232  HA  THR A 899     -34.798 -35.879 -20.480  1.00  1.450          H  
ATOM  14233  HB  THR A 899     -33.032 -35.405 -18.847  1.00  1.810          H  
ATOM  14234  HG1 THR A 899     -32.253 -37.510 -19.002  1.00  1.810          H  
ATOM  14235 1HG2 THR A 899     -32.998 -36.632 -16.715  1.00  1.810          H  
ATOM  14236 2HG2 THR A 899     -34.337 -35.499 -16.798  1.00  1.810          H  
ATOM  14237 3HG2 THR A 899     -34.636 -37.200 -16.993  1.00  1.810          H  
ATOM  14238  N   ALA A 900     -35.564 -38.222 -19.599  1.00  0.440          N  
ATOM  14239  CA  ALA A 900     -36.424 -39.389 -19.515  1.00  0.580          C  
ATOM  14240  C   ALA A 900     -36.883 -39.655 -18.092  1.00  0.660          C  
ATOM  14241  O   ALA A 900     -38.043 -39.987 -17.850  1.00  1.000          O  
ATOM  14242  CB  ALA A 900     -35.695 -40.609 -20.042  1.00  0.760          C  
ATOM  14243  H   ALA A 900     -34.608 -38.278 -19.948  1.00  0.530          H  
ATOM  14244  HA  ALA A 900     -37.305 -39.200 -20.127  1.00  0.700          H  
ATOM  14245 1HB  ALA A 900     -36.359 -41.472 -20.001  1.00  0.910          H  
ATOM  14246 2HB  ALA A 900     -35.391 -40.434 -21.072  1.00  0.910          H  
ATOM  14247 3HB  ALA A 900     -34.815 -40.800 -19.431  1.00  0.910          H  
ATOM  14248  N   ALA A 901     -35.992 -39.460 -17.130  1.00  0.650          N  
ATOM  14249  CA  ALA A 901     -36.301 -39.699 -15.725  1.00  0.810          C  
ATOM  14250  C   ALA A 901     -36.975 -38.486 -15.099  1.00  0.580          C  
ATOM  14251  O   ALA A 901     -36.516 -37.950 -14.091  1.00  0.630          O  
ATOM  14252  CB  ALA A 901     -35.030 -40.027 -14.962  1.00  1.070          C  
ATOM  14253  H   ALA A 901     -35.071 -39.144 -17.394  1.00  0.780          H  
ATOM  14254  HA  ALA A 901     -36.989 -40.542 -15.666  1.00  0.970          H  
ATOM  14255 1HB  ALA A 901     -35.272 -40.225 -13.918  1.00  1.280          H  
ATOM  14256 2HB  ALA A 901     -34.560 -40.907 -15.400  1.00  1.280          H  
ATOM  14257 3HB  ALA A 901     -34.347 -39.180 -15.022  1.00  1.280          H  
ATOM  14258  N   SER A 902     -38.123 -38.112 -15.634  1.00  0.440          N  
ATOM  14259  CA  SER A 902     -38.847 -36.936 -15.167  1.00  0.340          C  
ATOM  14260  C   SER A 902     -39.560 -37.216 -13.850  1.00  0.310          C  
ATOM  14261  O   SER A 902     -39.916 -36.306 -13.098  1.00  0.320          O  
ATOM  14262  CB  SER A 902     -39.821 -36.482 -16.226  1.00  0.520          C  
ATOM  14263  OG  SER A 902     -40.859 -37.385 -16.367  1.00  0.520          O  
ATOM  14264  H   SER A 902     -38.458 -38.639 -16.444  1.00  0.530          H  
ATOM  14265  HA  SER A 902     -38.127 -36.135 -15.006  1.00  0.410          H  
ATOM  14266 1HB  SER A 902     -40.214 -35.499 -15.974  1.00  0.620          H  
ATOM  14267 2HB  SER A 902     -39.286 -36.383 -17.177  1.00  0.620          H  
ATOM  14268  HG  SER A 902     -41.301 -37.128 -17.184  1.00  0.620          H  
ATOM  14269  N   LEU A 903     -39.664 -38.492 -13.488  1.00  0.320          N  
ATOM  14270  CA  LEU A 903     -40.306 -38.868 -12.239  1.00  0.330          C  
ATOM  14271  C   LEU A 903     -39.324 -38.712 -11.093  1.00  0.350          C  
ATOM  14272  O   LEU A 903     -39.667 -38.944  -9.936  1.00  0.350          O  
ATOM  14273  CB  LEU A 903     -40.880 -40.297 -12.298  1.00  0.460          C  
ATOM  14274  CG  LEU A 903     -42.075 -40.525 -13.297  1.00  0.460          C  
ATOM  14275  CD1 LEU A 903     -42.426 -42.011 -13.369  1.00  0.460          C  
ATOM  14276  CD2 LEU A 903     -43.335 -39.733 -12.827  1.00  0.460          C  
ATOM  14277  H   LEU A 903     -39.331 -39.198 -14.125  1.00  0.380          H  
ATOM  14278  HA  LEU A 903     -41.121 -38.176 -12.050  1.00  0.400          H  
ATOM  14279 1HB  LEU A 903     -40.077 -40.975 -12.580  1.00  0.550          H  
ATOM  14280 2HB  LEU A 903     -41.222 -40.571 -11.301  1.00  0.550          H  
ATOM  14281  HG  LEU A 903     -41.775 -40.196 -14.286  1.00  0.550          H  
ATOM  14282 1HD1 LEU A 903     -43.239 -42.153 -14.074  1.00  0.550          H  
ATOM  14283 2HD1 LEU A 903     -41.558 -42.577 -13.706  1.00  0.550          H  
ATOM  14284 3HD1 LEU A 903     -42.731 -42.365 -12.387  1.00  0.550          H  
ATOM  14285 1HD2 LEU A 903     -44.144 -39.901 -13.512  1.00  0.550          H  
ATOM  14286 2HD2 LEU A 903     -43.633 -40.075 -11.837  1.00  0.550          H  
ATOM  14287 3HD2 LEU A 903     -43.131 -38.670 -12.792  1.00  0.550          H  
ATOM  14288  N   ALA A 904     -38.087 -38.306 -11.410  1.00  0.370          N  
ATOM  14289  CA  ALA A 904     -37.094 -38.022 -10.401  1.00  0.400          C  
ATOM  14290  C   ALA A 904     -37.287 -36.591  -9.896  1.00  0.390          C  
ATOM  14291  O   ALA A 904     -36.673 -36.193  -8.899  1.00  0.420          O  
ATOM  14292  CB  ALA A 904     -35.692 -38.190 -10.956  1.00  0.550          C  
ATOM  14293  H   ALA A 904     -37.817 -38.151 -12.386  1.00  0.440          H  
ATOM  14294  HA  ALA A 904     -37.240 -38.709  -9.568  1.00  0.480          H  
ATOM  14295 1HB  ALA A 904     -34.963 -37.974 -10.175  1.00  0.660          H  
ATOM  14296 2HB  ALA A 904     -35.560 -39.210 -11.308  1.00  0.660          H  
ATOM  14297 3HB  ALA A 904     -35.551 -37.501 -11.785  1.00  0.660          H  
ATOM  14298  N   PHE A 905     -38.182 -35.818 -10.542  1.00  0.350          N  
ATOM  14299  CA  PHE A 905     -38.389 -34.432 -10.157  1.00  0.350          C  
ATOM  14300  C   PHE A 905     -38.705 -34.239  -8.686  1.00  0.350          C  
ATOM  14301  O   PHE A 905     -38.028 -33.424  -8.068  1.00  0.350          O  
ATOM  14302  CB  PHE A 905     -39.423 -33.742 -11.061  1.00  0.490          C  
ATOM  14303  CG  PHE A 905     -39.898 -32.397 -10.549  1.00  0.490          C  
ATOM  14304  CD1 PHE A 905     -39.151 -31.249 -10.694  1.00  0.490          C  
ATOM  14305  CD2 PHE A 905     -41.131 -32.296  -9.913  1.00  0.490          C  
ATOM  14306  CE1 PHE A 905     -39.625 -30.043 -10.214  1.00  0.490          C  
ATOM  14307  CE2 PHE A 905     -41.592 -31.091  -9.440  1.00  0.490          C  
ATOM  14308  CZ  PHE A 905     -40.831 -29.962  -9.593  1.00  0.490          C  
ATOM  14309  H   PHE A 905     -38.704 -36.179 -11.347  1.00  0.420          H  
ATOM  14310  HA  PHE A 905     -37.459 -33.900 -10.332  1.00  0.420          H  
ATOM  14311 1HB  PHE A 905     -38.947 -33.568 -12.027  1.00  0.590          H  
ATOM  14312 2HB  PHE A 905     -40.271 -34.367 -11.270  1.00  0.590          H  
ATOM  14313  HD1 PHE A 905     -38.179 -31.295 -11.190  1.00  0.590          H  
ATOM  14314  HD2 PHE A 905     -41.744 -33.188  -9.788  1.00  0.590          H  
ATOM  14315  HE1 PHE A 905     -39.035 -29.158 -10.328  1.00  0.590          H  
ATOM  14316  HE2 PHE A 905     -42.569 -31.032  -8.941  1.00  0.590          H  
ATOM  14317  HZ  PHE A 905     -41.192 -29.006  -9.220  1.00  0.590          H  
ATOM  14318  N   PRO A 906     -39.683 -34.937  -8.055  1.00  0.360          N  
ATOM  14319  CA  PRO A 906     -39.978 -34.797  -6.642  1.00  0.380          C  
ATOM  14320  C   PRO A 906     -38.740 -35.017  -5.765  1.00  0.390          C  
ATOM  14321  O   PRO A 906     -38.625 -34.409  -4.709  1.00  0.410          O  
ATOM  14322  CB  PRO A 906     -41.025 -35.893  -6.406  1.00  0.570          C  
ATOM  14323  CG  PRO A 906     -41.691 -36.070  -7.748  1.00  0.570          C  
ATOM  14324  CD  PRO A 906     -40.558 -35.914  -8.743  1.00  0.570          C  
ATOM  14325  HA  PRO A 906     -40.409 -33.803  -6.466  1.00  0.460          H  
ATOM  14326 1HB  PRO A 906     -40.535 -36.812  -6.046  1.00  0.680          H  
ATOM  14327 2HB  PRO A 906     -41.727 -35.573  -5.619  1.00  0.680          H  
ATOM  14328 1HG  PRO A 906     -42.172 -37.063  -7.803  1.00  0.680          H  
ATOM  14329 2HG  PRO A 906     -42.487 -35.323  -7.883  1.00  0.680          H  
ATOM  14330 1HD  PRO A 906     -40.047 -36.863  -8.845  1.00  0.680          H  
ATOM  14331 2HD  PRO A 906     -40.959 -35.564  -9.669  1.00  0.680          H  
ATOM  14332  N   PHE A 907     -37.784 -35.865  -6.178  1.00  0.410          N  
ATOM  14333  CA  PHE A 907     -36.615 -36.072  -5.338  1.00  0.440          C  
ATOM  14334  C   PHE A 907     -35.749 -34.854  -5.340  1.00  0.390          C  
ATOM  14335  O   PHE A 907     -35.324 -34.374  -4.287  1.00  0.390          O  
ATOM  14336  CB  PHE A 907     -35.776 -37.274  -5.743  1.00  0.600          C  
ATOM  14337  CG  PHE A 907     -34.492 -37.289  -4.959  1.00  0.600          C  
ATOM  14338  CD1 PHE A 907     -34.467 -37.594  -3.607  1.00  0.600          C  
ATOM  14339  CD2 PHE A 907     -33.304 -36.963  -5.581  1.00  0.600          C  
ATOM  14340  CE1 PHE A 907     -33.277 -37.558  -2.906  1.00  0.600          C  
ATOM  14341  CE2 PHE A 907     -32.124 -36.927  -4.889  1.00  0.600          C  
ATOM  14342  CZ  PHE A 907     -32.108 -37.220  -3.551  1.00  0.600          C  
ATOM  14343  H   PHE A 907     -37.805 -36.358  -7.071  1.00  0.490          H  
ATOM  14344  HA  PHE A 907     -36.957 -36.238  -4.316  1.00  0.530          H  
ATOM  14345 1HB  PHE A 907     -36.318 -38.196  -5.549  1.00  0.720          H  
ATOM  14346 2HB  PHE A 907     -35.542 -37.230  -6.807  1.00  0.720          H  
ATOM  14347  HD1 PHE A 907     -35.394 -37.851  -3.094  1.00  0.720          H  
ATOM  14348  HD2 PHE A 907     -33.320 -36.727  -6.640  1.00  0.720          H  
ATOM  14349  HE1 PHE A 907     -33.262 -37.792  -1.842  1.00  0.720          H  
ATOM  14350  HE2 PHE A 907     -31.199 -36.663  -5.400  1.00  0.720          H  
ATOM  14351  HZ  PHE A 907     -31.171 -37.189  -3.000  1.00  0.720          H  
ATOM  14352  N   ILE A 908     -35.449 -34.393  -6.542  1.00  0.390          N  
ATOM  14353  CA  ILE A 908     -34.584 -33.250  -6.730  1.00  0.380          C  
ATOM  14354  C   ILE A 908     -35.260 -32.031  -6.085  1.00  0.380          C  
ATOM  14355  O   ILE A 908     -34.592 -31.181  -5.501  1.00  0.410          O  
ATOM  14356  CB  ILE A 908     -34.248 -33.066  -8.219  1.00  0.540          C  
ATOM  14357  CG1 ILE A 908     -33.476 -34.360  -8.758  1.00  0.540          C  
ATOM  14358  CG2 ILE A 908     -33.341 -31.826  -8.392  1.00  0.540          C  
ATOM  14359  CD1 ILE A 908     -32.098 -34.644  -8.153  1.00  0.540          C  
ATOM  14360  H   ILE A 908     -35.859 -34.875  -7.352  1.00  0.470          H  
ATOM  14361  HA  ILE A 908     -33.659 -33.424  -6.192  1.00  0.460          H  
ATOM  14362  HB  ILE A 908     -35.172 -32.952  -8.792  1.00  0.640          H  
ATOM  14363 1HG1 ILE A 908     -34.107 -35.222  -8.552  1.00  0.640          H  
ATOM  14364 2HG1 ILE A 908     -33.355 -34.294  -9.805  1.00  0.640          H  
ATOM  14365 1HG2 ILE A 908     -33.110 -31.708  -9.437  1.00  0.640          H  
ATOM  14366 2HG2 ILE A 908     -33.820 -30.940  -8.037  1.00  0.640          H  
ATOM  14367 3HG2 ILE A 908     -32.427 -31.947  -7.827  1.00  0.640          H  
ATOM  14368 1HD1 ILE A 908     -31.707 -35.562  -8.592  1.00  0.640          H  
ATOM  14369 2HD1 ILE A 908     -31.409 -33.836  -8.371  1.00  0.640          H  
ATOM  14370 3HD1 ILE A 908     -32.166 -34.770  -7.087  1.00  0.640          H  
ATOM  14371  N   LEU A 909     -36.585 -31.918  -6.222  1.00  0.350          N  
ATOM  14372  CA  LEU A 909     -37.332 -30.836  -5.589  1.00  0.350          C  
ATOM  14373  C   LEU A 909     -37.153 -30.917  -4.057  1.00  0.380          C  
ATOM  14374  O   LEU A 909     -36.785 -29.940  -3.408  1.00  0.420          O  
ATOM  14375  CB  LEU A 909     -38.830 -30.962  -5.928  1.00  0.490          C  
ATOM  14376  CG  LEU A 909     -39.816 -29.910  -5.311  1.00  0.490          C  
ATOM  14377  CD1 LEU A 909     -39.512 -28.500  -5.867  1.00  0.490          C  
ATOM  14378  CD2 LEU A 909     -41.256 -30.351  -5.600  1.00  0.490          C  
ATOM  14379  H   LEU A 909     -37.086 -32.617  -6.767  1.00  0.420          H  
ATOM  14380  HA  LEU A 909     -36.940 -29.889  -5.946  1.00  0.420          H  
ATOM  14381 1HB  LEU A 909     -38.938 -30.934  -7.016  1.00  0.590          H  
ATOM  14382 2HB  LEU A 909     -39.159 -31.937  -5.593  1.00  0.590          H  
ATOM  14383  HG  LEU A 909     -39.675 -29.873  -4.229  1.00  0.590          H  
ATOM  14384 1HD1 LEU A 909     -40.195 -27.784  -5.418  1.00  0.590          H  
ATOM  14385 2HD1 LEU A 909     -38.490 -28.210  -5.623  1.00  0.590          H  
ATOM  14386 3HD1 LEU A 909     -39.640 -28.497  -6.949  1.00  0.590          H  
ATOM  14387 1HD2 LEU A 909     -41.952 -29.647  -5.153  1.00  0.590          H  
ATOM  14388 2HD2 LEU A 909     -41.420 -30.392  -6.668  1.00  0.590          H  
ATOM  14389 3HD2 LEU A 909     -41.424 -31.341  -5.172  1.00  0.590          H  
ATOM  14390  N   ILE A 910     -37.329 -32.112  -3.463  1.00  0.390          N  
ATOM  14391  CA  ILE A 910     -37.169 -32.299  -2.014  1.00  0.430          C  
ATOM  14392  C   ILE A 910     -35.763 -31.941  -1.565  1.00  0.460          C  
ATOM  14393  O   ILE A 910     -35.605 -31.287  -0.535  1.00  0.490          O  
ATOM  14394  CB  ILE A 910     -37.519 -33.739  -1.546  1.00  0.590          C  
ATOM  14395  CG1 ILE A 910     -39.052 -33.968  -1.680  1.00  0.590          C  
ATOM  14396  CG2 ILE A 910     -37.051 -33.949  -0.077  1.00  0.590          C  
ATOM  14397  CD1 ILE A 910     -39.529 -35.420  -1.562  1.00  0.590          C  
ATOM  14398  H   ILE A 910     -37.633 -32.914  -4.019  1.00  0.470          H  
ATOM  14399  HA  ILE A 910     -37.858 -31.626  -1.511  1.00  0.520          H  
ATOM  14400  HB  ILE A 910     -37.023 -34.461  -2.199  1.00  0.700          H  
ATOM  14401 1HG1 ILE A 910     -39.540 -33.397  -0.898  1.00  0.700          H  
ATOM  14402 2HG1 ILE A 910     -39.375 -33.584  -2.630  1.00  0.700          H  
ATOM  14403 1HG2 ILE A 910     -37.292 -34.954   0.247  1.00  0.700          H  
ATOM  14404 2HG2 ILE A 910     -35.975 -33.814   0.009  1.00  0.700          H  
ATOM  14405 3HG2 ILE A 910     -37.555 -33.229   0.571  1.00  0.700          H  
ATOM  14406 1HD1 ILE A 910     -40.610 -35.445  -1.666  1.00  0.700          H  
ATOM  14407 2HD1 ILE A 910     -39.074 -36.014  -2.356  1.00  0.700          H  
ATOM  14408 3HD1 ILE A 910     -39.257 -35.833  -0.599  1.00  0.700          H  
ATOM  14409  N   LEU A 911     -34.760 -32.328  -2.360  1.00  0.470          N  
ATOM  14410  CA  LEU A 911     -33.328 -32.117  -2.138  1.00  0.540          C  
ATOM  14411  C   LEU A 911     -33.012 -30.635  -1.870  1.00  0.530          C  
ATOM  14412  O   LEU A 911     -31.979 -30.317  -1.262  1.00  0.570          O  
ATOM  14413  CB  LEU A 911     -32.553 -32.634  -3.361  1.00  0.730          C  
ATOM  14414  CG  LEU A 911     -31.022 -32.680  -3.331  1.00  0.730          C  
ATOM  14415  CD1 LEU A 911     -30.532 -33.606  -2.208  1.00  0.730          C  
ATOM  14416  CD2 LEU A 911     -30.556 -33.179  -4.711  1.00  0.730          C  
ATOM  14417  H   LEU A 911     -35.013 -32.886  -3.182  1.00  0.560          H  
ATOM  14418  HA  LEU A 911     -33.045 -32.695  -1.264  1.00  0.650          H  
ATOM  14419 1HB  LEU A 911     -32.913 -33.639  -3.593  1.00  0.870          H  
ATOM  14420 2HB  LEU A 911     -32.803 -32.000  -4.187  1.00  0.870          H  
ATOM  14421  HG  LEU A 911     -30.620 -31.681  -3.148  1.00  0.870          H  
ATOM  14422 1HD1 LEU A 911     -29.442 -33.636  -2.215  1.00  0.870          H  
ATOM  14423 2HD1 LEU A 911     -30.866 -33.234  -1.242  1.00  0.870          H  
ATOM  14424 3HD1 LEU A 911     -30.924 -34.609  -2.368  1.00  0.870          H  
ATOM  14425 1HD2 LEU A 911     -29.467 -33.219  -4.738  1.00  0.870          H  
ATOM  14426 2HD2 LEU A 911     -30.960 -34.172  -4.891  1.00  0.870          H  
ATOM  14427 3HD2 LEU A 911     -30.916 -32.497  -5.484  1.00  0.870          H  
ATOM  14428  N   THR A 912     -33.875 -29.738  -2.362  1.00  0.510          N  
ATOM  14429  CA  THR A 912     -33.755 -28.305  -2.203  1.00  0.540          C  
ATOM  14430  C   THR A 912     -33.801 -27.971  -0.707  1.00  0.560          C  
ATOM  14431  O   THR A 912     -33.183 -26.998  -0.269  1.00  0.620          O  
ATOM  14432  CB  THR A 912     -34.879 -27.553  -2.957  1.00  0.740          C  
ATOM  14433  OG1 THR A 912     -34.803 -27.853  -4.354  1.00  0.740          O  
ATOM  14434  CG2 THR A 912     -34.722 -26.079  -2.797  1.00  0.740          C  
ATOM  14435  H   THR A 912     -34.733 -30.062  -2.815  1.00  0.610          H  
ATOM  14436  HA  THR A 912     -32.797 -27.985  -2.607  1.00  0.650          H  
ATOM  14437  HB  THR A 912     -35.848 -27.850  -2.565  1.00  0.890          H  
ATOM  14438  HG1 THR A 912     -35.074 -28.775  -4.490  1.00  0.890          H  
ATOM  14439 1HG2 THR A 912     -35.514 -25.578  -3.342  1.00  0.890          H  
ATOM  14440 2HG2 THR A 912     -34.782 -25.806  -1.751  1.00  0.890          H  
ATOM  14441 3HG2 THR A 912     -33.763 -25.795  -3.198  1.00  0.890          H  
ATOM  14442  N   VAL A 913     -34.578 -28.718   0.087  1.00  0.560          N  
ATOM  14443  CA  VAL A 913     -34.644 -28.399   1.495  1.00  0.610          C  
ATOM  14444  C   VAL A 913     -33.296 -28.664   2.191  1.00  0.650          C  
ATOM  14445  O   VAL A 913     -32.817 -27.750   2.855  1.00  0.690          O  
ATOM  14446  CB  VAL A 913     -35.860 -29.071   2.163  1.00  0.830          C  
ATOM  14447  CG1 VAL A 913     -35.780 -28.907   3.674  1.00  0.830          C  
ATOM  14448  CG2 VAL A 913     -37.122 -28.410   1.631  1.00  0.830          C  
ATOM  14449  H   VAL A 913     -35.096 -29.523  -0.272  1.00  0.670          H  
ATOM  14450  HA  VAL A 913     -34.835 -27.329   1.577  1.00  0.730          H  
ATOM  14451  HB  VAL A 913     -35.911 -30.111   1.914  1.00  1.000          H  
ATOM  14452 1HG1 VAL A 913     -36.652 -29.365   4.120  1.00  1.000          H  
ATOM  14453 2HG1 VAL A 913     -34.889 -29.394   4.052  1.00  1.000          H  
ATOM  14454 3HG1 VAL A 913     -35.746 -27.849   3.931  1.00  1.000          H  
ATOM  14455 1HG2 VAL A 913     -37.983 -28.873   2.096  1.00  1.000          H  
ATOM  14456 2HG2 VAL A 913     -37.097 -27.350   1.876  1.00  1.000          H  
ATOM  14457 3HG2 VAL A 913     -37.174 -28.539   0.549  1.00  1.000          H  
ATOM  14458  N   PRO A 914     -32.663 -29.863   2.145  1.00  0.650          N  
ATOM  14459  CA  PRO A 914     -31.309 -30.065   2.639  1.00  0.710          C  
ATOM  14460  C   PRO A 914     -30.334 -29.020   2.084  1.00  0.640          C  
ATOM  14461  O   PRO A 914     -29.450 -28.548   2.797  1.00  0.670          O  
ATOM  14462  CB  PRO A 914     -30.992 -31.469   2.121  1.00  1.060          C  
ATOM  14463  CG  PRO A 914     -32.333 -32.164   2.124  1.00  1.060          C  
ATOM  14464  CD  PRO A 914     -33.328 -31.107   1.716  1.00  1.060          C  
ATOM  14465  HA  PRO A 914     -31.319 -30.047   3.737  1.00  0.850          H  
ATOM  14466 1HB  PRO A 914     -30.555 -31.405   1.107  1.00  1.280          H  
ATOM  14467 2HB  PRO A 914     -30.247 -31.954   2.765  1.00  1.280          H  
ATOM  14468 1HG  PRO A 914     -32.318 -33.012   1.422  1.00  1.280          H  
ATOM  14469 2HG  PRO A 914     -32.542 -32.579   3.120  1.00  1.280          H  
ATOM  14470 1HD  PRO A 914     -33.501 -31.130   0.676  1.00  1.280          H  
ATOM  14471 2HD  PRO A 914     -34.218 -31.305   2.288  1.00  1.280          H  
ATOM  14472  N   LEU A 915     -30.503 -28.614   0.811  1.00  0.570          N  
ATOM  14473  CA  LEU A 915     -29.623 -27.585   0.270  1.00  0.520          C  
ATOM  14474  C   LEU A 915     -29.741 -26.357   1.167  1.00  0.560          C  
ATOM  14475  O   LEU A 915     -28.754 -25.839   1.705  1.00  0.610          O  
ATOM  14476  CB  LEU A 915     -30.064 -27.197  -1.155  1.00  0.750          C  
ATOM  14477  CG  LEU A 915     -29.289 -26.103  -1.903  1.00  0.750          C  
ATOM  14478  CD1 LEU A 915     -27.900 -26.576  -2.243  1.00  0.750          C  
ATOM  14479  CD2 LEU A 915     -30.073 -25.715  -3.121  1.00  0.750          C  
ATOM  14480  H   LEU A 915     -31.199 -29.044   0.191  1.00  0.680          H  
ATOM  14481  HA  LEU A 915     -28.601 -27.953   0.277  1.00  0.620          H  
ATOM  14482 1HB  LEU A 915     -30.060 -28.099  -1.767  1.00  0.900          H  
ATOM  14483 2HB  LEU A 915     -31.055 -26.847  -1.110  1.00  0.900          H  
ATOM  14484  HG  LEU A 915     -29.185 -25.231  -1.255  1.00  0.900          H  
ATOM  14485 1HD1 LEU A 915     -27.359 -25.781  -2.757  1.00  0.900          H  
ATOM  14486 2HD1 LEU A 915     -27.381 -26.842  -1.369  1.00  0.900          H  
ATOM  14487 3HD1 LEU A 915     -27.964 -27.447  -2.892  1.00  0.900          H  
ATOM  14488 1HD2 LEU A 915     -29.552 -24.917  -3.652  1.00  0.900          H  
ATOM  14489 2HD2 LEU A 915     -30.188 -26.577  -3.780  1.00  0.900          H  
ATOM  14490 3HD2 LEU A 915     -31.048 -25.370  -2.812  1.00  0.900          H  
ATOM  14491  N   ARG A 916     -30.977 -25.931   1.407  1.00  0.580          N  
ATOM  14492  CA  ARG A 916     -31.188 -24.794   2.268  1.00  0.660          C  
ATOM  14493  C   ARG A 916     -30.642 -24.981   3.670  1.00  0.730          C  
ATOM  14494  O   ARG A 916     -29.990 -24.090   4.204  1.00  0.790          O  
ATOM  14495  CB  ARG A 916     -32.661 -24.457   2.393  1.00  0.890          C  
ATOM  14496  CG  ARG A 916     -32.947 -23.283   3.319  1.00  0.890          C  
ATOM  14497  CD  ARG A 916     -34.369 -23.069   3.509  1.00  0.890          C  
ATOM  14498  NE  ARG A 916     -35.058 -24.183   4.207  1.00  0.890          N  
ATOM  14499  CZ  ARG A 916     -35.029 -24.421   5.550  1.00  0.890          C  
ATOM  14500  NH1 ARG A 916     -34.324 -23.646   6.357  1.00  0.890          N  
ATOM  14501  NH2 ARG A 916     -35.726 -25.431   6.060  1.00  0.890          N  
ATOM  14502  H   ARG A 916     -31.772 -26.385   0.938  1.00  0.700          H  
ATOM  14503  HA  ARG A 916     -30.680 -23.962   1.826  1.00  0.790          H  
ATOM  14504 1HB  ARG A 916     -33.064 -24.225   1.406  1.00  1.070          H  
ATOM  14505 2HB  ARG A 916     -33.202 -25.316   2.770  1.00  1.070          H  
ATOM  14506 1HG  ARG A 916     -32.508 -23.452   4.292  1.00  1.070          H  
ATOM  14507 2HG  ARG A 916     -32.540 -22.372   2.903  1.00  1.070          H  
ATOM  14508 1HD  ARG A 916     -34.529 -22.154   4.075  1.00  1.070          H  
ATOM  14509 2HD  ARG A 916     -34.814 -22.962   2.522  1.00  1.070          H  
ATOM  14510  HE  ARG A 916     -35.622 -24.796   3.635  1.00  1.070          H  
ATOM  14511 1HH1 ARG A 916     -33.806 -22.863   5.983  1.00  1.070          H  
ATOM  14512 2HH1 ARG A 916     -34.311 -23.826   7.351  1.00  1.070          H  
ATOM  14513 1HH2 ARG A 916     -36.312 -26.024   5.447  1.00  1.070          H  
ATOM  14514 2HH2 ARG A 916     -35.713 -25.600   7.053  1.00  1.070          H  
ATOM  14515  N   MET A 917     -30.958 -26.111   4.295  1.00  0.750          N  
ATOM  14516  CA  MET A 917     -30.582 -26.354   5.684  1.00  0.820          C  
ATOM  14517  C   MET A 917     -29.071 -26.473   5.953  1.00  0.850          C  
ATOM  14518  O   MET A 917     -28.590 -25.989   6.992  1.00  0.960          O  
ATOM  14519  CB  MET A 917     -31.327 -27.589   6.191  1.00  1.120          C  
ATOM  14520  CG  MET A 917     -32.850 -27.363   6.317  1.00  1.120          C  
ATOM  14521  SD  MET A 917     -33.818 -28.834   6.763  1.00  1.120          S  
ATOM  14522  CE  MET A 917     -33.452 -29.081   8.492  1.00  1.120          C  
ATOM  14523  H   MET A 917     -31.508 -26.808   3.783  1.00  0.900          H  
ATOM  14524  HA  MET A 917     -30.935 -25.503   6.263  1.00  0.980          H  
ATOM  14525 1HB  MET A 917     -31.167 -28.409   5.496  1.00  1.340          H  
ATOM  14526 2HB  MET A 917     -30.925 -27.887   7.155  1.00  1.340          H  
ATOM  14527 1HG  MET A 917     -33.028 -26.595   7.064  1.00  1.340          H  
ATOM  14528 2HG  MET A 917     -33.223 -26.993   5.361  1.00  1.340          H  
ATOM  14529 1HE  MET A 917     -34.002 -29.952   8.857  1.00  1.340          H  
ATOM  14530 2HE  MET A 917     -32.384 -29.248   8.625  1.00  1.340          H  
ATOM  14531 3HE  MET A 917     -33.756 -28.202   9.060  1.00  1.340          H  
ATOM  14532  N   VAL A 918     -28.317 -27.137   5.064  1.00  0.760          N  
ATOM  14533  CA  VAL A 918     -26.887 -27.282   5.338  1.00  0.780          C  
ATOM  14534  C   VAL A 918     -25.923 -26.666   4.315  1.00  0.710          C  
ATOM  14535  O   VAL A 918     -24.731 -26.584   4.609  1.00  0.820          O  
ATOM  14536  CB  VAL A 918     -26.504 -28.765   5.581  1.00  1.080          C  
ATOM  14537  CG1 VAL A 918     -27.264 -29.287   6.801  1.00  1.080          C  
ATOM  14538  CG2 VAL A 918     -26.794 -29.623   4.368  1.00  1.080          C  
ATOM  14539  H   VAL A 918     -28.746 -27.559   4.235  1.00  0.910          H  
ATOM  14540  HA  VAL A 918     -26.688 -26.789   6.281  1.00  0.940          H  
ATOM  14541  HB  VAL A 918     -25.440 -28.812   5.807  1.00  1.300          H  
ATOM  14542 1HG1 VAL A 918     -26.973 -30.316   7.000  1.00  1.300          H  
ATOM  14543 2HG1 VAL A 918     -27.025 -28.666   7.665  1.00  1.300          H  
ATOM  14544 3HG1 VAL A 918     -28.333 -29.245   6.611  1.00  1.300          H  
ATOM  14545 1HG2 VAL A 918     -26.498 -30.649   4.574  1.00  1.300          H  
ATOM  14546 2HG2 VAL A 918     -27.843 -29.599   4.154  1.00  1.300          H  
ATOM  14547 3HG2 VAL A 918     -26.238 -29.257   3.515  1.00  1.300          H  
ATOM  14548  N   VAL A 919     -26.385 -26.226   3.144  1.00  0.780          N  
ATOM  14549  CA  VAL A 919     -25.458 -25.649   2.181  1.00  0.780          C  
ATOM  14550  C   VAL A 919     -25.576 -24.136   2.197  1.00  0.780          C  
ATOM  14551  O   VAL A 919     -24.575 -23.437   2.306  1.00  0.840          O  
ATOM  14552  CB  VAL A 919     -25.704 -26.179   0.771  1.00  1.090          C  
ATOM  14553  CG1 VAL A 919     -24.762 -25.504  -0.223  1.00  1.090          C  
ATOM  14554  CG2 VAL A 919     -25.538 -27.696   0.775  1.00  1.090          C  
ATOM  14555  H   VAL A 919     -27.373 -26.281   2.897  1.00  0.940          H  
ATOM  14556  HA  VAL A 919     -24.443 -25.915   2.466  1.00  0.940          H  
ATOM  14557  HB  VAL A 919     -26.698 -25.921   0.476  1.00  1.310          H  
ATOM  14558 1HG1 VAL A 919     -24.961 -25.881  -1.223  1.00  1.310          H  
ATOM  14559 2HG1 VAL A 919     -24.915 -24.429  -0.216  1.00  1.310          H  
ATOM  14560 3HG1 VAL A 919     -23.730 -25.724   0.048  1.00  1.310          H  
ATOM  14561 1HG2 VAL A 919     -25.726 -28.095  -0.218  1.00  1.310          H  
ATOM  14562 2HG2 VAL A 919     -24.533 -27.949   1.077  1.00  1.310          H  
ATOM  14563 3HG2 VAL A 919     -26.249 -28.129   1.474  1.00  1.310          H  
ATOM  14564  N   LEU A 920     -26.796 -23.604   2.100  1.00  0.750          N  
ATOM  14565  CA  LEU A 920     -26.926 -22.141   2.070  1.00  0.780          C  
ATOM  14566  C   LEU A 920     -26.402 -21.569   3.383  1.00  0.820          C  
ATOM  14567  O   LEU A 920     -25.784 -20.505   3.418  1.00  0.810          O  
ATOM  14568  CB  LEU A 920     -28.372 -21.673   1.852  1.00  1.080          C  
ATOM  14569  CG  LEU A 920     -29.044 -22.022   0.474  1.00  1.080          C  
ATOM  14570  CD1 LEU A 920     -30.477 -21.501   0.492  1.00  1.080          C  
ATOM  14571  CD2 LEU A 920     -28.292 -21.439  -0.699  1.00  1.080          C  
ATOM  14572  H   LEU A 920     -27.600 -24.232   2.013  1.00  0.900          H  
ATOM  14573  HA  LEU A 920     -26.304 -21.750   1.276  1.00  0.940          H  
ATOM  14574 1HB  LEU A 920     -28.988 -22.119   2.640  1.00  1.300          H  
ATOM  14575 2HB  LEU A 920     -28.407 -20.590   1.975  1.00  1.300          H  
ATOM  14576  HG  LEU A 920     -29.073 -23.107   0.369  1.00  1.300          H  
ATOM  14577 1HD1 LEU A 920     -30.956 -21.777  -0.423  1.00  1.300          H  
ATOM  14578 2HD1 LEU A 920     -31.025 -21.907   1.304  1.00  1.300          H  
ATOM  14579 3HD1 LEU A 920     -30.469 -20.422   0.588  1.00  1.300          H  
ATOM  14580 1HD2 LEU A 920     -28.802 -21.715  -1.625  1.00  1.300          H  
ATOM  14581 2HD2 LEU A 920     -28.276 -20.364  -0.607  1.00  1.300          H  
ATOM  14582 3HD2 LEU A 920     -27.279 -21.824  -0.729  1.00  1.300          H  
ATOM  14583  N   THR A 921     -26.541 -22.347   4.450  1.00  0.890          N  
ATOM  14584  CA  THR A 921     -26.119 -22.000   5.795  1.00  0.930          C  
ATOM  14585  C   THR A 921     -24.599 -21.956   5.969  1.00  0.960          C  
ATOM  14586  O   THR A 921     -24.100 -21.499   6.999  1.00  1.110          O  
ATOM  14587  CB  THR A 921     -26.823 -22.962   6.795  1.00  1.290          C  
ATOM  14588  OG1 THR A 921     -26.511 -24.316   6.463  1.00  1.290          O  
ATOM  14589  CG2 THR A 921     -28.310 -22.803   6.684  1.00  1.290          C  
ATOM  14590  H   THR A 921     -27.053 -23.216   4.349  1.00  1.070          H  
ATOM  14591  HA  THR A 921     -26.458 -21.003   5.992  1.00  1.120          H  
ATOM  14592  HB  THR A 921     -26.499 -22.752   7.811  1.00  1.540          H  
ATOM  14593  HG1 THR A 921     -27.123 -24.935   6.976  1.00  1.540          H  
ATOM  14594 1HG2 THR A 921     -28.799 -23.494   7.367  1.00  1.540          H  
ATOM  14595 2HG2 THR A 921     -28.613 -21.820   6.924  1.00  1.540          H  
ATOM  14596 3HG2 THR A 921     -28.604 -23.019   5.693  1.00  1.540          H  
ATOM  14597  N   ARG A 922     -23.851 -22.391   4.950  1.00  0.900          N  
ATOM  14598  CA  ARG A 922     -22.404 -22.313   4.968  1.00  0.960          C  
ATOM  14599  C   ARG A 922     -21.913 -21.261   3.962  1.00  0.900          C  
ATOM  14600  O   ARG A 922     -20.708 -21.060   3.801  1.00  1.090          O  
ATOM  14601  CB  ARG A 922     -21.788 -23.664   4.655  1.00  1.320          C  
ATOM  14602  CG  ARG A 922     -22.005 -24.727   5.723  1.00  1.320          C  
ATOM  14603  CD  ARG A 922     -21.296 -25.990   5.390  1.00  1.320          C  
ATOM  14604  NE  ARG A 922     -21.936 -26.717   4.282  1.00  1.320          N  
ATOM  14605  CZ  ARG A 922     -21.299 -27.558   3.420  1.00  1.320          C  
ATOM  14606  NH1 ARG A 922     -19.994 -27.753   3.510  1.00  1.320          N  
ATOM  14607  NH2 ARG A 922     -21.981 -28.195   2.484  1.00  1.320          N  
ATOM  14608  H   ARG A 922     -24.292 -22.772   4.112  1.00  1.080          H  
ATOM  14609  HA  ARG A 922     -22.083 -22.012   5.965  1.00  1.150          H  
ATOM  14610 1HB  ARG A 922     -22.223 -24.042   3.726  1.00  1.580          H  
ATOM  14611 2HB  ARG A 922     -20.718 -23.555   4.496  1.00  1.580          H  
ATOM  14612 1HG  ARG A 922     -21.642 -24.361   6.681  1.00  1.580          H  
ATOM  14613 2HG  ARG A 922     -23.073 -24.942   5.799  1.00  1.580          H  
ATOM  14614 1HD  ARG A 922     -20.277 -25.746   5.109  1.00  1.580          H  
ATOM  14615 2HD  ARG A 922     -21.291 -26.639   6.264  1.00  1.580          H  
ATOM  14616  HE  ARG A 922     -22.964 -26.615   4.198  1.00  1.580          H  
ATOM  14617 1HH1 ARG A 922     -19.456 -27.280   4.218  1.00  1.580          H  
ATOM  14618 2HH1 ARG A 922     -19.530 -28.380   2.868  1.00  1.580          H  
ATOM  14619 1HH2 ARG A 922     -22.978 -28.064   2.404  1.00  1.580          H  
ATOM  14620 2HH2 ARG A 922     -21.507 -28.818   1.849  1.00  1.580          H  
ATOM  14621  N   ILE A 923     -22.854 -20.603   3.281  1.00  0.780          N  
ATOM  14622  CA  ILE A 923     -22.566 -19.587   2.277  1.00  0.740          C  
ATOM  14623  C   ILE A 923     -22.933 -18.212   2.801  1.00  0.740          C  
ATOM  14624  O   ILE A 923     -22.130 -17.278   2.764  1.00  0.770          O  
ATOM  14625  CB  ILE A 923     -23.356 -19.839   0.967  1.00  1.050          C  
ATOM  14626  CG1 ILE A 923     -22.930 -21.175   0.337  1.00  1.050          C  
ATOM  14627  CG2 ILE A 923     -23.169 -18.656  -0.016  1.00  1.050          C  
ATOM  14628  CD1 ILE A 923     -23.811 -21.640  -0.821  1.00  1.050          C  
ATOM  14629  H   ILE A 923     -23.832 -20.794   3.482  1.00  0.940          H  
ATOM  14630  HA  ILE A 923     -21.501 -19.603   2.058  1.00  0.890          H  
ATOM  14631  HB  ILE A 923     -24.405 -19.934   1.208  1.00  1.260          H  
ATOM  14632 1HG1 ILE A 923     -21.905 -21.085  -0.016  1.00  1.260          H  
ATOM  14633 2HG1 ILE A 923     -22.959 -21.941   1.109  1.00  1.260          H  
ATOM  14634 1HG2 ILE A 923     -23.745 -18.825  -0.911  1.00  1.260          H  
ATOM  14635 2HG2 ILE A 923     -23.510 -17.727   0.435  1.00  1.260          H  
ATOM  14636 3HG2 ILE A 923     -22.115 -18.562  -0.273  1.00  1.260          H  
ATOM  14637 1HD1 ILE A 923     -23.438 -22.595  -1.186  1.00  1.260          H  
ATOM  14638 2HD1 ILE A 923     -24.828 -21.763  -0.480  1.00  1.260          H  
ATOM  14639 3HD1 ILE A 923     -23.791 -20.927  -1.633  1.00  1.260          H  
ATOM  14640  N   PHE A 924     -24.165 -18.107   3.277  1.00  0.710          N  
ATOM  14641  CA  PHE A 924     -24.745 -16.857   3.710  1.00  0.740          C  
ATOM  14642  C   PHE A 924     -24.753 -16.702   5.219  1.00  0.780          C  
ATOM  14643  O   PHE A 924     -24.891 -17.666   5.968  1.00  0.790          O  
ATOM  14644  CB  PHE A 924     -26.184 -16.793   3.219  1.00  1.020          C  
ATOM  14645  CG  PHE A 924     -26.318 -16.746   1.761  1.00  1.020          C  
ATOM  14646  CD1 PHE A 924     -26.489 -17.920   1.061  1.00  1.020          C  
ATOM  14647  CD2 PHE A 924     -26.266 -15.561   1.071  1.00  1.020          C  
ATOM  14648  CE1 PHE A 924     -26.584 -17.912  -0.283  1.00  1.020          C  
ATOM  14649  CE2 PHE A 924     -26.367 -15.563  -0.298  1.00  1.020          C  
ATOM  14650  CZ  PHE A 924     -26.520 -16.741  -0.965  1.00  1.020          C  
ATOM  14651  H   PHE A 924     -24.747 -18.942   3.303  1.00  0.850          H  
ATOM  14652  HA  PHE A 924     -24.172 -16.037   3.276  1.00  0.890          H  
ATOM  14653 1HB  PHE A 924     -26.674 -17.690   3.555  1.00  1.230          H  
ATOM  14654 2HB  PHE A 924     -26.695 -15.931   3.657  1.00  1.230          H  
ATOM  14655  HD1 PHE A 924     -26.532 -18.865   1.604  1.00  1.230          H  
ATOM  14656  HD2 PHE A 924     -26.135 -14.620   1.626  1.00  1.230          H  
ATOM  14657  HE1 PHE A 924     -26.700 -18.839  -0.809  1.00  1.230          H  
ATOM  14658  HE2 PHE A 924     -26.320 -14.637  -0.852  1.00  1.230          H  
ATOM  14659  HZ  PHE A 924     -26.588 -16.743  -2.035  1.00  1.230          H  
ATOM  14660  N   THR A 925     -24.626 -15.464   5.649  1.00  0.850          N  
ATOM  14661  CA  THR A 925     -24.732 -15.081   7.046  1.00  0.940          C  
ATOM  14662  C   THR A 925     -26.167 -15.378   7.482  1.00  1.010          C  
ATOM  14663  O   THR A 925     -27.093 -15.202   6.686  1.00  1.000          O  
ATOM  14664  CB  THR A 925     -24.363 -13.586   7.224  1.00  1.280          C  
ATOM  14665  OG1 THR A 925     -23.020 -13.363   6.784  1.00  1.280          O  
ATOM  14666  CG2 THR A 925     -24.442 -13.175   8.671  1.00  1.280          C  
ATOM  14667  H   THR A 925     -24.484 -14.734   4.957  1.00  1.020          H  
ATOM  14668  HA  THR A 925     -24.053 -15.692   7.641  1.00  1.130          H  
ATOM  14669  HB  THR A 925     -25.040 -12.977   6.638  1.00  1.540          H  
ATOM  14670  HG1 THR A 925     -22.967 -13.466   5.832  1.00  1.540          H  
ATOM  14671 1HG2 THR A 925     -24.173 -12.125   8.762  1.00  1.540          H  
ATOM  14672 2HG2 THR A 925     -25.419 -13.316   9.041  1.00  1.540          H  
ATOM  14673 3HG2 THR A 925     -23.750 -13.778   9.256  1.00  1.540          H  
ATOM  14674  N   ASP A 926     -26.390 -15.849   8.717  1.00  1.110          N  
ATOM  14675  CA  ASP A 926     -27.756 -16.160   9.124  1.00  1.190          C  
ATOM  14676  C   ASP A 926     -28.690 -14.974   9.060  1.00  1.140          C  
ATOM  14677  O   ASP A 926     -29.874 -15.119   8.753  1.00  1.150          O  
ATOM  14678  CB  ASP A 926     -27.716 -16.779  10.511  1.00  1.630          C  
ATOM  14679  CG  ASP A 926     -26.959 -15.897  11.468  1.00  1.630          C  
ATOM  14680  OD1 ASP A 926     -25.786 -15.652  11.180  1.00  1.630          O  
ATOM  14681  OD2 ASP A 926     -27.502 -15.476  12.457  1.00  1.630          O  
ATOM  14682  H   ASP A 926     -25.631 -15.974   9.398  1.00  1.330          H  
ATOM  14683  HA  ASP A 926     -28.148 -16.887   8.451  1.00  1.430          H  
ATOM  14684 1HB  ASP A 926     -28.731 -16.920  10.882  1.00  1.960          H  
ATOM  14685 2HB  ASP A 926     -27.237 -17.757  10.465  1.00  1.960          H  
ATOM  14686  N   ARG A 927     -28.136 -13.797   9.223  1.00  1.120          N  
ATOM  14687  CA  ARG A 927     -28.879 -12.573   9.177  1.00  1.120          C  
ATOM  14688  C   ARG A 927     -29.393 -12.326   7.757  1.00  1.030          C  
ATOM  14689  O   ARG A 927     -30.527 -11.872   7.560  1.00  1.030          O  
ATOM  14690  CB  ARG A 927     -27.948 -11.474   9.657  1.00  1.570          C  
ATOM  14691  CG  ARG A 927     -27.810 -11.446  11.219  1.00  1.570          C  
ATOM  14692  CD  ARG A 927     -26.660 -12.244  11.772  1.00  1.570          C  
ATOM  14693  NE  ARG A 927     -25.410 -11.502  11.778  1.00  1.570          N  
ATOM  14694  CZ  ARG A 927     -24.184 -12.026  12.035  1.00  1.570          C  
ATOM  14695  NH1 ARG A 927     -24.010 -13.330  12.249  1.00  1.570          N  
ATOM  14696  NH2 ARG A 927     -23.138 -11.216  12.073  1.00  1.570          N  
ATOM  14697  H   ARG A 927     -27.157 -13.759   9.470  1.00  1.340          H  
ATOM  14698  HA  ARG A 927     -29.731 -12.651   9.853  1.00  1.340          H  
ATOM  14699 1HB  ARG A 927     -26.962 -11.656   9.264  1.00  1.880          H  
ATOM  14700 2HB  ARG A 927     -28.254 -10.528   9.255  1.00  1.880          H  
ATOM  14701 1HG  ARG A 927     -27.647 -10.440  11.552  1.00  1.880          H  
ATOM  14702 2HG  ARG A 927     -28.729 -11.829  11.667  1.00  1.880          H  
ATOM  14703 1HD  ARG A 927     -26.892 -12.525  12.800  1.00  1.880          H  
ATOM  14704 2HD  ARG A 927     -26.511 -13.133  11.203  1.00  1.880          H  
ATOM  14705  HE  ARG A 927     -25.462 -10.503  11.631  1.00  1.880          H  
ATOM  14706 1HH1 ARG A 927     -24.797 -14.004  12.182  1.00  1.880          H  
ATOM  14707 2HH1 ARG A 927     -23.087 -13.687  12.441  1.00  1.880          H  
ATOM  14708 1HH2 ARG A 927     -23.262 -10.224  11.918  1.00  1.880          H  
ATOM  14709 2HH2 ARG A 927     -22.221 -11.580  12.277  1.00  1.880          H  
ATOM  14710  N   GLU A 928     -28.551 -12.632   6.773  1.00  1.000          N  
ATOM  14711  CA  GLU A 928     -28.885 -12.455   5.371  1.00  0.940          C  
ATOM  14712  C   GLU A 928     -29.896 -13.501   4.938  1.00  0.890          C  
ATOM  14713  O   GLU A 928     -30.811 -13.193   4.177  1.00  0.850          O  
ATOM  14714  CB  GLU A 928     -27.628 -12.528   4.507  1.00  1.340          C  
ATOM  14715  CG  GLU A 928     -26.675 -11.343   4.690  1.00  1.340          C  
ATOM  14716  CD  GLU A 928     -25.393 -11.541   3.955  1.00  1.340          C  
ATOM  14717  OE1 GLU A 928     -25.216 -12.625   3.451  1.00  1.340          O  
ATOM  14718  OE2 GLU A 928     -24.584 -10.630   3.903  1.00  1.340          O  
ATOM  14719  H   GLU A 928     -27.654 -13.029   7.017  1.00  1.200          H  
ATOM  14720  HA  GLU A 928     -29.331 -11.470   5.243  1.00  1.130          H  
ATOM  14721 1HB  GLU A 928     -27.082 -13.442   4.740  1.00  1.610          H  
ATOM  14722 2HB  GLU A 928     -27.912 -12.577   3.454  1.00  1.610          H  
ATOM  14723 1HG  GLU A 928     -27.163 -10.438   4.321  1.00  1.610          H  
ATOM  14724 2HG  GLU A 928     -26.474 -11.205   5.750  1.00  1.610          H  
ATOM  14725  N   MET A 929     -29.743 -14.740   5.422  1.00  0.910          N  
ATOM  14726  CA  MET A 929     -30.684 -15.784   5.037  1.00  0.900          C  
ATOM  14727  C   MET A 929     -32.056 -15.472   5.563  1.00  0.920          C  
ATOM  14728  O   MET A 929     -33.046 -15.663   4.863  1.00  0.900          O  
ATOM  14729  CB  MET A 929     -30.259 -17.132   5.550  1.00  1.260          C  
ATOM  14730  CG  MET A 929     -29.073 -17.654   4.864  1.00  1.260          C  
ATOM  14731  SD  MET A 929     -28.676 -19.322   5.276  1.00  1.260          S  
ATOM  14732  CE  MET A 929     -28.044 -19.030   6.918  1.00  1.260          C  
ATOM  14733  H   MET A 929     -28.940 -14.942   6.025  1.00  1.090          H  
ATOM  14734  HA  MET A 929     -30.738 -15.820   3.951  1.00  1.080          H  
ATOM  14735 1HB  MET A 929     -30.049 -17.034   6.606  1.00  1.520          H  
ATOM  14736 2HB  MET A 929     -31.075 -17.847   5.435  1.00  1.520          H  
ATOM  14737 1HG  MET A 929     -29.197 -17.573   3.783  1.00  1.520          H  
ATOM  14738 2HG  MET A 929     -28.239 -17.027   5.166  1.00  1.520          H  
ATOM  14739 1HE  MET A 929     -27.699 -19.925   7.381  1.00  1.520          H  
ATOM  14740 2HE  MET A 929     -27.213 -18.322   6.863  1.00  1.520          H  
ATOM  14741 3HE  MET A 929     -28.837 -18.643   7.522  1.00  1.520          H  
ATOM  14742  N   LYS A 930     -32.137 -14.986   6.798  1.00  0.980          N  
ATOM  14743  CA  LYS A 930     -33.426 -14.638   7.349  1.00  1.030          C  
ATOM  14744  C   LYS A 930     -34.053 -13.508   6.535  1.00  1.000          C  
ATOM  14745  O   LYS A 930     -35.272 -13.476   6.356  1.00  1.040          O  
ATOM  14746  CB  LYS A 930     -33.286 -14.284   8.825  1.00  1.420          C  
ATOM  14747  CG  LYS A 930     -32.971 -15.479   9.727  1.00  1.420          C  
ATOM  14748  CD  LYS A 930     -32.769 -15.053  11.179  1.00  1.420          C  
ATOM  14749  CE  LYS A 930     -32.392 -16.241  12.059  1.00  1.420          C  
ATOM  14750  NZ  LYS A 930     -32.147 -15.832  13.468  1.00  1.420          N  
ATOM  14751  H   LYS A 930     -31.293 -14.885   7.373  1.00  1.180          H  
ATOM  14752  HA  LYS A 930     -34.082 -15.506   7.268  1.00  1.240          H  
ATOM  14753 1HB  LYS A 930     -32.501 -13.530   8.951  1.00  1.710          H  
ATOM  14754 2HB  LYS A 930     -34.204 -13.868   9.174  1.00  1.710          H  
ATOM  14755 1HG  LYS A 930     -33.806 -16.177   9.682  1.00  1.710          H  
ATOM  14756 2HG  LYS A 930     -32.087 -15.993   9.369  1.00  1.710          H  
ATOM  14757 1HD  LYS A 930     -31.965 -14.312  11.225  1.00  1.710          H  
ATOM  14758 2HD  LYS A 930     -33.682 -14.598  11.559  1.00  1.710          H  
ATOM  14759 1HE  LYS A 930     -33.196 -16.973  12.037  1.00  1.710          H  
ATOM  14760 2HE  LYS A 930     -31.485 -16.699  11.662  1.00  1.710          H  
ATOM  14761 1HZ  LYS A 930     -31.893 -16.642  14.016  1.00  1.710          H  
ATOM  14762 2HZ  LYS A 930     -31.391 -15.163  13.495  1.00  1.710          H  
ATOM  14763 3HZ  LYS A 930     -32.977 -15.415  13.850  1.00  1.710          H  
ATOM  14764  N   CYS A 931     -33.223 -12.549   6.081  1.00  0.960          N  
ATOM  14765  CA  CYS A 931     -33.722 -11.438   5.287  1.00  0.960          C  
ATOM  14766  C   CYS A 931     -34.233 -11.878   3.908  1.00  0.890          C  
ATOM  14767  O   CYS A 931     -35.276 -11.419   3.435  1.00  0.910          O  
ATOM  14768  CB  CYS A 931     -32.647 -10.377   5.081  1.00  1.340          C  
ATOM  14769  SG  CYS A 931     -32.192  -9.459   6.564  1.00  1.340          S  
ATOM  14770  H   CYS A 931     -32.233 -12.583   6.342  1.00  1.150          H  
ATOM  14771  HA  CYS A 931     -34.509 -10.993   5.842  1.00  1.150          H  
ATOM  14772 1HB  CYS A 931     -31.752 -10.851   4.694  1.00  1.610          H  
ATOM  14773 2HB  CYS A 931     -32.988  -9.663   4.336  1.00  1.610          H  
ATOM  14774  HG  CYS A 931     -31.483 -10.475   7.132  1.00  1.610          H  
ATOM  14775  N   LEU A 932     -33.494 -12.784   3.273  1.00  0.870          N  
ATOM  14776  CA  LEU A 932     -33.803 -13.290   1.940  1.00  0.810          C  
ATOM  14777  C   LEU A 932     -34.873 -14.389   1.897  1.00  0.800          C  
ATOM  14778  O   LEU A 932     -35.624 -14.492   0.926  1.00  0.830          O  
ATOM  14779  CB  LEU A 932     -32.493 -13.809   1.317  1.00  1.160          C  
ATOM  14780  CG  LEU A 932     -31.402 -12.739   0.994  1.00  1.160          C  
ATOM  14781  CD1 LEU A 932     -30.072 -13.435   0.678  1.00  1.160          C  
ATOM  14782  CD2 LEU A 932     -31.859 -11.906  -0.240  1.00  1.160          C  
ATOM  14783  H   LEU A 932     -32.623 -13.088   3.717  1.00  1.040          H  
ATOM  14784  HA  LEU A 932     -34.177 -12.460   1.353  1.00  0.970          H  
ATOM  14785 1HB  LEU A 932     -32.056 -14.538   2.001  1.00  1.390          H  
ATOM  14786 2HB  LEU A 932     -32.737 -14.311   0.399  1.00  1.390          H  
ATOM  14787  HG  LEU A 932     -31.257 -12.096   1.854  1.00  1.390          H  
ATOM  14788 1HD1 LEU A 932     -29.304 -12.707   0.449  1.00  1.390          H  
ATOM  14789 2HD1 LEU A 932     -29.754 -14.029   1.538  1.00  1.390          H  
ATOM  14790 3HD1 LEU A 932     -30.207 -14.061  -0.151  1.00  1.390          H  
ATOM  14791 1HD2 LEU A 932     -31.117 -11.161  -0.484  1.00  1.390          H  
ATOM  14792 2HD2 LEU A 932     -31.994 -12.569  -1.094  1.00  1.390          H  
ATOM  14793 3HD2 LEU A 932     -32.784 -11.406  -0.028  1.00  1.390          H  
ATOM  14794  N   ASP A 933     -34.979 -15.182   2.957  1.00  0.810          N  
ATOM  14795  CA  ASP A 933     -35.880 -16.319   3.013  1.00  0.800          C  
ATOM  14796  C   ASP A 933     -36.885 -16.157   4.165  1.00  0.910          C  
ATOM  14797  O   ASP A 933     -37.041 -17.070   4.973  1.00  1.510          O  
ATOM  14798  CB  ASP A 933     -35.047 -17.620   3.187  1.00  1.120          C  
ATOM  14799  CG  ASP A 933     -35.785 -18.958   2.811  1.00  1.120          C  
ATOM  14800  OD1 ASP A 933     -36.616 -18.903   1.936  1.00  1.120          O  
ATOM  14801  OD2 ASP A 933     -35.479 -20.010   3.348  1.00  1.120          O  
ATOM  14802  H   ASP A 933     -34.338 -15.057   3.738  1.00  0.970          H  
ATOM  14803  HA  ASP A 933     -36.434 -16.375   2.080  1.00  0.960          H  
ATOM  14804 1HB  ASP A 933     -34.141 -17.539   2.590  1.00  1.350          H  
ATOM  14805 2HB  ASP A 933     -34.723 -17.687   4.229  1.00  1.350          H  
ATOM  14806  N   ALA A 934     -37.461 -14.958   4.348  1.00  0.820          N  
ATOM  14807  CA  ALA A 934     -38.459 -14.786   5.409  1.00  1.080          C  
ATOM  14808  C   ALA A 934     -39.690 -15.636   5.073  1.00  1.110          C  
ATOM  14809  O   ALA A 934     -40.178 -15.610   3.951  1.00  1.490          O  
ATOM  14810  CB  ALA A 934     -38.839 -13.316   5.575  1.00  1.410          C  
ATOM  14811  H   ALA A 934     -37.262 -14.196   3.711  1.00  0.980          H  
ATOM  14812  HA  ALA A 934     -38.033 -15.148   6.345  1.00  1.300          H  
ATOM  14813 1HB  ALA A 934     -39.571 -13.210   6.378  1.00  1.690          H  
ATOM  14814 2HB  ALA A 934     -37.942 -12.750   5.826  1.00  1.690          H  
ATOM  14815 3HB  ALA A 934     -39.264 -12.938   4.651  1.00  1.690          H  
ATOM  14816  N   ASN A 935     -40.262 -16.357   6.029  1.00  1.150          N  
ATOM  14817  CA  ASN A 935     -41.455 -17.140   5.667  1.00  1.220          C  
ATOM  14818  C   ASN A 935     -42.730 -16.321   5.544  1.00  1.670          C  
ATOM  14819  O   ASN A 935     -43.615 -16.685   4.773  1.00  2.330          O  
ATOM  14820  CB  ASN A 935     -41.607 -18.359   6.538  1.00  1.680          C  
ATOM  14821  CG  ASN A 935     -40.606 -19.455   6.114  1.00  1.680          C  
ATOM  14822  OD1 ASN A 935     -40.185 -19.539   4.925  1.00  1.680          O  
ATOM  14823  ND2 ASN A 935     -40.229 -20.280   7.060  1.00  1.680          N  
ATOM  14824  H   ASN A 935     -39.862 -16.393   6.956  1.00  1.380          H  
ATOM  14825  HA  ASN A 935     -41.283 -17.532   4.665  1.00  1.460          H  
ATOM  14826 1HB  ASN A 935     -41.432 -18.094   7.580  1.00  2.020          H  
ATOM  14827 2HB  ASN A 935     -42.624 -18.745   6.458  1.00  2.020          H  
ATOM  14828 1HD2 ASN A 935     -39.580 -21.015   6.865  1.00  2.020          H  
ATOM  14829 2HD2 ASN A 935     -40.589 -20.176   7.990  1.00  2.020          H  
ATOM  14830  N   GLU A 936     -42.803 -15.217   6.276  1.00  1.690          N  
ATOM  14831  CA  GLU A 936     -43.918 -14.273   6.209  1.00  2.220          C  
ATOM  14832  C   GLU A 936     -43.269 -12.900   6.233  1.00  3.190          C  
ATOM  14833  O   GLU A 936     -42.236 -12.767   6.867  1.00  3.840          O  
ATOM  14834  CB  GLU A 936     -44.903 -14.446   7.368  1.00  2.900          C  
ATOM  14835  CG  GLU A 936     -45.694 -15.759   7.399  1.00  2.900          C  
ATOM  14836  CD  GLU A 936     -46.675 -15.835   6.256  1.00  2.900          C  
ATOM  14837  OE1 GLU A 936     -46.731 -14.883   5.510  1.00  2.900          O  
ATOM  14838  OE2 GLU A 936     -47.427 -16.787   6.168  1.00  2.900          O  
ATOM  14839  H   GLU A 936     -42.042 -15.012   6.903  1.00  2.030          H  
ATOM  14840  HA  GLU A 936     -44.440 -14.387   5.260  1.00  2.660          H  
ATOM  14841 1HB  GLU A 936     -44.365 -14.363   8.312  1.00  3.480          H  
ATOM  14842 2HB  GLU A 936     -45.634 -13.636   7.336  1.00  3.480          H  
ATOM  14843 1HG  GLU A 936     -45.010 -16.603   7.344  1.00  3.480          H  
ATOM  14844 2HG  GLU A 936     -46.237 -15.823   8.342  1.00  3.480          H  
ATOM  14845  N   ALA A 937     -43.847 -11.890   5.582  1.00  3.620          N  
ATOM  14846  CA  ALA A 937     -43.271 -10.529   5.543  1.00  4.470          C  
ATOM  14847  C   ALA A 937     -44.345  -9.509   5.168  1.00  5.180          C  
ATOM  14848  O   ALA A 937     -45.362  -9.923   4.610  1.00  5.580          O  
ATOM  14849  CB  ALA A 937     -42.128 -10.509   4.530  1.00  5.920          C  
ATOM  14850  H   ALA A 937     -44.718 -12.061   5.100  1.00  4.340          H  
ATOM  14851  HA  ALA A 937     -42.925 -10.279   6.537  1.00  5.360          H  
ATOM  14852 1HB  ALA A 937     -41.687  -9.535   4.475  1.00  7.100          H  
ATOM  14853 2HB  ALA A 937     -41.366 -11.228   4.830  1.00  7.100          H  
ATOM  14854 3HB  ALA A 937     -42.511 -10.772   3.551  1.00  7.100          H  
ATOM  14855  N   GLU A 938     -44.183  -8.179   5.427  1.00  5.730          N  
ATOM  14856  CA  GLU A 938     -43.076  -7.400   6.048  1.00  6.570          C  
ATOM  14857  C   GLU A 938     -43.264  -7.258   7.585  1.00  6.850          C  
ATOM  14858  O   GLU A 938     -44.306  -7.673   8.090  1.00  7.010          O  
ATOM  14859  CB  GLU A 938     -43.037  -6.022   5.312  1.00  8.860          C  
ATOM  14860  CG  GLU A 938     -42.417  -6.005   3.867  1.00  8.860          C  
ATOM  14861  CD  GLU A 938     -40.839  -6.137   3.767  1.00  8.860          C  
ATOM  14862  OE1 GLU A 938     -40.105  -5.381   4.413  1.00  8.860          O  
ATOM  14863  OE2 GLU A 938     -40.404  -6.968   3.008  1.00  8.860          O  
ATOM  14864  H   GLU A 938     -44.966  -7.613   5.139  1.00  6.880          H  
ATOM  14865  HA  GLU A 938     -42.150  -7.908   5.851  1.00  7.880          H  
ATOM  14866 1HB  GLU A 938     -44.071  -5.714   5.165  1.00 10.630          H  
ATOM  14867 2HB  GLU A 938     -42.601  -5.244   5.869  1.00 10.630          H  
ATOM  14868 1HG  GLU A 938     -42.859  -6.833   3.311  1.00 10.630          H  
ATOM  14869 2HG  GLU A 938     -42.725  -5.082   3.376  1.00 10.630          H  
ATOM  14870  N   PRO A 939     -42.317  -6.638   8.345  1.00  7.140          N  
ATOM  14871  CA  PRO A 939     -42.376  -6.419   9.779  1.00  7.570          C  
ATOM  14872  C   PRO A 939     -43.562  -5.574  10.119  1.00  7.850          C  
ATOM  14873  O   PRO A 939     -43.999  -4.760   9.307  1.00  8.330          O  
ATOM  14874  CB  PRO A 939     -41.073  -5.685  10.103  1.00 11.360          C  
ATOM  14875  CG  PRO A 939     -40.175  -6.046   9.005  1.00 11.360          C  
ATOM  14876  CD  PRO A 939     -41.086  -6.103   7.777  1.00 11.360          C  
ATOM  14877  HA  PRO A 939     -42.432  -7.382  10.296  1.00  9.080          H  
ATOM  14878 1HB  PRO A 939     -41.255  -4.604  10.174  1.00 13.630          H  
ATOM  14879 2HB  PRO A 939     -40.691  -6.016  11.082  1.00 13.630          H  
ATOM  14880 1HG  PRO A 939     -39.357  -5.320   8.905  1.00 13.630          H  
ATOM  14881 2HG  PRO A 939     -39.717  -7.013   9.270  1.00 13.630          H  
ATOM  14882 1HD  PRO A 939     -41.231  -5.065   7.464  1.00 13.630          H  
ATOM  14883 2HD  PRO A 939     -40.700  -6.705   6.977  1.00 13.630          H  
ATOM  14884  N   VAL A 940     -44.066  -5.749  11.328  1.00  7.810          N  
ATOM  14885  CA  VAL A 940     -45.219  -4.980  11.728  1.00  8.380          C  
ATOM  14886  C   VAL A 940     -44.991  -4.144  12.967  1.00  8.970          C  
ATOM  14887  O   VAL A 940     -45.903  -3.972  13.771  1.00  9.250          O  
ATOM  14888  CB  VAL A 940     -46.379  -5.952  11.992  1.00 11.500          C  
ATOM  14889  CG1 VAL A 940     -46.790  -6.636  10.675  1.00 11.500          C  
ATOM  14890  CG2 VAL A 940     -45.940  -7.007  13.049  1.00 11.500          C  
ATOM  14891  H   VAL A 940     -43.655  -6.434  11.942  1.00  9.370          H  
ATOM  14892  HA  VAL A 940     -45.492  -4.312  10.912  1.00 10.060          H  
ATOM  14893  HB  VAL A 940     -47.240  -5.396  12.363  1.00 13.800          H  
ATOM  14894 1HG1 VAL A 940     -47.620  -7.318  10.858  1.00 13.800          H  
ATOM  14895 2HG1 VAL A 940     -47.093  -5.878   9.953  1.00 13.800          H  
ATOM  14896 3HG1 VAL A 940     -45.949  -7.200  10.267  1.00 13.800          H  
ATOM  14897 1HG2 VAL A 940     -46.770  -7.684  13.238  1.00 13.800          H  
ATOM  14898 2HG2 VAL A 940     -45.098  -7.575  12.687  1.00 13.800          H  
ATOM  14899 3HG2 VAL A 940     -45.664  -6.516  13.986  1.00 13.800          H  
ATOM  14900  N   PHE A 941     -43.817  -3.544  13.061  1.00  9.410          N  
ATOM  14901  CA  PHE A 941     -43.529  -2.651  14.163  1.00 10.180          C  
ATOM  14902  C   PHE A 941     -43.200  -1.332  13.528  1.00 10.900          C  
ATOM  14903  O   PHE A 941     -42.526  -1.289  12.496  1.00 11.050          O  
ATOM  14904  CB  PHE A 941     -42.391  -3.164  15.034  1.00 13.940          C  
ATOM  14905  CG  PHE A 941     -42.731  -4.471  15.657  1.00 13.940          C  
ATOM  14906  CD1 PHE A 941     -42.249  -5.633  15.123  1.00 13.940          C  
ATOM  14907  CD2 PHE A 941     -43.575  -4.543  16.751  1.00 13.940          C  
ATOM  14908  CE1 PHE A 941     -42.584  -6.828  15.662  1.00 13.940          C  
ATOM  14909  CE2 PHE A 941     -43.925  -5.758  17.293  1.00 13.940          C  
ATOM  14910  CZ  PHE A 941     -43.429  -6.905  16.746  1.00 13.940          C  
ATOM  14911  H   PHE A 941     -43.120  -3.715  12.351  1.00 11.290          H  
ATOM  14912  HA  PHE A 941     -44.417  -2.524  14.784  1.00 12.220          H  
ATOM  14913 1HB  PHE A 941     -41.485  -3.274  14.445  1.00 16.730          H  
ATOM  14914 2HB  PHE A 941     -42.193  -2.442  15.832  1.00 16.730          H  
ATOM  14915  HD1 PHE A 941     -41.587  -5.590  14.259  1.00 16.730          H  
ATOM  14916  HD2 PHE A 941     -43.976  -3.611  17.181  1.00 16.730          H  
ATOM  14917  HE1 PHE A 941     -42.180  -7.714  15.233  1.00 16.730          H  
ATOM  14918  HE2 PHE A 941     -44.593  -5.800  18.152  1.00 16.730          H  
ATOM  14919  HZ  PHE A 941     -43.698  -7.867  17.173  1.00 16.730          H  
ATOM  14920  N   ASP A 942     -43.698  -0.256  14.101  1.00 11.510          N  
ATOM  14921  CA  ASP A 942     -43.448   1.051  13.512  1.00 12.380          C  
ATOM  14922  C   ASP A 942     -42.001   1.495  13.703  1.00 12.470          C  
ATOM  14923  O   ASP A 942     -41.366   1.201  14.723  1.00 12.730          O  
ATOM  14924  CB  ASP A 942     -44.393   2.124  14.066  1.00 16.980          C  
ATOM  14925  CG  ASP A 942     -44.458   3.344  13.153  1.00 16.980          C  
ATOM  14926  OD1 ASP A 942     -45.264   3.336  12.257  1.00 16.980          O  
ATOM  14927  OD2 ASP A 942     -43.657   4.247  13.316  1.00 16.980          O  
ATOM  14928  H   ASP A 942     -44.244  -0.362  14.968  1.00 13.810          H  
ATOM  14929  HA  ASP A 942     -43.633   0.978  12.440  1.00 14.860          H  
ATOM  14930 1HB  ASP A 942     -45.391   1.709  14.188  1.00 20.380          H  
ATOM  14931 2HB  ASP A 942     -44.054   2.453  15.041  1.00 20.380          H  
ATOM  14932  N   GLU A 943     -41.517   2.304  12.766  1.00 12.330          N  
ATOM  14933  CA  GLU A 943     -40.179   2.874  12.843  1.00 12.680          C  
ATOM  14934  C   GLU A 943     -40.004   3.756  14.080  1.00 13.080          C  
ATOM  14935  O   GLU A 943     -38.888   3.903  14.581  1.00 13.410          O  
ATOM  14936  CB  GLU A 943     -39.865   3.674  11.578  1.00 17.610          C  
ATOM  14937  CG  GLU A 943     -39.687   2.816  10.320  1.00 17.610          C  
ATOM  14938  CD  GLU A 943     -39.401   3.626   9.080  1.00 17.610          C  
ATOM  14939  OE1 GLU A 943     -39.481   4.830   9.151  1.00 17.610          O  
ATOM  14940  OE2 GLU A 943     -39.099   3.040   8.066  1.00 17.610          O  
ATOM  14941  H   GLU A 943     -42.091   2.525  11.961  1.00 14.800          H  
ATOM  14942  HA  GLU A 943     -39.465   2.053  12.914  1.00 15.220          H  
ATOM  14943 1HB  GLU A 943     -40.672   4.386  11.393  1.00 21.130          H  
ATOM  14944 2HB  GLU A 943     -38.951   4.248  11.729  1.00 21.130          H  
ATOM  14945 1HG  GLU A 943     -38.862   2.124  10.485  1.00 21.130          H  
ATOM  14946 2HG  GLU A 943     -40.590   2.228  10.165  1.00 21.130          H  
ATOM  14947  N   ARG A 944     -41.101   4.357  14.561  1.00 13.230          N  
ATOM  14948  CA  ARG A 944     -41.071   5.220  15.728  1.00 13.740          C  
ATOM  14949  C   ARG A 944     -41.691   4.624  16.996  1.00 14.360          C  
ATOM  14950  O   ARG A 944     -42.130   5.384  17.867  1.00 15.030          O  
ATOM  14951  CB  ARG A 944     -41.800   6.519  15.477  1.00 19.030          C  
ATOM  14952  CG  ARG A 944     -41.217   7.471  14.458  1.00 19.030          C  
ATOM  14953  CD  ARG A 944     -42.033   8.703  14.474  1.00 19.030          C  
ATOM  14954  NE  ARG A 944     -41.895   9.355  15.781  1.00 19.030          N  
ATOM  14955  CZ  ARG A 944     -42.803  10.150  16.393  1.00 19.030          C  
ATOM  14956  NH1 ARG A 944     -43.977  10.425  15.815  1.00 19.030          N  
ATOM  14957  NH2 ARG A 944     -42.493  10.625  17.591  1.00 19.030          N  
ATOM  14958  H   ARG A 944     -42.010   4.234  14.087  1.00 15.880          H  
ATOM  14959  HA  ARG A 944     -40.028   5.450  15.946  1.00 16.490          H  
ATOM  14960 1HB  ARG A 944     -42.815   6.289  15.152  1.00 22.840          H  
ATOM  14961 2HB  ARG A 944     -41.876   7.058  16.413  1.00 22.840          H  
ATOM  14962 1HG  ARG A 944     -40.192   7.725  14.736  1.00 22.840          H  
ATOM  14963 2HG  ARG A 944     -41.240   7.023  13.464  1.00 22.840          H  
ATOM  14964 1HD  ARG A 944     -41.687   9.391  13.702  1.00 22.840          H  
ATOM  14965 2HD  ARG A 944     -43.076   8.447  14.310  1.00 22.840          H  
ATOM  14966  HE  ARG A 944     -40.994   9.202  16.285  1.00 22.840          H  
ATOM  14967 1HH1 ARG A 944     -44.193  10.049  14.908  1.00 22.840          H  
ATOM  14968 2HH1 ARG A 944     -44.682  11.031  16.280  1.00 22.840          H  
ATOM  14969 1HH2 ARG A 944     -41.569  10.383  18.013  1.00 22.840          H  
ATOM  14970 2HH2 ARG A 944     -43.136  11.202  18.110  1.00 22.840          H  
ATOM  14971  N   GLU A 945     -41.779   3.300  17.139  1.00 14.240          N  
ATOM  14972  CA  GLU A 945     -42.354   2.855  18.405  1.00 14.950          C  
ATOM  14973  C   GLU A 945     -41.434   3.429  19.494  1.00 15.690          C  
ATOM  14974  O   GLU A 945     -40.238   3.482  19.253  1.00 16.170          O  
ATOM  14975  CB  GLU A 945     -42.510   1.331  18.479  1.00 20.650          C  
ATOM  14976  CG  GLU A 945     -43.563   0.847  17.517  1.00 20.650          C  
ATOM  14977  CD  GLU A 945     -43.975  -0.582  17.598  1.00 20.650          C  
ATOM  14978  OE1 GLU A 945     -43.549  -1.299  18.466  1.00 20.650          O  
ATOM  14979  OE2 GLU A 945     -44.721  -0.966  16.720  1.00 20.650          O  
ATOM  14980  H   GLU A 945     -41.454   2.648  16.415  1.00 17.090          H  
ATOM  14981  HA  GLU A 945     -43.342   3.281  18.459  1.00 17.940          H  
ATOM  14982 1HB  GLU A 945     -41.567   0.851  18.227  1.00 24.780          H  
ATOM  14983 2HB  GLU A 945     -42.787   1.023  19.481  1.00 24.780          H  
ATOM  14984 1HG  GLU A 945     -44.448   1.473  17.627  1.00 24.780          H  
ATOM  14985 2HG  GLU A 945     -43.164   1.017  16.544  1.00 24.780          H  
ATOM  14986  N   GLY A 946     -41.955   3.919  20.656  1.00 15.950          N  
ATOM  14987  CA  GLY A 946     -43.358   3.799  21.088  1.00 16.610          C  
ATOM  14988  C   GLY A 946     -43.529   2.506  21.868  1.00 16.760          C  
ATOM  14989  O   GLY A 946     -44.641   2.030  22.088  1.00 17.160          O  
ATOM  14990  H   GLY A 946     -41.322   4.436  21.281  1.00 19.140          H  
ATOM  14991 1HA  GLY A 946     -43.616   4.640  21.710  1.00 19.930          H  
ATOM  14992 2HA  GLY A 946     -44.059   3.844  20.271  1.00 19.930          H  
ATOM  14993  N   VAL A 947     -42.399   1.944  22.252  1.00 16.570          N  
ATOM  14994  CA  VAL A 947     -42.299   0.693  22.981  1.00 16.850          C  
ATOM  14995  C   VAL A 947     -42.927   0.804  24.374  1.00 16.920          C  
ATOM  14996  O   VAL A 947     -42.715   1.773  25.095  1.00 16.770          O  
ATOM  14997  CB  VAL A 947     -40.827   0.257  23.060  1.00 23.480          C  
ATOM  14998  CG1 VAL A 947     -40.688  -0.985  23.894  1.00 23.480          C  
ATOM  14999  CG2 VAL A 947     -40.285   0.023  21.650  1.00 23.480          C  
ATOM  15000  H   VAL A 947     -41.556   2.439  22.003  1.00 19.880          H  
ATOM  15001  HA  VAL A 947     -42.844  -0.069  22.422  1.00 20.220          H  
ATOM  15002  HB  VAL A 947     -40.249   1.040  23.544  1.00 28.170          H  
ATOM  15003 1HG1 VAL A 947     -39.661  -1.252  23.921  1.00 28.170          H  
ATOM  15004 2HG1 VAL A 947     -41.041  -0.815  24.911  1.00 28.170          H  
ATOM  15005 3HG1 VAL A 947     -41.254  -1.797  23.447  1.00 28.170          H  
ATOM  15006 1HG2 VAL A 947     -39.239  -0.271  21.709  1.00 28.170          H  
ATOM  15007 2HG2 VAL A 947     -40.860  -0.767  21.166  1.00 28.170          H  
ATOM  15008 3HG2 VAL A 947     -40.373   0.933  21.064  1.00 28.170          H  
ATOM  15009  N   ASP A 948     -43.722  -0.208  24.728  1.00 17.270          N  
ATOM  15010  CA  ASP A 948     -44.465  -0.295  25.989  1.00 17.490          C  
ATOM  15011  C   ASP A 948     -43.564  -0.187  27.227  1.00 17.540          C  
ATOM  15012  O   ASP A 948     -42.659  -0.999  27.444  1.00 17.430          O  
ATOM  15013  CB  ASP A 948     -45.256  -1.610  25.983  1.00 24.400          C  
ATOM  15014  CG  ASP A 948     -46.240  -1.804  27.146  1.00 24.400          C  
ATOM  15015  OD1 ASP A 948     -45.934  -1.407  28.251  1.00 24.400          O  
ATOM  15016  OD2 ASP A 948     -47.278  -2.416  26.926  1.00 24.400          O  
ATOM  15017  H   ASP A 948     -43.828  -0.960  24.065  1.00 20.720          H  
ATOM  15018  HA  ASP A 948     -45.172   0.537  26.020  1.00 20.990          H  
ATOM  15019 1HB  ASP A 948     -45.816  -1.669  25.052  1.00 29.280          H  
ATOM  15020 2HB  ASP A 948     -44.553  -2.445  25.986  1.00 29.280          H  
ATOM  15021  N   GLU A 949     -43.829   0.837  28.043  1.00 17.980          N  
ATOM  15022  CA  GLU A 949     -43.039   1.169  29.222  1.00 18.090          C  
ATOM  15023  C   GLU A 949     -43.106   0.145  30.361  1.00 18.230          C  
ATOM  15024  O   GLU A 949     -42.329   0.237  31.313  1.00 18.560          O  
ATOM  15025  CB  GLU A 949     -43.418   2.580  29.737  1.00 25.280          C  
ATOM  15026  CG  GLU A 949     -44.842   2.755  30.322  1.00 25.280          C  
ATOM  15027  CD  GLU A 949     -45.944   3.070  29.283  1.00 25.280          C  
ATOM  15028  OE1 GLU A 949     -45.739   2.803  28.110  1.00 25.280          O  
ATOM  15029  OE2 GLU A 949     -46.967   3.602  29.652  1.00 25.280          O  
ATOM  15030  H   GLU A 949     -44.616   1.451  27.814  1.00 21.580          H  
ATOM  15031  HA  GLU A 949     -41.999   1.218  28.902  1.00 21.710          H  
ATOM  15032 1HB  GLU A 949     -42.713   2.875  30.513  1.00 30.340          H  
ATOM  15033 2HB  GLU A 949     -43.313   3.294  28.919  1.00 30.340          H  
ATOM  15034 1HG  GLU A 949     -45.096   1.854  30.844  1.00 30.340          H  
ATOM  15035 2HG  GLU A 949     -44.813   3.556  31.057  1.00 30.340          H  
ATOM  15036  N   TYR A 950     -44.028  -0.820  30.292  1.00 18.120          N  
ATOM  15037  CA  TYR A 950     -44.140  -1.812  31.358  1.00 18.400          C  
ATOM  15038  C   TYR A 950     -43.522  -3.151  30.980  1.00 18.770          C  
ATOM  15039  O   TYR A 950     -43.625  -4.126  31.729  1.00 19.190          O  
ATOM  15040  CB  TYR A 950     -45.604  -2.014  31.742  1.00 25.650          C  
ATOM  15041  CG  TYR A 950     -46.215  -0.793  32.352  1.00 25.650          C  
ATOM  15042  CD1 TYR A 950     -47.032   0.023  31.597  1.00 25.650          C  
ATOM  15043  CD2 TYR A 950     -45.946  -0.479  33.673  1.00 25.650          C  
ATOM  15044  CE1 TYR A 950     -47.575   1.158  32.161  1.00 25.650          C  
ATOM  15045  CE2 TYR A 950     -46.490   0.649  34.237  1.00 25.650          C  
ATOM  15046  CZ  TYR A 950     -47.296   1.470  33.487  1.00 25.650          C  
ATOM  15047  OH  TYR A 950     -47.830   2.603  34.053  1.00 25.650          O  
ATOM  15048  H   TYR A 950     -44.654  -0.886  29.472  1.00 21.740          H  
ATOM  15049  HA  TYR A 950     -43.605  -1.441  32.229  1.00 22.080          H  
ATOM  15050 1HB  TYR A 950     -46.176  -2.277  30.847  1.00 30.780          H  
ATOM  15051 2HB  TYR A 950     -45.692  -2.836  32.448  1.00 30.780          H  
ATOM  15052  HD1 TYR A 950     -47.239  -0.222  30.551  1.00 30.780          H  
ATOM  15053  HD2 TYR A 950     -45.300  -1.126  34.267  1.00 30.780          H  
ATOM  15054  HE1 TYR A 950     -48.212   1.810  31.562  1.00 30.780          H  
ATOM  15055  HE2 TYR A 950     -46.276   0.898  35.277  1.00 30.780          H  
ATOM  15056  HH  TYR A 950     -48.230   3.143  33.366  1.00 30.780          H  
ATOM  15057  N   ASN A 951     -42.861  -3.200  29.830  1.00 18.780          N  
ATOM  15058  CA  ASN A 951     -42.255  -4.424  29.346  1.00 19.300          C  
ATOM  15059  C   ASN A 951     -40.791  -4.232  28.991  1.00 19.820          C  
ATOM  15060  O   ASN A 951     -40.456  -3.451  28.104  1.00 20.370          O  
ATOM  15061  CB  ASN A 951     -43.054  -4.942  28.170  1.00 26.810          C  
ATOM  15062  CG  ASN A 951     -44.403  -5.487  28.592  1.00 26.810          C  
ATOM  15063  OD1 ASN A 951     -44.476  -6.649  29.013  1.00 26.810          O  
ATOM  15064  ND2 ASN A 951     -45.449  -4.706  28.518  1.00 26.810          N  
ATOM  15065  H   ASN A 951     -42.796  -2.357  29.245  1.00 22.540          H  
ATOM  15066  HA  ASN A 951     -42.294  -5.169  30.140  1.00 23.160          H  
ATOM  15067 1HB  ASN A 951     -43.210  -4.127  27.458  1.00 32.170          H  
ATOM  15068 2HB  ASN A 951     -42.489  -5.723  27.661  1.00 32.170          H  
ATOM  15069 1HD2 ASN A 951     -46.345  -5.042  28.802  1.00 32.170          H  
ATOM  15070 2HD2 ASN A 951     -45.371  -3.753  28.201  1.00 32.170          H  
ATOM  15071  N   GLU A 952     -39.901  -4.922  29.705  1.00 19.750          N  
ATOM  15072  CA  GLU A 952     -38.481  -4.759  29.427  1.00 20.340          C  
ATOM  15073  C   GLU A 952     -38.292  -5.011  27.945  1.00 20.230          C  
ATOM  15074  O   GLU A 952     -38.754  -6.024  27.418  1.00 20.560          O  
ATOM  15075  CB  GLU A 952     -37.645  -5.732  30.259  1.00 28.240          C  
ATOM  15076  CG  GLU A 952     -36.137  -5.571  30.108  1.00 28.240          C  
ATOM  15077  CD  GLU A 952     -35.365  -6.510  30.992  1.00 28.240          C  
ATOM  15078  OE1 GLU A 952     -35.983  -7.279  31.687  1.00 28.240          O  
ATOM  15079  OE2 GLU A 952     -34.159  -6.454  30.982  1.00 28.240          O  
ATOM  15080  H   GLU A 952     -40.214  -5.552  30.431  1.00 23.700          H  
ATOM  15081  HA  GLU A 952     -38.181  -3.736  29.651  1.00 24.410          H  
ATOM  15082 1HB  GLU A 952     -37.892  -5.612  31.314  1.00 33.890          H  
ATOM  15083 2HB  GLU A 952     -37.898  -6.755  29.979  1.00 33.890          H  
ATOM  15084 1HG  GLU A 952     -35.859  -5.762  29.068  1.00 33.890          H  
ATOM  15085 2HG  GLU A 952     -35.863  -4.545  30.345  1.00 33.890          H  
ATOM  15086  N   MET A 953     -37.612  -4.100  27.275  1.00 19.810          N  
ATOM  15087  CA  MET A 953     -37.449  -4.215  25.844  1.00 19.640          C  
ATOM  15088  C   MET A 953     -36.040  -4.716  25.512  1.00 19.590          C  
ATOM  15089  O   MET A 953     -35.169  -4.658  26.380  1.00 19.640          O  
ATOM  15090  CB  MET A 953     -37.761  -2.852  25.230  1.00 27.560          C  
ATOM  15091  CG  MET A 953     -36.768  -1.782  25.551  1.00 27.560          C  
ATOM  15092  SD  MET A 953     -37.224  -0.120  24.960  1.00 27.560          S  
ATOM  15093  CE  MET A 953     -38.326   0.502  26.202  1.00 27.560          C  
ATOM  15094  H   MET A 953     -37.244  -3.304  27.771  1.00 23.770          H  
ATOM  15095  HA  MET A 953     -38.189  -4.923  25.497  1.00 23.570          H  
ATOM  15096 1HB  MET A 953     -37.849  -2.919  24.160  1.00 33.080          H  
ATOM  15097 2HB  MET A 953     -38.726  -2.528  25.620  1.00 33.080          H  
ATOM  15098 1HG  MET A 953     -36.598  -1.730  26.618  1.00 33.080          H  
ATOM  15099 2HG  MET A 953     -35.841  -2.067  25.079  1.00 33.080          H  
ATOM  15100 1HE  MET A 953     -38.655   1.498  25.930  1.00 33.080          H  
ATOM  15101 2HE  MET A 953     -39.192  -0.146  26.296  1.00 33.080          H  
ATOM  15102 3HE  MET A 953     -37.804   0.544  27.156  1.00 33.080          H  
ATOM  15103  N   PRO A 954     -35.795  -5.247  24.293  1.00 19.570          N  
ATOM  15104  CA  PRO A 954     -34.493  -5.658  23.791  1.00 19.680          C  
ATOM  15105  C   PRO A 954     -33.561  -4.467  23.813  1.00 19.870          C  
ATOM  15106  O   PRO A 954     -34.003  -3.333  23.754  1.00 20.170          O  
ATOM  15107  CB  PRO A 954     -34.793  -6.112  22.356  1.00 29.520          C  
ATOM  15108  CG  PRO A 954     -36.249  -6.507  22.369  1.00 29.520          C  
ATOM  15109  CD  PRO A 954     -36.910  -5.556  23.352  1.00 29.520          C  
ATOM  15110  HA  PRO A 954     -34.094  -6.480  24.402  1.00 23.620          H  
ATOM  15111 1HB  PRO A 954     -34.565  -5.294  21.653  1.00 35.420          H  
ATOM  15112 2HB  PRO A 954     -34.128  -6.952  22.093  1.00 35.420          H  
ATOM  15113 1HG  PRO A 954     -36.667  -6.425  21.352  1.00 35.420          H  
ATOM  15114 2HG  PRO A 954     -36.350  -7.565  22.664  1.00 35.420          H  
ATOM  15115 1HD  PRO A 954     -37.262  -4.661  22.838  1.00 35.420          H  
ATOM  15116 2HD  PRO A 954     -37.718  -6.116  23.833  1.00 35.420          H  
ATOM  15117  N   MET A 955     -32.280  -4.707  23.945  1.00 19.780          N  
ATOM  15118  CA  MET A 955     -31.344  -3.597  23.966  1.00 20.040          C  
ATOM  15119  C   MET A 955     -31.165  -2.960  22.574  1.00 20.000          C  
ATOM  15120  O   MET A 955     -31.351  -3.648  21.563  1.00 19.720          O  
ATOM  15121  CB  MET A 955     -30.006  -4.058  24.534  1.00 27.950          C  
ATOM  15122  CG  MET A 955     -30.063  -4.374  26.019  1.00 27.950          C  
ATOM  15123  SD  MET A 955     -28.518  -5.004  26.686  1.00 27.950          S  
ATOM  15124  CE  MET A 955     -27.409  -3.601  26.633  1.00 27.950          C  
ATOM  15125  H   MET A 955     -31.949  -5.672  24.016  1.00 23.740          H  
ATOM  15126  HA  MET A 955     -31.757  -2.882  24.659  1.00 24.050          H  
ATOM  15127 1HB  MET A 955     -29.689  -4.962  24.023  1.00 33.540          H  
ATOM  15128 2HB  MET A 955     -29.246  -3.309  24.347  1.00 33.540          H  
ATOM  15129 1HG  MET A 955     -30.340  -3.476  26.568  1.00 33.540          H  
ATOM  15130 2HG  MET A 955     -30.839  -5.123  26.187  1.00 33.540          H  
ATOM  15131 1HE  MET A 955     -26.437  -3.897  27.031  1.00 33.540          H  
ATOM  15132 2HE  MET A 955     -27.285  -3.263  25.607  1.00 33.540          H  
ATOM  15133 3HE  MET A 955     -27.816  -2.791  27.240  1.00 33.540          H  
ATOM  15134  N   PRO A 956     -30.797  -1.652  22.501  1.00 20.370          N  
ATOM  15135  CA  PRO A 956     -30.430  -0.889  21.310  1.00 20.500          C  
ATOM  15136  C   PRO A 956     -29.262  -1.581  20.648  1.00 20.240          C  
ATOM  15137  O   PRO A 956     -28.536  -2.288  21.349  1.00 20.130          O  
ATOM  15138  CB  PRO A 956     -30.003   0.461  21.895  1.00 30.750          C  
ATOM  15139  CG  PRO A 956     -30.712   0.569  23.204  1.00 30.750          C  
ATOM  15140  CD  PRO A 956     -30.757  -0.822  23.738  1.00 30.750          C  
ATOM  15141  HA  PRO A 956     -31.280  -0.803  20.622  1.00 24.600          H  
ATOM  15142 1HB  PRO A 956     -28.901   0.484  21.996  1.00 36.900          H  
ATOM  15143 2HB  PRO A 956     -30.254   1.248  21.243  1.00 36.900          H  
ATOM  15144 1HG  PRO A 956     -30.170   1.259  23.881  1.00 36.900          H  
ATOM  15145 2HG  PRO A 956     -31.718   0.995  23.073  1.00 36.900          H  
ATOM  15146 1HD  PRO A 956     -29.870  -1.038  24.351  1.00 36.900          H  
ATOM  15147 2HD  PRO A 956     -31.666  -0.869  24.285  1.00 36.900          H  
ATOM  15148  N   VAL A 957     -29.106  -1.433  19.324  1.00 20.240          N  
ATOM  15149  CA  VAL A 957     -27.999  -2.103  18.644  1.00 20.130          C  
ATOM  15150  C   VAL A 957     -26.728  -1.916  19.439  1.00 20.640          C  
ATOM  15151  O   VAL A 957     -25.832  -2.752  19.351  1.00 20.620          O  
ATOM  15152  OXT VAL A 957     -26.478  -0.786  19.858  1.00 30.200          O  
ATOM  15153  CB  VAL A 957     -27.792  -1.579  17.206  1.00 27.240          C  
ATOM  15154  CG1 VAL A 957     -26.519  -2.202  16.572  1.00 27.240          C  
ATOM  15155  CG2 VAL A 957     -28.992  -1.921  16.374  1.00 27.240          C  
ATOM  15156  H   VAL A 957     -29.731  -0.819  18.793  1.00 24.290          H  
ATOM  15157  HA  VAL A 957     -28.222  -3.169  18.593  1.00 24.160          H  
ATOM  15158  HB  VAL A 957     -27.659  -0.504  17.236  1.00 32.690          H  
ATOM  15159 1HG1 VAL A 957     -26.386  -1.822  15.566  1.00 32.690          H  
ATOM  15160 2HG1 VAL A 957     -25.649  -1.953  17.154  1.00 32.690          H  
ATOM  15161 3HG1 VAL A 957     -26.624  -3.283  16.539  1.00 32.690          H  
ATOM  15162 1HG2 VAL A 957     -28.851  -1.546  15.370  1.00 32.690          H  
ATOM  15163 2HG2 VAL A 957     -29.119  -3.002  16.344  1.00 32.690          H  
ATOM  15164 3HG2 VAL A 957     -29.866  -1.465  16.812  1.00 32.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5226.57 526.945 3788.5 -335.091 105.26 203.344 1987.15 -2105.25 -6.74964 -47.6887 -1790.1 -190.136 -562.897 -112.281 -176.019 -93.8333 0 97.7822 25.7197 62.4287 470.011 652.658 -213.381 170.098 -168.744 58.1254 630.434 -2250.28
VAL:NtermProteinFull_1 -0.84552 0.0295 0.73581 -0.31228 0.1684 0.06856 0.21575 -0.42138 -0 -0 -0.37813 1.47934 0 0 0 0 0 0.00176 0.02269 0.00391 0.07595 0 0 0 1.9342 0 0.05796 2.83653
LYS_2 -1.80305 0.10533 1.22536 -0.37809 0.05541 0.17334 0.24392 -0.57172 -0 -0 -0.44097 0.1681 0 0 0 0 0 0.00639 -0.02032 0.00803 1.71281 0 -2e-05 0 -1.5107 -0.30918 0.08534 -1.25
LYS_3 -1.94722 0.29989 1.93729 -0.37175 0.03736 0.18919 0.31173 -0.7685 -0 -0 0.13558 0.03247 0 0 0 0 0 0.01966 -0.06986 0.00101 1.7327 0 0.1325 0 -1.5107 -0.29751 0.82947 0.69331
PRO_4 -2.49612 0.38616 1.90948 -0.20459 0.01319 0.15102 1.03151 -0.761 -0 -0 -0.4948 -0.06585 0 0 -0.77616 0 0 0.05618 0.17349 0.01168 0.32403 0 -0.76374 0 -2.4119 -0.12854 1.13467 -2.91129
SER_5 -2.8155 0.4797 2.26683 -0.03878 0.01196 0.07303 0.88975 -1.1155 -0 -0 0.42621 -0.53147 0 0 0 0 0 0.56779 -0.04175 0.00235 0.62977 0 -0.03186 0.60282 -0.77834 0.32802 0.77186 1.69688
ARG_6 -6.50759 0.64857 5.35381 -1.06312 0.27235 0.71598 2.91642 -2.87006 -0 -0 -2.40919 0.10543 0 0 -0.53859 0 0 0.08153 0.03178 0.14636 2.96067 0 -0.08556 0 -1.2888 0.31602 0.77434 -0.43966
THR_7 -4.30878 0.29292 2.45755 -0.11725 0.04624 0.07899 1.14665 -1.81266 -0.01074 -0.09525 -0.59639 -0.90648 0 0 0 0 0 0.03937 0.06002 0.00672 0.05748 0 -0.45776 2.29053 -1.0874 -0.17646 0.53903 -2.55365
GLN_8 -6.30447 0.95047 5.67471 -0.67171 0.18525 0.7089 3.26331 -2.61937 -0.02323 -0.16021 -2.18186 -0.27601 0 0 -0.77616 -0.67885 0 0.00497 -0.08518 0.04552 0 3.00136 -0.21626 0 -0.18838 -0.24882 0.62519 0.02918
GLY_9 -4.48381 0.53653 3.90616 -4e-05 0 0 1.5481 -2.11417 -0 -0 -1.0308 -0.43109 0 0 0 0 0 0.00425 -0.19104 0 0 0 0.32011 0 0.83697 -0.04728 0.50836 -0.63775
GLY_10 -3.28883 0.70294 3.28363 -5e-05 0 0 1.77292 -1.65989 -0.00092 -0.00434 -1.5016 -0.42774 0 0 0 0 0 0.00088 -0.03308 0 0 0 0.23909 0 0.83697 0.28092 0.17272 0.37364
ARG_11 -3.95248 0.38276 4.44332 -0.62506 0.1106 0.37831 2.73454 -1.96897 -0.02323 -0.16021 -3.52632 0.03801 0 0 -0.70411 -0.67885 0 0.00165 -0.05667 0.03294 2.23685 0 -0.03855 0 -1.2888 -0.19393 0.20851 -2.64969
GLY_12 -2.69998 0.2755 2.3103 -0.00033 0 0 0.96208 -1.17339 -0.00092 -0.00434 -0.51538 -0.17462 0 0 0 0 0 0.0074 0.0119 0 0 0 -1.03225 0 0.83697 -0.15508 0.19638 -1.15577
SER_13 -3.45565 0.68588 4.09107 -0.03213 0.00047 0.05996 1.50677 -1.61332 -0.00441 -0.03495 -0.15755 -0.97892 0 0 -0.82877 0 0 0.03699 -0.02899 0.06807 0.15171 0 -0.29106 0.60037 -0.77834 0.54328 0.78492 0.32541
PRO_14 -2.97129 0.49496 2.3463 -0.10482 0.00498 0.06586 0.44679 -0.76262 -0 -0 0.37483 0.67291 0 0 0 0 0 0.00704 0.02321 0.00395 0.38465 0 -0.18732 0 -2.4119 0.42488 0.86265 -0.32495
SER_15 -2.84496 0.37535 3.09235 -0.0311 0.00045 0.05117 1.87418 -1.33466 -0 -0 -0.20877 -1.11347 0 0 -1.48464 0 0 0.01146 -0.05287 0.00403 0.18703 0 -0.15017 0.60372 -0.77834 -0.32713 0.32162 -1.80476
GLY_16 -1.2847 0.11766 1.74269 -5e-05 0 0 0.62833 -0.8383 -0.00441 -0.03495 -0.08961 -0.40615 0 0 0 0 0 0.0056 -0.18956 0 0 0 -1.40953 0 0.83697 -0.90027 0.22869 -1.59758
LEU_17 -4.16231 0.56551 3.13888 -0.46697 0.23702 0.07524 1.8227 -1.53512 -0 -0 -1.32701 0.37235 0 0 -1.15787 0 0 0.00446 -0.04101 0.013 0.45696 0 -0.01882 0 0.18072 -0.79734 0.24319 -2.39641
ALA_18 -4.39141 0.62459 2.71733 -0.0254 0.00059 0 1.93757 -1.83584 -0 -0 -0.93169 -0.2338 0 0 0 0 0 0.00575 -0.06341 0 0 0 -0.09333 0 1.8394 -0.57002 0.88946 -0.13021
PRO_19 -5.50171 0.73701 4.0238 -0.06746 0 0.04244 2.23941 -1.75626 -0 -0 -1.95431 0.58707 0 0 0 0 0 0.00967 -0.18553 0.09043 0.18934 0 -0.75227 0 -2.4119 -0.10948 1.00037 -3.81939
ILE_20 -8.61828 1.39122 4.80838 -0.73201 0.5342 0.27049 2.88065 -2.93729 -0 -0 -0.74494 0.22015 0 0 0 0 0 0.01243 0.01663 0.00878 0.84384 0 0.28888 0 0.73287 0.07548 0.60851 -0.33999
LEU_21 -5.91063 0.80284 3.1933 -0.51003 0.28951 0.14193 1.67434 -1.89522 -0 -0 -1.44101 0.11196 0 0 0 0 0 0.00901 0.31448 0.02362 0.08726 0 -0.09404 0 0.18072 -0.37615 0.55239 -2.84571
ARG_22 -7.19747 0.48274 8.06143 -0.78876 0.14469 0.57597 3.443 -3.51622 -0.00287 -0.0314 -3.10111 0.04613 0 0 -0.50199 0 0 0.00377 0.10013 0.0818 2.61954 0 -0.12242 0 -1.2888 0.00582 0.61142 -0.3746
ARG_23 -7.7828 0.49399 8.35806 -0.6247 0.08303 0.4164 4.12356 -3.76169 -0.03247 -0.18514 -2.5522 0.4084 0 0 0 -0.62386 0 0.00808 -0.00452 0.16806 2.36327 0 -0.17434 0 -1.2888 -0.02853 0.56234 -0.07384
LYS_24 -5.08994 0.26495 5.68912 -0.5777 0.13449 0.3125 2.38971 -2.28251 -0 -0 -2.81193 0.04883 0 0 0 -0.74063 0 0.00246 -0.08125 0.11914 2.65539 0 -0.02237 0 -1.5107 -0.44266 0.43625 -1.50682
LYS_25 -3.03293 0.29299 3.51922 -0.30119 0.03863 0.14893 1.18652 -1.52093 -0 -0 -0.28272 -0.17438 0 0 0 0 0 0.01066 0.00358 0.00895 1.88267 0 -0.20547 0 -1.5107 -0.10479 0.33183 0.29086
LYS_26 -3.70506 0.0892 4.5443 -0.30579 0.02829 0.14215 2.02704 -1.84927 -0.00287 -0.0314 -1.714 -0.03996 0 0 -0.70411 0 0 0.01006 -0.04444 0.00628 1.90333 0 -0.12301 0 -1.5107 -0.06571 0.21439 -1.13126
LYS_27 -3.53738 0.29342 5.07135 -0.28843 0.03224 0.13584 2.00139 -2.05798 -0 -0 -3.33195 -0.16239 0 0 0 0 0 0.00625 0.06451 0.04723 2.06174 0 0.0172 0 -1.5107 -0.2006 0.25945 -1.0988
LYS_28 -2.73355 0.09426 2.82794 -0.30031 0.02848 0.13623 1.51667 -1.19474 -0 -0 -0.88389 0.08372 0 0 -1.05774 0 0 0.00679 -0.0029 0.00102 2.0195 0 -0.04971 0 -1.5107 -0.25948 0.21302 -1.06537
LYS_29 -2.33074 0.08697 2.80316 -0.47501 0.21036 0.25843 0.80001 -1.19001 -0 -0 0.0563 -0.20274 0 0 0 0 0 0.00545 -0.05762 0.03464 2.54904 0 0.17929 0 -1.5107 -0.0663 0.19704 1.34758
LEU_30 -1.78841 0.08119 1.62785 -0.48521 0.20222 0.11793 0.5089 -0.69816 -0 -0 0.61861 0.22325 0 0 0 0 0 0.00607 -0.04123 0.03284 0.28801 0 -0.30016 0 0.18072 -0.06236 0.21084 0.7229
ASP_31 -3.22082 0.27193 4.2567 -0.10855 0.00429 0.31827 1.60006 -1.74497 -0 -0 -1.49497 -1.19085 0 0 -0.81251 0 0 0.10456 0.03172 0.01115 0 2.32205 -0.28313 0 -2.3716 -0.21215 0.35723 -2.1616
ARG_32 -4.14842 0.28397 4.05157 -0.5986 0.11954 0.33648 1.33721 -1.64551 -0 -0 -1.4901 0.19631 0 0 -0.81251 0 0 0.06453 0.07082 0.07422 2.45491 0 -0.02601 0 -1.2888 -0.2526 0.46434 -0.80864
ARG_33 -4.15574 0.50359 4.84269 -0.66772 0.32898 0.3588 2.05819 -1.94529 -0 -0 -0.86117 0.29328 0 0 -1.05774 0 0 0.11582 0.07627 0.03684 2.87143 0 -0.20374 0 -1.2888 0.33527 1.3238 2.96475
PRO_34 -2.73609 0.6862 2.22287 -0.13825 0 0.09938 0.15912 -0.77423 -0 -0 -0.21582 0.19993 0 0 0 0 0 0.01969 0.18065 0.02101 0.18644 0 -1.21092 0 -2.4119 0.40685 1.72612 -1.57895
HIS_D_35 -5.79291 0.92895 5.5693 -0.97685 0.0785 1.11096 1.7286 -2.44908 -0 -0 -1.36225 -0.16899 0 0 0 -0.80932 0 0.03065 0.38581 0.12136 0 1.966 -0.40013 0 -0.45461 1.81637 1.2574 2.57977
GLU_36 -3.5886 0.11481 3.28116 -0.47004 0.30033 1.52816 1.00175 -1.50549 -0.01269 -0.13682 -2.06911 -2.63781 0 0 0 0 0 0.03736 -0.07886 0.06602 0 4.34446 -0.03299 0 -2.7348 1.66225 1.0556 0.12469
VAL_37 -5.5296 0.59464 1.46145 -0.36729 0.28564 0.08997 0.98656 -1.68333 -0.00229 -0.00645 -0.13002 -0.17676 0 0 0 0 0 0.00715 0.03629 0.0168 0.80786 0 -0.69842 0 1.9342 -0.45296 0.63836 -2.18818
PHE_38 -9.21018 0.61537 2.33151 -0.77222 0.14371 0.12916 2.84314 -2.40074 -0.01322 -0.04449 -3.13228 -0.25859 0 0 0 0 0 0.01234 -0.03655 0.12965 0 3.23506 -0.18026 0 1.0402 -0.14132 0.41587 -5.29383
VAL_39 -7.72853 0.86711 2.58918 -0.26557 0.15818 0.05416 2.54419 -2.42383 -0.00229 -0.00645 -2.62992 -0.17403 0 0 0 0 0 0.01249 0.02805 0.15999 0.34467 0 -0.78605 0 1.9342 -0.20316 0.43113 -5.09648
GLU_40 -7.32784 0.5081 7.97257 -0.23801 0.07614 0.39015 4.25604 -3.53769 -0.06506 -0.47317 -5.32745 -0.58094 0 0 -1.15347 0 0 0.00947 0.00609 0.06744 0 3.10056 0.10108 0 -2.7348 -0.16228 0.62655 -4.48651
LEU_41 -9.32804 1.01144 3.33306 -0.5789 0.1631 0.15207 3.04505 -2.9192 -0 -0 -3.78566 0.22035 0 0 0 0 0 0.00202 0.06988 0.00414 0.7429 0 -0.24767 0 0.18072 0.11131 0.5561 -7.26733
ASN_42 -7.76622 0.41314 6.02025 -0.14318 0.00093 0.21922 3.20988 -3.27558 -0.07232 -0.55567 -3.22382 -0.14399 0 0 -0.6464 -0.81881 0 0.00077 -0.00619 0.09889 0 2.56514 0.50242 0 -0.93687 0.23506 0.72299 -3.60036
GLU_43 -7.36024 0.63032 7.15025 -0.20922 0.02856 0.31646 4.27935 -3.36189 -0 -0 -5.48248 -0.4221 0 0 0 -0.82128 0 0.00945 0.00318 0.0402 0 3.52129 0.08585 0 -2.7348 0.19869 0.70514 -3.42327
LEU_44 -6.47493 0.49757 1.26369 -0.5814 0.18066 0.15846 0.96797 -1.69745 -0.00275 -0.03176 -1.33999 0.23158 0 0 0 0 0 0.00597 -0.08186 0.01099 0.51504 0 -0.21102 0 0.18072 -0.00736 0.4275 -5.98837
MET_45 -5.99842 0.38434 4.90435 -0.45425 0.13884 0.19158 2.27333 -2.32163 -0.00268 -0.00889 -2.18448 -0.11191 0 0 0 0 0 0.10033 -0.01452 0.09428 1.76427 0 0.02792 0 0.60916 0.08597 0.44498 -0.07742
LEU_46 -4.8095 0.45837 1.61272 -0.48034 0.14832 0.09734 0.34399 -1.31286 -0 -0 -0.21343 0.1483 0 0 0 0 0 0.08998 0.05145 0.10555 0.61033 0 -0.36952 0 0.18072 -0.01243 0.47535 -2.87565
ASP_47 -4.59587 0.57605 6.64664 -0.10827 0.00749 0.31686 2.95994 -2.83332 -0.00268 -0.0089 -4.0037 -1.16588 0 0 -0.79279 0 0 0.1175 -0.02007 0.00145 0 2.30391 -0.36698 0 -2.3716 -0.28842 0.55892 -3.06971
ARG_48 -3.67135 0.31674 4.84459 -0.72445 0.13937 0.46121 2.14017 -2.09424 -0 -0 -4.08471 0.35688 0 0 -2.11313 0 0 0.10559 -0.07001 0.10038 2.65307 0 -0.13985 0 -1.2888 -0.42579 0.59162 -2.90269
SER_49 -3.00831 0.5808 3.70473 -0.03599 0.00133 0.06504 1.49665 -1.61244 -0.02685 -0.25249 -0.32385 -1.05261 0 0 -0.70553 0 0 0.02345 -0.04187 0.08802 0.23217 0 -0.33154 0.60094 -0.77834 -0.60844 0.58106 -1.40406
GLN_50 -4.44515 0.46886 3.65682 -0.70529 0.09442 0.85584 1.53254 -1.95294 -0 -0 -1.94194 -0.89845 0 0 -0.53876 0 0 0.00929 0.08208 0.16406 0 2.1967 0.31794 0 -0.18838 -0.13685 0.464 -0.96522
GLU_51 -4.33595 0.44043 5.86765 -0.28418 0.04734 0.34456 2.1201 -2.40376 -0.02685 -0.25249 -3.22376 -0.2729 0 0 -0.70553 0 0 0.04099 0.00581 0.01553 0 2.89753 0.06521 0 -2.7348 0.06442 1.041 -1.28965
PRO_52 -4.60536 0.73119 1.26724 -0.20421 0.01176 0.15092 0.61602 -0.88781 -0 -0 -0.70358 -0.08593 0 0 0 0 0 0.03232 -0.01897 0.01151 0.48538 0 -0.57274 0 -2.4119 -0.21182 1.05924 -5.33676
HIS_D_53 -8.62887 0.45162 7.30169 -0.87315 0.04923 1.13942 3.03186 -3.54948 -9e-05 -0.00022 -2.84585 -0.46972 0 0 0 0 0 0.088 0.05954 0.00749 0 1.81773 -0.30528 0 -0.45461 -0.13434 0.4245 -2.89053
TRP_54 -13.8679 1.28913 5.55369 -0.91305 0.03878 0.33126 3.08564 -4.23621 -0.04356 -0.28095 -4.36874 -0.14607 0 0 0 0 0 0.02646 -0.04027 0.00874 0 1.44196 -0.19526 0 1.6906 -0.14274 0.64112 -10.1273
ARG_55 -9.45509 0.85665 10.0708 -0.56706 0.09371 0.24248 4.52976 -4.28644 -8e-05 -0.00022 -5.61249 0.50588 0 0 0 -1.08467 0 0.01993 -0.00243 0.41535 2.86157 0 -0.10831 0 -1.2888 -0.10887 0.74312 -2.17525
GLU_56 -7.54918 0.62908 7.63499 -0.30271 0.06213 0.38098 2.30979 -3.08256 -0.02069 -0.16943 -2.66888 -0.28225 0 0 0 0 0 0.00614 -0.08762 0.03176 0 2.99585 -0.04921 0 -2.7348 -0.351 0.45416 -2.79347
THR_57 -6.05533 0.61342 4.26174 -0.19694 0.12898 0.10561 2.31018 -2.35502 -0.07577 -0.53427 -3.22332 0.0969 0 0 0 -0.32928 0 0.00721 0.04004 0.2775 2.29306 0 -0.48056 2.34076 -1.0874 -0.2016 0.43351 -1.63059
ALA_58 -5.71715 0.38049 2.37499 -0.02108 0 0 2.29497 -2.06093 -0.02989 -0.16169 -1.79942 -0.40013 0 0 0 0 0 0.00409 -0.00136 0 0 0 -0.56145 0 1.8394 0.11247 0.34366 -3.40303
ARG_59 -10.236 0.78583 8.29519 -0.59129 0.08396 0.40033 3.99479 -3.93689 -0.01044 -0.05741 -5.18671 0.0736 0 0 0 -1.47856 0 0.00344 0.01583 0.35291 2.52358 0 -0.22989 0 -1.2888 -0.12824 0.39948 -6.21526
TRP_60 -11.8928 1.47308 4.46325 -0.95059 0.34298 0.69145 2.53005 -3.45937 -0 -0 -2.88152 -0.21366 0 0 0 0 0 0.01174 0.45971 0.00036 0 2.61118 -0.00589 0 1.6906 0.36547 0.85731 -3.90664
ILE_61 -5.73472 1.25704 2.45837 -0.50874 0.40356 0.14294 1.52354 -1.56368 -0.01036 -0.04457 -1.87748 -0.40964 0 0 0 0 0 0.03608 0.15494 0.0289 0.28838 0 0.2712 0 0.73287 1.17889 1.14377 -0.52871
LYS_62 -2.27918 0.25554 1.32503 -0.27975 0.03173 0.12446 0.29935 -0.70975 -0 -0 -0.25394 -0.23576 0 0 0 0 0 0.03902 0.00172 0.02839 0.96688 0 -0.00072 0 -1.5107 1.97101 0.87707 0.6504
PHE_63 -7.68717 1.11648 3.55649 -0.60229 0.04708 0.30613 2.20979 -2.14582 -0 -0 -2.48074 0.27317 0 0 0 0 0 0.02294 0.14263 0.04274 0 2.03885 -0.29515 0 1.0402 1.16334 0.48667 -0.76465
GLU_64 -8.8495 0.85083 9.44006 -0.29364 0.06169 0.35384 4.02516 -4.14177 -0 -0 -5.82165 -0.25772 0 0 0 -1.68781 0 0.00702 0.15691 0.0154 0 3.03975 0.00412 0 -2.7348 -0.21028 0.43582 -5.60655
GLU_65 -6.91794 0.6428 7.79641 -0.21973 0.03976 0.36179 3.64575 -3.20413 -0 -0 -6.5463 -0.60586 0 0 0 -0.89071 0 0.01592 -0.01991 0.05408 0 3.43949 0.14053 0 -2.7348 0.0332 0.57491 -4.39474
ASP_66 -5.08003 0.42394 5.8837 -0.2531 0.04676 0.96552 2.99315 -2.814 -0.01191 -0.04126 -5.53918 -0.4394 0 0 0 -1.52833 0 0.01303 0.05693 0.00623 0 2.0416 -0.03659 0 -2.3716 0.25453 0.60104 -4.82897
VAL_67 -6.51788 0.53102 2.53528 -0.27878 0.18381 0.05925 1.07139 -2.14244 -0.01834 -0.12068 -1.08839 -0.16364 0 0 0 0 0 0.00434 0.00996 0.04353 0.27545 0 -0.75521 0 1.9342 -0.09182 0.37522 -4.15376
GLU_68 -6.59788 0.30534 9.01367 -0.35695 0.05893 0.48295 5.48743 -3.76134 -0.01193 -0.04136 -7.0805 -0.3031 0 0 0 -2.2104 0 0.00525 -0.03264 0.00628 0 3.86656 0.24044 0 -2.7348 -0.07593 0.30282 -3.43714
GLU_69 -2.84802 0.15536 3.59298 -0.22295 0.02741 0.31428 1.31919 -1.61321 -0.00157 -0.00669 0.10968 -0.60864 0 0 0 0 0 0.02003 -0.02689 0.00671 0 3.10245 -0.33745 0 -2.7348 -0.21454 0.24036 0.27368
GLU_70 -2.63617 0.17147 3.12667 -0.43893 0.18483 1.3769 0.83473 -1.34036 -0.01206 -0.09314 -0.47019 -3.04684 0 0 0 0 0 0.01494 -0.1009 0.01552 0 3.77438 -0.32609 0 -2.7348 -0.70711 0.22145 -2.18569
THR_71 -4.88723 0.44511 5.66713 -0.12062 0.04073 0.07098 2.78166 -2.37588 -0.02924 -0.18163 -1.4201 -0.74749 0 0 0 -0.99399 0 0.00506 -0.04856 0.00187 0.0354 0 -0.67291 4.30764 -1.0874 -0.28134 0.42438 0.93358
GLU_72 -4.51201 0.27998 5.38487 -0.41958 0.09754 0.80076 2.37641 -2.35145 -0.00157 -0.00669 -2.21711 -0.86428 0 0 0 -0.32611 0 0.0225 -0.09401 0.08369 0 3.6599 0.04381 0 -2.7348 0.09855 0.43761 -0.24199
ARG_73 -5.30196 0.29331 6.22193 -0.64989 0.10288 0.42926 3.12417 -2.69454 -0.01717 -0.08843 -3.80027 0.34232 0 0 0 -1.23431 0 0.00808 -0.00335 0.08204 2.11972 0 -0.15795 0 -1.2888 -0.04169 0.34876 -2.2059
TRP_74 -9.64046 1.22882 4.22775 -0.94409 0.04698 0.32229 0.79145 -2.75712 -0 -0 -1.46634 -0.07599 0 0 0 0 0 0.00094 -0.02216 0.00422 0 1.36616 -0.32888 0 1.6906 -0.19959 0.37482 -5.38059
GLY_75 -2.15972 0.03917 2.83087 -0.00029 0 0 1.27382 -1.25604 -2e-05 -4e-05 -1.30368 -0.1713 0 0 0 0 0 0.00562 -0.09033 0 0 0 -0.59012 0 0.83697 -0.16096 0.24432 -0.50174
LYS_76 -3.70824 0.59428 4.54688 -0.30079 0.02963 0.1296 1.94125 -1.85199 -0.02033 -0.12318 -2.60065 0.03823 0 0 0 -0.86875 0 0.0081 0.02211 0.09356 1.98787 0 -0.04361 0 -1.5107 -0.21019 0.9816 -0.86533
PRO_77 -4.44596 0.8229 2.6212 -0.12019 0.00831 0.08883 0.96862 -1.1897 -0 -1e-05 -0.69944 0.24175 0 0 0 0 0 0.00994 -0.1051 0.03827 0.10122 0 -0.944 0 -2.4119 -0.46148 1.22317 -4.25358
HIS_D_78 -9.30666 0.78767 8.42561 -0.66598 0.02661 0.85298 3.56987 -4.10849 -0.00129 -0.01783 -3.43361 -0.36705 0 0 0 0 0 0.01247 -0.0091 0.06546 0 1.66489 -0.35551 0 -0.45461 -0.13395 0.65806 -2.79046
VAL_79 -6.49845 0.83572 2.07514 -0.29031 0.23224 0.06066 1.35366 -1.83681 -0.00477 -0.06167 -1.32394 -0.00549 0 0 0 0 0 0.00479 -0.08137 0.12255 0.05573 0 -0.42525 0 1.9342 -0.12651 0.67368 -3.30619
ALA_80 -5.4104 0.42428 2.96207 -0.03005 0.01533 0 2.22458 -2.1373 -0.00113 -0.02284 -0.56497 -0.48721 0 0 0 0 0 0.00497 0.42709 0 0 0 -0.07896 0 1.8394 -0.08976 0.60423 -0.32067
SER_81 -2.67085 0.2299 2.98185 -0.02785 0 0.04436 1.74954 -1.55627 -0.00606 -0.07951 -2.36769 -0.86316 0 0 -0.97758 0 0 0.03166 0.01228 0.00012 0.76272 0 0.11353 0.60127 -0.77834 -0.02731 0.48257 -2.34482
LEU_82 -7.39057 0.81762 1.46599 -0.49138 0.20281 0.10289 1.32478 -1.82898 -0 -0 -0.23558 0.05451 0 0 0 0 0 0.0095 0.06621 0.086 0.68584 0 -0.11093 0 0.18072 -0.27355 0.42213 -4.91199
SER_83 -3.78678 0.20111 4.91159 -0.02921 0 0.04835 2.5641 -2.06493 -0 -0 -2.70603 -0.93246 0 0 -0.84131 0 0 0.00668 -0.04312 0.00028 0.88426 0 0.04266 0.62884 -0.77834 -0.30234 0.34602 -1.85062
PHE_84 -7.4509 0.72188 4.02453 -0.73357 0.01567 0.22398 2.06236 -2.51476 -0 -0 -0.72001 -0.07101 0 0 0 0 0 0.02079 -0.01221 0.01176 0 1.84539 -0.38534 0 1.0402 -0.25024 0.33969 -1.83178
ARG_85 -5.53194 0.35934 5.44004 -0.46063 0.04755 0.2334 2.06637 -2.57017 -0.00939 -0.10084 -1.25336 0.32339 0 0 0 0 0 0.01464 0.02545 0.18329 2.0618 0 -0.15952 0 -1.2888 -0.28176 0.32184 -0.5793
SER_86 -6.42506 0.74104 6.75279 -0.02868 0 0.06624 3.40888 -3.08326 -0 -0 -2.25047 -0.65814 0 0 0 0 0 0.00195 0.02394 0.02783 0.60717 0 0.35102 0.60298 -0.77834 -0.08916 0.22526 -0.50401
LEU_87 -6.99339 0.50262 3.79286 -0.48137 0.30827 0.12042 2.25658 -2.49553 -0 -0 -1.93718 0.20562 0 0 0 0 0 0.00354 0.07508 0.0822 0.28708 0 -0.2949 0 0.18072 -0.00777 0.46751 -3.92764
LEU_88 -7.02695 0.54281 5.73435 -0.46877 0.13662 0.1018 2.58971 -2.99757 -0 -0 -2.41933 0.22494 0 0 0 0 0 0.01402 -0.02289 0.00773 0.5396 0 -0.23654 0 0.18072 -0.26021 0.6065 -2.75342
GLU_89 -6.03836 0.23537 6.95484 -0.4871 0.11446 0.97516 3.16917 -3.12824 -0 -0 -4.38698 -0.47345 0 0 0 -0.41681 0 0.01087 0.0709 0.05187 0 3.15271 -0.35055 0 -2.7348 -0.30598 0.44769 -3.13924
LEU_90 -8.51437 0.95808 4.50158 -0.6849 0.26079 0.24532 2.92746 -3.03302 -0 -0 -2.4534 0.12051 0 0 0 0 0 0.00627 0.00198 0.03979 0.77244 0 -0.19748 0 0.18072 -0.19803 0.38164 -4.68464
ARG_91 -6.20038 0.24796 5.15996 -0.80603 0.20772 0.60579 2.53867 -2.72309 -0.00041 -0.00351 -2.17983 0.12422 0 0 0 0 0 0.02317 0.00864 0.04447 2.85153 0 -0.08825 0 -1.2888 -0.17094 0.38129 -1.26782
ARG_92 -5.84708 0.28959 6.35162 -0.42767 0.04611 0.21121 2.15619 -2.90555 -0 -0 -1.87689 0.29095 0 0 0 -0.41681 0 0.01416 0.1001 0.33712 2.07002 0 -0.12289 0 -1.2888 -0.44783 0.47015 -0.99631
THR_93 -4.57416 0.18577 4.22708 -0.20748 0.16147 0.07722 2.05658 -2.28576 -0 -0 -1.98023 -0.16474 0 0 0 0 0 0.00715 0.00853 0.03665 0.19983 0 0.01158 2.25638 -1.0874 -0.20117 0.48108 -0.79161
ILE_94 -6.63664 0.95791 2.76971 -0.5325 0.45552 0.10909 2.01567 -2.22099 -0 -0 -2.27463 -0.08512 0 0 0 0 0 0.01313 0.0251 0.0264 0.55669 0 -0.4437 0 0.73287 0.04265 0.61808 -3.87077
ALA_95 -3.9578 0.42223 3.02301 -0.02542 0.00039 0 1.67537 -2.05307 -0 -0 -0.0451 -0.29173 0 0 0 0 0 0.01613 -0.09224 0 0 0 0.11003 0 1.8394 -0.29999 0.59242 0.91364
HIS_96 -2.29317 0.18863 2.11953 -0.45785 0.01454 0.593 0.58842 -1.18851 -0 -0 -0.42891 -0.35436 0 0 0 0 0 0.03446 -0.02872 0.10403 0 1.51858 -0.18845 0 -0.45461 -0.29551 0.35688 -0.17204
GLY_97 -3.0531 0.33974 3.79543 -0.00026 0 0 1.95086 -1.86225 -0 -0 -2.78988 -0.15153 0 0 -0.55969 0 0 0.0282 -0.10218 0 0 0 -0.90065 0 0.83697 0.00057 0.29044 -2.17732
ALA_98 -4.19421 0.41325 1.91453 -0.02224 0 0 2.11655 -1.74738 -0 -0 -2.26556 -0.24596 0 0 0 0 0 0.01255 0.05213 0 0 0 0.11284 0 1.8394 0.08622 0.204 -1.72388
ALA_99 -3.21144 0.29343 0.77655 -0.02397 0.0001 0 0.53608 -0.97832 -0 -0 -0.36782 -0.45794 0 0 0 0 0 0.04266 0.0091 0 0 0 -0.10221 0 1.8394 0.32988 0.27776 -1.03673
LEU_100 -7.84786 1.12387 1.34826 -0.51207 0.33671 0.16642 2.36372 -2.17962 -0.01411 -0.05003 -2.66171 -0.12544 0 0 0 0 0 0.01136 -0.04766 0.29082 1.73357 0 -0.04123 0 0.18072 0.55187 0.72225 -4.65015
LEU_101 -6.24902 0.39216 2.34317 -0.44542 0.16976 0.08616 0.49861 -1.98199 -0 -0 0.0241 0.07505 0 0 0 0 0 0.00668 -0.00238 0.04188 0.68648 0 -0.24878 0 0.18072 0.21374 0.96455 -3.24453
ASP_102 -4.95864 0.256 6.19127 -0.1316 0.01679 0.41546 2.70361 -2.7815 -0.04434 -0.2922 -3.55229 -0.79729 0 0 0 -1.33805 0 0.00598 -0.0259 0.17657 0 2.78116 -0.58306 0 -2.3716 -0.05545 0.83054 -3.55454
LEU_103 -8.89452 1.24565 2.91221 -0.52542 0.39343 0.12619 2.44172 -2.70205 -0 -0 -2.23204 0.18435 0 0 0 0 0 0.01581 -0.03858 0.26523 3.21715 0 -0.08615 0 0.18072 -0.25323 0.94232 -2.8072
GLU_104 -2.87282 0.08695 3.38463 -0.63248 0.29171 1.6435 1.00132 -1.43872 -0.00963 -0.13214 -1.27385 -3.2343 0 0 0 -0.70086 0 0.02167 -0.01788 0.08052 0 3.58185 -0.10419 0 -2.7348 -0.57906 0.77651 -2.86207
GLN_105 -6.03041 0.36323 4.51245 -0.56208 0.07187 0.55652 1.514 -2.10964 -0 -1e-05 -0.74366 -0.52878 0 0 0 -0.70086 0 0.0314 0.01295 0.01424 0 2.84144 -0.01887 0 -0.18838 -0.44925 0.35385 -1.06001
THR_106 -2.96313 0.31691 1.26333 -0.11869 0.07271 0.06991 0.6159 -1.05077 -0.00562 -0.08278 -0.07256 -1.14356 0 0 0 0 0 0.00845 -0.0613 0.00021 0.09536 0 -0.67913 2.27436 -1.0874 -0.27767 0.33694 -2.48853
THR_107 -4.70139 0.29748 4.31263 -0.11661 0.08615 0.08859 2.39736 -2.06676 -0.00543 -0.06731 -2.5414 -0.67581 0 0 -0.27667 0 0 0.01151 0.01826 0.06594 0.09795 0 -0.45835 2.29116 -1.0874 -0.28413 0.50441 -2.10983
LEU_108 -6.77732 1.23202 3.58945 -0.5401 0.33737 0.14746 2.55846 -2.34271 -0 -0 -2.34598 0.24817 0 0 -1.09577 0 0 0.0552 0.31003 0.08253 0.56642 0 -0.23062 0 0.18072 0.96121 1.87164 -1.19181
PRO_109 -5.19115 0.86098 3.22013 -0.06852 0 0.04291 1.90438 -1.66542 -0 -0 -1.86627 0.64501 0 0 0 0 0 0.05415 -0.09644 0.00376 0.16321 0 0.41337 0 -2.4119 1.19935 1.81123 -0.98121
GLY_110 -4.18665 0.30303 4.43475 -5e-05 0 0 2.01986 -2.215 -0 -0 -2.06108 -0.4092 0 0 -0.27667 0 0 0.01922 -0.05784 0 0 0 0.09347 0 0.83697 0.71938 0.34783 -0.43197
ILE_111 -8.62995 0.54157 3.14398 -0.49161 0.30252 0.0967 2.61921 -2.81647 -0.00364 -0.0235 -2.3887 0.06953 0 0 0 0 0 0.00998 -0.05155 0.09363 0.48091 0 -0.45754 0 0.73287 0.70622 0.33891 -5.72695
ALA_112 -5.8996 0.33135 3.12573 -0.02206 0 0 2.43179 -2.53342 -0.00057 -0.00501 -2.44843 -0.35393 0 0 0 0 0 0.00359 -0.02079 0 0 0 -0.31478 0 1.8394 -0.18082 0.38694 -3.66059
HIS_D_113 -6.5936 0.53388 6.15755 -0.41551 0.01078 0.43661 3.1312 -3.25918 -0 -0 -2.83027 -0.19487 0 0 0 0 0 0.00283 -0.02024 0.14729 0 2.84075 -0.0148 0 -0.45461 -0.29314 0.35199 -0.46334
LEU_114 -6.2677 0.45767 4.78988 -0.67473 0.2178 0.24776 2.53829 -2.64749 -0.00467 -0.07019 -3.1602 0.08458 0 0 0 0 0 0.01227 -0.02682 0.0257 0.99928 0 -0.2693 0 0.18072 -0.18935 0.35794 -3.39854
VAL_115 -7.83693 0.88465 3.07432 -0.30732 0.16597 0.06804 2.60335 -2.75437 -0 -0 -2.55972 -0.12318 0 0 0 0 0 0.04007 -0.04579 0.0035 0.08613 0 -0.3475 0 1.9342 -0.16319 0.39292 -4.88487
VAL_116 -8.33992 0.91994 3.35434 -0.31783 0.19635 0.07248 2.74095 -2.76881 -0.00364 -0.0235 -2.13167 -0.2594 0 0 0 0 0 0.03957 -0.013 0.01449 0.1357 0 -0.28631 0 1.9342 -0.11273 0.57333 -4.27546
GLU_117 -5.72003 0.32572 6.95018 -0.20888 0.02052 0.2742 3.31524 -3.16493 -0.00467 -0.07019 -3.33232 -0.584 0 0 0 -0.70582 0 0.01097 0.02738 0.02806 0 3.01615 -0.26761 0 -2.7348 -0.39204 0.5146 -2.70225
THR_118 -6.10216 0.41754 5.83517 -0.20189 0.09708 0.07245 3.35884 -2.94275 -0 -0 -3.85263 -0.05962 0 0 0 0 0 0.00572 -0.00118 0.00052 0.06687 0 -0.00646 2.30224 -1.0874 -0.26407 0.28325 -2.07847
MET_119 -9.79075 0.60973 5.45287 -0.29794 0.02815 0.08245 3.00248 -3.2268 -0 -0 -3.15603 -0.08526 0 0 0 0 0 0.01164 0.12092 0.06557 1.78662 0 -0.14744 0 0.60916 -0.08428 0.40994 -4.60897
ILE_120 -8.17034 0.72598 5.03195 -0.49845 0.32911 0.09731 2.73193 -2.98731 -0.00579 -0.08383 -1.83445 0.03244 0 0 0 0 0 0.00701 -0.0105 0.04074 0.60983 0 -0.50226 0 0.73287 -0.10256 0.52646 -3.32987
VAL_121 -3.1139 0.2596 3.17146 -0.31559 0.21088 0.07309 1.66205 -1.66867 -0 -0 -1.00147 -0.23563 0 0 0 0 0 0.07008 -0.08245 0.00937 0.49453 0 0.03724 0 1.9342 -0.11306 0.44752 1.83924
SER_122 -3.99511 0.24607 4.34717 -0.03748 0.01081 0.0273 1.54345 -2.04313 -0.01475 -0.10954 -1.79516 -0.01073 0 0 0 0 0 0.01411 -0.06611 0.01875 0.96979 0 -0.26212 1.82649 -0.77834 -0.24016 0.41422 0.06554
ASP_123 -2.24668 0.21243 3.17848 -0.26268 0.04813 0.86446 1.19769 -1.47928 -0.00994 -0.10158 -0.98941 -0.31295 0 0 0 0 0 0.00916 -0.06518 0.04287 0 2.12971 -0.56835 0 -2.3716 -0.27173 0.36521 -0.63125
GLN_124 -6.41786 0.36171 5.38611 -0.26793 0.05066 0.23147 2.3026 -2.66404 -0.04753 -0.29704 -1.81498 -0.66283 0 0 -1.08851 0 0 0.00903 -0.02952 0.05724 0 3.05313 -0.08375 0 -0.18838 0.05455 0.34879 -1.70707
ILE_125 -6.74605 0.78737 1.65164 -0.45707 0.30984 0.0844 1.36907 -1.61863 -0.01177 -0.05067 -0.50213 0.0594 0 0 0 0 0 0.02863 -0.07623 0.10669 0.41495 0 -0.69724 0 0.73287 0.06672 0.54309 -4.00512
ARG_126 -4.84056 0.60308 5.87449 -0.59886 0.07216 0.33032 2.73146 -2.43949 -0.00057 -0.0017 -3.7348 0.37091 0 0 0 -1.19137 0 0.01677 0.0436 0.02664 2.60668 0 -0.0642 0 -1.2888 -0.4691 1.28477 -0.66859
PRO_127 -4.03392 0.57035 2.59815 -0.06623 0 0.04162 1.50812 -1.19843 -0.01718 -0.12938 -0.99255 0.62606 0 0 0 0 0 0.00971 -0.1334 0.02484 0.17125 0 -0.27674 0 -2.4119 -0.22135 1.1598 -2.77117
GLU_128 -2.93468 0.31542 3.72258 -0.44037 0.1395 1.35808 1.14253 -1.48929 -0.01587 -0.14342 -0.92127 -3.03578 0 0 0 0 0 0.01641 -0.10346 0.02916 0 3.70432 -0.30083 0 -2.7348 -0.26168 0.36385 -1.58958
ASP_129 -5.77634 0.41885 6.05692 -0.12059 0.01577 0.37484 2.86915 -2.89046 -0.027 -0.18965 -3.49389 -0.26664 0 0 0 0 0 0.00659 0.02282 0.00193 0 2.28642 -0.24027 0 -2.3716 -0.68155 0.34568 -3.65901
ARG_130 -6.73471 0.47396 5.85977 -0.59396 0.12034 0.35098 3.2939 -2.9043 -0 -0 -2.7149 0.37425 0 0 0 -0.70582 0 0.01077 -0.00639 0.39788 2.23876 0 -0.06823 0 -1.2888 -0.21363 0.42643 -1.68368
ALA_131 -3.76142 0.28197 3.79286 -0.02272 0 0 1.38881 -1.97517 -0.01718 -0.12938 -1.62765 -0.36672 0 0 0 0 0 0.02434 -0.05143 0 0 0 -0.2612 0 1.8394 -0.12739 0.28833 -0.72454
SER_132 -4.69241 0.57007 4.31133 -0.02284 0 0.02089 1.76957 -2.21825 -0.00379 -0.07573 -2.22801 -0.31882 0 0 0 0 0 0.01941 0.02703 0.03372 0.47852 0 0.30466 0.62464 -0.77834 -0.25785 0.23865 -2.19756
VAL_133 -7.69422 0.73302 3.08368 -0.3132 0.24754 0.0722 2.52639 -2.64942 -0 -0 -2.24335 -0.19618 0 0 0 0 0 0.01748 -0.06648 0.01675 0.09442 0 -0.36456 0 1.9342 -0.02961 0.35068 -4.48067
LEU_134 -8.93314 0.74229 4.52501 -0.51288 0.34421 0.12342 2.57924 -3.1452 -0.00418 -0.03746 -2.00512 0.25248 0 0 0 0 0 0.02925 0.10068 0.11589 0.36045 0 -0.27329 0 0.18072 -0.17285 0.41122 -5.31924
ARG_135 -4.89152 0.35402 5.29607 -0.44256 0.06008 0.22161 2.15956 -2.57851 -0.00243 -0.04494 -1.58231 0.31665 0 0 0 0 0 0.00583 0.10809 0.30968 2.08272 0 -0.12604 0 -1.2888 -0.38397 0.42475 -0.00201
THR_136 -6.23531 0.49059 4.59175 -0.19798 0.11916 0.06943 2.8462 -2.68024 -0.00539 -0.05739 -3.05348 -0.0394 0 0 0 0 0 0.01597 -0.0069 3e-05 0.05942 0 -0.02717 2.29273 -1.0874 -0.11742 0.35463 -2.66815
LEU_137 -6.68465 0.32267 1.94992 -0.49404 0.25995 0.12801 1.95121 -2.01081 -0.01616 -0.10051 -1.05173 0.22001 0 0 0 0 0 0.02486 -0.06602 0.00434 0.28786 0 -0.30618 0 0.18072 -0.08635 0.40321 -5.08371
LEU_138 -5.34083 0.41925 2.1508 -0.5155 0.40536 0.1505 1.21967 -1.69059 -0 -0 -1.3557 0.08056 0 0 0 0 0 0.02724 0.1905 0.02677 0.14265 0 -0.02215 0 0.18072 -0.29982 0.74106 -3.48949
LEU_139 -6.60357 0.59717 4.31418 -0.45557 0.16007 0.07173 2.01967 -2.50041 -0.03717 -0.21999 -0.80021 0.3745 0 0 0 0 0 0.00739 -0.01044 0.21981 0.31798 0 0.01579 0 0.18072 -0.22804 0.74857 -1.82782
LYS_140 -3.94526 0.08067 4.54056 -0.49976 0.1253 0.34487 1.30777 -1.85429 -0 -0 -3.19945 0.08502 0 0 0 0 0 0.02813 -0.02021 0.02481 2.82776 0 0.23747 0 -1.5107 -0.18508 0.36579 -1.24659
HIS_141 -6.68511 0.40556 4.46341 -0.41991 0.04928 0.44246 1.47795 -2.41646 -0.044 -0.26989 -1.1268 -0.29971 0 0 0 -0.81881 0 0.01551 -0.02263 0.00963 0 2.63998 0.08692 0 -0.45461 -0.03556 0.29648 -2.70631
SER_142 -4.35421 0.4558 4.75017 -0.02265 0 0.01976 2.03034 -2.14665 -0.01822 -0.21704 -2.7396 0.27216 0 0 0 0 0 0.02025 0.17755 2e-05 0.54974 0 -0.11499 0.60131 -0.77834 0.04028 0.2478 -1.22652
HIS_143 -7.38939 0.63505 6.74454 -0.4559 2e-05 0.659 1.79156 -3.22883 -0.05147 -0.33302 -2.57623 0.33486 0 0 -0.67812 0 0 0.01478 0.06775 0.33272 0 2.19662 -0.20258 0 -0.45461 0.50731 1.22659 -0.85936
PRO_144 -4.53346 0.47939 2.47793 -0.16862 0.04834 0.11375 0.623 -0.93376 -0 -0 -0.28358 0.1076 0 0 0 0 0 0.01423 0.07862 0.053 0.19814 0 -1.01984 0 -2.4119 1.00693 1.65109 -2.49911
ASN_145 -2.36202 0.51422 3.20521 -0.16109 0.00906 0.21142 1.88394 -1.42861 -0.0076 -0.09464 -2.98251 -0.63219 0 0 -1.00833 0 0 0.03091 -0.01548 0.00748 0 2.30165 -0.26867 0 -0.93687 0.52039 0.76242 -0.4513
ASP_146 -2.33306 0.66262 4.59586 -0.24529 0.03858 0.8071 2.06255 -1.7745 -0.01133 -0.14964 -5.39909 -0.60019 0 0 -1.00833 0 0 0.04272 0.01831 0.03639 0 2.00084 -0.66387 0 -2.3716 0.02575 0.45851 -3.80768
ASP_147 -3.5266 0.39591 5.87774 -0.26297 0.04546 0.87856 2.81069 -2.41185 -0.01412 -0.15906 -4.61247 -0.48225 0 0 0 -0.75855 0 0.01228 0.0251 0.04878 0 1.98215 -0.61592 0 -2.3716 -0.01147 0.40889 -2.7413
LYS_148 -3.02775 0.81866 5.77305 -0.35783 0.03184 0.18329 2.75554 -2.33934 -0 -0 -5.72977 0.32208 0 0 0 0 0 0.02076 -0.10101 0.29266 2.35493 0 -0.05689 0 -1.5107 -0.34105 0.42418 -0.48736
ASP_149 -1.78787 0.22774 2.75933 -0.11772 0.01252 0.36424 0.73452 -1.23967 -0.00634 -0.02746 -0.36141 -0.4405 0 0 0 0 0 0.00412 -0.11309 0.00042 0 1.79551 -0.01555 0 -2.3716 -0.46063 0.3078 -0.73565
SER_150 -3.85231 0.37648 4.67192 -0.03875 0.00052 0.05154 2.35809 -2.15922 -0 -0 -3.20281 -0.31589 0 0 -0.44725 0 0 0.01621 -0.04875 0.00041 0.29069 0 -0.28512 1.75941 -0.77834 -0.51785 0.24199 -1.87904
GLY_151 -2.91946 0.30148 2.82495 -0.00032 0 0 1.45858 -1.57357 -0.00123 -0.00476 -0.86772 -0.15238 0 0 -0.33433 0 0 0.09101 0.03496 0 0 0 -1.13616 0 0.83697 -0.27222 0.4759 -1.2383
PHE_152 -2.98843 0.23435 1.44336 -0.80715 0.05542 0.08242 0.32836 -1.04635 -0 -0 0.94586 -0.37988 0 0 0 0 0 0.0215 -0.01348 0.04172 0 2.17227 0.07445 0 1.0402 -0.20113 0.49777 1.50125
PHE_153 -5.42454 0.71696 2.88824 -0.60884 0.03307 0.30804 0.97235 -1.94711 -0.01522 -0.07804 -0.52017 0.15466 0 0 -0.49249 0 0 0.01523 0.03003 0.00142 0 2.10731 -0.2618 0 1.0402 -0.09229 0.81743 -0.35553
PRO_154 -2.75835 0.44842 1.80779 -0.18633 0.00105 0.13034 0.32447 -0.82335 -0 -0 0.38597 0.07623 0 0 0 0 0 0.01005 -0.01709 0.00043 0.7091 0 -1.04892 0 -2.4119 -0.12414 0.86827 -2.60796
ARG_155 -1.96116 0.17782 1.67933 -0.47073 0.08193 0.29728 0.22612 -0.74321 -0 -0 0.39009 -0.1656 0 0 0 0 0 0.01909 -0.09292 0.00843 1.67294 0 -0.16366 0 -1.2888 -0.36979 0.37628 -0.32656
ASN_156 -3.29932 0.42908 3.60479 -0.20905 0.02404 0.36186 0.75599 -1.70322 -0.01522 -0.07804 -0.2979 -0.78724 0 0 -0.49249 0 0 0.01075 0.05362 0.00143 0 2.07582 -0.65256 0 -0.93687 -0.28029 0.74316 -0.69166
PRO_157 -1.44984 0.33742 1.29726 -0.19787 0.00355 0.14251 0.07818 -0.54079 -0 -0 -0.41519 0.02603 0 0 0 0 0 0.00414 -0.01826 0.00391 0.5432 0 -0.97472 0 -2.4119 -0.50154 0.71333 -3.36057
SER_158 -1.32497 0.11074 1.83942 -0.0281 0 0.06443 0.80212 -0.8279 -0.01585 -0.13289 -1.1507 -0.47856 0 0 0 0 0 0.00253 -0.00774 0.01073 0.19798 0 -0.39398 0.60019 -0.77834 -0.58354 0.22554 -1.86887
SER_159 -2.10745 0.27124 2.65239 -0.03208 0.01623 0.03048 1.41843 -1.18799 -0 -0 -0.80399 -0.25698 0 0 0 0 0 0.00224 0.01977 0.00287 0.26862 0 0.40437 0.60111 -0.77834 0.24516 0.25013 1.01623
SER_160 -2.21518 0.38864 3.11508 -0.02872 1e-05 0.04615 1.66815 -1.45041 -0.01585 -0.13289 -1.69433 -0.92736 0 0 0 0 0 0.00328 -0.06052 0.00045 0.16678 0 -0.22261 0.60115 -0.77834 0.2785 0.23446 -1.02354
SER_161 -1.92835 0.27429 2.42454 -0.02925 8e-05 0.04805 0.82511 -1.07739 -0 -0 0.31484 -1.02552 0 0 0 0 0 0.00229 -0.0661 0.00603 0.16201 0 -0.29013 0.62745 -0.77834 -0.61196 0.11778 -1.00457
MET_162 -3.79616 0.63935 3.85808 -0.61921 0.18908 0.19666 2.89319 -1.85682 -0 -0 -2.97684 -0.21788 0 0 0 0 0 0.00479 -0.03774 0.01539 1.00065 0 0.22512 0 0.60916 -0.48276 0.17596 -0.17998
ASN_163 -1.87387 0.08339 2.47788 -0.36571 0.06159 0.72604 1.18986 -1.15532 -0.00432 -0.08526 -0.55721 -0.73989 0 0 0 0 0 0.00102 0.05405 0.00412 0 1.813 -0.51075 0 -0.93687 0.00908 0.33758 0.52842
SER_164 -1.68336 0.49247 2.22287 -0.02945 1e-05 0.0538 1.10484 -1.08145 -0 -0 -1.40678 -0.72915 0 0 0 0 0 0.00278 0.07903 0.00714 0.20476 0 -0.30841 0.62232 -0.77834 0.77353 0.56157 0.10819
VAL_165 -2.64071 0.42764 1.7964 -0.26869 0.13626 0.05187 1.38775 -1.1598 -0.00432 -0.08526 -0.77815 0.19198 0 0 0 0 0 0.00284 -0.06653 0.00756 0.10303 0 -0.3836 0 1.9342 0.35228 0.45178 1.45651
LEU_166 -1.90455 0.13833 1.25391 -0.4624 0.19748 0.07299 0.39057 -0.74358 -0 -0 0.18154 0.38666 0 0 0 0 0 0.00529 0.02676 0.00676 0.30557 0 -0.11617 0 0.18072 -0.4274 0.20083 -0.30668
GLY_167 -1.37939 0.03413 1.7109 -0.0002 0 0 0.31493 -0.83479 -0 -0 -0.13781 -0.17095 0 0 0 0 0 0.01267 -0.09188 0 0 0 -1.28646 0 0.83697 0.04597 0.14675 -0.79916
ASN_168 -1.97847 0.07603 1.75182 -0.17515 0.01429 0.24715 0.00235 -0.91053 -0.01516 -0.13212 -0.10149 -0.26164 0 0 0 0 0 0.00498 -0.00613 0.01315 0 1.73139 0.06866 0 -0.93687 0.21202 0.1084 -0.28731
HIS_D_169 -3.60827 0.34601 2.91839 -0.39845 0.02663 0.53101 0.16656 -1.4932 -0 -0 0.11381 -0.45124 0 0 0 0 0 0.00067 0.27743 0.02635 0 2.14742 -0.22121 0 -0.45461 -0.12401 0.27147 0.07475
HIS_D_170 -3.16075 0.75929 2.06542 -0.43366 0.02416 0.56987 0.09426 -1.21622 -0.01516 -0.13212 0.38193 -0.27661 0 0 0 0 0 0.00849 0.0621 0.01545 0 1.4608 -0.75089 0 -0.45461 -0.35466 0.98023 -0.37266
PRO_171 -3.3991 0.89683 1.60404 -0.07 0 0.04304 0.27138 -0.60371 -0 -0 -0.48891 0.5787 0 0 0 0 0 0.00173 0.04934 0.02511 0.19009 0 -0.3077 0 -2.4119 -0.17746 2.30063 -1.4979
THR_172 -3.18829 1.36948 1.96034 -0.12289 0.07907 0.05554 0.42097 -1.03495 -0.01141 -0.08253 0.19432 -1.38007 0 0 0 0 0 0.00194 0.00202 0.00426 0.44395 0 -0.02828 2.26829 -1.0874 5.72978 3.10463 8.69874
PRO_173 -2.18861 0.64031 1.68104 -0.13379 0.00509 0.09553 0.37741 -0.61788 -0 -0 -0.56875 0.19391 0 0 0 0 0 0.00841 -0.06597 0.00363 0.19975 0 -0.96656 0 -2.4119 5.25336 1.79663 3.3016
SER_174 -1.26948 0.03669 1.51837 -0.02783 0 0.066 0.42257 -0.65975 -0.01141 -0.08253 -0.02806 -0.23681 0 0 0 0 0 0.00639 0.01013 0.00016 0.06148 0 -0.51417 0.61362 -0.77834 -0.55787 0.2651 -1.16572
HIS_D_175 -2.47107 0.13628 2.63961 -0.42843 0.01138 0.2949 1.19045 -1.27734 -0 -0 -1.13292 -0.23634 0 0 -0.89259 0 0 0.01432 -0.0082 0.24256 0 1.58132 -0.07264 0 -0.45461 -0.35211 0.25077 -0.96465
GLY_176 -1.83538 0.30223 2.56279 -0.00026 0 0 1.10191 -1.19926 -0 -0 0.00593 -0.17685 0 0 -0.89259 0 0 0.0085 -0.08021 0 0 0 -0.3158 0 0.83697 -0.5704 0.64105 0.38863
PRO_177 -1.29482 0.19781 1.27321 -0.0879 0.00037 0.05465 0.18812 -0.52052 -0 -0 0.12737 0.68651 0 0 0 0 0 0.01741 -0.11256 0.00095 0.4819 0 -0.25526 0 -2.4119 -0.5692 0.61663 -1.60724
ASP_178 -1.89171 0.19156 2.31768 -0.1171 0.00618 0.34255 0.62471 -1.07052 -0 -0 -0.18013 -0.61107 0 0 0 0 0 0.05774 -0.08492 0.00218 0 3.89835 -0.63961 0 -2.3716 -0.3811 0.23843 0.33162
GLY_179 -0.99327 0.05752 1.08032 -0.00023 0 0 0.14996 -0.55146 -0 -0 -0.10048 -0.21836 0 0 0 0 0 0.03982 -0.02059 0 0 0 0.46141 0 0.83697 -0.13679 0.08644 0.69125
ALA_180 -2.23839 0.36813 0.60911 -0.01869 0 0 0.53133 -0.71623 -0 -0 0.35587 -0.40208 0 0 0 0 0 0.01339 0.02759 0 0 0 -0.4642 0 1.8394 0.0454 0.14325 0.09388
VAL_181 -3.69793 0.65403 1.65201 -0.33071 0.27487 0.07729 0.1347 -1.1976 -0 -0 0.19431 -0.27744 0 0 0 0 0 0.01077 1e-05 0.01275 0.37249 0 -0.0312 0 1.9342 5.75241 1.37537 6.9103
PRO_182 -2.70967 0.61175 0.99456 -0.08534 9e-05 0.05282 0.30315 -0.73621 -0.01057 -0.03307 -0.16959 0.7077 0 0 0 0 0 0.01191 -0.07016 0.00109 0.37644 0 0.25773 0 -2.4119 5.68531 1.89473 4.67076
THR_183 -4.93235 0.71837 3.73213 -0.18037 0.09503 0.06694 1.58857 -2.09262 -0.0077 -0.04918 -0.51789 -0.28949 0 0 0 0 0 0.02956 -0.07022 0.00085 0.1314 0 0.03083 2.28729 -1.0874 0.06165 0.893 0.4084
MET_184 -6.5146 0.72973 2.95455 -0.7622 0.18804 0.19167 1.58155 -1.94887 -0.01057 -0.03307 -0.55334 -0.00078 0 0 0 0 0 0.04534 -0.05768 0.20708 0.92024 0 -0.18448 0 0.60916 -0.04378 0.45318 -2.22882
ALA_185 -4.80774 1.11961 2.91132 -0.02561 0.00115 0 1.81385 -2.1774 -0.01606 -0.09863 -0.48256 -0.42201 0 0 0 0 0 0.00353 -0.09441 0 0 0 -0.11178 0 1.8394 -0.40829 0.44619 -0.50944
ASP_186 -3.10751 0.29447 4.35281 -0.10853 0.00636 0.33108 1.58945 -1.91839 -0.00024 -0.00096 -0.99828 -0.33556 0 0 0 0 0 0.01288 -0.07996 4e-05 0 1.81452 -0.01906 0 -2.3716 -0.46809 0.39656 -0.61001
ASP_187 -3.53225 0.40163 3.92943 -0.12222 0.02861 0.38103 1.79226 -1.92872 -0.00793 -0.05013 -2.1305 -0.20276 0 0 -0.32285 0 0 0.007 -0.00482 0.00049 0 2.44336 -0.36233 0 -2.3716 -0.54043 0.26458 -2.32816
LEU_188 -7.08875 0.77523 3.47971 -0.51993 0.07345 0.10696 2.93535 -2.64144 -0.01606 -0.09863 -1.76189 0.27014 0 0 -0.21574 0 0 0.05128 -0.02495 0.1123 0.61582 0 -0.21747 0 0.18072 -0.52006 0.60217 -3.90179
GLY_189 -3.603 0.43212 3.04963 -0.00028 0 0 1.68549 -1.62961 -0 -0 -0.98452 -0.15509 0 0 0 0 0 0.03587 -0.09663 0 0 0 -0.89672 0 0.83697 -0.19784 0.58993 -0.93366
GLU_190 -1.66247 0.36656 1.38034 -0.30766 0.04947 0.39811 0.14038 -0.6604 -0 -0 -0.12819 -0.33702 0 0 0 0 0 0.01597 -0.06787 0.00202 0 2.9105 0.10156 0 -2.7348 -0.15714 0.7723 0.08166
PRO_191 -2.9799 0.38982 1.89365 -0.20114 0.00457 0.14364 0.72553 -0.75564 -0 -0 -0.91942 0.03932 0 0 0 0 0 0.00286 0.01335 0.01048 0.36075 0 -0.86893 0 -2.4119 -0.31328 0.77708 -4.08916
ALA_192 -2.41999 0.37996 2.62973 -0.02219 0 0 1.54832 -1.25002 -0.00046 -0.00975 -2.0072 -0.14952 0 0 -0.94847 0 0 0.00268 0.20755 0 0 0 -0.14158 0 1.8394 -0.48065 0.79656 -0.02562
PRO_193 -1.65843 0.31336 1.40829 -0.13132 0.00126 0.09689 0.61502 -0.719 -0 -0 0.12577 0.20155 0 0 0 0 0 0.00397 -0.04694 0.02068 0.12621 0 -1.08985 0 -2.4119 -0.67338 0.92278 -2.89504
LEU_194 -5.26112 0.5417 1.59047 -0.4706 0.19488 0.07473 1.21456 -1.44402 -0 -0 -0.51042 0.40619 0 0 0 0 0 0.0161 0.04994 0.02087 0.29891 0 -0.02036 0 0.18072 -0.42318 0.48911 -3.05153
TRP_195 -4.29276 0.93441 2.81922 -0.87363 0.03991 0.62148 0.80264 -1.63359 -0 -0 0.61101 -0.39999 0 0 0 0 0 0.01119 0.20931 0.00815 0 2.3907 0.28046 0 1.6906 5.90355 0.99579 10.1184
PRO_196 -2.03954 0.57604 2.21188 -0.1267 0.00297 0.08975 0.71207 -1.09893 -0 -0 0.50543 0.24086 0 0 0 0 0 0.03937 -0.0791 0.01684 0.16191 0 -0.97831 0 -2.4119 5.56572 0.9188 4.30718
HIS_197 -4.34059 0.21915 2.48295 -0.40511 0.02245 0.43072 0.94542 -1.44386 -0.02241 -0.12698 -0.58456 -0.31467 0 0 0 0 0 0.02604 0.00511 0.03351 0 2.00755 -0.04019 0 -0.45461 -0.61315 0.32144 -1.8518
ASP_198 -3.70565 0.37766 4.05669 -0.22765 0.0531 0.74424 2.17823 -1.83546 -0.03361 -0.23198 -2.28469 -1.12138 0 0 -0.94847 0 0 0.0268 -0.05813 0.01093 0 1.92297 -0.6038 0 -2.3716 -0.09478 0.87641 -3.27015
PRO_199 -4.18761 0.48864 3.45768 -0.10965 0.00198 0.08061 1.01299 -1.39918 -0 -0 -1.00346 0.28474 0 0 0 0 0 0.00868 -0.09915 0.03276 0.12539 0 -0.973 0 -2.4119 -0.25969 0.96859 -3.98158
ASP_200 -4.57035 0.36956 6.00467 -0.14898 0.00344 0.44528 3.34807 -2.73513 -0 -0 -3.84306 -0.9758 0 0 -0.99966 0 0 0.00173 -0.0246 0.1611 0 3.49677 0.10698 0 -2.3716 -0.55661 0.29332 -1.99486
ALA_201 -5.97496 1.05624 2.85793 -0.02484 0.00023 0 1.9478 -2.44868 -0 -0 0.20977 -0.39716 0 0 0 0 0 0.00092 -0.04596 0 0 0 -0.2907 0 1.8394 -0.53925 0.26357 -1.54568
LYS_202 -3.8188 0.32839 3.63727 -0.44473 0.08267 0.2809 1.30906 -1.74471 -0 -0 -1.20936 -0.26564 0 0 -0.99966 0 0 0.00354 -0.07566 0.05217 2.37785 0 -0.07758 0 -1.5107 -0.62818 0.34869 -2.35449
GLU_203 -4.29114 0.33639 4.99828 -0.20795 0.04071 0.30472 1.5294 -1.85723 -0 -0 -1.67511 -0.5704 0 0 0 0 0 0.00272 0.01854 0.03374 0 3.17051 -0.16982 0 -2.7348 -0.2881 0.21373 -1.14582
LYS_204 -6.0068 1.02197 5.66128 -0.47938 0.1974 0.26189 2.14454 -2.49776 -0 -0 -0.80518 -0.13188 0 0 0 0 0 0.00355 0.31225 0.05137 1.84172 0 0.01781 0 -1.5107 0.30037 0.72969 1.11213
PRO_205 -4.77232 0.67926 2.56309 -0.1913 0.00242 0.13675 0.84372 -1.19693 -0 -0 0.52614 0.03583 0 0 0 0 0 0.01439 -0.01112 0.00336 0.80401 0 -1.0475 0 -2.4119 -0.05577 0.8293 -3.24856
LEU_206 -7.82803 0.71988 3.00274 -0.49606 0.27489 0.11445 2.21787 -2.56493 -0.0022 -0.03379 -0.8247 0.2712 0 0 0 0 0 0.02189 -0.06923 0.24664 0.27046 0 -0.2953 0 0.18072 -0.56228 0.39107 -4.96472
HIS_D_207 -5.57689 0.45072 4.70704 -0.42459 0.02384 0.52955 2.38563 -2.26306 -0 -0 -2.28427 -0.3725 0 0 -0.68339 0 0 0.01379 -0.00342 0.00098 0 2.10649 -0.16066 0 -0.45461 0.15832 0.72006 -1.12697
MET_208 -7.83041 1.08101 5.77772 -0.4671 0.12552 0.02803 2.08672 -2.63591 -0.0022 -0.03379 -2.21992 0.16987 0 0 0 0 0 0.00645 0.00828 0.25425 1.67415 0 -0.00165 0 0.60916 0.07506 1.34653 0.05177
PRO_209 -3.89164 0.76906 2.21533 -0.18998 0.00129 0.13553 0.64469 -0.94921 -0 -0 -0.54064 0.06442 0 0 0 0 0 0.01522 0.09114 0.00091 1.02965 0 -1.03647 0 -2.4119 -0.70241 1.10659 -3.64843
GLY_210 -1.10884 0.055 1.92272 -8e-05 0 0 0.90977 -0.83036 -0 -0 -1.6669 -0.41528 0 0 -0.72328 0 0 0.02228 -0.05129 0 0 0 -1.47573 0 0.83697 -0.32615 0.35016 -2.50101
GLY_211 -2.15216 0.34286 3.01621 -0.00041 0 0 1.73125 -1.45467 -0.0029 -0.04042 -1.21332 -0.25796 0 0 0 0 0 0.00942 -0.05915 0 0 0 0.32262 0 0.83697 0.38963 0.24498 1.71293
ASP_212 -1.18881 0.07469 1.94589 -0.11469 0.00818 0.34998 0.94655 -0.89498 -0 -0 -0.56202 -0.47217 0 0 -0.78021 0 0 0.00168 -0.08564 0.0114 0 1.77189 -0.02371 0 -2.3716 0.06226 0.28522 -1.03611
GLY_213 -3.01744 0.49952 3.45796 -6e-05 0 0 1.4328 -1.71185 -0 -0 -1.15259 -0.39201 0 0 -0.68339 0 0 0.00326 -0.08718 0 0 0 0.25317 0 0.83697 -0.25185 0.35324 -0.45947
HIS_D_214 -8.95037 0.81224 8.44782 -0.57318 0.01651 0.4085 3.04544 -3.98736 -0.0029 -0.04042 -3.16128 -0.30158 0 0 -0.47178 0 0 0.01171 -0.0812 0.02064 0 2.39774 -0.04011 0 -0.45461 -0.19549 0.39095 -2.70873
ARG_215 -4.58044 0.45724 5.33522 -0.95379 0.25967 0.75889 2.00955 -2.3878 -0 -0 -1.50177 -0.25724 0 0 -1.25199 0 0 0.00634 0.01198 0.03364 2.62836 0 -0.1452 0 -1.2888 0.14926 0.68846 -0.02842
GLY_216 -1.35069 0.05993 1.7456 -6e-05 0 0 0.62708 -0.82407 -0 -0 0.10868 -0.33557 0 0 0 0 0 0.19096 -0.0627 0 0 0 0.73271 0 0.83697 0.61144 0.82547 3.16576
LYS_217 -5.07909 0.30771 5.32618 -0.50066 0.10789 0.34613 1.81855 -2.05026 -0.04052 -0.15943 -1.81419 0.07575 0 0 0 -0.90953 0 0.06342 0.04032 0.1773 3.42573 0 -0.05477 0 -1.5107 0.11255 0.51747 0.19986
SER_218 -3.93695 0.33747 4.2363 -0.02858 0 0.04801 2.03783 -1.87027 -0 -0 0.11863 -1.03125 0 0 -0.8379 0 0 0.01873 -0.0203 0.00468 1.56635 0 -0.14785 0.62629 -0.77834 -0.46927 0.33336 0.20693
LEU_219 -2.37712 0.06511 2.26193 -0.50697 0.23536 0.14512 0.43191 -1.05976 -0 -0 -0.17396 0.117 0 0 0 0 0 0.00573 0.09827 0.0059 0.07814 0 -0.07006 0 0.18072 -0.46181 0.31002 -0.71447
LYS_220 -3.70816 0.48538 4.40633 -0.27616 0.03114 0.11718 2.48422 -1.99636 -0 -0 -1.29756 0.16895 0 0 -0.8379 0 0 0.00884 0.15581 0.0035 0.99951 0 1.02433 0 -1.5107 1.99544 0.44871 2.70251
LEU_221 -6.63656 0.98502 2.91459 -0.72382 0.6301 0.18948 1.65752 -2.02914 -0.01494 -0.09128 -0.53624 0.3528 0 0 0 0 0 0.0219 -0.01594 0.36276 2.99461 0 -0.1824 0 0.18072 2.04854 0.68654 2.79426
LEU_222 -5.06635 0.5161 3.57115 -0.48948 0.2189 0.13153 1.25469 -1.86151 -0.04052 -0.15943 0.35915 0.19562 0 0 0 0 0 0.00768 0.01181 0.03384 0.28463 0 -0.2899 0 0.18072 -0.31415 0.68271 -0.77282
GLU_223 -4.75627 0.24311 5.57164 -0.33756 0.0529 0.35896 1.59014 -2.43061 -0 -0 -0.56035 -0.61249 0 0 0 0 0 0.00273 -0.04275 0.00907 0 4.49572 -0.1992 0 -2.7348 -0.24019 0.39055 0.80061
LYS_224 -4.90151 0.47197 4.70396 -0.4408 0.06722 0.24463 1.72439 -2.04855 -0.00096 -0.00556 -2.49242 -0.10109 0 0 0 0 0 0.00864 0.00461 0.06911 2.20445 0 0.02196 0 -1.5107 -0.20317 0.29854 -1.8853
ILE_225 -7.02455 0.85165 1.64972 -0.48854 0.35357 0.10588 1.6191 -1.8289 -0.01494 -0.09128 -0.82857 0.27096 0 0 0 0 0 0.00726 -0.08094 0.04279 0.40446 0 -0.49252 0 0.73287 -0.43497 1.12918 -4.11775
PRO_226 -3.6199 0.63469 2.17482 -0.12321 0.00209 0.09095 0.68183 -1.10412 -0 -0 -0.17073 0.22661 0 0 0 0 0 0.00178 -0.06359 0.02997 0.10199 0 -1.04826 0 -2.4119 -0.58037 1.14706 -4.0303
GLU_227 -2.91611 0.08619 4.67793 -0.2074 0.0214 0.27765 2.29922 -1.84951 -0.00018 -0.00281 -3.85447 -0.59875 0 0 -0.72328 -0.90953 0 0.02716 0.01671 0.0111 0 3.26329 -0.284 0 -2.7348 -0.62785 0.24648 -3.78157
ASP_228 -1.83182 0.3655 3.37692 -0.19625 0.02118 0.6264 0.66933 -1.41286 -0.03168 -0.2531 -2.57619 -1.05549 0 0 0 0 0 0.0242 -0.02772 0.18374 0 1.95944 -0.66219 0 -2.3716 -0.33198 0.33407 -3.19009
ALA_229 -3.37332 0.1003 1.63585 -0.0213 0 0 0.68784 -1.39358 -0.01526 -0.11501 -0.40682 -0.40313 0 0 0 0 0 0.01274 -0.00532 0 0 0 -0.54798 0 1.8394 -0.04415 0.30288 -1.74685
GLU_230 -5.34067 0.46898 5.78243 -0.38443 0.07694 0.73917 3.45431 -2.71342 -0.01349 -0.06886 -4.93524 -0.57935 0 0 0 -0.62386 0 0.0309 0.10344 0.03759 0 2.95223 0.07668 0 -2.7348 -0.01333 0.30643 -3.37837
ALA_231 -6.47169 0.90898 2.64926 -0.02025 0 0 2.96503 -2.58213 -0 -0 -3.51862 -0.27289 0 0 0 0 0 0.02372 0.04776 0 0 0 0.20425 0 1.8394 0.23482 0.63459 -3.35775
THR_232 -7.40909 0.85277 3.34443 -0.17709 0.12788 0.06186 2.84345 -2.52762 -0.00789 -0.02687 -2.7729 -0.43359 0 0 0 0 0 0.00811 -0.03758 0.05533 0.22113 0 -0.20598 2.39225 -1.0874 0.26127 0.47511 -4.04241
VAL_233 -6.68724 0.71576 2.10601 -0.28785 0.2188 0.06654 2.36658 -2.05456 -0.00538 -0.01598 -3.02595 -0.44095 0 0 0 0 0 0.01798 0.00462 0.00162 0.17431 0 -0.67368 0 1.9342 -0.11848 0.27426 -5.42936
VAL_234 -8.05748 0.62957 1.6556 -0.26952 0.13061 0.05565 2.60858 -2.3461 -0.01749 -0.05939 -2.60142 -0.26215 0 0 0 0 0 0.00954 -0.04831 0.04709 0.18216 0 -0.6552 0 1.9342 -0.34992 0.31233 -7.10165
LEU_235 -7.15695 0.67127 2.28109 -0.51202 0.25598 0.13143 2.47771 -2.21654 -0.00538 -0.01598 -2.90729 0.01855 0 0 0 0 0 0.01148 -0.04549 0.10541 1.02969 0 -0.24583 0 0.18072 -0.09113 0.32618 -5.7071
VAL_236 -7.02187 1.10438 2.48103 -0.32998 0.37396 0.0734 2.36181 -2.30466 -0.00959 -0.03252 -2.7123 -0.64025 0 0 0 0 0 0.00442 0.05202 0.01474 0.48212 0 -0.38889 0 1.9342 -0.06861 0.52642 -4.10016
GLY_237 -3.55213 0.23855 2.64777 -0.00115 0 0 1.71958 -1.59266 -0.00035 -0.00093 -1.49561 -0.34215 0 0 0 0 0 0.02541 -0.10302 0 0 0 -1.2156 0 0.83697 0.12025 0.56911 -2.14595
CYS_238 -4.69912 0.72219 1.71212 -0.07309 0.00025 0.04689 0.72949 -1.08784 -0.00275 -0.03176 -1.04871 -0.116 0 0 0 0 0 0.04481 -0.05485 0.00466 0.56991 0 0.12584 0 3.6196 0.30566 0.55338 1.32068
VAL_239 -7.69473 1.77624 2.22846 -0.30599 0.37809 0.07649 2.10418 -2.16399 -0.01067 -0.05506 -0.97441 -0.75447 0 0 0 0 0 0.05344 0.01586 0.00093 0.20908 0 -0.30621 0 1.9342 0.11359 1.44637 -1.9286
PRO_240 -2.42321 0.4353 0.96724 -0.07628 0 0.04666 0.39677 -0.49578 -0 -0 0.33153 0.5807 0 0 0 0 0 0.0298 -0.18746 0.01516 0.42344 0 -0.57084 0 -2.4119 -0.07147 1.3285 -1.68185
PHE_241 -6.32673 1.45202 1.45489 -0.91916 0.17504 0.4632 0.63888 -1.50881 -0.00802 -0.0387 0.34484 -0.73971 0 0 0 0 0 0.04616 -0.05265 0.01568 0 3.13201 -0.03996 0 1.0402 -0.39967 0.53784 -0.73266
LEU_242 -7.46852 0.56901 2.1689 -0.43202 0.21066 0.07004 1.53088 -1.9187 -0.01032 -0.05413 -0.35015 0.18356 0 0 0 0 0 0.02325 -0.03672 0.09587 0.61999 0 -0.34707 0 0.18072 -0.38404 0.51552 -4.83328
GLU_243 -2.25174 0.06177 2.88915 -0.22602 0.03472 0.32891 0.9629 -1.09382 -0.00029 -0.00081 -1.72539 -0.6067 0 0 0 -1.19137 0 0.00373 -0.04365 0.00069 0 3.06224 -0.30723 0 -2.7348 -0.34595 0.27168 -2.91199
GLN_244 -3.92219 0.37361 3.57687 -0.46277 0.13678 0.40072 1.19062 -1.59593 -0.00415 -0.01775 -0.63923 -0.67543 0 0 -1.08851 0 0 0.00382 0.27324 0.00868 0 3.52724 -0.08316 0 -0.18838 -0.15119 0.81271 1.47562
PRO_245 -3.92156 0.59828 1.58242 -0.13198 0.00206 0.09573 0.46225 -0.6642 -0 -0 -0.82348 0.20466 0 0 0 0 0 0.00871 -0.03391 0.00962 0.21159 0 -1.03291 0 -2.4119 -0.37837 0.97258 -5.25041
ALA_246 -3.40498 0.11631 2.15036 -0.02152 0 0 2.14806 -1.42807 -0 -0 -2.41119 -0.41287 0 0 0 0 0 0.04585 0.01982 0 0 0 -0.49571 0 1.8394 -0.42216 0.32503 -1.95167
ALA_247 -3.67979 0.44047 1.31724 -0.02108 0 0 1.52208 -1.32689 -0.02101 -0.13683 -1.95885 -0.39721 0 0 0 0 0 0.01262 0.003 0 0 0 -0.51776 0 1.8394 -0.01528 0.26326 -2.67664
ALA_248 -4.70478 0.4409 1.76534 -0.02408 0.00016 0 2.35626 -1.79888 -0.00609 -0.01935 -2.46695 -0.39223 0 0 0 0 0 0.01534 0.06152 0 0 0 -0.0136 0 1.8394 0.18378 0.3729 -2.39035
PHE_249 -6.70478 1.04848 1.34904 -0.48181 0.21168 0.19828 2.40526 -1.8402 -0.0123 -0.04846 -2.96195 -0.28354 0 0 0 0 0 0.07197 -0.01473 0.13441 0 4.10214 -0.13324 0 1.0402 0.16223 0.57183 -1.18548
VAL_250 -7.47111 1.03445 1.57666 -0.28957 0.23866 0.06731 2.85454 -2.16893 -0.00609 -0.01934 -2.74839 -0.40169 0 0 0 0 0 0.01699 0.21298 0.00524 0.19046 0 -0.73409 0 1.9342 -0.22609 0.82555 -5.10826
ARG_251 -11.4389 0.62196 10.7447 -0.68435 0.09877 0.50363 6.49713 -5.16968 -0.0123 -0.04846 -8.87487 0.33662 0 0 -1.57902 -1.33805 0 0.01166 -0.0531 0.44945 2.28449 0 0.18695 0 -1.2888 -0.00707 1.06025 -7.69901
LEU_252 -9.16928 0.88383 3.61959 -0.48877 0.24982 0.091 3.06214 -2.89276 -0 -0 -2.24892 0.36747 0 0 -0.38766 0 0 0.02445 -0.01091 0.21133 0.37437 0 -0.25836 0 0.18072 -0.05518 0.80879 -5.63833
ASN_253 -4.17513 0.15282 4.71194 -0.33871 0.00928 0.65702 1.39672 -2.12064 -0 -0 -1.79777 -0.18313 0 0 0 0 0 0.00748 -0.01763 0.00319 0 3.00955 0.15121 0 -0.93687 -0.27376 0.32182 0.57742
GLU_254 -5.37216 0.6078 5.40899 -0.20425 0.0258 0.315 1.80729 -2.42681 -0 -0 -2.60803 -0.6255 0 0 0 -0.74063 0 0.0192 0.12765 0.04829 0 3.31259 0.00753 0 -2.7348 0.07852 0.51478 -2.43874
ALA_255 -5.90573 1.03885 2.3723 -0.025 0.00023 0 1.3312 -2.09284 -0 -0 -0.7679 -0.24014 0 0 0 0 0 0.04035 -0.04546 0 0 0 -0.00947 0 1.8394 -0.29441 0.69694 -2.06168
VAL_256 -7.16777 0.97994 3.08853 -0.31203 0.27518 0.06615 3.01871 -2.55255 -0 -0 -2.62884 -0.47038 0 0 0 0 0 0.01308 0.0372 0.00108 0.17009 0 -0.37055 0 1.9342 -0.66026 0.68311 -3.89509
LEU_257 -4.36379 0.3058 1.05056 -0.61873 0.3305 0.21895 0.49752 -1.08386 -0 -0 0.36969 0.07909 0 0 0 0 0 0.01861 -0.00303 0.10327 0.80269 0 -0.05448 0 0.18072 -0.07777 0.67445 -1.56981
LEU_258 -7.14466 0.79997 0.85965 -0.45586 0.21573 0.06974 1.4986 -1.67545 -0.00014 -0.00168 -2.23988 0.43577 0 0 0 0 0 0.02104 0.37862 0.00742 0.31755 0 0.14327 0 0.18072 0.07549 0.47201 -6.0421
GLU_259 -3.50665 0.12829 4.14312 -0.4749 0.09771 1.39956 1.78296 -1.83073 -0 -0 -2.85294 -2.38887 0 0 -1.09577 0 0 0.02857 0.35341 0.1157 0 4.5057 0.31985 0 -2.7348 0.68292 0.75406 -0.57281
SER_260 -2.056 0.17835 2.42657 -0.0298 0.03343 0.03087 1.13979 -1.22365 -0.01029 -0.06 -0.97204 0.06061 0 0 0 0 0 0.04164 -0.02716 0.0019 0.08111 0 0.13229 0.60007 -0.77834 0.89843 0.72782 1.1956
VAL_261 -6.38596 1.05748 1.61191 -0.28443 0.21114 0.04748 1.191 -1.81058 -0.02683 -0.20764 -0.01317 0.23487 0 0 -1.32452 0 0 0.14282 -0.04993 0.01159 0.69423 0 -0.03376 0 1.9342 0.19397 0.52458 -2.28157
LEU_262 -7.95332 1.28268 2.59089 -0.46982 0.10089 0.0837 1.70584 -2.40792 -0 -0 -0.50234 0.23239 0 0 0 0 0 0.03783 0.17834 0.00304 0.41582 0 -0.37177 0 0.18072 -0.06178 0.83744 -4.11738
GLU_263 -4.15309 0.09823 5.05942 -0.33277 0.09804 0.40088 1.80225 -2.07315 -0.02337 -0.20191 -2.37981 -0.66954 0 0 -1.15347 -0.58785 0 0.03196 0.01811 0.14082 0 3.66845 -0.15991 0 -2.7348 -0.28916 0.68874 -2.75194
VAL_264 -6.21329 1.26064 1.63467 -0.29326 0.20222 0.06571 1.52707 -1.64902 -0 -0 -1.17299 -0.32459 0 0 0 0 0 0.01513 0.07845 0.15483 0.28781 0 -0.74303 0 1.9342 -0.24097 1.20686 -2.26956
PRO_265 -2.89395 0.5654 0.17909 -0.16713 0.06162 0.1113 0.19571 -0.41457 -0 -0 -0.34919 0.09801 0 0 0 0 0 0.00775 0.09103 0.0318 0.19501 0 -0.98965 0 -2.4119 0.45411 1.2805 -3.95507
VAL_266 -6.60815 1.08318 1.1236 -0.27579 0.14948 0.05669 1.86744 -1.93452 -0 -0 -1.37222 -0.09896 0 0 0 0 0 0.01496 -0.03123 0.02418 0.1556 0 -0.5554 0 1.9342 0.3213 1.42566 -2.71998
PRO_267 -6.57289 0.5144 3.23642 -0.12445 0.00609 0.09072 1.33782 -1.82885 -0.01615 -0.11511 -1.74187 0.21324 0 0 0 0 0 0.02025 -0.09506 0.01626 0.11694 0 -0.9012 0 -2.4119 -0.53137 1.39069 -7.39601
VAL_268 -8.89149 0.94518 2.62087 -0.28258 0.17219 0.06065 3.07805 -2.98268 -0.00014 -0.00168 -2.26605 -0.06728 0 0 0 0 0 0.02896 -0.04571 0.01257 0.12835 0 -0.508 0 1.9342 -0.53861 0.36831 -6.23491
ARG_269 -8.76832 0.43507 6.84641 -0.95069 0.41428 0.67649 3.11696 -3.32576 -0.02911 -0.16291 -3.80856 -0.11106 0 0 -0.38766 0 0 0.00701 -0.03681 0.14041 3.52243 0 -0.10369 0 -1.2888 -0.09726 0.3787 -3.53289
PHE_270 -10.2194 1.08934 2.50172 -0.55761 0.02837 0.26078 2.43988 -2.54074 -0 -0 -2.70446 0.04031 0 0 0 0 0 0.00809 0.08958 0.02896 0 1.89767 -0.19909 0 1.0402 -0.00911 0.63521 -6.17032
LEU_271 -7.87844 0.82269 1.74595 -0.44326 0.21763 0.11182 2.58427 -2.20007 -0.0067 -0.02948 -2.52294 0.0015 0 0 0 0 0 0.01912 -0.00649 0.11802 1.64241 0 0.04182 0 0.18072 -0.13311 0.61764 -5.11689
PHE_272 -9.16033 1.4637 1.94396 -0.67731 0.16297 0.37002 2.62503 -2.21415 -0.01088 -0.0378 -3.0232 0.0312 0 0 0 0 0 0.04065 -0.06231 0.01674 0 2.31251 -0.10828 0 1.0402 0.05826 0.56993 -4.65908
VAL_273 -4.99565 0.5187 1.77138 -0.27922 0.17355 0.06349 2.67141 -1.76977 -0 -0 -2.67119 -0.32593 0 0 0 0 0 0.00754 0.10887 0.00386 0.20922 0 -0.73749 0 1.9342 -0.14808 0.45766 -3.00744
MET_274 -7.20679 0.8719 2.11427 -0.42999 0.12552 0.17643 2.24047 -1.77378 -0.01088 -0.0378 -2.46396 -0.09763 0 0 0 0 0 0.03419 -0.04354 0.32006 1.30638 0 0.10649 0 0.60916 0.49863 0.34847 -3.31242
LEU_275 -6.61899 0.53077 1.08187 -0.44082 0.11082 0.08753 2.2563 -1.79354 -0 -0 -2.42347 -0.03256 0 0 0 0 0 0.00495 0.08029 0.04262 0.68513 0 0.09593 0 0.18072 0.73714 0.63186 -4.78344
GLY_276 -4.99273 0.84005 3.8298 -0.00103 0 0 2.25459 -2.20772 -0 -0 -2.32345 -0.31701 0 0 0 0 0 0.01258 -0.10026 0 0 0 -1.10709 0 0.83697 0.22494 1.06536 -1.98498
PRO_277 -6.75265 0.6293 3.61021 -0.17232 2e-05 0.11988 0.97938 -1.57195 -0.02129 -0.10919 -1.77117 0.17281 0 0 -0.68548 0 0 0.03343 0.00362 0.02528 0.52629 0 -0.99857 0 -2.4119 -0.05888 0.92283 -7.53034
SER_278 -2.97434 0.40056 2.40604 -0.02708 0 0.06188 0.51576 -1.21705 -0 -0 -0.09144 -0.59102 0 0 0 0 0 0.03172 -0.01862 0.06204 0.1741 0 -0.45097 0.61769 -0.77834 -0.52051 0.34875 -2.05081
HIS_D_279 -1.8049 0.17588 1.61793 -0.41505 0.02037 0.55568 0.48995 -0.84739 -0 -0 0.82356 -0.56342 0 0 0 0 0 0.00838 -0.10819 0.00996 0 1.60254 -0.42922 0 -0.45461 -0.44245 0.19279 0.43181
THR_280 -3.9971 0.71334 3.86063 -0.14 0.09179 0.10224 0.91485 -1.88021 -0.06313 -0.28353 -0.55998 -0.96639 0 0 -0.41655 0 0 0.03455 -0.01097 0.01741 0.04158 0 -0.41342 2.46563 -1.0874 -0.21414 0.44607 -1.34471
SER_281 -1.06937 0.09707 1.58382 -0.02956 0.01765 0.02931 0.42772 -0.70226 -0 -0 0.25985 -0.1299 0 0 0 0 0 0.01727 0.0203 0.00399 0.05839 0 0.13046 0.6 -0.77834 0.074 0.38869 0.99908
THR_282 -3.89157 0.63439 2.64046 -0.17915 0.11452 0.06617 0.63683 -1.45407 -0.04366 -0.22602 -0.18048 -0.41491 0 0 -0.41655 0 0 0.01284 0.1158 0.00183 0.19804 0 -0.12905 2.39497 -1.0874 0.18851 0.25601 -0.76248
ASP_283 -4.18853 0.39143 5.51256 -0.23714 0.15058 0.76623 2.90741 -2.44063 -0.00258 -0.02247 -3.89948 -1.38557 0 0 -0.77818 0 0 0.0098 -0.05515 0.00016 0 2.33078 -0.54434 0 -2.3716 -0.00367 0.32078 -3.53962
TYR_284 -8.83655 0.23344 5.00059 -0.6056 0.02692 0.3128 2.29358 -3.08202 -0.00181 -0.05168 -2.06352 -0.2559 0 0 -0.68548 0 0 0.00242 0.02307 0.02927 0 2.31668 -0.00681 0.00513 1.2797 -0.20305 0.36328 -3.90555
HIS_D_285 -6.03718 0.5854 7.19532 -0.70513 0.01697 0.72379 3.63455 -3.25273 -0.00586 -0.03624 -4.5296 -0.30159 0 0 -0.23988 -0.492 0 0.00749 -0.01055 0.07088 0 1.61237 -0.24031 0 -0.45461 -0.03468 0.55412 -1.93946
GLU_286 -7.35381 0.59401 9.48957 -0.56725 0.12946 1.03137 4.32259 -3.92922 -0 -0 -5.6606 -0.7245 0 0 -1.37961 -0.54917 0 0.00481 0.21231 0.1723 0 3.63964 -0.31095 0 -2.7348 -0.18416 0.69873 -3.09928
LEU_287 -9.19682 1.02721 5.20421 -0.48143 0.256 0.11626 3.17741 -3.30237 -0.00258 -0.02247 -2.24248 0.20351 0 0 0 0 0 0.00922 0.13181 0.07652 0.33938 0 -0.28064 0 0.18072 -0.43837 0.66723 -4.57769
GLY_288 -5.45925 0.49513 4.31166 -5e-05 0 0 2.5406 -2.69851 -0 -0 -2.44314 -0.42941 0 0 0 0 0 0.00819 -0.02026 0 0 0 0.46808 0 0.83697 0.26123 0.36953 -1.75923
ARG_289 -10.1252 0.35603 10.8752 -1.01172 0.26416 0.62418 6.1115 -5.13701 -0 -0 -8.18343 0.34006 0 0 -0.97758 -2.23698 0 0.01707 0.01947 0.098 3.62786 0 -0.10977 0 -1.2888 0.19824 0.63609 -5.9027
SER_290 -6.97447 0.48466 6.3836 -0.02352 0 0.0224 3.4946 -3.25894 -0 -0 -2.86443 -0.35389 0 0 0 0 0 0.02313 0.04613 0.00719 0.49498 0 0.29851 0.61109 -0.77834 -0.251 0.68587 -1.95244
ILE_291 -8.55097 0.63929 3.53286 -0.50713 0.49441 0.10172 2.76977 -2.73296 -0 -0 -2.20365 -0.01751 0 0 0 0 0 0.02771 -0.07069 0.04559 0.48172 0 -0.47671 0 0.73287 0.02887 0.44449 -5.26033
ALA_292 -6.42708 0.62394 3.30937 -0.02198 0 0 2.59128 -2.70183 -0 -0 -1.99643 -0.35556 0 0 0 0 0 0.01193 -0.00341 0 0 0 -0.26043 0 1.8394 -0.17544 0.44271 -3.12354
THR_293 -7.44097 0.49875 6.2535 -0.19359 0.05445 0.0671 3.72909 -3.41934 -0 -0 -3.16353 -0.06048 0 0 -0.79791 0 0 0.01316 0.15279 0.00766 0.08806 0 -0.02184 2.29899 -1.0874 -0.18264 0.33272 -2.87143
LEU_294 -8.58189 0.84326 3.34722 -0.63761 0.12083 0.20194 2.48047 -2.65032 -0.01644 -0.08571 -2.1977 0.11428 0 0 0 0 0 0.00369 0.0677 0.10307 0.83306 0 -0.18317 0 0.18072 0.096 0.44505 -5.51557
MET_295 -8.25633 0.85354 3.32938 -0.78916 0.3406 0.24542 2.11497 -2.22743 -0 -0 -1.41506 -0.0546 0 0 0 0 0 0.01833 -0.01244 0.33878 0.91461 0 -0.17227 0 0.60916 -0.1107 0.63982 -3.63338
SER_296 -3.38468 0.09524 3.8714 -0.04416 0.00019 0.06229 1.96903 -1.87812 -0 -0 -2.04377 -0.30054 0 0 -0.79791 0 0 0.00929 -0.04901 0.28681 0.24397 0 -0.31463 2.22775 -0.77834 -0.5196 0.59547 -0.74932
ASP_297 -5.88117 0.48372 9.04453 -0.20131 0.00219 0.61219 4.6932 -3.81348 -0.02893 -0.17003 -7.03843 -0.55154 0 0 -1.02328 -0.7108 0 0.00924 -0.02208 0.05439 0 2.77395 -0.22016 0 -2.3716 -0.45941 0.32437 -4.49444
LYS_298 -3.86731 0.36211 4.03948 -0.43874 0.08911 0.25004 1.23204 -1.82285 -0.00798 -0.08116 -0.54146 -0.10459 0 0 0 0 0 0.01608 0.09537 0.00294 1.85541 0 -0.00461 0 -1.5107 -0.15152 0.32092 -0.26742
LEU_299 -5.67555 0.29224 4.65866 -0.47042 0.19025 0.10841 1.91008 -2.52436 -0 -0 -1.55638 0.18962 0 0 0 0 0 0.00553 0.09447 0.09849 0.39451 0 -0.24007 0 0.18072 -0.04655 0.39691 -1.99344
PHE_300 -9.47639 0.92681 3.35344 -0.99555 0.09549 0.45153 2.95397 -2.88122 -0 -0 -2.90848 0.08884 0 0 -1.02328 0 0 0.00531 -0.02642 0.04245 0 1.94573 -0.25741 0 1.0402 -0.04914 0.559 -6.15512
HIS_D_301 -9.47787 1.65873 8.48509 -0.63035 0.00413 0.64254 4.01759 -4.45338 -0 -0 -3.93654 -0.40697 0 0 0 -1.0433 0 0.00956 -0.01269 0.00081 0 2.81473 -0.25037 0 -0.45461 0.10065 0.75305 -2.1792
GLU_302 -6.99614 0.34288 8.58535 -0.48636 0.14798 1.02602 3.78933 -3.79599 -0.03033 -0.27877 -4.1492 -0.50062 0 0 0 -1.17345 0 0.0056 0.06376 0.19532 0 3.26627 -0.32277 0 -2.7348 -0.11411 0.56862 -2.59142
ALA_303 -4.83971 0.32765 4.31031 -0.02268 0 0 3.10122 -2.70788 -0 -0 -2.61556 -0.37564 0 0 0 0 0 0.01135 -0.06556 0 0 0 -0.34621 0 1.8394 -0.59854 0.26921 -1.71264
ALA_304 -5.6258 0.55246 2.90796 -0.02295 0 0 2.81194 -2.5358 -0.01589 -0.13391 -2.66793 -0.38302 0 0 -0.45574 0 0 0.02441 0.01853 0 0 0 -0.38006 0 1.8394 -0.66435 0.23362 -4.49713
TYR_305 -9.06736 1.41324 5.99053 -0.69445 0.15411 0.34653 2.39006 -3.32823 -0 -0 -1.91513 -0.14084 0 0 0 -0.67917 0 0.04895 -0.05113 0.00076 0 2.58418 -0.001 0.02814 1.2797 -0.36658 0.90518 -1.1025
GLN_306 -4.54498 0.11696 4.94425 -0.29553 0.04464 0.26251 1.72545 -2.29434 -0.01079 -0.11696 -0.43825 -0.55465 0 0 0 0 0 0.01198 -0.04673 0.08104 0 3.04611 -0.16121 0 -0.18838 -0.16943 1.01926 2.43093
ALA_307 -4.83824 0.27415 3.50904 -0.02619 0.00032 0 2.53947 -2.39874 -0.01589 -0.13391 -2.55934 -0.21376 0 0 -1.12328 0 0 0.01465 0.01978 0 0 0 -0.06007 0 1.8394 -0.59417 0.47203 -3.29475
ASP_308 -2.09017 0.10894 2.92103 -0.10438 0.00161 0.3201 1.3015 -1.31414 -0 -0 -0.96745 -0.29411 0 0 -0.59048 0 0 0.01885 -0.05104 0.03448 0 1.9481 -0.21975 0 -2.3716 -0.49525 0.36329 -1.48048
ASP_309 -4.21872 0.34765 5.72709 -0.10412 0.01031 0.30963 3.44864 -2.5627 -0 -0 -4.33078 -1.27937 0 0 -1.45607 0 0 0.01106 -0.02345 1e-05 0 2.00635 -0.1916 0 -2.3716 0.00363 0.4479 -4.22614
ARG_310 -5.58588 0.43974 6.18726 -0.63039 0.07095 0.4156 2.94965 -2.81674 -0 -0 -4.80988 0.63254 0 0 -1.21909 0 0 0.03339 -0.08663 0.0856 2.03363 0 -0.14529 0 -1.2888 -0.20719 0.49017 -3.45135
GLN_311 -3.15684 0.25672 3.8403 -0.85197 0.12447 0.90972 1.47443 -1.76806 -0 -0 -1.02303 -0.86157 0 0 0 0 0 0.02013 -0.04397 0.0043 0 2.87198 -0.25059 0 -0.18838 -0.44023 0.24202 1.15942
ASP_312 -5.48575 0.30259 6.86705 -0.10487 0.00035 0.30564 3.84946 -3.18729 -0 -0 -5.34064 -0.61007 0 0 -1.38716 0 0 0.01789 0.01164 0.04675 0 2.34167 -0.20218 0 -2.3716 -0.30944 0.40231 -4.85364
LEU_313 -7.47192 0.58857 3.40376 -0.46522 0.21747 0.10357 2.61786 -2.70108 -0 -0 -1.40183 0.19694 0 0 0 0 0 0.00819 -0.02165 0.17167 0.49096 0 -0.23994 0 0.18072 -0.19644 0.61888 -3.89948
LEU_314 -6.71685 0.37291 4.57537 -0.64202 0.20024 0.23028 2.63075 -2.83747 -0 -0 -2.29378 0.06153 0 0 0 0 0 0.01439 0.12644 0.14932 1.10875 0 -0.29042 0 0.18072 -0.22508 0.55255 -2.80237
SER_315 -4.2323 0.26106 5.5181 -0.02769 0 0.06394 2.63999 -2.58718 -0 -0 -1.69557 -0.58808 0 0 0 0 0 0.00462 0.04117 0.00083 0.67705 0 0.34045 0.60211 -0.77834 -0.03479 0.34742 0.55279
ALA_316 -5.10331 0.29656 3.90986 -0.02186 0 0 2.42886 -2.4856 -0.01913 -0.16453 -2.13591 -0.37441 0 0 0 0 0 0.0057 0.18921 0 0 0 -0.34688 0 1.8394 -0.19869 0.20269 -1.97804
ILE_317 -8.73178 1.15757 4.14917 -0.51783 0.37284 0.10649 3.04934 -2.97648 -0 -0 -2.41948 -0.06375 0 0 0 0 0 0.01086 0.03493 0.03799 0.57161 0 -0.42669 0 0.73287 -0.32341 0.52487 -4.71087
SER_318 -4.90764 0.26054 6.37873 -0.0227 0 0.0217 3.00153 -2.97898 -0.00041 -0.00351 -2.44157 -0.34443 0 0 0 0 0 0.01365 0.0053 0.01955 0.51713 0 0.30642 0.60462 -0.77834 -0.01254 0.64875 0.2878
GLU_319 -5.19137 0.28278 7.23007 -0.2121 0.02821 0.28838 2.70302 -3.09471 -0.01913 -0.16453 -3.44086 -0.57086 0 0 0 -0.80921 0 0.00256 0.18259 0.0084 0 3.00773 -0.22244 0 -2.7348 -0.27816 0.39932 -2.6051
PHE_320 -8.46742 0.67093 4.27104 -0.73057 0.0227 0.19567 2.44218 -2.9169 -0 -0 -1.54853 -0.15093 0 0 0 0 0 0.01033 -0.0045 0.2371 0 1.7533 -0.49411 0 1.0402 -0.22633 0.4665 -3.42933
LEU_321 -6.43718 0.48617 4.46938 -0.48544 0.22523 0.10878 2.46221 -2.61373 -0.01018 -0.07215 -2.74141 0.27143 0 0 0 0 0 0.01288 -0.03949 0.06827 0.39101 0 -0.26968 0 0.18072 -0.08241 0.5351 -3.54049
ASP_322 -3.19376 0.1345 4.6623 -0.10703 0.00682 0.32285 1.82322 -2.11604 -0.01004 -0.04078 -1.25709 -0.44376 0 0 0 0 0 0.01357 -0.04544 0.00762 0 1.71703 0.04187 0 -2.3716 -0.34245 0.38387 -0.81433
GLY_323 -3.03557 0.70417 2.789 -6e-05 0 0 1.1675 -1.55929 -0.02482 -0.14852 -1.33336 -0.39332 0 0 0 0 0 0.35226 -0.06896 0 0 0 0.20961 0 0.83697 -0.15697 0.48637 -0.17497
SER_324 -3.10661 0.15503 3.62875 -0.03558 0 0.06257 1.61218 -1.76556 -0.01018 -0.07215 -1.96638 -0.20659 0 0 0 0 0 0.02664 -0.00746 0.01048 0.20941 0 -0.40353 1.78382 -0.77834 -0.19659 0.45159 -0.6085
ILE_325 -4.63376 0.44428 -0.23975 -0.4623 0.31902 0.0962 0.19938 -0.89373 -0.00486 -0.01404 0.44038 -0.02224 0 0 0 0 0 0.11696 -0.05784 0.02126 0.3653 0 -0.71591 0 0.73287 -0.43104 0.28151 -4.45834
VAL_326 -4.57308 0.77605 1.04318 -0.27582 0.16712 0.05828 0.52702 -0.96776 -0 -0 0.33518 -0.15274 0 0 0 0 0 0.0948 -0.03053 0.00359 0.22718 0 -0.64202 0 1.9342 -0.38108 0.3489 -1.50756
ILE_327 -3.92811 0.62131 2.15238 -0.61733 0.39879 0.12471 1.32438 -1.38066 -0.04871 -0.1094 -1.37419 0.29442 0 0 -0.6281 0 0 0.0713 -0.04253 0.01183 0.88466 0 -0.59476 0 0.73287 -0.46753 0.98931 -1.58534
PRO_328 -6.04772 1.96708 3.03706 -0.21077 0.0161 0.15634 1.61237 -1.34848 -0 -0 -0.69529 -0.00535 0 0 0 0 0 0.05765 0.00812 0.01387 0.37416 0 -0.92847 0 -2.4119 -0.3515 2.22941 -2.52731
PRO_329 -7.66535 2.66936 3.69123 -0.15444 0.12173 0.09681 1.69219 -1.7696 -0 -0 -0.78728 0.40337 0 0 0 0 0 0.30099 0.05665 0.10854 0.15844 0 -0.77593 0 -2.4119 1.00857 2.04891 -1.20771
SER_330 -4.91802 1.27954 3.90225 -0.02903 0.00015 0.02339 1.73272 -2.04479 -0.02894 -0.19892 -1.7883 -0.22818 0 0 0 0 0 0.16521 0.23795 0.03703 0.43828 0 0.09823 0.60806 -0.77834 0.86938 0.90183 0.27949
GLU_331 -5.38983 0.30886 4.79901 -0.27627 0.05012 0.32609 1.37156 -2.26416 -0.02033 -0.0884 -0.76946 -0.27067 0 0 0 0 0 0.01668 0.00872 0.0028 0 2.98029 -0.02547 0 -2.7348 -0.40661 0.61624 -1.76563
VAL_332 -5.58918 1.01523 0.85271 -0.27451 0.16333 0.0569 1.44916 -1.50599 -0.00927 -0.08546 0.60742 -0.36914 0 0 0 0 0 0.01357 0.01355 4e-05 0.22574 0 -0.76069 0 1.9342 -0.39045 0.65768 -1.99517
GLU_333 -2.55517 0.34246 2.85116 -0.24994 0.05292 0.40071 0.52658 -1.2696 -0.02876 -0.16832 -2.33032 -0.54204 0 0 0 0 0 0.00238 -0.06606 0.11373 0 3.01003 -0.0897 0 -2.7348 -0.43948 0.45295 -2.72127
GLY_334 -2.85939 0.41064 2.84541 -0.00128 0 0 1.61009 -1.57338 -0 -0 -0.35923 -0.32995 0 0 0 0 0 0.00778 -0.08979 0 0 0 -1.348 0 0.83697 0.13322 0.17845 -0.53845
ARG_335 -3.34462 0.26343 4.13156 -0.43662 0.04116 0.21662 2.17293 -1.82151 -0 -0 -1.87969 0.35559 0 0 0 -0.68019 0 0.01929 -0.06794 0.0266 2.05476 0 -0.18009 0 -1.2888 0.08934 0.15106 -0.17713
ASP_336 -4.9675 0.75952 5.38934 -0.11941 0.0253 0.37175 2.52965 -2.54686 -0 -0 -2.96465 -0.36915 0 0 0 -0.78678 0 0.03363 -0.10051 0.01647 0 1.77455 -0.02021 0 -2.3716 -0.47055 0.27404 -3.54297
LEU_337 -7.75559 1.09761 3.40393 -0.5341 0.28567 0.12528 2.49661 -2.66144 -0 -0 -1.17021 0.03721 0 0 0 0 0 0.03385 -0.04692 0.03664 2.88506 0 -0.13505 0 0.18072 -0.36445 0.48998 -1.59521
LEU_338 -5.56144 0.80285 3.58948 -0.49667 0.16247 0.13383 2.94788 -2.26151 -0 -0 -2.65878 0.10089 0 0 0 0 0 0.03527 0.0681 0.03717 0.09335 0 -0.14437 0 0.18072 -0.47808 0.46635 -2.98249
ARG_339 -6.93924 0.61786 6.69908 -0.57345 0.05053 0.32114 3.48877 -3.27119 -0.01226 -0.14055 -4.16817 0.07853 0 0 0 -0.78678 0 0.06714 -0.03793 0.16753 2.54 0 -0.14479 0 -1.2888 -0.5849 0.64627 -3.27122
SER_340 -5.28208 0.63519 4.18102 -0.02996 0 0.05008 2.57601 -2.59884 -0 -0 -0.46774 -1.14333 0 0 0 0 0 0.04208 -0.03466 0.01464 0.20411 0 -0.10494 0.60058 -0.77834 -0.60325 0.6091 -2.13033
VAL_341 -7.00318 0.58517 3.91939 -0.30665 0.19172 0.07084 2.99502 -2.77017 -0 -0 -1.69081 -0.30874 0 0 0 0 0 0.03142 0.00932 0.0066 0.24924 0 -0.39098 0 1.9342 -0.33246 0.42016 -2.38989
ALA_342 -4.86047 0.20212 4.60779 -0.02166 0 0 2.1884 -2.5952 -0.00767 -0.10305 -1.29577 -0.38932 0 0 0 0 0 0.03154 0.07324 0 0 0 -0.31456 0 1.8394 -0.24463 0.4109 -0.47894
ALA_343 -5.58814 0.37343 4.49331 -0.02124 0 0 2.3175 -2.8318 -0 -0 -1.62792 -0.34798 0 0 0 0 0 0.01603 0.02235 0 0 0 -0.14555 0 1.8394 -0.37654 0.28415 -1.593
PHE_344 -8.78588 0.76554 5.81001 -0.55769 0.19187 0.2638 3.84744 -3.53613 -0 -0 -1.95907 -0.2692 0 0 0 0 0 0.02713 -0.03012 0.23166 0 3.1292 -0.06742 0 1.0402 -0.22749 0.46034 0.33419
GLN_345 -8.55793 0.71647 7.70146 -0.26821 0.04124 0.19718 4.30237 -3.89836 -0.00767 -0.10305 -4.96149 -0.4805 0 0 -2.08507 0 0 0.01635 0.02507 0.00473 0 2.68371 -0.11912 0 -0.18838 -0.227 0.694 -4.51419
ARG_346 -5.97798 0.38386 6.52352 -0.74139 0.09513 0.48128 2.52343 -3.19743 -0 -0 -2.51314 0.34814 0 0 0 0 0 0.03537 -0.02688 0.01909 1.46315 0 -0.04931 0 -1.2888 -0.25892 0.5461 -1.63479
GLU_347 -6.71328 0.25562 8.36003 -0.43021 0.08815 0.83929 3.50572 -3.49589 -0 -0 -4.80843 -0.57741 0 0 -0.89082 -0.74374 0 0.02352 -0.02693 0.19768 0 3.92555 -0.27365 0 -2.7348 -0.33415 0.38278 -3.45098
LEU_348 -8.0768 1.24088 5.16816 -0.70448 0.3194 0.27063 3.24486 -3.16062 -0 -0 -2.85828 0.09571 0 0 0 0 0 0.02075 0.2693 0.41608 0.98834 0 -0.26053 0 0.18072 -0.30392 1.22743 -1.92237
LEU_349 -7.81256 0.83215 6.49574 -0.47224 0.18174 0.10872 2.91916 -3.30344 -0 -0 -2.73336 0.2039 0 0 0 0 0 0.00583 0.0541 0.24899 0.33402 0 -0.27918 0 0.18072 -0.25668 1.31646 -1.97591
ARG_350 -4.8432 0.34383 6.25886 -0.60363 0.06417 0.34449 2.36821 -2.68483 -0 -0 -2.41086 0.43231 0 0 0 -0.74374 0 0.00857 0.13049 0.09896 2.43413 0 -0.15665 0 -1.2888 -0.31792 0.55299 -0.01264
LYS_351 -5.3259 0.32448 5.62807 -0.43313 0.05456 0.25415 2.70297 -2.52511 -0 -0 -2.35622 0.20343 0 0 0 0 0 0.01219 -0.01289 0.0425 2.29651 0 0.06444 0 -1.5107 -0.12369 0.40115 -0.3032
ARG_352 -7.34399 0.5886 6.87009 -0.68899 0.10688 0.41967 3.10084 -3.20529 -0.04802 -0.28668 -3.14048 0.43773 0 0 0 -0.7108 0 0.01257 -0.00094 0.04351 2.42822 0 -0.18109 0 -1.2888 -0.24508 0.38282 -2.74922
ARG_353 -4.51805 0.28758 4.22824 -0.46102 0.05527 0.24902 1.2256 -1.94104 -0 -0 -1.54519 0.27363 0 0 0 0 0 0.00348 -0.06108 0.19489 2.10214 0 -0.13771 0 -1.2888 -0.54769 0.48328 -1.39745
GLU_354 -3.06911 0.31346 4.75155 -0.19651 0.01924 0.26145 2.24628 -1.9724 -0 -0 -2.21436 -0.5408 0 0 0 -0.79948 0 0.00262 -0.02716 0.09692 0 3.10599 0.04772 0 -2.7348 0.10262 0.39917 -0.20762
ARG_355 -4.50314 0.43079 5.42282 -0.70231 0.15316 0.55144 2.1086 -2.24872 -0.02227 -0.13451 -2.51476 -0.03199 0 0 0 -0.80921 0 0.0029 -0.04216 0.2245 2.34791 0 -0.17452 0 -1.2888 0.33428 0.3624 -0.53358
GLU_356 -4.82687 0.55489 5.94422 -0.33159 0.074 0.43464 1.66579 -2.26603 -0.00989 -0.11054 -1.56368 -0.44684 0 0 0 -0.56345 0 0.00375 -0.06797 0.01471 0 3.00649 0.23705 0 -2.7348 0.05885 0.40544 -0.52184
GLN_357 -2.34478 0.12772 1.95052 -0.79582 0.27568 1.12407 0.68052 -1.06449 -0.00629 -0.09258 -0.12432 -2.34348 0 0 0 0 0 0.03524 -0.05429 0.18577 0 3.31771 -0.14367 0 -0.18838 -0.17778 0.35304 0.71439
THR_358 -2.97173 0.47221 2.96124 -0.12675 0.07399 0.06821 1.04303 -1.35546 -0.02224 -0.1504 -1.01046 -0.99314 0 0 0 -0.56345 0 0.02036 -0.05267 0.09679 0.01736 0 -0.35238 2.2578 -1.0874 -0.52323 0.49809 -1.70022
LYS_359 -4.15161 0.45585 5.77547 -0.55313 0.15006 0.28926 2.05983 -2.27928 -0.00235 -0.00563 -3.00969 0.08647 0 0 0 -0.79948 0 0.04969 0.06515 0.04879 2.86136 0 0.30638 0 -1.5107 -0.17681 0.53065 0.19027
VAL_360 -3.74663 0.50895 1.37649 -0.31694 0.25086 0.07032 0.21494 -1.10769 -0.01595 -0.05782 -0.15323 -0.6962 0 0 0 0 0 0.10097 -0.01809 0.00684 0.43757 0 -0.26265 0 1.9342 -0.10164 0.34129 -1.23442
GLU_361 -5.24951 0.36996 5.47334 -0.1933 0.06412 0.30408 2.92368 -2.4689 -0 -0 -2.87657 -0.42773 0 0 -1.70029 0 0 0.01816 0.05505 0.16434 0 3.232 -0.02365 0 -2.7348 -0.22698 0.41113 -2.88588
MET_362 -1.9112 0.19238 0.85234 -0.70852 0.18463 0.31782 0.14587 -0.66156 -0 -0 -0.11696 -0.3282 0 0 0 0 0 0.00887 -0.07229 0.04014 2.00518 0 0.22121 0 0.60916 -0.24474 0.4654 0.99953
THR_363 -2.64972 0.3549 2.78009 -0.18079 0.09427 0.06217 1.18905 -1.38293 -0.01022 -0.14213 -1.12803 -0.83059 0 0 -0.1869 0 0 0.0016 -0.0532 0.04791 0.61731 0 -0.71673 2.30748 -1.0874 0.16448 0.42441 -0.32496
THR_364 -1.98454 0.39108 1.99311 -0.17329 0.07367 0.06694 1.07864 -1.02767 -0.00724 -0.06855 -1.90604 -0.2119 0 0 -0.1869 0 0 0.0031 0.0354 0.00297 0.03272 0 0.07147 2.28738 -1.0874 0.35342 0.62251 0.35887
ARG_365 -6.05007 0.6905 5.23221 -0.45706 0.05682 0.25279 2.85458 -2.47256 -0.01022 -0.14213 -2.04317 0.1371 0 0 -0.7233 0 0 0.0215 0.0394 0.36255 1.75367 0 0.14583 0 -1.2888 0.40035 0.97349 -0.26655
GLY_366 -2.41731 0.35583 3.56989 -4e-05 0 0 2.03047 -1.65305 -0 -0 -2.15901 -0.4285 0 0 0 0 0 0.0078 -0.08686 0 0 0 0.4804 0 0.83697 0.50354 0.68724 1.72736
GLY_367 -2.44706 0.21664 2.782 -4e-05 0 0 1.29043 -1.37253 -0.00724 -0.06855 -1.60364 -0.42163 0 0 -0.97699 0 0 0.01288 -0.1591 0 0 0 0.33191 0 0.83697 0.24377 0.21074 -1.13144
TYR_368 -5.57629 0.93164 3.90174 -0.76842 0.28492 0.44511 1.7941 -2.07754 -0.0272 -0.2564 -1.38414 -0.21561 0 0 0 0 0 0.04879 -0.0518 0.00236 0 2.32001 -0.29348 0.02251 1.2797 -0.0836 0.64402 0.94043
THR_369 -4.03556 0.55571 3.05482 -0.18698 0.11118 0.07471 1.36496 -1.62058 -0.01966 -0.15149 -0.86742 -0.34576 0 0 0 0 0 0.02057 -0.03609 0.01189 0.12118 0 0.39518 2.32312 -1.0874 0.0332 0.74398 0.45955
ALA_370 -3.36623 1.20914 1.56437 -0.02195 0 0 0.85487 -1.19929 -0 -0 0.36294 -0.31552 0 0 0 0 0 0.25901 0.02017 0 0 0 -0.29866 0 1.8394 1.00233 1.70764 3.61822
PRO_371 -3.93519 1.29552 1.35681 -0.09305 0.0006 0.05894 0.39712 -0.87503 -0 -0 0.17709 0.6548 0 0 0 0 0 0.63977 5.15697 0.01957 0.82244 0 2.1343 0 -2.4119 2.39431 12.526 20.3191
GLY_372 -2.63644 0.30571 2.05017 -0.00249 0 0 0.41341 -1.14922 -0 -0 -0.70568 -0.43724 0 0 0 0 0 0.23782 -0.05614 0 0 0 -1.53347 0 0.83697 1.94555 11.5512 10.8202
LYS_373 -2.46031 0.20757 3.61555 -0.3721 0.05098 0.17267 1.24488 -1.38752 -0 -0 -1.1898 0.14518 0 0 -0.89082 0 0 0.03429 -0.10475 0.00163 1.51086 0 -0.02799 0 -1.5107 0.15214 0.62683 -0.18139
GLU_374 -2.84087 0.17325 2.33356 -0.2939 0.05993 0.35843 0.41977 -1.098 -0.00345 -0.00978 0.03568 -0.24533 0 0 0 0 0 0.00379 -0.03818 0.01406 0 2.80172 -0.04002 0 -2.7348 -0.47378 0.25507 -1.32284
LEU_375 -5.20757 0.48363 1.1267 -0.6039 0.19768 0.18074 0.53209 -1.44308 -0 -0 0.21581 0.21938 0 0 0 0 0 0.00078 -0.07178 0.06309 0.57387 0 -0.3429 0 0.18072 -0.33833 0.28855 -3.94452
SER_376 -5.38643 0.37598 5.69481 -0.02711 0 0.04898 2.68602 -2.64433 -0.00345 -0.00978 -2.42738 -1.0724 0 0 -0.71098 0 0 0.00294 0.06295 0.01833 0.69755 0 -0.43756 0.62163 -0.77834 0.18201 0.34307 -2.7635
LEU_377 -4.43976 0.50249 5.10157 -0.70019 0.25853 0.2965 2.1824 -2.41275 -0.02172 -0.13882 -2.13103 0.03552 0 0 -0.90261 0 0 0.00269 -0.08122 0.02077 1.35507 0 -0.27246 0 0.18072 0.00489 0.3342 -0.82522
GLU_378 -2.43954 0.25011 2.71868 -0.22618 0.02844 0.32988 1.06322 -1.21863 -0 -0 -0.27759 -0.6167 0 0 -0.71098 0 0 0.00657 -0.09003 5e-05 0 3.22442 -0.26673 0 -2.7348 -0.52632 0.2416 -1.24454
LEU_379 -4.14119 0.45465 3.1205 -0.51055 0.25436 0.14243 1.30955 -1.68203 -0.03264 -0.11389 -0.51404 0.05552 0 0 0 0 0 0.00591 -0.06112 0.15099 0.17431 0 -0.11916 0 0.18072 -0.61418 0.30155 -1.6383
GLY_380 -1.42407 0.11824 1.82763 -5e-05 0 0 0.93827 -0.94692 -0 -0 -0.90134 -0.37602 0 0 0 0 0 0.00509 -0.17897 0 0 0 -1.4743 0 0.83697 -0.69917 0.43614 -1.8385
GLY_381 -2.16721 0.19712 2.65975 -0.00041 0 0 1.08154 -1.38169 -0.05436 -0.2527 -0.68766 -0.18073 0 0 0 0 0 0.02507 0.02331 0 0 0 -1.0599 0 0.83697 -0.1895 0.35847 -0.79193
SER_382 -2.72205 0.13056 2.57133 -0.02597 0 0.06102 0.64631 -1.33756 -0.01226 -0.14055 -0.18303 -0.7045 0 0 0 0 0 0.03932 -0.00958 0.00294 0.27514 0 -0.3126 0.60073 -0.77834 0.24922 0.34093 -1.30894
GLU_383 -5.44524 0.47859 5.4219 -0.34005 0.06751 0.45485 1.89416 -2.21032 -0 -0 -1.86502 -0.36059 0 0 -0.90261 0 0 0.00704 0.02532 0.00049 0 3.47634 0.02418 0 -2.7348 0.04446 0.59635 -1.36745
ALA_384 -4.51637 0.52498 1.65751 -0.02909 0.00671 0 0.87553 -1.5141 -0.0021 -0.01267 -0.48782 -0.43541 0 0 0 0 0 0.00127 -0.03124 0 0 0 0.49315 0 1.8394 0.05274 0.54523 -1.03228
THR_385 -3.56913 0.56888 3.15877 -0.16594 0.08671 0.05774 0.97156 -1.47563 -0.0021 -0.01267 -0.62205 0.06678 0 0 0 0 0 0.00647 0.14495 0.00868 0.06787 0 0.03734 2.30333 -1.0874 -0.15975 1.08525 1.46964
PRO_386 -3.87119 0.54266 2.63093 -0.11328 0.0005 0.08391 1.21512 -1.14423 -0.0065 -0.05329 -1.90413 0.28081 0 0 -0.64831 0 0 0.01609 -0.05148 0.02437 0.20622 0 -1.11427 0 -2.4119 -0.57634 1.17635 -5.71798
GLU_387 -1.56036 0.08347 2.03342 -0.2012 0.03425 0.28768 0.29754 -0.86656 -0.01685 -0.12627 0.19893 -0.4029 0 0 0 0 0 0.11217 -0.01016 5e-05 0 3.00708 -0.03041 0 -2.7348 -0.42117 0.49975 0.18365
ASP_388 -1.36769 0.12618 1.56228 -0.12878 0.04473 0.40544 0.31799 -0.6272 -0 -0 0.0486 -0.96542 0 0 0 0 0 0.7051 -0.08836 5e-05 0 2.54728 -0.59066 0 -2.3716 -0.30371 0.49518 -0.19062
ASP_389 -5.30363 0.88981 8.22528 -0.19947 0.04238 0.62723 2.98805 -3.16815 -0.02097 -0.11898 -4.56613 -1.24866 0 0 -0.69047 -1.63551 0 0.13287 -0.01934 9e-05 0 2.13877 -0.61949 0 -2.3716 -0.58041 1.24071 -4.25762
PRO_390 -3.69935 0.50696 2.62727 -0.07617 0 0.04645 0.99831 -1.09607 -0.02155 -0.14745 -0.07741 0.59891 0 0 0 0 0 0.17822 -0.17845 0.01213 0.40757 0 -0.61721 0 -2.4119 -0.41962 1.25463 -2.11472
LEU_391 -6.85753 0.82195 2.9967 -0.50089 0.20808 0.1472 1.93183 -1.95834 -0 -0 -2.38553 -0.03721 0 0 -1.2506 0 0 0.03585 0.12766 0.13391 0.67651 0 0.03274 0 0.18072 0.85569 0.46124 -4.38002
ARG_392 -6.28933 0.61106 7.59964 -0.78659 0.19312 0.45226 2.72754 -3.06922 -0.00944 -0.08349 -2.64375 -0.06104 0 0 -0.64831 -0.92025 0 0.05791 -0.00854 0.03756 2.91881 0 -0.22179 0 -1.2888 0.88528 0.83726 0.2899
ARG_393 -4.10318 0.21476 3.88304 -1.14823 0.29496 0.61416 1.20025 -1.61682 -0.01979 -0.16329 -1.4367 0.6026 0 0 0 -0.80623 0 0.01482 -0.00632 0.15825 2.61903 0 -0.08875 0 -1.2888 -0.29049 0.86459 -0.50214
THR_394 -3.98536 0.27362 4.27761 -0.12557 0.04249 0.06826 2.68614 -2.00999 -0.03719 -0.26829 -1.76482 -0.78935 0 0 -2.00613 -0.70578 0 0.4299 -0.0525 0.07868 0.22877 0 -0.57172 4.36559 -1.0874 -0.29783 0.58628 -0.6646
GLY_395 -1.03821 0.03705 1.31303 -6e-05 0 0 0.35866 -0.56461 -0 -0 0.24641 -0.38003 0 0 0 0 0 0.05122 -0.17778 0 0 0 -1.46048 0 0.83697 -0.65192 0.4541 -0.97565
ARG_396 -4.69129 0.57154 5.28352 -0.77738 0.16782 0.46776 2.5727 -2.26082 -0 -0 -2.58004 0.43851 0 0 -1.38183 0 0 0.05932 -0.05898 0.20513 2.55384 0 0.11131 0 -1.2888 0.0605 1.06144 0.51424
PRO_397 -3.35433 0.67407 2.53926 -0.11692 0.00459 0.08623 1.48055 -1.13385 -0 -0 -1.66288 0.24636 0 0 -0.51981 0 0 0.00784 -0.00087 0.03053 0.10126 0 -0.87918 0 -2.4119 0.42019 1.23388 -3.25499
PHE_398 -7.3152 0.71809 3.02784 -0.59455 0.09803 0.31032 2.63007 -2.41046 -0.0022 -0.00963 -2.48101 -0.40945 0 0 0 0 0 0.0842 -0.01363 0.2353 0 1.93131 0.17002 0 1.0402 -0.10805 0.73356 -2.36522
GLY_399 -4.54917 0.43789 5.04991 -5e-05 0 0 2.84983 -2.46684 -0 -0 -3.08143 -0.41747 0 0 0 0 0 0.02328 -0.06589 0 0 0 0.23197 0 0.83697 0.65108 0.63997 0.14006
GLY_400 -4.33659 0.2222 4.88671 -4e-05 0 0 1.99386 -2.38558 -0.02438 -0.18537 -2.04764 -0.41631 0 0 -0.88667 0 0 0.0265 -0.12733 0 0 0 0.39097 0 0.83697 0.73904 0.27384 -1.03982
LEU_401 -7.45452 0.54153 3.58426 -0.65341 0.20424 0.22054 1.95768 -2.5123 -0 -0 -1.17255 0.11064 0 0 0 0 0 0.05795 0.02005 0.01568 0.83121 0 -0.22176 0 0.18072 0.13686 0.22481 -3.92838
ILE_402 -6.45522 0.27837 5.61878 -0.49578 0.32834 0.10018 2.747 -2.92329 -0 -0 -2.20555 0.03255 0 0 0 0 0 0.03085 -0.03008 0.03054 0.54185 0 -0.42459 0 0.73287 -0.03232 0.26323 -1.86227
ARG_403 -7.07091 0.38022 7.72888 -0.59516 0.06962 0.33205 2.91935 -3.58727 -0.0314 -0.18664 -2.54244 0.46927 0 0 0 0 0 0.03696 0.03525 0.02676 2.42114 0 -0.07704 0 -1.2888 -0.18327 0.46304 -0.6804
ASP_404 -8.02208 0.43128 11.2475 -0.08903 0.00028 0.25752 5.38095 -4.88618 -0.00707 -0.04266 -10.0998 -0.47486 0 0 -1.63638 -0.39728 0 0.01807 -0.02014 0.07852 0 1.69418 0.20786 0 -2.3716 -0.2591 0.92846 -8.06162
VAL_405 -5.05317 0.30051 4.39246 -0.30555 0.20079 0.06915 2.47555 -2.4383 -0 -0 -2.52692 -0.10699 0 0 0 0 0 0.01131 -0.06606 0.00032 0.06022 0 -0.38442 0 1.9342 -0.05563 0.71015 -0.78238
ARG_406 -4.56751 0.19044 4.27915 -0.44369 0.04355 0.22222 1.78542 -2.06913 -0 -0 -1.1511 0.35233 0 0 0 0 0 0.01295 -0.00449 0.01162 2.07004 0 -0.14145 0 -1.2888 -0.24369 0.22536 -0.71678
ARG_407 -6.56871 0.33884 7.90891 -0.86071 0.10197 0.57367 2.60872 -3.41137 -0.0413 -0.33606 -3.22878 0.38895 0 0 -0.69517 -0.39728 0 0.01068 0.01528 0.34301 1.50669 0 -0.04402 0 -1.2888 -0.34742 0.5043 -2.9186
ARG_408 -8.29329 0.54446 9.08154 -1.87328 0.38979 1.68402 4.42364 -3.86453 -0.01735 -0.13157 -5.21524 0.16362 0 0 -0.89224 -0.81822 0 0.0097 -0.01193 0.10526 3.70071 0 -0.10662 0 -1.2888 -0.02134 1.03366 -1.39799
TYR_409 -4.00822 0.81224 3.68614 -1.11621 0.13293 0.53387 2.15015 -1.76543 -0.00071 -0.01029 -2.14864 -0.23791 0 0 0 0 0 0.01892 -0.03583 0.04438 0 1.90254 -0.27601 1e-05 1.2797 5.82369 1.85989 8.64519
PRO_410 -4.16419 0.84966 2.6199 -0.07811 0 0.04719 0.6993 -1.14298 -0 -0 -0.42556 0.58812 0 0 0 0 0 0.07981 -0.2179 0.00621 0.37661 0 -0.74224 0 -2.4119 5.87931 1.60225 3.56547
HIS_411 -4.96981 0.38889 5.30164 -0.48485 0.02864 0.58249 2.36475 -2.44372 -0.02412 -0.21925 -2.15421 -0.11776 0 0 0 0 0 0.18178 0.03702 0.14967 0 1.65327 -0.50996 0 -0.45461 0.13557 0.83029 0.27572
TYR_412 -5.49931 0.59826 3.80154 -0.89325 0.06142 0.3165 2.31389 -2.17854 -0 -0 -1.20862 -0.27294 0 0 0 0 0 0.04022 -0 0.00873 0 1.7795 -0.37298 0.00814 1.2797 0.08938 0.55134 0.42299
LEU_413 -4.79176 0.23707 4.20263 -0.48483 0.23808 0.11279 1.50722 -2.13518 -0.00071 -0.01029 -2.0124 0.22262 0 0 0 0 0 0.03 -0.04808 0.02423 0.31297 0 -0.29537 0 0.18072 -0.0887 0.20621 -2.59279
SER_414 -4.6872 0.37623 6.17378 -0.02207 0 0.02048 2.12314 -2.7713 -0.01044 -0.14223 -1.73308 -0.40189 0 0 0 0 0 0.03548 0.00469 0.00352 0.52949 0 0.28129 0.60697 -0.77834 -0.23905 0.38256 -0.24794
ASP_415 -7.55148 0.34412 9.96372 -0.11779 0.0276 0.36745 4.93557 -4.22136 -0.00091 -0.01952 -6.96099 -0.46851 0 0 0 -2.15023 0 0.16302 -0.00856 0.04206 0 1.89681 -0.01692 0 -2.3716 0.01432 0.67439 -5.45881
PHE_416 -7.30384 0.9829 3.31725 -0.64443 0.06586 0.35588 2.37796 -2.47394 -0 -0 -1.92319 0.20713 0 0 0 0 0 0.02369 0.02038 0 0 2.30223 -0.00599 0 1.0402 0.39262 0.60947 -0.65584
ARG_417 -4.967 0.2748 4.92593 -0.44618 0.06044 0.22463 2.13697 -2.32609 -0 -0 -1.07937 0.35045 0 0 0 0 0 0.00813 -0.06603 0.14244 2.04594 0 -0.17022 0 -1.2888 0.04539 0.43769 0.30913
ASP_418 -3.61052 0.1851 5.63443 -0.11707 0.01927 0.36172 2.3681 -2.38607 -0.00792 -0.04814 -3.0751 -0.36011 0 0 0 -0.78748 0 0.01483 -0.05493 0.00499 0 2.16964 -0.16785 0 -2.3716 -0.42527 0.31301 -2.34096
ALA_419 -4.70833 0.8646 2.57108 -0.0278 0.00563 0 1.79417 -1.91781 -0.0122 -0.09676 -2.67996 -0.41274 0 0 0 0 0 0.01944 -0.04546 0 0 0 0.0435 0 1.8394 -0.48091 0.30547 -2.93868
LEU_420 -2.13706 0.108 2.06426 -0.51504 0.23669 0.14606 1.03386 -0.98886 -0 -0 -0.56484 0.09981 0 0 0 0 0 0.17639 0.03765 0.0219 0.54102 0 0.00273 0 0.18072 -0.12403 0.49314 0.8124
ASP_421 -4.62207 1.05539 7.658 -0.21441 0.09449 0.67736 4.6943 -3.02826 -0.03027 -0.19964 -7.04898 -1.46553 0 0 -0.63893 0 0 0.04838 -0.06288 0.07059 0 2.4799 -0.44966 0 -2.3716 0.86845 1.09441 -1.39098
PRO_422 -3.78607 0.64359 3.45302 -0.067 0 0.04241 2.36747 -1.62161 -0 -0 -1.68086 0.59778 0 0 0 0 0 0.06346 -0.04616 0.05848 0.19154 0 -0.87822 0 -2.4119 0.98404 1.04246 -1.04757
GLN_423 -7.38469 0.49587 8.48112 -0.33773 0.0386 0.20458 4.0374 -3.95369 -0.00539 -0.07281 -5.55851 -0.64818 0 0 -1.84861 -0.66387 0 0.01792 -0.09961 0.11817 0 3.5886 -0.17643 0 -0.18838 0.2014 0.73116 -3.0231
CYS_424 -6.76615 0.94239 4.32713 -0.07539 0 0.05196 3.26051 -2.5928 -0.02461 -0.12602 -2.9898 -0.35095 0 0 0 0 0 0.05543 0.00796 0.32865 0.49919 0 0.29743 0 3.6196 -0.27958 0.7482 0.93314
LEU_425 -5.91025 0.52441 4.34058 -0.69855 0.25292 0.28139 2.73597 -2.50215 -0.00027 -0.00081 -1.58738 0.0725 0 0 0 0 0 0.06591 0.01911 0.0833 0.82637 0 -0.20475 0 0.18072 -0.18135 0.52404 -1.1783
ALA_426 -5.82643 0.379 3.71439 -0.0208 0 0 2.30277 -2.65504 -0 -0 -1.90479 -0.38159 0 0 0 0 0 0.03908 0.04204 0 0 0 -0.25198 0 1.8394 -0.19517 0.42844 -2.49067
ALA_427 -5.42108 0.32281 3.51514 -0.02136 0 0 2.53414 -2.51443 -0 -0 -2.25826 -0.35001 0 0 0 0 0 0.02378 0.02906 0 0 0 -0.17722 0 1.8394 -0.33894 0.31332 -2.50366
VAL_428 -7.71842 0.73401 3.76239 -0.32394 0.23914 0.07451 2.95713 -2.84382 -0 -0 -2.44916 -0.14256 0 0 0 0 0 0.02377 -0.05779 0.03939 0.07825 0 -0.29085 0 1.9342 -0.2182 0.37162 -3.83032
ILE_429 -6.45995 0.32844 3.89386 -0.49513 0.35636 0.09926 2.19345 -2.33857 -0 -0 -1.60441 0.05208 0 0 0 0 0 0.01887 -0.057 0.07919 0.48331 0 -0.44371 0 0.73287 -0.01291 0.36934 -2.80466
PHE_430 -7.67592 0.33645 2.84759 -0.74228 0.45253 0.31037 2.14238 -2.35191 -0 -0 -2.07062 -0.47548 0 0 0 0 0 0.02898 -0.00775 0.00189 0 4.30001 -0.30687 0 1.0402 0.11156 0.48195 -1.57691
ILE_431 -7.88437 0.57248 3.46538 -0.66605 0.4775 0.15529 2.89189 -2.92369 -0.00785 -0.04775 -2.51682 0.14593 0 0 0 0 0 0.02774 -0.01212 0.00778 0.60319 0 -0.29059 0 0.73287 -0.00788 0.86402 -4.41307
TYR_432 -10.5123 1.62635 4.93322 -0.98975 0.1353 0.37247 3.49266 -3.62523 -0.01041 -0.06835 -3.54336 -0.31024 0 0 -0.36405 0 0 0.01951 0.04511 0.07206 0 2.57459 -0.46528 0.42328 1.2797 0.01424 1.32555 -3.57492
PHE_433 -6.54781 0.45307 2.97069 -0.55899 0.03974 0.22367 2.16184 -2.38205 -0 -0 -1.81661 -0.07265 0 0 0 0 0 0.03487 -0.03999 0.04812 0 2.93495 -0.09465 0 1.0402 -0.01562 0.95539 -0.66581
ALA_434 -5.09911 0.62828 2.87904 -0.02377 0 0 2.05316 -2.11562 -0 -0 -1.17556 -0.36611 0 0 0 0 0 0.02149 -0.06789 0 0 0 -0.34938 0 1.8394 -0.43558 0.29559 -1.91607
ALA_435 -4.74377 0.23462 3.222 -0.02138 0 0 2.12087 -2.17081 -0 -0 -2 -0.31836 0 0 0 0 0 0.01331 -0.03475 0 0 0 0.24806 0 1.8394 -0.1201 0.25628 -1.47463
LEU_436 -8.03512 0.51282 2.25754 -0.70012 0.25499 0.28514 2.72188 -2.31458 -0.00785 -0.04775 -2.40093 0.1167 0 0 0 0 0 0.03568 -0.02906 0.0261 0.82949 0 -0.2207 0 0.18072 0.17931 0.36056 -5.99517
SER_437 -4.8135 0.77554 4.78911 -0.0297 0 0.07028 2.30654 -2.32593 -0.01041 -0.06835 -2.14835 -0.51017 0 0 0 0 0 0.04209 0.22688 0.00893 0.54128 0 0.37303 0.60031 -0.77834 5.71055 1.68347 6.44324
PRO_438 -5.87732 1.10021 4.7469 -0.08614 0 0.05346 1.80524 -2.00749 -0 -0 -1.46483 0.71368 0 0 0 0 0 0.02083 0.20106 0.01608 0.43513 0 0.14158 0 -2.4119 5.56169 1.87907 4.82725
ALA_439 -4.77838 0.23533 3.7536 -0.01972 0 0 2.63501 -2.2892 -0 -0 -1.99863 -0.35688 0 0 0 0 0 0.02419 -0.01594 0 0 0 -0.06142 0 1.8394 -0.22083 0.57556 -0.6779
ILE_440 -7.72371 0.70209 3.17095 -0.51152 0.37803 0.10295 2.61956 -2.61839 -0 -0 -2.26572 0.0023 0 0 0 0 0 0.02503 -0.06743 0.07659 0.55898 0 -0.47017 0 0.73287 -0.02222 0.32748 -4.98231
THR_441 -4.58456 0.20127 5.09161 -0.20616 0.13583 0.07539 2.47073 -2.50865 -0.01725 -0.08053 -2.423 -0.1263 0 0 0 0 0 0.01283 0.00923 0.00198 0.07418 0 0.00279 2.2724 -1.0874 0.04661 0.29738 -0.34164
PHE_442 -10.3306 1.65571 3.55683 -0.71543 0.03123 0.2451 3.0148 -3.05756 -0 -0 -3.24134 -0.10015 0 0 0 0 0 0.02278 0.03788 0.28285 0 2.16419 -0.43118 0 1.0402 0.03655 0.53855 -5.24959
GLY_443 -5.41652 1.29654 4.58361 -4e-05 0 0 2.21105 -2.74714 -0.01448 -0.12174 -1.92497 -0.40467 0 0 0 0 0 0.07948 0.17903 0 0 0 0.51614 0 0.83697 0.20632 0.72897 0.00855
GLY_444 -3.25961 0.16154 4.48587 -5e-05 0 0 2.14481 -2.19893 -0 -0 -1.99863 -0.44086 0 0 0 0 0 0.04468 -0.08751 0 0 0 0.24288 0 0.83697 0.74448 0.41256 1.0882
LEU_445 -6.07469 0.37875 5.01816 -0.48328 0.19719 0.11221 2.55338 -2.61354 -0.00065 -0.01406 -2.24821 0.24718 0 0 0 0 0 0.00865 -0.04249 0.0728 0.36061 0 -0.27407 0 0.18072 0.38872 0.2614 -1.97123
LEU_446 -9.41643 0.73111 5.49768 -0.68446 0.25415 0.24593 3.73302 -3.4449 -0.00127 -0.01379 -3.89086 0.1141 0 0 0 0 0 0.00856 0.02901 0.03318 0.97375 0 -0.26246 0 0.18072 -0.27221 0.31045 -5.87472
GLY_447 -4.23392 0.17672 5.47278 -5e-05 0 0 2.71674 -2.72525 -0.01002 -0.06823 -3.15942 -0.42564 0 0 0 0 0 0.02752 -0.0721 0 0 0 0.27576 0 0.83697 0.40323 0.25105 -0.53385
GLU_448 -2.86191 0.08069 3.88043 -0.21117 0.02099 0.27926 1.4129 -1.78148 -0.00065 -0.01406 -0.96271 -0.55809 0 0 0 0 0 0.01116 -0.05161 0.06062 0 3.00434 -0.27101 0 -2.7348 0.24579 0.23246 -0.21886
LYS_449 -6.23554 0.29895 6.584 -0.35 0.04183 0.17694 2.88768 -2.65576 -0 -0 -3.14347 0.28453 0 0 0 -0.53942 0 0.00427 -0.04717 0.17143 2.50872 0 -0.08092 0 -1.5107 -0.45723 0.40806 -1.65379
THR_450 -7.15916 0.36723 5.43592 -0.13833 0.06396 0.08853 3.05608 -2.9398 -0.01002 -0.06823 -4.28276 0.00921 0 0 -0.20721 0 0 0.7859 -0.03482 0.00049 0.03541 0 -0.1998 4.07853 -1.0874 -0.22168 0.54263 -1.88532
GLN_451 -3.80203 0.39975 4.77269 -0.2843 0.0514 0.26181 2.25836 -2.15986 -0.02374 -0.15228 -2.70135 -0.71231 0 0 -0.53932 0 0 0.2338 -0.09674 0.00802 0 2.75995 -0.20671 0 -0.18838 -0.19995 0.45368 0.1325
ASP_452 -4.32222 0.61752 4.20639 -0.12261 0.03598 0.3965 1.61443 -2.25153 -0.00127 -0.01379 -2.0088 -0.61673 0 0 0 0 0 0.01241 -0.02125 0.0136 0 2.02887 -0.10127 0 -2.3716 -0.02436 0.60859 -2.32113
LEU_453 -6.58217 0.68662 3.82805 -0.50329 0.25644 0.12549 2.16813 -2.17262 -0 -0 -2.35698 0.21194 0 0 -0.95422 0 0 0.0159 0.1391 0.01033 0.32074 0 -0.2826 0 0.18072 -0.03726 0.63347 -4.31222
ILE_454 -7.33266 0.90553 3.06832 -0.45032 0.32748 0.09405 1.37638 -2.08854 -0.01448 -0.12174 -0.52022 -0.01817 0 0 -0.20721 0 0 0.05318 -0.08389 0.05677 0.31963 0 -0.55226 0 0.73287 -0.29243 0.59802 -4.14968
GLY_455 -4.29132 0.25415 4.18063 -0.00063 0 0 2.13287 -2.19651 -0.00289 -0.01762 -1.77622 -0.22056 0 0 -0.49869 0 0 0.02305 0.04205 0 0 0 -0.82501 0 0.83697 0.35288 0.48993 -1.51691
VAL_456 -6.5034 0.60888 2.71995 -0.31798 0.23999 0.07321 1.64841 -2.12326 -0.00083 -0.00682 -0.93301 -0.16487 0 0 0 0 0 0.01428 -0.04162 1e-05 0.12007 0 -0.22449 0 1.9342 0.38138 0.22946 -2.34645
SER_457 -5.09086 0.16177 5.85228 -0.02663 0 0.06205 2.12972 -2.54911 -0.00642 -0.03804 -2.37831 -0.64456 0 0 -0.61973 0 0 0.01299 0.00802 0.00034 0.60383 0 0.36994 0.63898 -0.77834 0.11385 0.2399 -1.93831
GLU_458 -8.80818 0.44525 10.6172 -0.46441 0.21678 1.42331 4.99535 -4.54913 -0.0301 -0.18315 -7.14312 -2.70458 0 0 -1.5968 -0.84111 0 0.03997 0.00625 0.00234 0 3.99094 -0.26024 0 -2.7348 -0.05406 0.23618 -7.3961
LEU_459 -10.1364 2.53736 4.3267 -0.56961 0.43688 0.13072 2.93604 -3.13737 -0.02457 -0.15532 -3.06189 0.30476 0 0 0 0 0 0.01452 0.10628 0.33542 0.38827 0 -0.26906 0 0.18072 -0.39854 1.12081 -4.93429
ILE_460 -8.27069 0.57334 3.86254 -0.48916 0.302 0.09797 2.93385 -2.93086 -0 -0 -2.55621 0.0232 0 0 0 0 0 0.01411 -0.04288 0.04422 0.52824 0 -0.4568 0 0.73287 -0.1202 1.23322 -4.52127
MET_461 -7.37417 0.47247 4.87695 -0.31072 0.07245 0.03703 2.63789 -2.62886 -0.00083 -0.00682 -2.26749 -0.03705 0 0 0 0 0 0.00807 -0.01746 0.0659 1.07613 0 0.0525 0 0.60916 0.05516 0.4004 -2.27929
SER_462 -6.96037 0.27039 6.65928 -0.02811 0 0.0652 3.35156 -3.20863 -0 -0 -3.74025 -0.5698 0 0 -0.55633 0 0 0.00408 -0.02949 0.05047 0.72589 0 0.33248 0.60595 -0.77834 0.12771 0.27315 -3.40516
THR_463 -5.80771 0.40857 5.19842 -0.19953 0.11047 0.07137 2.86226 -2.83803 -0 -0 -3.2547 0.00936 0 0 0 0 0 0.00409 -0.00603 0.04237 0.05261 0 -0.00708 2.26999 -1.0874 0.25542 0.2471 -1.66846
ALA_464 -5.45965 0.1957 3.65761 -0.02115 0 0 2.76054 -2.67588 -0 -0 -2.40287 -0.34555 0 0 0 0 0 0.00316 -0.04176 0 0 0 -0.15107 0 1.8394 0.02384 0.2554 -2.36229
LEU_465 -4.79945 0.31306 4.42324 -0.46958 0.15729 0.10822 2.25587 -2.32633 -0 -0 -2.15748 0.2359 0 0 0 0 0 0.00855 -0.0339 0.16237 0.52487 0 -0.23773 0 0.18072 -0.21721 0.30701 -1.56459
GLN_466 -9.08072 0.66917 7.1309 -0.26643 0.02266 0.20148 3.0491 -3.48499 -0.02094 -0.14201 -3.3849 -0.46767 0 0 0 0 0 0.00375 0.12073 0.11889 0 3.27784 -0.16176 0 -0.18838 -0.1989 0.37066 -2.43151
GLY_467 -4.16724 0.26139 4.32455 -5e-05 0 0 2.45007 -2.32457 -0 -0 -3.07922 -0.41783 0 0 0 0 0 0.0141 -0.08553 0 0 0 0.22255 0 0.83697 0.43453 0.29041 -1.23988
VAL_468 -6.79494 0.55936 3.58335 -0.31283 0.22502 0.07221 2.50661 -2.69652 -0 -0 -2.06665 -0.16262 0 0 0 0 0 0.00464 -0.0651 0.00266 0.05234 0 -0.31888 0 1.9342 0.52372 0.3255 -2.62794
VAL_469 -6.22697 0.45429 4.33057 -0.31784 0.22634 0.07315 2.7394 -2.56562 -0 -0 -2.18997 -0.1864 0 0 0 0 0 0.00612 -0.02434 0.00353 0.06836 0 -0.26954 0 1.9342 -0.09657 0.3813 -1.65997
PHE_470 -10.0709 0.9216 4.72355 -1.05295 0.13616 0.42091 2.83353 -3.36215 -0 -0 -3.42763 0.05688 0 0 0 0 0 0.00607 0.00032 0.02311 0 1.82502 -0.39681 0 1.0402 -0.07734 0.4453 -5.95519
CYS_471 -6.90286 0.59477 4.95231 -0.0536 0 0.01783 2.36488 -2.49964 -0 -0 -2.66903 0.04164 0 0 -0.4433 0 0 0.01217 0.23498 0.09211 0.55194 0 0.27966 0 3.6196 -0.19134 0.61812 0.62023
LEU_472 -5.42419 0.55906 3.02632 -0.48318 0.16572 0.11481 1.58822 -1.99668 -0 -0 -0.7693 0.20967 0 0 0 0 0 0.00199 0.00195 0.03469 0.36483 0 -0.25632 0 0.18072 -0.1661 0.6299 -2.2179
LEU_473 -4.70078 0.31759 2.14987 -0.5225 0.26016 0.14287 1.65584 -1.70334 -0 -0 -1.14461 0.03284 0 0 0 0 0 0.01285 0.06198 0.00732 2.32643 0 -0.17101 0 0.18072 0.00032 0.87836 -0.21509
GLY_474 -3.78957 0.30349 3.49138 -0.0002 0 0 2.26497 -1.98147 -0 -0 -3.63497 -0.17487 0 0 -1.03671 0 0 0.10529 -0.07111 0 0 0 -0.28411 0 0.83697 -0.02817 0.85286 -3.14621
ALA_475 -4.77478 0.54458 3.53708 -0.02092 0 0 2.26092 -2.07721 -0 -0 -2.89725 -0.30576 0 0 -1.91339 0 0 0.09904 -0.01105 0 0 0 0.34558 0 1.8394 0.33367 0.42651 -2.61359
GLN_476 -7.41862 0.5699 6.02684 -0.42646 0.1794 0.32186 3.58524 -2.88531 -0.02208 -0.2129 -2.66861 -0.53569 0 0 -1.11143 -0.54229 0 0.04201 -0.0088 0.03321 0 3.94848 -0.01593 0 -0.18838 0.63982 1.06224 0.37248
PRO_477 -5.5533 0.87673 3.90434 -0.07969 0 0.04842 1.19552 -1.46829 -0 -0 -0.04856 0.62624 0 0 0 0 0 0.03757 -0.12688 0.01224 0.43603 0 -0.53015 0 -2.4119 0.0944 1.11608 -1.8712
LEU_478 -6.53803 0.46084 2.59596 -0.49446 0.25341 0.1284 1.83909 -1.91218 -0.02766 -0.24425 -0.6817 0.2115 0 0 -0.90961 0 0 0.027 -0.04067 0.01929 0.29444 0 -0.26656 0 0.18072 -0.36099 0.37981 -5.08564
LEU_479 -7.1972 0.28576 2.40729 -0.45886 0.16484 0.08564 1.9599 -1.95994 -0.00011 -0.00028 -0.71917 0.29295 0 0 0 0 0 0.03513 -0.00392 0.01453 0.85141 0 -0.11791 0 0.18072 -0.47245 0.36782 -4.28386
VAL_480 -6.27673 0.39179 3.20297 -0.2685 0.11294 0.05523 2.39269 -2.31314 -0.00968 -0.03603 -1.95373 -0.17657 0 0 -0.95285 0 0 0.03416 0.11796 0.00368 0.15789 0 -0.56132 0 1.9342 -0.50203 0.50232 -4.14477
ILE_481 -6.67855 0.9553 0.0712 -0.47947 0.39062 0.09571 0.33313 -1.31175 -0.00011 -0.00028 0.17484 -0.0077 0 0 0 0 0 0.03831 0.08419 0.14659 0.44571 0 -0.77904 0 0.73287 -0.46348 0.82556 -5.42633
GLY_482 -3.92818 0.23226 2.98369 -0.001 0 0 2.1721 -1.8801 -0.0069 -0.02249 -1.52427 -0.30232 0 0 0 0 0 0.01592 -0.0982 0 0 0 -1.38179 0 0.83697 0.35796 0.59505 -1.9513
PHE_483 -8.20245 1.88192 0.05623 -0.78946 0.16426 0.43246 0.95252 -1.41603 -0 -0 -1.62356 0.47042 0 0 -0.71552 0 0 0.09977 0.02849 0.14337 0 2.2102 -0.29938 0 1.0402 0.56374 0.62154 -4.38126
SER_484 -3.96381 0.35165 3.66333 -0.02664 0 0.06387 2.31664 -1.69815 -0 -0 -1.67163 -0.39822 0 0 0 0 0 0.0967 0.07596 0.01295 0.09185 0 -0.50983 0.61397 -0.77834 -0.16539 0.57084 -1.35426
GLY_485 -2.65584 0.50007 3.25488 -5e-05 0 0 1.95586 -1.57266 -0 -0 -1.21757 -0.38268 0 0 0 0 0 0.01647 -0.00385 0 0 0 -0.10027 0 0.83697 5.61127 0.67819 6.92081
PRO_486 -4.79606 0.70662 2.55073 -0.06807 5e-05 0.04203 1.43931 -1.44082 -0 -0 -1.04411 0.61422 0 0 0 0 0 0.00657 0.02007 0.00358 0.17562 0 -0.16982 0 -2.4119 5.77857 0.95591 2.36249
LEU_487 -7.76039 0.42457 4.32642 -0.42014 0.10034 0.09657 3.07247 -2.88386 -0 -0 -1.18364 0.15617 0 0 0 0 0 0.01062 -0.01925 0.17955 0.43286 0 -0.25852 0 0.18072 -0.04933 0.55383 -3.04101
LEU_488 -7.73419 0.69379 3.90362 -0.63983 0.16916 0.22922 2.73293 -2.6627 -0 -0 -2.1866 0.06878 0 0 0 0 0 0.00501 -0.04119 0.17015 1.01133 0 -0.27085 0 0.18072 -0.24685 0.6131 -4.00441
VAL_489 -6.01703 0.5584 4.1981 -0.31682 0.31455 0.07342 2.57518 -2.63088 -0 -0 -2.36592 -0.2466 0 0 0 0 0 0.01048 0.00767 0.01985 0.07742 0 -0.30476 0 1.9342 -0.19514 0.60691 -1.70097
PHE_490 -8.56295 0.66047 3.53658 -1.07887 0.18351 0.47846 2.66782 -2.83484 -0 -0 -2.54697 0.06941 0 0 0 0 0 0.00906 -0.00297 0.01393 0 1.77753 -0.46072 0 1.0402 -0.03884 0.60864 -4.48053
GLU_491 -6.81092 0.27979 7.2789 -0.19819 0.01651 0.24631 3.55192 -3.44825 -0.04265 -0.20582 -3.65057 -0.54781 0 0 0 0 0 0.02902 0.10173 0.0842 0 3.00916 -0.27199 0 -2.7348 -0.2932 0.62934 -2.97731
GLU_492 -5.40789 0.26302 7.44673 -0.33085 0.05588 0.37526 3.31748 -3.10312 -0 -0 -4.94757 -0.60868 0 0 0 -0.53942 0 0.02932 0.01349 0.04413 0 3.41342 -0.13427 0 -2.7348 -0.45722 0.39289 -2.91222
ALA_493 -4.27285 0.15601 4.06383 -0.02196 0 0 2.62279 -2.3704 -0 -0 -2.55858 -0.35128 0 0 0 0 0 0.00841 -0.01252 0 0 0 -0.27299 0 1.8394 -0.38793 0.2256 -1.33248
PHE_494 -9.81898 0.75822 3.75733 -0.8369 0.05989 0.33327 2.9868 -2.85235 -0 -0 -3.36634 0.06335 0 0 0 0 0 0.00618 0.09871 0.11072 0 2.40671 -0.07172 0 1.0402 -0.28157 0.31863 -5.28782
PHE_495 -9.13408 0.67756 5.12773 -0.81115 0.02533 0.27635 3.01313 -3.27579 -0 -0 -2.91402 -0.02365 0 0 0 0 0 0.00493 0.03055 0.20451 0 1.85985 -0.3595 0 1.0402 -0.07067 0.37633 -3.95238
SER_496 -4.12063 0.17187 5.34509 -0.02648 0 0.06158 2.51792 -2.52753 -0.00812 -0.10696 -2.29032 -0.59045 0 0 0 0 0 0.01142 0.21237 0.00786 0.69127 0 0.34415 0.60603 -0.77834 0.07569 0.23366 -0.16991
PHE_497 -7.81073 0.50876 4.99305 -0.9052 0.04692 0.27675 3.10542 -2.98872 -0 -0 -2.89022 -0.13047 0 0 0 0 0 0.00182 -0.00982 0.69912 0 1.80243 -0.50516 0 1.0402 0.16168 0.20819 -2.39601
CYS_498 -8.65267 0.48931 5.86251 -0.04824 0 0.01678 3.04819 -3.10115 -0 -0 -3.3453 -0.04098 0 0 0 0 0 0.00269 -0.00171 0.00373 0.27247 0 0.27196 0 3.6196 0.15432 0.28227 -1.16622
SER_499 -3.33388 0.19926 4.63276 -0.02467 0 0.05769 1.95947 -2.16625 -0 -0 -1.73512 -0.64848 0 0 0 0 0 0.00688 -0.01591 0.00371 0.60022 0 0.35016 0.60012 -0.77834 0.2992 0.25752 0.26433
SER_500 -2.94408 0.09692 3.91085 -0.02484 0 0.02304 1.55423 -1.83479 -0.00812 -0.10696 -0.90395 -0.3368 0 0 0 0 0 0.01492 -0.06647 0.02408 0.70422 0 0.21276 0.82968 -0.77834 0.02958 0.28251 0.67846
ASN_501 -5.04805 0.40475 4.40113 -0.23673 0.05345 0.35507 1.81079 -2.30475 -0 -0 -1.59687 -0.44122 0 0 0 0 0 0.00837 -0.06673 0.00351 0 2.48653 -0.53614 0 -0.93687 -0.56849 0.39193 -1.82032
HIS_502 -2.48693 0.14239 2.96359 -0.44486 0.0287 0.55475 1.12905 -1.47828 -0 -0 -1.23398 -0.47309 0 0 0 0 0 0.011 -0.09776 0.00716 0 1.68251 -0.42786 0 -0.45461 -0.62643 0.3276 -0.87705
LEU_503 -6.05512 0.48326 2.56931 -0.46514 0.1904 0.08326 1.08479 -1.64267 -0 -0 -1.24734 0.19333 0 0 0 0 0 0.01349 0.01929 0.1036 0.4271 0 -0.34665 0 0.18072 -0.3377 0.22081 -4.52526
GLU_504 -5.21076 0.15507 7.33252 -0.20838 0.01693 0.28135 4.56576 -3.08866 -0 -0 -6.6 -0.4673 0 0 -2.73626 0 0 0.02388 -0.07845 0.05438 0 3.47299 0.22598 0 -2.7348 0.00918 0.30324 -4.68333
TYR_505 -9.35847 0.85127 2.89894 -0.88359 0.0389 0.30016 1.93969 -2.22356 -0 -0 -1.02841 -0.28507 0 0 0 0 0 0.02028 0.02318 0.03769 0 1.76533 -0.44694 0.0308 1.2797 0.17446 0.36131 -4.50434
LEU_506 -6.7333 0.78288 1.90458 -0.51975 0.23955 0.12296 0.97668 -1.82087 -0.00639 -0.08519 0.05651 0.27087 0 0 0 0 0 0.03547 -0.02813 0.01456 0.30312 0 -0.28187 0 0.18072 -0.12414 0.45723 -4.25453
VAL_507 -8.69265 1.03697 3.7722 -0.3086 0.21477 0.07124 3.06919 -3.09528 -0 -0 -1.87665 -0.3133 0 0 0 0 0 0.02504 -0.04372 0.05786 0.35164 0 -0.33344 0 1.9342 -0.20638 0.50555 -3.83136
GLY_508 -4.62784 0.30704 4.33759 -4e-05 0 0 2.49 -2.37029 -0.01515 -0.13847 -2.14406 -0.42302 0 0 0 0 0 0.01577 -0.06545 0 0 0 0.39048 0 0.83697 0.23413 0.35182 -0.82052
ARG_509 -9.76197 0.46892 8.12912 -1.0393 0.27265 0.76113 3.42317 -4.21045 -0.02028 -0.08571 -3.5956 0.33683 0 0 -0.68779 0 0 0.02615 -0.0183 0.06122 3.20371 0 -0.14187 0 -1.2888 -0.00268 0.494 -3.67585
VAL_510 -8.43123 1.08085 3.35697 -0.29825 0.17543 0.06407 3.26939 -2.91965 -9e-05 -0.00193 -2.12228 -0.06094 0 0 0 0 0 0.00903 -0.06527 0.01425 0.06634 0 -0.38476 0 1.9342 -0.2563 0.68047 -3.8897
TRP_511 -11.9537 0.87952 5.53041 -1.0547 0.07621 0.44138 3.28528 -3.5916 -0 -0 -3.28099 -0.24913 0 0 -0.66497 0 0 0.00525 0.27499 0.02048 0 2.29574 0.12253 0 1.6906 -0.14237 1.00633 -5.30872
ILE_512 -9.59881 0.91808 3.6771 -0.50126 0.4002 0.1003 2.8333 -2.99634 -0 -0 -2.17876 -0.06901 0 0 0 0 0 0.0028 -0.04022 0.00157 0.53951 0 -0.44788 0 0.73287 -0.14281 1.04824 -5.72112
GLY_513 -5.03328 0.34173 4.65955 -4e-05 0 0 2.52738 -2.60863 -0 -0 -2.10835 -0.40611 0 0 0 0 0 0.00746 -0.00508 0 0 0 0.52761 0 0.83697 0.28445 0.52018 -0.45617
PHE_514 -7.3438 0.65647 3.61552 -0.49155 0.1401 0.19879 2.38486 -2.59563 -0 -0 -2.13367 -0.17688 0 0 0 0 0 0.00327 0.00207 0.01323 0 3.22682 -0.15409 0 1.0402 0.18957 0.53906 -0.88567
TRP_515 -10.9047 1.24056 5.72651 -0.94263 0.15565 0.32789 3.67179 -3.73118 -0 -0 -3.79153 -0.45133 0 0 -0.49075 0 0 0.00394 0.16941 0.01926 0 1.67046 0.06896 0 1.6906 -0.24273 0.68427 -5.12554
LEU_516 -9.70077 0.70806 3.5861 -0.47986 0.25409 0.11741 3.14318 -3.28446 -0 -0 -2.6829 0.2065 0 0 0 0 0 0.00084 0.06109 0.06007 0.32354 0 -0.28641 0 0.18072 -0.32179 0.49784 -7.61673
VAL_517 -5.79639 0.39942 4.21364 -0.30914 0.21935 0.07126 2.70826 -2.71177 -0 -0 -2.20144 -0.17371 0 0 0 0 0 0.00428 0.06404 0.00454 0.07433 0 -0.30285 0 1.9342 -0.22372 0.36771 -1.65798
PHE_518 -7.34201 0.76456 3.78846 -0.76581 0.03272 0.19094 2.41669 -2.58033 -0 -0 -1.86799 -0.1569 0 0 0 0 0 0.01228 -0.00793 0.43714 0 1.76123 -0.53848 0 1.0402 0.03832 0.54419 -2.23271
LEU_519 -8.67931 0.48073 4.05992 -0.47145 0.1738 0.10807 2.57325 -2.93037 -0 -0 -2.35182 0.22884 0 0 0 0 0 0.01911 -0.01332 0.02984 0.41593 0 -0.25811 0 0.18072 -0.03561 0.52737 -5.94242
ALA_520 -5.88279 0.44147 3.71492 -0.02226 0 0 2.69288 -2.70394 -0 -0 -2.31873 -0.35035 0 0 0 0 0 0.01227 -0.0151 0 0 0 -0.15925 0 1.8394 -0.2675 0.29208 -2.72691
LEU_521 -5.57398 0.2737 4.33826 -0.48638 0.22683 0.11701 2.56627 -2.55931 -0 -0 -2.61768 0.2133 0 0 0 0 0 0.00947 0.03196 0.08874 0.37667 0 -0.27136 0 0.18072 -0.27757 0.31112 -3.05223
LEU_522 -5.86555 0.43977 4.53545 -0.48349 0.19645 0.10692 2.62269 -2.61296 -0 -0 -2.20547 0.24525 0 0 0 0 0 0.01055 0.00034 0.05263 0.59503 0 -0.22698 0 0.18072 -0.1955 0.3544 -2.24976
MET_523 -6.86548 0.31391 4.70369 -0.54718 0.14604 0.14811 2.53742 -2.79767 -0 -0 -3.13715 0.01542 0 0 0 0 0 0.02835 -0.03493 0.56193 1.14943 0 0.04568 0 0.60916 -0.01177 0.33442 -2.80062
VAL_524 -7.28531 0.76404 3.22671 -0.30129 0.15494 0.0644 2.25508 -2.59232 -0.0022 -0.00963 -1.59469 -0.23582 0 0 0 0 0 0.02152 -0.04986 0.04671 0.27027 0 -0.34368 0 1.9342 0.00968 0.59908 -3.06817
ALA_525 -5.17523 0.46707 3.05052 -0.02255 0 0 2.44371 -2.33009 -0 -0 -2.34437 -0.34292 0 0 0 0 0 0.02125 -0.06578 0 0 0 -0.3702 0 1.8394 -0.29632 0.6741 -2.45141
LEU_526 -4.05119 0.34106 4.04742 -0.51966 0.21534 0.15585 1.53968 -2.02727 -0 -0 -1.37248 0.11835 0 0 0 0 0 0.01484 -0.07298 0.04216 0.10344 0 -0.12066 0 0.18072 -0.53787 0.46426 -1.47899
GLU_527 -7.70583 0.5797 10.6143 -0.25228 0.09228 0.43686 6.07472 -4.4875 -0 -0 -8.53122 -0.42175 0 0 -2.03078 -1.51201 0 0.02318 -0.02092 0.05359 0 2.83448 0.02665 0 -2.7348 -0.32676 0.61169 -6.6764
GLY_528 -3.84793 0.38502 3.39582 -4e-05 0 0 1.94041 -1.90196 -0 -0 -1.9242 -0.40171 0 0 0 0 0 0.03116 -0.13465 0 0 0 0.36664 0 0.83697 0.04359 0.53531 -0.67555
SER_529 -4.92511 0.92289 4.07948 -0.0268 0.0032 0.02625 1.92399 -2.23699 -0.01098 -0.13955 -1.08832 -0.27908 0 0 0 0 0 0.03085 0.04364 0.00278 1.21546 0 -0.38255 0.60311 -0.77834 -0.09646 0.31551 -0.79703
PHE_530 -7.11784 0.99666 3.96463 -0.99778 0.13005 0.3607 2.56755 -2.42057 -0 -0 -1.71201 -0.51178 0 0 0 0 0 0.01543 -0.13489 0.15995 0 2.37278 0.28315 0 1.0402 -0.22468 0.28559 -0.94286
LEU_531 -5.77718 1.03429 3.3752 -0.51329 0.25323 0.13969 2.48142 -2.19965 -0 -0 -1.36648 0.2264 0 0 0 0 0 0.00283 -0.09381 0.10607 0.28541 0 -0.08444 0 0.18072 -0.14712 0.28395 -1.81277
VAL_532 -6.84921 1.27382 2.18319 -0.30665 0.20974 0.0586 2.56494 -2.1967 -0.00135 -0.00551 -1.60448 0.14324 0 0 0 0 0 0.01364 -0.04121 0.26573 0.37771 0 0.57073 0 1.9342 -0.14079 0.51544 -1.03492
ARG_533 -5.57686 0.77339 5.74358 -0.84684 0.19388 0.53587 3.17928 -2.5443 -0.00832 -0.07732 -3.09856 0.24184 0 0 -0.56013 -0.71525 0 0.0056 -0.08606 0.14218 2.92864 0 -0.09663 0 -1.2888 -0.24506 0.72878 -0.6711
PHE_534 -5.55434 0.54406 2.75324 -0.62732 0.03549 0.34953 2.30051 -1.9195 -0.00405 -0.04608 -2.14526 0.04514 0 0 -0.72423 0 0 0.01256 -0.05166 0.03982 0 2.02934 -0.0825 0 1.0402 -0.48201 0.47899 -2.00805
VAL_535 -5.52688 0.478 1.86004 -0.30295 0.23645 0.07672 1.80397 -1.81954 -0.00135 -0.00551 -1.12195 -0.58606 0 0 -0.72433 0 0 0.03386 0.00483 0.00657 0.12978 0 0.08628 0 1.9342 0.0345 0.30069 -3.10265
SER_536 -5.29272 0.36482 6.65189 -0.02879 0 0.06695 3.30345 -2.86151 -0.02437 -0.18316 -3.33218 -0.67933 0 0 0 -0.75696 0 0.0539 0.01204 0.14617 0.1661 0 -0.49215 0.78554 -0.77834 0.20081 0.43814 -2.23974
ARG_537 -7.8855 0.67203 9.81428 -0.87721 0.22452 0.54143 4.16232 -4.02069 -0.05538 -0.34685 -4.91105 0.31458 0 0 -1.03888 -0.60259 0 0.07336 -0.04157 0.40166 2.26839 0 -0.24188 0 -1.2888 0.10411 0.69669 -2.03701
PHE_538 -9.61738 1.42167 3.95956 -0.67543 0.01962 0.18857 2.79471 -2.81645 -0.01312 -0.14131 -2.98094 -0.09851 0 0 -0.8248 0 0 0.10827 -0.01559 0.25027 0 1.89938 -0.51481 0 1.0402 0.43884 0.83593 -4.74133
THR_539 -6.51913 0.36227 4.73039 -0.20216 0.14707 0.07745 2.55277 -2.7053 -0.00258 -0.04467 -1.68964 -0.37022 0 0 0 0 0 0.04001 -0.03782 0.00068 0.17721 0 0.00493 2.31239 -1.0874 0.28607 0.5035 -1.46418
GLN_540 -8.13798 0.32197 6.4733 -0.26636 0.02691 0.20423 3.26642 -3.41122 -0 -0 -3.43579 -0.42907 0 0 -0.72433 0 0 0.01245 0.0713 0.04881 0 3.15169 -0.11973 0 -0.18838 -0.09139 0.29968 -2.92748
GLU_541 -8.28761 0.59297 10.5592 -0.217 0.02736 0.29592 4.48133 -4.43065 -0.03575 -0.26898 -7.01582 -0.55977 0 0 0 -1.9787 0 0.02136 0.08279 0.01456 0 3.04718 -0.24028 0 -2.7348 -0.35159 0.33345 -6.66484
ILE_542 -9.04661 0.8638 3.86221 -0.48022 0.26245 0.09151 3.01714 -2.84804 -0.02061 -0.12705 -1.72175 0.13392 0 0 0 0 0 0.00526 -0.02448 0.09299 0.48841 0 -0.44225 0 0.73287 -0.16642 0.43308 -4.89378
PHE_543 -10.2961 0.93649 3.8175 -0.76557 0.03425 0.18214 2.79408 -3.14829 -0 -0 -2.48749 -0.10624 0 0 0 0 0 0.03256 0.00788 0.00365 0 1.75966 -0.53378 0 1.0402 0.18436 0.59736 -5.94734
ALA_544 -5.08605 0.17182 3.76252 -0.02224 0 0 2.29253 -2.52252 -0 -0 -1.90794 -0.34663 0 0 0 0 0 0.02272 -0.04724 0 0 0 -0.23963 0 1.8394 -0.07897 0.40305 -1.75918
PHE_545 -10.0132 1.12302 2.30749 -0.83454 0.0392 0.25939 2.71776 -2.73736 -0 -0 -2.38269 -0.0429 0 0 0 0 0 0.01201 0.0007 0.38805 0 1.98203 -0.24703 0 1.0402 -0.25087 0.34536 -6.29341
LEU_546 -9.76833 1.5077 3.66702 -0.50375 0.21754 0.1143 2.84073 -3.04904 -0.00559 -0.03872 -2.62237 0.25352 0 0 0 0 0 0.02306 -0.04249 0.0504 0.44251 0 -0.2458 0 0.18072 -0.15821 0.66926 -6.46754
ILE_547 -6.7896 0.52941 4.66014 -0.51739 0.34625 0.10643 2.62843 -2.75048 -0 -0 -2.37285 -0.0199 0 0 0 0 0 0.02537 -0.06234 0.01438 0.51847 0 -0.4486 0 0.73287 -0.10376 0.68418 -2.81899
SER_548 -5.935 0.31004 5.73792 -0.02483 0 0.02134 2.99043 -2.87419 -0.01556 -0.14001 -2.73998 -0.55257 0 0 0 -0.61628 0 0.03474 -0.01782 0.00484 0.50444 0 0.30437 1.71944 -0.77834 0.00652 0.5511 -1.50938
LEU_549 -9.47728 1.03368 3.95993 -0.5404 0.21163 0.13037 3.10457 -3.09954 -0 -0 -2.3148 0.04785 0 0 0 0 0 0.03482 0.02431 0.05559 3.21671 0 -0.27463 0 0.18072 -0.11904 0.58753 -3.23798
ILE_550 -7.63036 0.83652 5.43197 -0.51336 0.40048 0.10255 2.84965 -3.07301 -0 -0 -2.59028 0.00118 0 0 0 0 0 0.00694 -0.04758 0.08725 0.49574 0 -0.43936 0 0.73287 -0.06488 0.59951 -2.81417
PHE_551 -8.38885 1.17128 4.44059 -0.94098 0.06665 0.24485 2.64893 -2.99146 -0.02304 -0.19964 -2.49433 -0.07729 0 0 0 0 0 0.00724 0.03574 0.05642 0 1.79051 -0.47578 0 1.0402 0.06915 0.93928 -3.08054
ILE_552 -8.14273 0.48039 4.29124 -0.48912 0.34735 0.09774 2.63619 -2.98583 -0 -0 -1.99139 0.07157 0 0 0 0 0 0.02565 -0.05885 0.06969 0.52373 0 -0.43522 0 0.73287 0.04663 0.77336 -4.00671
TYR_553 -9.48931 0.74075 5.72085 -0.56104 0.28467 0.27771 3.67781 -3.43096 -0 -0 -3.1462 -0.33417 0 0 0 -0.57502 0 0.02239 0.08152 0.12648 0 3.10282 0.08783 0.00051 1.2797 -0.10227 0.42453 -1.81139
GLU_554 -6.30245 0.61416 6.65063 -0.21716 0.02448 0.29578 2.80977 -3.08837 -0.01745 -0.16093 -2.82379 -0.60267 0 0 0 0 0 0.03271 -0.02268 0.06813 0 3.0176 -0.21098 0 -2.7348 -0.38135 0.53899 -2.51038
THR_555 -6.76773 0.47909 5.05345 -0.20314 0.09657 0.07458 2.77765 -2.79957 -0.00598 -0.09794 -2.53324 -0.19829 0 0 0 0 0 0.02236 0.07071 0.02683 0.12715 0 -0.00533 2.25224 -1.0874 -0.24014 0.57518 -2.38294
PHE_556 -7.20811 0.59514 4.34255 -0.56679 0.12823 0.22929 2.64195 -2.82819 -0 -0 -2.4183 -0.0741 0 0 0 0 0 0.02115 0.041 0.10022 0 2.79607 0.10973 0 1.0402 -0.10027 0.50857 -0.64166
TYR_557 -8.51096 0.69171 6.75882 -0.79595 0.04857 0.27702 3.94129 -3.46054 -0 -0 -2.9475 -0.31194 0 0 0 0 0 0.01408 0.01868 0.1417 0 2.03832 -0.40308 0.03114 1.2797 -0.1033 0.42982 -0.86241
LYS_558 -6.50945 0.3409 6.3435 -0.30671 0.03464 0.14287 2.78606 -2.93977 -0.01725 -0.08053 -2.46337 0.03125 0 0 0 0 0 0.01074 0.04286 0.23702 1.72055 0 0.00706 0 -1.5107 -0.16752 0.37794 -1.9199
LEU_559 -7.70567 0.66536 3.5373 -0.46106 0.17112 0.1069 2.41096 -2.56168 -0 -0 -1.76566 0.20851 0 0 0 0 0 0.01704 0.15015 0.24815 0.34042 0 -0.27768 0 0.18072 -0.34583 0.32594 -4.75502
VAL_560 -6.68145 0.48278 5.46356 -0.31863 0.23235 0.07388 2.854 -3.0353 -0.01161 -0.09493 -2.66269 -0.20278 0 0 0 0 0 0.02095 -0.05034 0.02651 0.05887 0 -0.30708 0 1.9342 -0.20686 0.38101 -2.04357
LYS_561 -7.47079 0.50226 8.05181 -0.38314 0.0328 0.17917 3.19662 -3.55698 -0.00319 -0.01736 -2.77662 -0.10458 0 0 0 0 0 0.06345 -0.00985 0.06364 2.04198 0 0.01835 0 -1.5107 -0.21144 0.63379 -1.26079
ILE_562 -6.70871 0.43142 5.24175 -0.50048 0.39395 0.1033 2.79768 -2.97081 -0.01855 -0.1461 -2.1378 -0.02282 0 0 0 0 0 0.00369 0.03454 0.01319 0.55779 0 -0.36813 0 0.73287 -0.11249 0.73546 -1.94026
PHE_563 -7.04643 0.49712 4.23964 -1.04381 0.17222 0.46693 2.44628 -2.67392 -0 -0 -0.57217 0.0967 0 0 0 0 0 0.04054 -0.02002 0.02108 0 1.88538 -0.35666 0 1.0402 0.01985 0.54502 -0.24203
GLN_564 -5.79389 0.36282 5.16193 -0.63719 0.06833 0.65669 2.02552 -2.48825 -0.01161 -0.09493 -1.47369 -0.28009 0 0 0 0 0 0.08524 0.07376 0.00629 0 2.82798 -0.25597 0 -0.18838 -0.23214 0.38222 0.19464
GLU_565 -8.03018 1.27605 7.29566 -0.20479 0.02133 0.28159 2.4242 -3.26231 -0.01855 -0.1461 -1.46883 -0.57262 0 0 0 0 0 0.08112 -0.05193 0.0001 0 3.09288 -0.31332 0 -2.7348 -0.45296 0.39797 -2.38549
HIS_D_566 -7.59014 1.17232 6.63156 -0.39481 0.03313 0.53054 3.296 -3.37421 -0.03527 -0.18613 -1.28898 -0.3414 0 0 -0.7047 0 0 0.12346 0.05172 0.03417 0 1.45151 -0.75671 0 -0.45461 -0.48222 1.5045 -0.78024
PRO_567 -5.84927 1.03411 3.10266 -0.14041 7e-05 0.1009 1.12847 -1.48401 -0 -0 -0.69268 0.21992 0 0 0 0 0 0.57749 0.19205 0.00669 0.15982 0 -1.2275 0 -2.4119 -0.34789 1.51662 -4.11486
LEU_568 -5.271 0.94431 0.86421 -0.52933 0.24102 0.17408 0.89258 -1.38929 -0 -0 0.39 -0.00142 0 0 0 0 0 1.75018 14.2053 0.46049 1.00715 0 -0.08583 0 0.18072 0.31147 10.9621 25.1068
HIS_D_569 -6.51537 0.96841 4.94319 -0.33218 0.02274 0.28248 2.38656 -2.50157 -0 -0 -0.97634 -0.55207 0 0 -1.02407 0 0 1.10245 0.15853 2.76479 0 2.06422 -0.35987 0 -0.45461 1.94397 13.4667 17.3879
GLY_570 -0.68746 0.02461 0.81112 -7e-05 0 0 0.0088 -0.36929 -0 -0 0.16173 -0.37547 0 0 0 0 0 0.24251 -0.06616 0 0 0 0.2831 0 0.83697 1.57092 2.87204 5.31336
CYS_571 -2.49607 0.08135 2.4435 -0.09589 0.01205 0.07467 0.98818 -1.13424 -0.00049 -0.00767 -1.05269 -0.31006 0 0 -0.44619 0 0 0.05414 0.00271 0.0045 0.27265 0 -0.24942 0 3.6196 -0.06936 0.28075 1.97203
SER_572 -1.16247 0.03802 0.98152 -0.02755 4e-05 0.0227 0.05561 -0.47305 -0 -0 -0.47236 -0.24626 0 0 0 0 0 0.02572 -0.05255 0.00338 0.42997 0 -0.00826 0.60038 -0.77834 -0.41095 0.25782 -1.21662
ALA_573 -2.54378 0.23543 1.09013 -0.02267 0 0 0.53836 -0.97276 -0 -0 -0.10802 -0.22253 0 0 0 0 0 0.01096 0.07959 0 0 0 0.13091 0 1.8394 -0.16112 0.19349 0.0874
SER_574 -2.16514 0.34356 2.5429 -0.0235 0 0.0545 1.31885 -1.17954 -0.0141 -0.12035 -0.66889 -0.64021 0 0 -0.12109 0 0 0.05723 0.0587 0.02932 0.14757 0 -0.50981 0.60115 -0.77834 -0.04494 0.25739 -0.85474
ASN_575 -2.36667 0.31994 2.1622 -0.19728 0.07046 0.33001 0.86042 -1.03448 -0 -0 -0.01438 -0.52128 0 0 0 -1.08643 0 0.04932 0.05292 0.00995 0 2.35813 -0.66627 0 -0.93687 -0.31836 0.4598 -0.46888
SER_576 -0.94764 0.09086 1.57067 -0.03965 0.03974 0.07501 0.39159 -0.66206 -0.02779 -0.25527 -0.11937 -0.24647 0 0 0 0 0 0.0159 -0.01652 0.00313 0.56101 0 -0.07927 0.60115 -0.77834 0.27818 0.58557 1.04044
SER_577 -2.59014 0.20454 2.61623 -0.02276 0 0.01981 0.78866 -1.09125 -0.02898 -0.31004 -1.10402 0.27906 0 0 -0.41444 0 0 0.01286 -0.00335 0.01915 0.5505 0 -0.13585 0.8341 -0.77834 0.4725 0.52486 -0.1569
GLU_578 -1.43032 0.16271 1.04827 -0.19492 0.02857 0.27746 0.05944 -0.58961 -0 -0 -0.25076 -0.50975 0 0 0 0 0 0.0315 0.21064 0.00665 0 2.94412 0.15331 0 -2.7348 0.08841 0.3284 -0.37069
VAL_579 -3.74263 0.87141 1.08367 -0.3096 0.26825 0.06646 0.56751 -0.96678 -0 -0 -0.57772 -0.44762 0 0 0 0 0 0.07745 -0.02006 0.03143 0.20053 0 -0.37017 0 1.9342 -0.19973 0.51885 -1.01454
ASP_580 -2.16912 0.08456 2.45901 -0.21666 0.06065 0.76646 0.62064 -1.08545 -0.00212 -0.01055 -0.02638 -1.28638 0 0 0 0 0 0.06023 0.02 0.01598 0 2.06132 -0.47668 0 -2.3716 0.11118 0.68015 -0.70474
GLY_581 -2.39381 0.22614 1.50241 -0.00045 0 0 0.34637 -0.84365 -0 -0 0.27779 -0.19484 0 0 0 0 0 0.74495 -0.09146 0 0 0 -1.539 0 0.83697 0.64388 0.44522 -0.03948
GLY_582 -3.19768 0.21793 1.77518 -0.00134 0 0 0.97601 -1.17458 -0 -0 -1.22247 -0.30974 0 0 0 0 0 0.07998 -0.11684 0 0 0 -1.52691 0 0.83697 0.61289 0.3035 -2.74709
GLU_583 -5.51737 0.46397 4.38621 -0.31605 0.06072 0.36687 1.89819 -2.05683 -0.00369 -0.06725 -1.41214 -0.14568 0 0 0 0 0 0.00865 -0.01813 0.08822 0 2.62344 0.38288 0 -2.7348 0.77994 0.2374 -0.97544
ASN_584 -5.63495 0.80704 5.83862 -0.33864 0.06723 0.65733 2.99645 -2.90806 -0.00369 -0.06725 -1.37628 -0.80006 0 0 -0.3981 0 0 0.01571 -0.03218 0.03793 0 1.9418 -0.55401 0 -0.93687 0.55004 0.5354 0.39747
MET_585 -5.56379 0.56265 2.52234 -0.8251 0.28071 0.26424 1.12986 -1.39178 -0 -0 -1.28132 -0.10772 0 0 0 0 0 0.07134 -0.05505 0.4452 2.46369 0 0.12615 0 0.60916 0.19539 0.6555 0.10146
THR_586 -5.87637 0.66649 4.15863 -0.22506 0.22124 0.10499 2.78024 -2.46054 -0.0228 -0.15364 -0.79939 -1.45556 0 0 -0.85945 0 0 0.08938 -0.00775 0.23206 1.18644 0 -0.11582 2.30585 -1.0874 0.07053 0.47477 -0.77316
TRP_587 -7.68827 0.85915 1.71545 -0.71952 0.1152 0.35253 1.60542 -1.84705 -0 -0 0.23467 -0.46905 0 0 0 -0.57502 0 0.0169 -0.07325 0.00155 0 3.05111 -0.02748 0 1.6906 -0.19361 0.46108 -1.48961
ALA_588 -3.25389 0.57184 1.38555 -0.02726 0.00358 0 1.10166 -1.3301 -0 -0 -0.48265 -0.40478 0 0 -0.85945 0 0 0.05625 -0.04856 0 0 0 -0.02439 0 1.8394 -0.45516 0.67402 -1.25393
GLY_589 -2.39686 0.26179 2.88632 -0.0004 0 0 1.24284 -1.51246 -0.0228 -0.15364 -0.46938 -0.2702 0 0 -0.3981 0 0 0.0086 -0.04706 0 0 0 0.47678 0 0.83697 0.03425 0.47398 0.95064
ALA_590 -1.14052 0.04012 1.15916 -0.02265 0 0 0.18528 -0.5504 -0 -0 0.48628 -0.33124 0 0 0 0 0 0.02963 -0.03254 0 0 0 0.19185 0 1.8394 0.46386 0.17567 2.49389
ARG_591 -3.8052 0.61947 3.38834 -0.62686 0.11155 0.39353 1.01031 -1.58024 -0.0093 -0.12369 0.80858 0.19755 0 0 0 0 0 0.02051 -0.03992 0.00491 2.73116 0 -0.03182 0 -1.2888 0.10211 0.93564 2.81781
PRO_592 -3.12658 0.48739 1.88254 -0.08605 0.00013 0.05361 0.9858 -0.90678 -0 -0 -0.89733 0.68293 0 0 0 0 0 0.00489 -0.10546 0.00653 0.4802 0 -0.20077 0 -2.4119 -0.26724 1.01013 -2.40794
THR_593 -5.33461 0.9083 4.11759 -0.19671 0.07536 0.08188 2.26106 -2.02987 -0 -0 -0.74419 -1.52268 0 0 -0.53824 0 0 0.00842 0.0102 0.28261 0.12071 0 0.19176 2.33972 -1.0874 -0.00508 0.52587 -0.53529
LEU_594 -5.77516 0.71576 4.10618 -0.71906 0.37918 0.32909 2.37408 -2.42892 -0 -0 -0.87332 -0.03681 0 0 0 0 0 0.01511 -0.10359 0.00893 1.53877 0 -0.16896 0 0.18072 0.08451 0.66918 0.29568
GLY_595 -2.96207 0.69718 3.78118 -5e-05 0 0 1.79986 -1.85111 -1e-05 -2e-05 -0.8669 -0.36948 0 0 -0.53824 0 0 0.06529 0.51441 0 0 0 -0.4564 0 0.83697 5.57567 1.22847 7.45475
PRO_596 -4.7051 0.72455 3.56051 -0.07341 0 0.0447 1.41051 -1.57772 -0.01411 -0.14063 -1.21706 0.65617 0 0 0 0 0 0.01289 0.06407 0.00105 0.52393 0 -0.17307 0 -2.4119 5.46808 1.23743 3.39089
GLY_597 -3.93411 0.55594 3.52631 -5e-05 0 0 1.76775 -1.95499 -0 -0 -0.27635 -0.42 0 0 0 0 0 0.00504 -0.03203 0 0 0 0.26501 0 0.83697 -0.13863 0.4944 0.69527
ASN_598 -5.54383 0.56499 5.22347 -0.18744 0.02873 0.29821 2.33472 -2.70755 -0.02274 -0.09073 -2.95836 -0.45493 0 0 0 0 0 0.00945 -0.06071 0.03784 0 1.90375 -0.24937 0 -0.93687 -0.2362 0.38082 -2.66674
ARG_599 -3.4844 0.29644 4.14086 -0.62562 0.07518 0.41903 1.7562 -1.83285 -0.0234 -0.26432 -0.94251 0.57231 0 0 0 0 0 0.00305 -0.0251 0.02059 2.01626 0 0.04532 0 -1.2888 -0.44335 0.41183 0.82672
SER_600 -1.13928 0.08853 1.44581 -0.02961 0.02271 0.02954 0.37109 -0.68938 -0 -0 0.19054 -0.02953 0 0 0 0 0 0.00739 -0.05885 0.00108 0.05123 0 0.18545 0.60002 -0.77834 0.03611 0.2902 0.59474
LEU_601 -3.40509 0.31672 2.5083 -0.6657 0.17909 0.22989 1.02829 -1.45933 -0 -0 -0.05339 0.18285 0 0 0 0 0 0.00742 -0.00017 0.0041 0.64053 0 -0.21767 0 0.18072 0.4286 0.17497 0.08013
ALA_602 -1.5539 0.08796 1.24903 -0.02451 0 0 0.36235 -0.80149 -0.02273 -0.09071 0.46123 -0.20588 0 0 0 0 0 0.00851 0.02488 0 0 0 -0.11381 0 1.8394 -0.10202 0.14981 1.26813
GLY_603 -1.94419 0.23977 2.49548 -0.0003 0 0 1.50272 -1.28411 -0 -0 -1.21385 -0.15455 0 0 0 0 0 0.00549 -0.10847 0 0 0 -1.24147 0 0.83697 -0.25751 0.15802 -0.96599
GLN_604 -2.09063 0.3524 2.36725 -0.70089 0.26647 1.04872 1.13515 -1.13599 -0 -0 -0.98468 -2.15016 0 0 0 0 0 0.03001 -0.03821 0.0007 0 3.06419 -0.09913 0 -0.18838 -0.0758 0.23123 1.03225
SER_605 -2.1649 0.51056 2.82048 -0.02988 3e-05 0.04982 1.0865 -1.39036 -0 -0 -0.42714 -1.08394 0 0 0 0 0 0.03535 -0.05177 0.00389 0.18264 0 -0.3575 0.60722 -0.77834 -0.51537 0.23437 -1.26834
GLY_606 -2.4095 0.4414 2.60815 -5e-05 0 0 1.37972 -1.43424 -0.00947 -0.0436 -0.50975 -0.43105 0 0 0 0 0 0.00841 -0.02719 0 0 0 0.25262 0 0.83697 -0.23337 0.16458 0.59364
GLN_607 -2.10078 0.26837 2.83495 -0.68191 0.09344 0.7517 1.01828 -1.30267 -0.00898 -0.02118 -1.13394 -0.56942 0 0 0 0 0 0.00932 -0.05708 0.00084 0 2.28709 -0.2178 0 -0.18838 -0.26992 0.11405 0.82599
GLY_608 -1.83353 0.21596 2.59085 -0.00026 0 0 1.01584 -1.16387 -0.00947 -0.0436 -1.03574 -0.16055 0 0 0 0 0 0.064 -0.11998 0 0 0 -1.13485 0 0.83697 -0.26487 0.09035 -0.95274
LYS_609 -2.36943 0.506 2.94691 -0.57457 0.17727 0.57741 0.98251 -1.17748 -0.00898 -0.02118 -1.19434 -0.07483 0 0 -0.41444 0 0 0.01025 0.0148 0.10792 2.14515 0 0.0019 0 -1.5107 -0.09143 0.67083 0.70355
PRO_610 -4.06093 0.60213 2.70423 -0.10766 0.01168 0.06776 0.87625 -1.13676 -0 -0 0.41893 0.62648 0 0 0 0 0 0.02062 0.05565 0.00301 0.35673 0 -0.16266 0 -2.4119 -0.03911 0.87206 -1.30348
ARG_611 -6.74284 1.09288 5.84479 -0.83676 0.77163 0.80097 2.88141 -2.67991 -0 -0 -1.50686 -0.51818 0 0 -0.82579 -1.08643 0 0.24473 -0.04143 0.05823 2.77361 0 -0.20827 0 -1.2888 0.45661 0.86574 0.05531
GLY_612 -4.90462 0.90927 3.39904 -0.00044 0 0 1.35634 -1.9666 -0.00049 -0.00767 -0.32934 -0.25739 0 0 -0.57788 0 0 0.42941 0.04108 0 0 0 0.3847 0 0.83697 0.51083 0.80465 0.62787
GLN_613 -5.26857 0.85947 5.13492 -0.61328 0.13512 0.61543 1.66395 -2.39613 -0.02426 -0.14697 -0.10017 -0.75353 0 0 0 0 0 0.98612 0.35798 0.04171 0 2.67331 0.17046 0 -0.18838 0.24355 1.26481 4.65553
PRO_614 -3.57986 0.80977 1.81683 -0.07266 0 0.04474 0.61057 -0.88765 -0 -0 -0.30841 0.53821 0 0 0 0 0 1.01675 -0.16621 0.08014 0.19612 0 -0.88101 0 -2.4119 0.36982 2.15832 -0.66644
ASN_615 -4.36852 0.26289 3.13617 -0.351 0.04668 0.69714 1.20135 -1.7881 -0.01485 -0.16424 -1.0757 -1.07465 0 0 0 0 0 0.3128 -0.00058 0.2272 0 2.26959 -0.74878 0 -0.93687 0.75801 1.3877 -0.22377
THR_616 -5.42302 0.67017 5.02016 -0.11453 0.06014 0.05185 2.83101 -2.62358 -0 -0 -2.39979 -1.51972 0 0 0 0 0 0.1154 0.03454 0.00042 1.36708 0 0.03629 2.29121 -1.0874 0.86224 0.81201 0.98448
ALA_617 -5.10107 0.38167 2.33072 -0.02205 0 0 1.61489 -2.00445 -0.05128 -0.29717 -1.23445 -0.41286 0 0 0 0 0 0.11067 -0.01272 0 0 0 -0.39604 0 1.8394 0.09134 0.60861 -2.5548
LEU_618 -5.25457 0.54831 4.08911 -0.67941 0.2004 0.22713 1.89537 -2.30459 -0 -0 -0.85362 0.1626 0 0 0 0 0 0.06229 0.0047 0.00868 0.72952 0 -0.16873 0 0.18072 -0.18265 0.24397 -1.09074
LEU_619 -7.31657 0.39821 4.65575 -0.69378 0.21967 0.30984 2.96482 -2.86181 -0 -0 -2.26332 0.02758 0 0 0 0 0 0.03532 -0.04457 0.03507 1.12314 0 -0.28694 0 0.18072 -0.04214 0.3416 -3.21741
SER_620 -5.57932 0.27086 5.35257 -0.02702 0 0.0627 3.02899 -2.78629 -0 -0 -2.78902 -0.61952 0 0 0 0 0 0.04229 0.04176 0.00109 0.63015 0 0.35546 0.6001 -0.77834 -0.02152 0.27164 -1.94344
LEU_621 -5.49624 0.20977 4.22293 -0.47149 0.24819 0.11522 2.67567 -2.50253 -0 -0 -2.37788 0.20712 0 0 0 0 0 0.03598 0.12605 0.07939 0.29709 0 -0.29252 0 0.18072 -0.02589 0.29273 -2.4757
VAL_622 -4.94445 0.32589 4.17222 -0.31394 0.23539 0.07225 2.55161 -2.46735 -0 -0 -2.20112 -0.13072 0 0 0 0 0 0.01199 -0.06439 0.01868 0.04497 0 -0.33417 0 1.9342 -0.1995 0.35581 -0.93263
LEU_623 -9.26468 0.53091 3.95593 -0.45344 0.11719 0.10021 2.95948 -3.05065 -0 -0 -3.55632 0.197 0 0 0 0 0 0.02016 0.02851 0.00703 0.36972 0 -0.26867 0 0.18072 -0.16904 0.34128 -7.95466
MET_624 -8.81594 0.63754 5.56005 -0.79989 0.26322 0.31641 2.97085 -3.17516 -0 -0 -2.75001 -0.15347 0 0 0 0 0 0.03396 -0.00269 0.12793 2.62658 0 0.09359 0 0.60916 0.18173 0.47844 -1.7977
ALA_625 -4.30011 0.17331 4.14499 -0.02211 0 0 2.30919 -2.32733 -0 -0 -2.40436 -0.36222 0 0 0 0 0 0.01419 0.02518 0 0 0 -0.25277 0 1.8394 0.09756 0.34763 -0.71745
GLY_626 -4.26261 0.2434 4.56653 -5e-05 0 0 2.35759 -2.35481 -0 -0 -2.66227 -0.41516 0 0 0 0 0 0.00755 -0.05846 0 0 0 0.33969 0 0.83697 0.27064 0.14232 -0.98868
THR_627 -8.23192 0.68076 5.97387 -0.20654 0.16475 0.07454 3.52903 -3.37655 -0 -0 -3.18967 -0.01148 0 0 0 0 0 0.00557 0.01069 0.04518 0.06394 0 -0.01157 2.26051 -1.0874 0.56229 0.18859 -2.55541
PHE_628 -7.22147 0.34359 4.97839 -0.84319 0.09338 0.29761 2.69534 -2.89375 -0 -0 -2.6337 -0.04048 0 0 0 0 0 0.01307 0.02121 0.08737 0 2.02639 -0.45801 0 1.0402 0.09016 0.22235 -2.18154
PHE_629 -5.98308 0.38661 5.2363 -1.13128 0.1929 0.53536 2.73286 -2.74959 -0 -0 -2.93796 0.10645 0 0 0 0 0 0.01854 -0.00729 0.0557 0 1.83133 -0.42238 0 1.0402 0.02745 0.44447 -0.62341
ILE_630 -8.29969 0.6271 4.12632 -0.50279 0.43728 0.10169 2.7252 -2.97551 -0 -0 -2.37794 -0.05001 0 0 0 0 0 0.01939 -0.05037 0.06612 0.51371 0 -0.42223 0 0.73287 0.02815 0.62009 -4.68064
ALA_631 -5.92053 0.21296 3.07967 -0.02089 0 0 2.27667 -2.56248 -0.00357 -0.02129 -2.14457 -0.36053 0 0 0 0 0 0.02193 0.10532 0 0 0 -0.26668 0 1.8394 -0.18818 0.37933 -3.57344
PHE_632 -6.91525 0.42624 5.79569 -0.88515 0.06274 0.27032 2.94991 -2.94906 -0.01088 -0.10828 -2.11754 -0.03654 0 0 0 0 0 0.01948 0.00939 0.04877 0 1.79858 -0.4388 0 1.0402 -0.17923 0.23838 -0.98104
PHE_633 -6.76505 0.3826 5.1729 -1.08151 0.13218 0.44122 2.89461 -2.8127 -0 -0 -3.27628 0.02785 0 0 0 0 0 0.01329 -0.00433 0.1041 0 1.76828 -0.4676 0 1.0402 0.07184 0.3217 -2.0367
LEU_634 -8.16546 0.98134 4.07268 -0.47724 0.31606 0.11739 2.66953 -2.87458 -0 -0 -2.25545 0.21233 0 0 0 0 0 0.01323 0.21643 0.01736 0.28379 0 -0.30381 0 0.18072 -0.15785 0.63292 -4.52061
ARG_635 -6.07743 0.24923 6.43991 -0.79707 0.14784 0.55122 2.67354 -2.95144 -0.0466 -0.34414 -1.66205 0.32109 0 0 0 0 0 0.03089 0.01565 0.01615 2.7272 0 -0.12069 0 -1.2888 -0.40206 0.59627 0.07872
LYS_636 -4.78651 0.25078 5.22999 -0.48169 0.12542 0.28228 2.48889 -2.36379 -0 -0 -1.84705 0.12499 0 0 0 0 0 0.01037 0.10947 0.02251 2.12359 0 -0.10365 0 -1.5107 -0.32049 0.33214 -0.31347
PHE_637 -8.99495 1.33562 4.70907 -1.09792 0.15868 0.42925 3.47313 -2.93743 -0.01035 -0.06351 -3.68823 -0.0101 0 0 0 0 0 0.01919 -0.02846 0.48048 0 1.83311 -0.37916 0 1.0402 -0.04159 0.52736 -3.24562
LYS_638 -6.57955 0.54759 7.41807 -0.44255 0.12887 0.29474 2.44111 -3.20192 -0.03599 -0.16323 -3.9746 -0.35576 0 0 0 0 0 0.04452 -0.14659 0.41361 1.98371 0 -0.03735 0 -1.5107 0.17999 0.6235 -2.37254
ASN_639 -2.56598 0.29716 3.27859 -0.19047 0.04875 0.30903 1.14877 -1.51492 -0.02543 -0.13695 -1.42493 -0.47429 0 0 0 0 0 0.02176 -0.06246 0.00485 0 2.01364 -0.50809 0 -0.93687 -0.24468 0.37226 -0.59026
SER_640 -4.49011 0.33983 5.59695 -0.03572 0 0.06334 3.13752 -2.46028 -0.01035 -0.06351 -2.14751 -0.46734 0 0 -0.45439 0 0 0.05743 -0.03071 0.23933 0.17352 0 -0.48089 1.78007 -0.77834 -0.45431 0.25797 -0.22749
ARG_641 -3.27522 0.07593 2.10658 -0.82726 0.20019 0.65369 0.24649 -1.17334 -0 -0 0.39977 0.21922 0 0 0 0 0 0.12124 0.06506 0.01693 2.29138 0 -0.04181 0 -1.2888 -0.38294 0.35554 -0.23734
PHE_642 -5.55824 0.64131 4.08122 -0.66931 0.07061 0.35972 1.67223 -2.07768 -0 -0 -1.31553 0.29489 0 0 -0.88509 0 0 0.16654 0.03928 0.08242 0 2.06226 -0.23547 0 1.0402 -0.46292 0.41588 -0.2777
PHE_643 -5.31821 1.26013 2.03671 -0.54255 0.02705 0.25264 1.08207 -1.4043 -0.01309 -0.07069 -0.52776 0.07172 0 0 0 0 0 0.42555 0.39011 2e-05 0 1.88416 0.81927 0 1.0402 5.56077 1.10165 8.07545
PRO_644 -3.88825 0.50963 3.75803 -0.13042 0.00171 0.09655 1.91942 -1.537 -0.01568 -0.10688 -1.99834 0.20869 0 0 0 0 0 0.13181 -0.06091 0.02399 0.18469 0 -1.09393 0 -2.4119 5.32813 1.12607 2.04543
GLY_645 -2.6907 0.18359 3.42566 -4e-05 0 0 1.4101 -1.61058 -0 -0 -1.35858 -0.39938 0 0 0 0 0 0.05197 -0.10159 0 0 0 -0.00775 0 0.83697 0.63263 0.3246 0.6969
ARG_646 -3.15289 0.14838 3.23864 -0.77756 0.10434 0.52142 1.26366 -1.61145 -0 -0 -0.43635 0.36285 0 0 0 0 0 0.02902 -0.04281 0.00451 1.47053 0 -0.16166 0 -1.2888 0.77731 0.22953 0.67868
ILE_647 -6.11297 0.5069 4.4277 -0.65665 0.42486 0.14659 2.35836 -2.23093 -0 -0 -1.35385 0.24068 0 0 0 0 0 0.01104 0.009 0.02379 0.64036 0 -0.47732 0 0.73287 -0.25752 0.37444 -1.19266
ARG_648 -11.168 0.74128 11.5086 -1.17787 0.33955 0.9349 4.42359 -5.22964 -0.01309 -0.07069 -5.60984 0.26842 0 0 -0.4307 0 0 0.02374 0.01369 0.20968 2.86696 0 -0.11082 0 -1.2888 -0.1782 0.43974 -3.50758
ARG_649 -6.287 0.24923 7.59892 -1.05847 0.23447 0.66142 3.04818 -3.43502 -0.01568 -0.10688 -3.11424 0.24543 0 0 0 0 0 0.00778 0.00084 0.00868 2.11102 0 -0.01983 0 -1.2888 -0.06869 0.34 -0.88866
VAL_650 -5.38851 0.36397 4.9108 -0.31659 0.22562 0.07297 2.25088 -2.63659 -0 -0 -1.47946 -0.20318 0 0 0 0 0 0.04509 -0.06345 2e-05 0.10599 0 -0.26452 0 1.9342 0.03088 0.2935 -0.11838
ILE_651 -6.41583 0.47079 2.74608 -0.49181 0.38767 0.09871 2.02725 -2.27304 -0 -0 -1.15108 0.01946 0 0 0 0 0 0.04196 -0.03631 0.03103 0.52374 0 -0.40231 0 0.73287 -0.04171 0.41061 -3.32194
GLY_652 -4.10269 0.32014 4.08634 -4e-05 0 0 1.63217 -2.14869 -0.00018 -0.00259 -1.96345 -0.38992 0 0 0 0 0 0.03199 -0.03783 0 0 0 0.55837 0 0.83697 0.36985 0.38405 -0.42551
ASP_653 -5.52321 0.37073 7.56033 -0.10825 0.0099 0.33252 2.58488 -3.2407 -0 -0 -4.81399 -0.39967 0 0 0 0 0 0.03299 -0.07554 0.10203 0 1.71574 0.01788 0 -2.3716 0.13624 0.35108 -3.31866
PHE_654 -8.63429 0.86836 3.58489 -0.59969 0.05233 0.31063 2.41675 -2.6707 -0.00557 -0.04519 -2.45335 -0.09143 0 0 0 0 0 0.01967 -0.05941 0.17066 0 2.15656 -0.20783 0 1.0402 -0.32814 0.49626 -3.97929
GLY_655 -4.45883 0.41112 3.85312 -4e-05 0 0 2.48456 -2.1453 -0 -0 -2.31567 -0.38624 0 0 0 0 0 0.02406 -0.13675 0 0 0 0.13264 0 0.83697 0.59022 0.46759 -0.64256
VAL_656 -6.89131 1.1232 1.53965 -0.31006 0.1636 0.06768 1.62165 -1.99776 -0.00379 -0.02953 -1.27963 -0.11505 0 0 0 0 0 0.03778 0.26397 0.12685 0.01206 0 -0.34584 0 1.9342 6.46263 1.49987 3.88018
PRO_657 -6.33846 0.86414 3.44954 -0.06292 0 0.04002 1.53678 -1.59441 -0 -0 -1.45426 0.5899 0 0 0 0 0 0.02233 -0.00117 0.10926 0.14729 0 -0.28256 0 -2.4119 5.89113 1.69439 2.1991
ILE_658 -7.33122 0.70512 4.3793 -0.48173 0.32889 0.095 2.81116 -2.85832 -0.00083 -0.00652 -2.26944 0.12721 0 0 0 0 0 0.01061 -0.0626 0.07566 0.46901 0 -0.4863 0 0.73287 0.2678 0.52796 -2.96639
ALA_659 -6.51841 0.28459 3.07619 -0.02183 0 0 2.68952 -2.66198 -0.00557 -0.04519 -2.08067 -0.36372 0 0 0 0 0 0.03032 -0.04096 0 0 0 -0.3357 0 1.8394 -0.13646 0.24683 -4.04365
ILE_660 -7.75654 0.63075 3.26216 -0.47435 0.2913 0.08831 2.46959 -2.61975 -0.01136 -0.0752 -2.60989 0.13253 0 0 0 0 0 0.03333 -0.04439 0.00251 0.50032 0 -0.50085 0 0.73287 -0.14661 0.46087 -5.63439
LEU_661 -5.19438 0.27556 4.71329 -0.70238 0.23263 0.29032 2.39776 -2.44977 -0.00361 -0.02694 -2.25838 0.09079 0 0 0 0 0 0.01761 -0.03731 0.02942 0.91564 0 -0.20481 0 0.18072 0.05004 0.53257 -1.15123
ILE_662 -6.80021 0.56203 4.45431 -0.50464 0.44123 0.10083 2.53552 -2.65903 -0 -0 -2.21932 0.06005 0 0 0 0 0 0.01556 0.04126 0.02312 0.45432 0 -0.43759 0 0.73287 0.04261 0.44238 -2.71471
MET_663 -9.67788 0.74832 4.95535 -0.69562 0.24355 0.21412 3.04495 -3.03022 -0.00083 -0.00652 -2.25138 0.05351 0 0 0 0 0 0.01488 0.36473 0.27795 0.9066 0 -0.14038 0 0.60916 -0.0502 0.71914 -3.70078
VAL_664 -6.99557 0.5966 4.40769 -0.30321 0.1451 0.06899 2.68078 -2.78823 -0 -0 -2.81205 -0.20208 0 0 0 0 0 0.03802 -0.00588 0.00437 0.0752 0 -0.33374 0 1.9342 -0.18692 0.71702 -2.95971
LEU_665 -5.75381 0.40085 4.80538 -0.47873 0.23666 0.11612 2.56552 -2.60112 -0.01136 -0.0752 -2.06041 0.22254 0 0 0 0 0 0.02214 0.17618 0.04506 0.27571 0 -0.29564 0 0.18072 -0.2334 0.46199 -2.00079
VAL_666 -6.13375 0.50605 4.3077 -0.29823 0.17133 0.06589 2.83817 -2.66148 -0 -0 -1.75239 -0.02187 0 0 -0.68354 0 0 0.02301 -0.05109 0.02506 0.02291 0 -0.30247 0 1.9342 -0.12622 0.39734 -1.73937
ASP_667 -6.44142 0.40755 8.03884 -0.21134 0.00057 0.69308 3.84965 -3.55173 -0.00488 -0.07802 -6.02766 -0.04998 0 0 0 -0.71436 0 0.01027 -0.03428 0.0236 0 3.28477 0.15127 0 -2.3716 -0.10835 0.37516 -2.75886
TYR_668 -3.82006 0.34758 4.11379 -0.85139 0.03649 0.31699 1.8721 -2.0175 -0 -0 -1.04832 -0.29421 0 0 0 0 0 0.02541 -0.03235 0.0952 0 1.95162 -0.27196 0.00099 1.2797 -0.20674 0.33335 1.83069
SER_669 -3.07866 0.12158 3.91527 -0.04375 0.00079 0.062 1.76155 -1.79187 -0 -0 -2.25248 -0.37607 0 0 -0.68354 0 0 0.0058 -0.02583 0.35243 0.17128 0 -0.37134 2.14483 -0.77834 -0.30023 0.47386 -0.69272
ILE_670 -5.43548 0.34867 3.21755 -0.47466 0.33106 0.11054 2.28612 -2.14034 -0.01272 -0.08781 -0.33923 -0.10022 0 0 0 0 0 0.01617 -0.02471 0.016 0.37081 0 -0.54313 0 0.73287 -0.46012 0.47879 -1.70983
GLU_671 -1.52883 0.07179 1.84608 -0.22782 0.04076 0.35556 0.54767 -0.85626 -0 -0 0.54836 -0.57603 0 0 0 0 0 0.03648 -0.02811 0.00028 0 2.88304 -0.12088 0 -2.7348 -0.24814 0.34159 0.35074
ASP_672 -1.93535 0.13976 2.3298 -0.22876 0.08133 0.77188 0.8399 -1.1858 -0.02623 -0.31493 -0.3141 -3.45105 0 0 0 0 0 0.09008 -0.06328 0.32411 0 2.55984 -0.40859 0 -2.3716 -0.39644 0.48793 -3.07148
THR_673 -3.60123 0.339 2.5544 -0.11599 0.06464 0.08594 1.02245 -1.50561 -0.04445 -0.4729 0.00152 -0.54379 0 0 0 0 0 0.09185 0.03187 0.02082 0.1029 0 -0.43865 2.28398 -1.0874 -0.59577 0.49557 -1.31087
TYR_674 -3.9723 0.22958 2.45127 -0.84849 0.07266 0.16335 0.74529 -1.55201 -0.02613 -0.21191 -0.83393 -0.47158 0 0 0 -0.37471 0 0.05715 0.00624 0.00963 0 2.46446 -0.0119 7e-05 1.2797 -0.31261 0.39934 -0.73684
THR_675 -4.56168 0.35548 3.04684 -0.13992 0.03855 0.05332 0.85375 -1.73391 -0.02467 -0.21705 -1.43457 0.41938 0 0 0 -0.71436 0 0.09535 -0.00524 0.09232 0.30925 0 -0.20303 2.26744 -1.0874 -0.01795 0.61109 -1.997
GLN_676 -4.70433 0.2522 3.5359 -0.69863 0.12309 0.47683 1.61399 -1.83689 -0.01764 -0.11089 -3.21045 -0.13489 0 0 -0.88651 -0.37471 0 0.03004 -0.05973 0.01131 0 2.70411 0.08014 0 -0.18838 -0.0057 0.53789 -2.86325
LYS_677 -7.52759 0.77647 8.17381 -0.36087 0.07522 0.19894 3.63518 -3.39712 -0.01693 -0.15124 -5.28663 0.33953 0 0 -1.34401 0 0 0.03869 -0.01388 0.01831 2.22427 0 -0.04948 0 -1.5107 -0.00643 0.49989 -3.68457
LEU_678 -5.31226 0.32337 1.53473 -0.4604 0.14927 0.07387 1.15011 -1.49127 -0.00045 -0.0018 -1.20443 0.30053 0 0 0 0 0 0.0921 -0.04793 0.12784 0.74539 0 -0.05746 0 0.18072 -0.25702 0.51645 -3.63866
SER_679 -1.80867 0.10862 1.34179 -0.02836 0 0.04966 0.5119 -0.77942 -0.00767 -0.0546 0.18123 -1.00819 0 0 0 0 0 0.0206 0.0934 0.00496 0.43347 0 -0.03024 0.66953 -0.77834 -0.17828 0.34641 -0.9122
VAL_680 -4.63702 1.02634 -0.22629 -0.24988 0.15186 0.0476 0.36338 -0.93416 -0.00767 -0.0546 -0.10862 -0.19848 0 0 0 0 0 0.06914 -0.02682 0 0.55105 0 -0.71492 0 1.9342 0.18656 1.14956 -1.67878
PRO_681 -3.58955 0.62978 1.59128 -0.12043 0.00157 0.089 0.79275 -0.8831 -0.00045 -0.00185 -0.41338 0.25526 0 0 0 0 0 0.08689 -0.08384 0.04423 0.1294 0 -1.08912 0 -2.4119 -0.28778 1.1062 -4.15502
SER_682 -0.94673 0.03782 1.04177 -0.03408 0.00132 0.06195 0.29553 -0.53394 -0.00041 -0.01113 0.16837 -0.78607 0 0 0 0 0 0.1974 -0.07362 7e-05 0.42945 0 0.46035 0.60282 -0.77834 -0.16616 0.17448 0.14086
GLY_683 -2.06093 0.17602 1.98485 -0.0002 0 0 1.22684 -1.16218 -0.01489 -0.14475 -0.16671 -0.17634 0 0 0 0 0 0.14774 -0.08201 0 0 0 -1.50378 0 0.83697 0.28366 0.14528 -0.51043
PHE_684 -4.06096 0.35097 0.49825 -0.60819 0.03918 0.31406 0.3083 -0.7281 -0.02114 -0.1489 -0.42803 -0.03974 0 0 0 0 0 0.06047 0.04503 0.00655 0 2.18144 -0.00996 0 1.0402 0.22952 0.23858 -0.73248
SER_685 -2.55624 0.15432 3.01614 -0.02518 0 0.05977 1.25791 -1.46571 -0.01492 -0.14577 -1.74428 -0.59439 0 0 -0.61973 0 0 0.0616 0.08342 0.00023 0.36597 0 -0.22178 0.60013 -0.77834 0.16481 0.22799 -2.17404
VAL_686 -6.65252 0.91781 1.98027 -0.26906 0.13206 0.05263 0.94827 -1.96651 -0 -0 0.18503 0.13848 0 0 0 0 0 0.02429 -0.08617 0.00252 0.13105 0 -0.37531 0 1.9342 -0.20224 0.39929 -2.70595
THR_687 -4.51611 0.3011 4.14743 -0.20897 0.19408 0.07699 2.04578 -1.98303 -0.04356 -0.20486 -1.94438 -0.16991 0 0 -1.0981 -0.57276 0 0.03821 -0.01687 0.00901 0.13031 0 0.10998 2.28695 -1.0874 -0.22168 0.56528 -2.16249
ALA_688 -5.05711 0.72229 3.75308 -0.02962 0.02043 0 2.14623 -2.36995 -0 -0 -1.92297 -0.48781 0 0 0 0 0 0.0095 0.17293 0 0 0 0.02641 0 1.8394 0.16354 0.92525 -0.0884
PRO_689 -4.29341 0.80055 2.96342 -0.08958 0.00022 0.05577 1.25256 -1.3232 -0 -0 -0.08665 0.7279 0 0 0 0 0 0.00464 -0.08706 0.02376 0.55164 0 -0.35913 0 -2.4119 -0.10034 0.85055 -1.52026
GLU_690 -3.11757 0.35656 3.4827 -0.57773 0.2291 1.53803 0.80692 -1.42208 -0 -0 -0.7913 -3.09721 0 0 0 0 0 0.04284 -0.0262 0.00094 0 3.26196 -0.12814 0 -2.7348 -0.51425 0.32862 -2.3616
LYS_691 -4.20652 0.41215 4.68171 -0.43724 0.08662 0.23179 2.19372 -1.999 -0.04641 -0.33805 -2.6668 -0.11328 0 0 -0.53932 0 0 0.06836 -0.02574 0.09411 2.82469 0 -0.25152 0 -1.5107 -0.11909 0.31042 -1.35009
ARG_692 -7.61864 1.27469 7.01729 -1.08136 0.38784 0.72434 3.91193 -3.32272 -0.04469 -0.20977 -3.48746 0.46889 0 0 -1.14783 -0.26836 0 0.0522 0.11462 0.36863 3.08228 0 -0.22479 0 -1.2888 0.026 1.0897 -0.17599
GLY_693 -2.00786 0.41784 1.98303 -0.00042 0 0 0.97646 -1.02615 -0 -0 -0.75327 -0.16977 0 0 -0.19361 0 0 0.01714 -0.07213 0 0 0 -1.00908 0 0.83697 0.03132 1.03537 0.06583
TRP_694 -5.80568 0.54 1.43189 -0.923 0.11117 0.32712 0.72983 -1.55664 -0.02114 -0.1489 -0.38406 -0.43484 0 0 0 0 0 0.02743 -0.0234 0.16593 0 1.96193 -0.03748 0 1.6906 -0.11396 0.4263 -2.03691
VAL_695 -2.88569 0.24109 1.24259 -0.26431 0.13847 0.05562 0.5246 -1.02763 -0.00305 -0.00878 -0.13455 -0.37919 0 0 0 0 0 0.00689 -0.0872 0.02168 0.26789 0 -0.697 0 1.9342 -0.42726 0.46182 -1.01981
ILE_696 -7.19514 1.06848 1.95435 -0.48187 0.42403 0.09458 1.5844 -1.97231 -0.00024 -0.00089 -1.39404 0.23869 0 0 0 0 0 0.01142 -0.07048 0.0053 0.57579 0 -0.62065 0 0.73287 -0.39732 0.37145 -5.07159
ASN_697 -4.93307 0.64052 4.56087 -0.30018 0.08044 0.50091 2.5287 -2.26498 -0.00305 -0.00878 -2.24756 -0.66144 0 0 -2.00763 0 0 0.05602 -0.083 0.05781 0 1.86437 -0.49297 0 -0.93687 -0.43395 1.17591 -2.90791
PRO_698 -5.09573 1.00867 1.81601 -0.07619 0 0.04663 1.56792 -1.20403 -0 -0 -1.03535 0.59713 0 0 -0.66497 0 0 0.09424 -0.19667 0.00232 0.40757 0 -0.59322 0 -2.4119 -0.33665 1.64293 -4.4313
LEU_699 -4.54166 0.75501 2.38153 -0.50136 0.22887 0.17486 1.50948 -1.55038 -0.01709 -0.13397 -2.06222 -0.06608 0 0 -0.92151 0 0 0.20788 0.53191 0.34838 1.05368 0 0.19359 0 0.18072 0.21477 1.34614 -0.66745
GLY_700 -3.93007 0.25323 3.12004 -0.00024 0 0 1.12137 -1.78409 -0 -0 -1.48513 -0.18322 0 0 0 0 0 0.10783 -0.11468 0 0 0 -1.50678 0 0.83697 0.65773 0.77137 -2.13566
GLU_701 -4.25111 0.33521 5.19411 -0.22997 0.04821 0.35583 2.4724 -2.1337 -0.0252 -0.17327 -2.49387 -0.55077 0 0 -2.27259 0 0 0.03933 0.05522 0.07738 0 2.92382 -0.12774 0 -2.7348 0.44347 0.32228 -2.72576
LYS_702 -2.09006 0.10476 2.81736 -0.51295 0.17502 0.3351 1.01294 -1.07525 -0.02468 -0.09295 -1.05088 -0.05913 0 0 -0.96787 0 0 0.04032 0.03695 0.00549 1.69354 0 -0.24678 0 -1.5107 0.17183 0.46597 -0.77197
SER_703 -2.66973 0.41513 3.92808 -0.02657 0 0.04116 1.55182 -1.69201 -0.03215 -0.11421 0.23623 -0.95711 0 0 -0.58192 0 0 0.0457 -0.02604 0.00303 0.6451 0 -0.26912 0.6001 -0.77834 0.22058 1.07905 1.6188
PRO_704 -2.09791 0.38101 1.43274 -0.11892 0.00453 0.08723 0.65493 -0.67566 -0 -0 -0.44657 0.24087 0 0 0 0 0 0.017 -0.11553 0.0218 0.10626 0 -0.92665 0 -2.4119 -0.10736 0.96913 -2.98498
PHE_705 -9.19112 1.1041 2.52158 -0.62019 0.02411 0.02471 1.38829 -2.10189 -0.01709 -0.13397 -0.9301 -0.26761 0 0 0 0 0 0.01654 -0.02334 0.24866 0 2.34249 -0.04621 0 1.0402 -0.36627 1.07031 -3.91679
PRO_706 -4.63206 0.57467 2.95962 -0.18864 0.00205 0.13342 1.70818 -1.41873 -0 -0 -0.78493 0.00661 0 0 0 0 0 0.01877 -0.01829 0.00262 0.56034 0 -0.79544 0 -2.4119 -0.30852 1.18132 -3.41093
VAL_707 -4.13209 0.39799 3.05132 -0.32035 0.26721 0.07409 1.67491 -1.71947 -0.00823 -0.0668 -0.75663 -0.24204 0 0 0 0 0 0.02769 -0.05425 6e-05 0.13933 0 -0.2499 0 1.9342 -0.32566 0.42816 0.11955
TRP_708 -5.79525 0.59279 2.70127 -1.35339 0.09551 0.58761 1.68147 -2.02468 -0 -0 -1.19062 -0.42509 0 0 0 0 0 0.03482 -0.02504 0.33271 0 1.99509 -0.32478 0 1.6906 0.02195 0.31924 -1.08577
MET_709 -9.28 1.12935 4.38037 -0.93851 0.08987 0.31136 2.36507 -2.80379 -0 -0 -1.81547 -0.47225 0 0 0 0 0 0.04121 -0.0166 0.11638 3.52959 0 -0.07146 0 0.60916 0.02543 0.35786 -2.44239
MET_710 -9.77505 0.95327 4.46556 -0.23198 0.03059 0.08344 2.46047 -2.80441 -0 -0 -2.27522 -0.12179 0 0 -0.49075 0 0 0.00935 -0.02384 0.30063 1.98136 0 0.01324 0 0.60916 -0.04024 0.40908 -4.44712
VAL_711 -4.12253 0.29561 4.00844 -0.29521 0.19302 0.06424 2.12915 -2.15409 -0 -0 -1.52372 -0.09418 0 0 0 0 0 0.00792 0.02409 0.0071 0.12286 0 -0.42935 0 1.9342 0.09071 0.35043 0.60869
ALA_712 -4.62824 0.52986 2.84226 -0.02319 0 0 2.50228 -2.14403 -0.00823 -0.0668 -2.34213 -0.35976 0 0 0 0 0 0.00477 -0.09919 0 0 0 -0.34271 0 1.8394 -0.30576 0.43771 -2.16375
SER_713 -6.61627 0.69019 6.23076 -0.0344 0.00256 0.02636 2.95373 -2.99235 -0.01515 -0.13847 -3.36996 -0.01385 0 0 0 0 0 0.00866 -0.07838 0.02858 1.2674 0 -0.24938 1.80409 -0.77834 -0.41882 0.51914 -1.17392
LEU_714 -7.8202 0.94859 2.72565 -0.70794 0.23009 0.33949 2.4338 -2.38462 -0 -0 -1.94146 0.00013 0 0 0 0 0 0.00973 -0.07985 0.17828 1.18298 0 -0.26275 0 0.18072 -0.23765 0.76617 -4.43883
LEU_715 -4.82791 0.80715 4.36011 -0.7083 0.29433 0.31916 2.23183 -2.18643 -0 -0 -1.78671 0.11475 0 0 0 0 0 0.01771 0.29193 0.106 0.72024 0 -0.1507 0 0.18072 1.23307 2.07961 3.09656
PRO_716 -6.9064 1.04465 3.78627 -0.08208 0 0.05082 2.08628 -1.92605 -0 -0 -1.41132 0.698 0 0 0 0 0 0.02915 0.22285 0.0746 0.50079 0 0.15125 0 -2.4119 1.19291 2.00269 -0.89749
ALA_717 -7.45483 0.87265 3.42324 -0.02171 0 0 3.14455 -2.9763 -0 -0 -2.49029 -0.37591 0 0 0 0 0 0.02595 0.02663 0 0 0 -0.15957 0 1.8394 -0.33721 0.58278 -3.90063
ILE_718 -7.23655 0.51601 4.56466 -0.50367 0.32809 0.1034 2.87576 -2.77745 -0 -0 -2.54695 -0.03389 0 0 0 0 0 0.05891 -0.06257 0.03128 0.54399 0 -0.43521 0 0.73287 -0.12751 0.34263 -3.6262
LEU_719 -5.56451 0.21692 4.22984 -0.47411 0.24556 0.108 2.24093 -2.34013 -0 -0 -1.86727 0.24991 0 0 0 0 0 0.03279 0.13209 0.10078 0.35324 0 -0.27108 0 0.18072 -0.15186 0.42674 -2.15142
VAL_720 -7.6616 0.64506 3.10067 -0.31065 0.18045 0.07146 2.83961 -2.64162 -0 -0 -2.56834 -0.21229 0 0 0 0 0 0.00675 -0.05512 0.00544 0.12288 0 -0.32117 0 1.9342 -0.21443 0.37073 -4.70797
PHE_721 -9.5728 0.63198 4.13929 -0.92324 0.09766 0.39247 2.88304 -2.98614 -0 -0 -2.94427 0.02462 0 0 0 0 0 0.00915 -0.00678 0.2841 0 2.00008 -0.32195 0 1.0402 -0.10211 0.36727 -4.98742
ILE_722 -6.36138 0.32643 4.85161 -0.497 0.36419 0.10128 2.7147 -2.68978 -0.00822 -0.04883 -2.48746 -0.02261 0 0 0 0 0 0.01023 0.01695 0.03178 0.57283 0 -0.37495 0 0.73287 -0.02166 0.45244 -2.33657
LEU_723 -7.09743 0.70886 5.03753 -0.7124 0.31165 0.28419 2.42096 -2.71553 -0 -0 -1.86696 0.14549 0 0 0 0 0 0.01747 -0.00356 0.12151 0.80877 0 -0.19085 0 0.18072 0.06759 0.41929 -2.0627
ILE_724 -7.49575 0.27249 4.10069 -0.48561 0.34093 0.09961 2.88738 -2.80426 -0 -0 -3.12315 -0.07134 0 0 0 0 0 0.01571 -0.06656 0.0245 0.52146 0 -0.45551 0 0.73287 0.0638 0.42631 -5.01641
PHE_725 -9.04267 0.64779 4.35898 -0.7755 0.03578 0.23566 2.85547 -2.87858 -0.01011 -0.04764 -3.21286 -0.05114 0 0 0 0 0 0.00921 0.00109 0.02134 0 1.8252 -0.49973 0 1.0402 0.10419 0.46246 -4.92085
MET_726 -7.42336 0.45853 4.73807 -0.56266 0.14836 0.13905 2.50219 -2.60204 -0.00862 -0.04565 -2.71033 0.02768 0 0 0 0 0 0.01084 -0.0275 0.10047 1.16939 0 0.08017 0 0.60916 0.17011 0.47579 -2.75035
GLU_727 -5.91355 0.28008 6.50848 -0.36991 0.03049 0.71061 2.88111 -2.99968 -0.0265 -0.2474 -3.92583 -0.39213 0 0 0 0 0 0.02532 -0.04588 0.06639 0 3.37199 -0.24675 0 -2.7348 -0.14049 0.4864 -2.68205
THR_728 -6.39362 0.31507 5.87621 -0.20131 0.08082 0.07253 3.44672 -3.0979 -0 -0 -4.57074 -0.07899 0 0 -0.57071 0 0 0.01483 -0.03536 0.01612 0.16605 0 0.01116 2.28443 -1.0874 -0.12288 0.42551 -3.44946
GLN_729 -8.46175 0.8837 6.58467 -0.56591 0.03656 0.57931 3.602 -3.35034 -0.02644 -0.21786 -3.43304 -0.28114 0 0 0 0 0 0.00994 0.05197 0.033 0 2.92876 -0.07003 0 -0.18838 0.02853 0.54263 -1.31381
ILE_730 -8.8269 0.96976 3.32261 -0.50724 0.58946 0.10359 2.6988 -2.71407 -0.01011 -0.04764 -2.33142 -0.16919 0 0 0 0 0 0.00664 -0.04728 0.01058 0.65187 0 -0.43765 0 0.73287 -0.08977 0.89554 -5.19954
THR_731 -7.73651 0.46981 6.24573 -0.20186 0.09969 0.07336 3.43445 -3.38336 -0.00862 -0.04565 -4.03993 -0.07043 0 0 0 -0.45729 0 0.00693 0.01338 0.01112 0.08253 0 0.05213 2.26409 -1.0874 0.03543 0.73509 -3.5073
THR_732 -6.87658 0.36346 5.95341 -0.19728 0.07642 0.07094 3.39142 -3.13949 -0.02269 -0.22973 -3.01462 -0.05405 0 0 0 0 0 0.00759 0.01278 0.07886 0.09571 0 0.03036 2.27592 -1.0874 0.06162 0.41768 -1.78568
LEU_733 -7.73723 0.4404 4.58732 -0.43769 0.11312 0.09964 2.49598 -2.85089 -0 -0 -1.35783 0.19647 0 0 0 0 0 0.02872 0.06473 0.01199 0.33081 0 -0.26882 0 0.18072 -0.1555 0.51206 -3.74601
ILE_734 -7.43184 0.47665 4.34409 -0.48782 0.32782 0.09494 2.5655 -2.679 -0.00203 -0.03366 -1.6773 0.15207 0 0 0 0 0 0.05412 -0.0584 0.01982 0.48036 0 -0.48797 0 0.73287 -0.0921 0.45143 -3.25045
ILE_735 -7.30394 0.52499 2.85439 -0.67758 0.53798 0.15622 1.8047 -2.29014 -0.00317 -0.04871 -1.28611 0.21488 0 0 0 0 0 0.03182 0.018 0.01501 0.59424 0 -0.26975 0 0.73287 0.00728 0.5094 -3.87762
SER_736 -4.06178 0.31622 4.4511 -0.02926 0.01608 0.02867 2.19969 -2.15265 -0 -0 -1.76512 -0.15715 0 0 0 -0.54229 0 0.00678 -0.06675 0.00374 0.93718 0 -0.29398 0.77878 -0.77834 -0.30329 0.70022 -0.71215
LYS_737 -5.86811 0.54337 7.95068 -0.46025 0.16694 0.24196 3.38352 -3.16116 -0.04958 -0.22696 -3.47217 0.25899 0 0 0 0 0 0.02203 0.00351 0.02755 2.85688 0 0.01352 0 -1.5107 -0.4273 0.59748 0.8902
LYS_738 -3.73746 0.57157 6.51657 -0.53656 0.12756 0.3335 2.04955 -2.5028 -0 -0 -4.1615 0.52419 0 0 -0.95674 0 0 0.05885 -0.13924 0.09248 3.27404 0 -0.029 0 -1.5107 -0.38571 0.48134 0.06992
GLU_739 -3.36966 0.40103 4.59559 -0.35552 0.10724 0.48785 1.16263 -1.77838 -0.00554 -0.02923 -1.70932 -0.58042 0 0 0 0 0 0.08032 -0.12561 0.05526 0 3.72332 -0.26789 0 -2.7348 -0.47861 0.35855 -0.46318
ARG_740 -7.03312 1.24761 5.7021 -0.96069 0.25031 0.71465 3.35837 -2.98126 -0.00347 -0.05461 -2.61737 0.022 0 0 0 -1.16619 0 1.36956 4.67336 0.23877 2.91457 0 -0.19637 0 -1.2888 0.66791 14.061 18.9183
MET_741 -5.40624 0.35664 3.5563 -0.70587 0.32476 0.21814 0.89353 -1.89042 -0.01252 -0.079 -1.15506 -0.5093 0 0 0 0 0 0.28386 0.04401 0.12128 0.92146 0 0.17328 0 0.60916 1.81457 14.9112 14.4697
LEU_742 -4.92803 0.85596 2.577 -0.60804 0.19952 0.23125 1.63641 -1.82399 -0 -0 -1.16604 0.01912 0 0 0 0 0 0.11833 0.00803 0.23712 0.78703 0 -0.02493 0 0.18072 1.04 1.20674 0.54621
GLN_743 -2.07842 0.12126 1.97883 -0.28202 0.04276 0.22694 0.73755 -0.97446 -0 -0 -0.23076 -0.57226 0 0 0 0 0 0.09304 -0.06222 0.02298 0 2.78084 -0.16551 0 -0.18838 -0.11703 0.497 1.83013
LYS_744 -4.75452 0.2425 7.96394 -0.32277 0.04574 0.17756 4.01599 -2.95108 -0 -0 -6.75855 -0.20007 0 0 -0.43834 -1.32731 0 0.18683 -0.05355 0.11344 1.75561 0 -0.07917 0 -1.5107 -0.57524 0.55205 -3.91764
GLY_745 -1.79812 0.09695 2.30361 -0.00029 0 0 0.65858 -1.04397 -0.03846 -0.25684 -0.03502 -0.17837 0 0 0 0 0 0.36378 -0.0675 0 0 0 -1.51211 0 0.83697 -0.27157 0.34272 -0.59962
SER_746 -2.97693 0.0492 2.41949 -0.02606 0 0.06079 0.87729 -1.11959 -0.0086 -0.05146 -0.78541 -0.587 0 0 -0.69517 0 0 0.08556 0.00694 0.00261 0.05215 0 -0.57209 0.6005 -0.77834 -0.05464 0.20608 -3.29467
GLY_747 -2.94483 0.18569 2.16694 -0.00138 0 0 0.35112 -1.30458 -0.0006 -0.01683 0.0309 -0.37679 0 0 0 0 0 0.30039 -0.07481 0 0 0 0.70414 0 0.83697 0.75487 0.21008 0.82128
PHE_748 -7.27144 0.36913 2.4807 -0.557 0.0286 0.29037 1.95409 -2.03272 -0.00205 -0.02251 -1.74977 0.04874 0 0 0 0 0 0.09324 -0.00786 0.02919 0 2.24255 -0.07454 0 1.0402 0.96379 0.24284 -1.93445
HIS_749 -7.7684 0.45268 6.37881 -0.42801 0.00757 0.49044 2.51209 -3.25712 -0.01649 -0.08744 -2.93133 -0.23581 0 0 -0.75625 0 0 0.04233 -0.01977 0.04342 0 2.31803 -0.09598 0 -0.45461 0.31525 0.3664 -3.12419
LEU_750 -7.45847 0.42544 4.27647 -0.68601 0.19056 0.25565 2.51783 -2.71844 -0 -0 -2.21429 0.11812 0 0 -0.88012 0 0 0.01538 -0.02326 0.01177 0.77649 0 -0.20111 0 0.18072 0.18969 0.35922 -4.86437
ASP_751 -7.07698 0.45198 8.58112 -0.11565 0.04282 0.37325 4.03013 -4.02363 -0.00433 -0.03092 -6.63057 -0.00094 0 0 -2.13259 0 0 0.0137 0.13438 0.00024 0 1.7881 0.11427 0 -2.3716 -0.11713 0.64282 -6.33154
LEU_752 -7.17236 0.47669 3.74727 -0.66405 0.14592 0.24055 2.10444 -2.58365 -0.02419 -0.12825 -1.5072 0.0763 0 0 0 0 0 0.00682 -0.0139 0.02662 0.89381 0 -0.22547 0 0.18072 -0.20221 0.71527 -3.90688
LEU_753 -6.70511 0.55709 3.28307 -0.67347 0.22029 0.24295 2.35103 -2.53308 -0 -0 -2.2577 0.10856 0 0 0 0 0 0.00475 -0.0197 0.10022 0.90629 0 -0.23954 0 0.18072 -0.15268 0.4938 -4.1325
LEU_754 -8.03576 0.70466 4.31744 -0.49547 0.1833 0.11641 2.58619 -2.89878 -0 -0 -2.39959 0.23887 0 0 0 0 0 0.00414 -0.02833 0.0557 0.44722 0 -0.2549 0 0.18072 -0.20114 0.5164 -4.96293
ILE_755 -7.49875 0.37755 3.22199 -0.48891 0.27085 0.09902 2.11778 -2.6083 -0 -0 -1.93882 -0.01906 0 0 0 0 0 0.00662 -0.06714 0.0264 0.52523 0 -0.49197 0 0.73287 -0.07432 0.58795 -5.22101
VAL_756 -6.45418 0.48102 2.65242 -0.31535 0.23583 0.07295 2.03828 -2.38325 -0.00433 -0.03092 -2.1393 -0.3145 0 0 0 0 0 0.03792 -0.06345 0.04661 0.1191 0 -0.35493 0 1.9342 0.00778 0.58022 -3.85388
ALA_757 -4.64346 0.37545 3.73509 -0.0221 0 0 2.46855 -2.43198 -0.00873 -0.04994 -2.17254 -0.34366 0 0 0 0 0 0.02883 0.02213 0 0 0 -0.231 0 1.8394 -0.22007 0.43941 -1.21463
MET_758 -9.35859 0.91281 5.73674 -0.36069 0.11527 0.09496 3.04273 -3.09579 -0 -0 -3.51041 -0.02867 0 0 0 0 0 0.00597 0.09382 0.05292 1.75748 0 -0.01164 0 0.60916 -0.24484 0.38703 -3.80176
GLY_759 -4.55531 0.26557 4.84241 -5e-05 0 0 2.27142 -2.56357 -0 -0 -1.90638 -0.42246 0 0 0 0 0 0.00807 -0.08094 0 0 0 0.29468 0 0.83697 0.45396 0.29007 -0.26556
GLY_760 -4.2649 0.21672 3.83676 -4e-05 0 0 1.84436 -2.25285 -9e-05 -0.00193 -1.59918 -0.41363 0 0 0 0 0 0.02162 -0.00743 0 0 0 0.45381 0 0.83697 0.69878 0.16505 -0.46599
ILE_761 -5.82066 0.45283 4.64049 -0.50048 0.36372 0.10201 2.74652 -2.63083 -0 -0 -1.8596 -0.02437 0 0 0 0 0 0.01608 -0.04415 0.05981 0.63296 0 -0.4943 0 0.73287 0.20777 0.24395 -1.17539
CYS_762 -7.36309 0.79603 5.8347 -0.04887 0 0.01638 3.5652 -2.93083 -0 -0 -4.23071 0.00266 0 0 0 0 0 0.047 -0.01265 7e-05 0.35005 0 0.29802 0 3.6196 0.01405 0.42033 0.37794
ALA_763 -5.8932 0.56924 4.62047 -0.02466 3e-05 0 2.79301 -3.04909 -0.00639 -0.08519 -2.03174 -0.39277 0 0 0 0 0 0.03095 -0.02338 0 0 0 -0.14939 0 1.8394 -0.34758 0.51666 -1.63364
LEU_764 -6.91683 0.87204 3.25491 -0.51573 0.21506 0.13043 2.86431 -2.41032 -0.00024 -0.00089 -2.26853 0.21354 0 0 0 0 0 0.01648 -0.04584 0.48763 0.19402 0 -0.13841 0 0.18072 -0.53613 0.51965 -3.88415
PHE_765 -6.65575 0.51077 3.49605 -0.70126 0.06924 0.43571 2.43416 -2.36488 -0.02318 -0.07832 -1.04512 0.19432 0 0 0 0 0 0.0218 -0.055 0.09554 0 1.95932 -0.17808 0 1.0402 -0.37217 0.55119 -0.66546
GLY_766 -3.45858 0.3546 3.12359 -5e-05 0 0 1.46343 -1.68208 -0 -0 -0.57901 -0.3977 0 0 0 0 0 0.06866 -0.19457 0 0 0 -1.42506 0 0.83697 -0.73148 0.42287 -2.19842
LEU_767 -7.60985 1.05481 4.28604 -0.44075 0.14813 0.07935 2.4591 -2.5485 -0.02318 -0.07832 -1.52146 0.24679 0 0 -0.68779 0 0 0.01298 0.22711 0.0835 0.72531 0 -0.28085 0 0.18072 -0.68169 1.16849 -3.20006
PRO_768 -6.26953 1.57695 2.91017 -0.10755 0.0012 0.07783 1.15069 -1.27448 -0 -0 -1.5437 0.3514 0 0 -0.55633 0 0 0.01091 -0.08206 0.14309 0.15515 0 -1.05741 0 -2.4119 -0.52794 1.79311 -5.66041
TRP_769 -8.4804 0.76359 1.28329 -0.79865 0.11577 0.46597 1.35484 -2.04152 -0.02965 -0.13813 -0.4737 -0.13869 0 0 0 0 0 0.01355 -0.01592 0.06947 0 3.81838 -0.27927 0 1.6906 -0.65841 1.20237 -2.27651
LEU_770 -8.34748 1.53406 1.41885 -0.4983 0.25513 0.0947 0.91258 -2.09938 -0.02094 -0.14201 -0.49711 0.19087 0 0 0 0 0 0.00828 0.13496 0.32372 0.55013 0 -0.04835 0 0.18072 -0.16406 0.82426 -5.38937
ALA_771 -4.38172 0.16851 2.38536 -0.01963 0 0 2.12853 -1.8778 -0.00278 -0.01354 -1.81906 -0.41018 0 0 0 0 0 0.01849 -0.00388 0 0 0 -0.51412 0 1.8394 0.07873 0.72002 -1.70366
ALA_772 -4.11006 0.32178 1.25425 -0.02401 0 0 1.01872 -1.45004 -0.01384 -0.18974 -0.48528 -0.24137 0 0 -0.57071 0 0 0.00945 -0.06278 0 0 0 -0.01966 0 1.8394 -0.47159 0.46813 -2.72734
ALA_773 -4.56939 0.3057 4.21506 -0.02874 0.00491 0 2.83333 -2.48359 -0.01145 -0.07163 -3.25987 -0.41372 0 0 0 0 0 0.01148 -0.00141 0 0 0 0.5683 0 1.8394 -0.05891 0.32612 -0.79441
THR_774 -5.43252 0.451 3.07501 -0.20192 0.10691 0.07475 2.20455 -2.07403 -0.0272 -0.30061 -1.54415 -0.84928 0 0 0 -0.45729 0 0.01622 0.04516 0.16937 0.06218 0 -0.0132 4.20464 -1.0874 0.4604 0.48482 -0.63258
VAL_775 -5.6793 0.28049 2.15042 -0.33863 0.10351 0.08021 1.50453 -1.84294 -0 -0 -1.58689 -0.00142 0 0 0 0 0 0.03606 -0.0638 0.00843 1.05117 0 -0.15965 0 1.9342 -0.0271 0.53783 -2.0129
ARG_776 -8.99692 0.65821 6.12478 -0.7081 0.08638 0.47479 2.54542 -3.35887 -0 -0 -1.36931 0.21158 0 0 -0.71552 0 0 0.01558 -0.00243 0.04361 1.56539 0 -0.10345 0 -1.2888 -0.21217 0.58302 -4.44681
SER_777 -7.28315 0.32074 6.77398 -0.03002 0 0.02097 3.90215 -3.5408 -0.01656 -0.15481 -3.96123 -0.01758 0 0 -0.95285 0 0 0.00461 0.07509 0.01029 0.47675 0 0.313 1.73364 -0.77834 -0.0882 0.5112 -2.68113
VAL_778 -6.30554 0.45836 4.42282 -0.31133 0.19449 0.07131 2.74141 -2.92378 -0.01145 -0.07163 -2.21225 -0.19298 0 0 0 0 0 0.01247 -0.05667 0.00444 0.09817 0 -0.32225 0 1.9342 -0.02091 0.31276 -2.17837
THR_779 -6.86745 0.61983 5.37505 -0.2108 0.15677 0.07776 3.17085 -2.94029 -0.0136 -0.15258 -3.27835 -0.07777 0 0 0 0 0 0.0108 0.00833 0.02465 0.09786 0 0.03738 2.27465 -1.0874 -0.0451 0.3091 -2.51033
HIS_D_780 -8.86283 0.45366 6.77369 -0.65716 0.07848 0.64598 3.90112 -3.86121 -0 -0 -3.72205 -0.586 0 0 -0.90961 -0.74117 0 0.01431 0.02817 0.07233 0 3.16469 -0.17892 0 -0.45461 0.05408 0.32039 -4.46666
ALA_781 -5.47015 0.23159 3.84696 -0.0214 0 0 2.28976 -2.66849 -0.01372 -0.13901 -2.10153 -0.36263 0 0 -0.59951 0 0 0.03627 0.09311 0 0 0 -0.31877 0 1.8394 -0.22033 0.28888 -3.28958
ASN_782 -5.72775 0.39889 6.70469 -0.16717 0.01543 0.24639 3.16374 -3.31839 -0.02566 -0.24799 -2.80819 -0.29772 0 0 0 -1.16619 0 0.02663 -0.04611 0.01716 0 1.45104 0.3714 0 -0.93687 -0.18429 0.34722 -2.18376
ALA_783 -4.00514 0.18344 2.95503 -0.02295 0 0 2.43387 -2.02497 -0 -0 -1.79901 -0.36721 0 0 -0.77154 0 0 0.02532 -0.06777 0 0 0 -0.39829 0 1.8394 -0.21982 0.33582 -1.9038
LEU_784 -8.19511 0.50426 4.2574 -0.51637 0.27136 0.15134 1.86449 -2.9232 -0 -0 -1.13341 0.12608 0 0 0 0 0 0.06765 -0.05527 0.00093 0.10797 0 -0.14957 0 0.18072 -0.60157 0.32239 -5.7199
THR_785 -5.80839 0.52441 4.71928 -0.16547 0.08906 0.05405 2.43367 -2.5685 -0.0324 -0.27126 -3.04599 -0.09382 0 0 -1.03766 0 0 0.0259 -0.01852 0.05067 0.14048 0 0.06126 2.38197 -1.0874 -0.3255 0.53338 -3.44079
VAL_786 -6.3666 0.52801 4.25963 -0.29578 0.25159 0.06873 2.96327 -2.50197 -0.00035 -0.0021 -3.07856 -0.33584 0 0 0 0 0 0.03138 -0.00156 0.00799 0.18655 0 -0.65424 0 1.9342 -0.21614 0.58412 -2.63766
MET_787 -6.09447 0.37257 2.76096 -0.547 0.21156 0.08593 0.57969 -1.66469 -0.00674 -0.02329 -0.99323 0.13088 0 0 0 0 0 0.07531 -0.02246 0.14637 1.55128 0 -0.02546 0 0.60916 -0.3242 0.36568 -2.81217
SER_788 -3.6222 0.11221 4.25273 -0.02812 0 0.06555 1.82011 -1.83788 -0 -0 -2.00897 -0.40747 0 0 0 0 0 0.37131 0.02401 0.00055 0.26756 0 -0.30504 0.6026 -0.77834 -0.46272 0.18606 -1.74805
LYS_789 -1.67663 0.06642 2.13904 -0.52034 0.22842 0.30377 0.45193 -0.93214 -0.06142 -0.30018 -0.03723 0.07514 0 0 0 0 0 1.30163 0.05849 0.02971 2.02838 0 0.09002 0 -1.5107 -0.40328 0.51528 1.84631
ALA_790 -1.671 0.07227 1.14747 -0.02499 2e-05 0 0.08048 -0.78396 -0 -0 0.37415 -0.23543 0 0 0 0 0 0.37653 0.16379 0 0 0 -0.11681 0 1.8394 -0.54925 0.6712 1.34387
VAL_791 -1.28038 0.03007 0.67031 -0.30197 0.18283 0.06935 0.27563 -0.51386 -0.01912 -0.06912 0.81704 -0.37125 0 0 0 0 0 0.08979 -0.04317 0.00026 0.41507 0 -0.33478 0 1.9342 -0.46081 0.4642 1.55428
ALA_792 -1.98477 0.35853 1.19818 -0.02047 0 0 0.2903 -0.88456 -0.01912 -0.06912 0.29375 -0.44339 0 0 0 0 0 0.03663 0.02777 0 0 0 -0.53606 0 1.8394 0.0241 0.98345 1.09461
PRO_793 -0.88276 0.3086 0.4996 -0.12562 0.0041 0.0916 0.06075 -0.2926 -0 -0 -0.13755 0.21533 0 0 0 0 0 0.01811 -0.04822 0.01025 0.11436 0 -0.93505 0 -2.4119 -0.31851 0.94604 -2.88347
GLY_794 -0.80518 0.01821 1.18252 -0.00154 0 0 0.27529 -0.55838 -0 -0 0.06211 -0.36434 0 0 0 0 0 0.03122 -0.03689 0 0 0 -1.53553 0 0.83697 0.13788 0.42261 -0.33505
ASP_795 -1.13354 0.07121 1.36341 -0.10513 0.00907 0.29983 0.25818 -0.58479 -0 -0 0.03442 -0.29025 0 0 0 0 0 0.6088 0.04924 0.00837 0 1.88279 0.02509 0 -2.3716 0.58875 0.37235 1.08615
LYS_796 -1.76174 0.45152 3.01365 -0.324 0.04348 0.16691 0.93124 -1.16567 -0.01202 -0.05248 -2.16206 0.28033 0 0 0 0 0 0.12514 -0.11192 0.28106 2.01299 0 0.00605 0 -1.5107 0.18276 0.82276 1.21729
PRO_797 -3.049 0.46954 1.62785 -0.19414 0.00193 0.13834 0.46967 -0.76757 -0 -0 -0.17647 0.04507 0 0 0 0 0 0.03079 -0.02972 0.00471 0.78296 0 -1.03774 0 -2.4119 -0.30374 0.81523 -3.58421
LYS_798 -3.16266 0.08986 3.37491 -0.29913 0.03657 0.13598 1.83759 -1.61899 -0.00035 -0.0021 -1.68549 0.04956 0 0 0 0 0 0.04829 0.01407 0.00025 1.88233 0 -0.07395 0 -1.5107 -0.43746 0.18027 -1.14114
ILE_799 -6.74312 0.66396 1.40549 -0.47112 0.3186 0.09419 0.62637 -1.51552 -4e-05 -0.00062 -0.08724 0.33586 0 0 0 0 0 0.02843 -0.07532 0.00697 0.39169 0 -0.46133 0 0.73287 -0.3554 0.21988 -4.88541
GLN_800 -4.59624 0.20227 3.37066 -0.39937 0.08729 0.27383 1.15507 -1.68566 -0.02704 -0.13585 -1.40231 -0.54466 0 0 0 0 0 0.05532 -0.02319 0.00948 0 3.76277 -0.05516 0 -0.18838 -0.09842 0.29356 0.05396
GLU_801 -5.74905 0.35817 5.41203 -0.45177 0.03352 0.67999 3.40488 -2.62042 -0.03955 -0.21483 -3.21709 -1.40117 0 0 -1.08146 0 0 0.04608 0.05093 0.11454 0 4.25059 0.11017 0 -2.7348 0.30116 0.38066 -2.36743
VAL_802 -6.47712 0.7682 2.95348 -0.30162 0.21058 0.0582 1.74843 -2.25105 -0.01372 -0.13901 -0.72282 -0.15998 0 0 -1.08146 0 0 0.26328 -0.03591 0.02555 0.21693 0 -0.15204 0 1.9342 0.18465 0.64733 -2.32391
LYS_803 -5.93311 0.7032 6.96922 -0.34365 0.07349 0.21109 3.72307 -2.76008 -0 -0 -5.28833 -0.28372 0 0 -0.76969 -0.66387 0 0.25862 -0.04283 0.15978 1.53266 0 -0.14612 0 -1.5107 -0.07952 0.65584 -3.53467
GLU_804 -5.44527 0.50466 6.21265 -0.30304 0.06152 0.37366 2.0063 -2.48559 -0.04963 -0.34666 -2.46897 -0.28664 0 0 -0.43834 0 0 0.09696 0.04606 0.00283 0 2.89817 -0.03269 0 -2.7348 -0.47247 0.39286 -2.46845
GLN_805 -7.67787 0.41851 5.03481 -0.49547 0.12595 0.44831 2.40997 -2.65962 -0.01928 -0.12576 -1.23586 -0.67793 0 0 -0.76969 0 0 0.08182 0.00288 0.1202 0 3.22718 0.15751 0 -0.18838 -0.16275 0.30187 -1.68358
ARG_806 -9.68946 0.50819 9.54709 -0.63347 0.1066 0.37633 4.60178 -4.01962 -0.01129 -0.09182 -5.81533 0.04082 0 0 -1.48001 -0.79217 0 0.03553 -0.03832 0.35011 2.4252 0 -0.05825 0 -1.2888 0.09704 0.83797 -4.99189
VAL_807 -6.12102 0.65207 2.96428 -0.32493 0.29689 0.07462 2.05989 -2.16266 -0 -0 -1.03639 -0.10484 0 0 0 0 0 0.02949 -0.03773 0.00107 0.08074 0 -0.28249 0 1.9342 -0.13579 1.03088 -1.08173
THR_808 -6.74931 0.65098 3.89728 -0.11823 0.03494 0.05453 2.80216 -2.59936 -0 -0 -2.10674 -1.18828 0 0 0 -0.74117 0 0.01129 0.01194 0.03104 1.08348 0 0.09573 2.38441 -1.0874 -0.11494 0.71318 -2.93449
GLY_809 -3.72466 0.32351 3.80987 -5e-05 0 0 1.53078 -2.00663 -0 -0 -1.55822 -0.42263 0 0 0 0 0 0.00976 -0.06579 0 0 0 0.36087 0 0.83697 0.43288 0.38127 -0.09207
LEU_810 -8.47337 0.91552 4.20052 -0.5017 0.2484 0.11577 2.63988 -2.9344 -0 -0 -1.90082 0.25942 0 0 0 0 0 0.0037 -0.0304 0.17235 0.45143 0 -0.24927 0 0.18072 0.35976 0.2619 -4.2806
LEU_811 -6.68375 0.52613 4.5877 -0.48844 0.2483 0.11894 2.56359 -2.71069 -0 -0 -2.50954 0.22452 0 0 0 0 0 0.00547 0.03225 0.02233 0.38281 0 -0.27029 0 0.18072 -0.2583 0.44667 -3.58158
VAL_812 -8.03771 0.71965 3.83097 -0.31924 0.25667 0.07374 3.13597 -3.0926 -0 -0 -2.33396 -0.23565 0 0 0 0 0 0.00471 -0.06978 0.01209 0.0606 0 -0.33392 0 1.9342 -0.17257 0.46099 -4.10585
ALA_813 -5.86306 0.38057 3.52416 -0.02134 0 0 2.78045 -2.74015 -0 -0 -2.26203 -0.36516 0 0 0 0 0 0.00326 0.04233 0 0 0 -0.31802 0 1.8394 -0.29234 0.36872 -2.92321
LEU_814 -5.65505 0.42263 4.82566 -0.47108 0.19024 0.10802 2.47704 -2.64559 -0 -0 -2.21754 0.22138 0 0 0 0 0 0.00629 0.06411 0.10704 0.41953 0 -0.26204 0 0.18072 -0.3765 0.2715 -2.33365
LEU_815 -7.74249 0.97106 4.66941 -0.50012 0.22419 0.12883 2.30232 -2.90686 -0 -0 -2.15859 0.21148 0 0 -0.36405 0 0 0.01719 0.1913 0.05835 0.27804 0 -0.31276 0 0.18072 -0.31537 0.45953 -4.60781
VAL_816 -8.0357 0.93448 3.65486 -0.28888 0.09689 0.05919 3.12342 -3.03446 -0.02202 -0.10648 -2.95564 -0.09445 0 0 0 0 0 0.00954 -0.05724 0.06847 0.03154 0 -0.34933 0 1.9342 -0.18179 0.74887 -4.46452
GLY_817 -3.78851 0.2974 3.70352 -4e-05 0 0 2.02467 -2.08777 -0 -0 -1.43913 -0.41397 0 0 0 0 0 0.01884 -0.10269 0 0 0 0.46202 0 0.83697 0.20879 0.66102 0.38112
LEU_818 -5.75819 0.82512 4.76321 -0.52104 0.22257 0.15375 2.89863 -2.687 -0 -0 -2.38477 0.15752 0 0 0 0 0 0.05939 -0.05829 0.07884 0.11296 0 -0.08024 0 0.18072 0.0066 0.46551 -1.56471
SER_819 -6.64291 0.59095 5.13155 -0.03636 0 0.04628 2.89327 -2.84983 -0 -0 -2.34327 -0.5947 0 0 0 0 0 0.05315 -0.02239 0.00819 0.1799 0 -0.09129 1.72471 -0.77834 -0.52857 0.48473 -2.77492
ILE_820 -7.33345 0.82276 2.15995 -0.67208 0.5579 0.15606 2.23303 -2.16504 -0.02287 -0.11946 -0.39747 0.08025 0 0 0 0 0 0.03482 0.03999 0.00106 0.91581 0 -0.11127 0 0.73287 -0.43841 0.68223 -2.84333
VAL_821 -3.62063 0.31628 1.45761 -0.29029 0.15152 0.05369 1.26995 -1.3544 -0 -0 -0.63688 -0.0163 0 0 0 0 0 0.02372 -0.00698 0.01388 0.28266 0 0.10755 0 1.9342 -0.05176 0.78739 0.42121
ILE_822 -5.91552 0.55039 3.70867 -0.61156 0.38427 0.21715 2.60252 -2.20668 -0.00025 -0.00355 -2.25242 -0.09186 0 0 0 0 0 0.17349 0.02208 0.05317 0.31092 0 0.29586 0 0.73287 0.25559 0.58718 -1.18769
GLY_823 -3.1969 0.30166 3.99297 -4e-05 0 0 2.1315 -1.87985 -0 -0 -1.28341 -0.40254 0 0 0 0 0 0.08499 -0.19683 0 0 0 0.35337 0 0.83697 0.40899 0.38867 1.53956
ASP_824 -3.86103 0.41966 4.40707 -0.1173 0.01343 0.36244 1.24946 -1.98105 -0 -0 -1.56922 -0.47178 0 0 -1.57236 0 0 0.10584 -0.10822 0.0037 0 1.77504 -0.01854 0 -2.3716 0.01371 0.2828 -3.43796
LEU_825 -4.56315 0.38901 4.53563 -0.48233 0.2192 0.10866 2.2922 -2.19606 -0 -0 -1.38698 0.1625 0 0 0 0 0 0.02916 -0.03943 0.02662 0.47818 0 -0.26872 0 0.18072 -0.06562 0.24175 -0.33867
LEU_826 -7.30788 0.57643 3.14842 -0.47613 0.193 0.11298 2.25146 -2.34892 -0.00045 -0.0018 -0.8623 0.21381 0 0 0 0 0 0.03613 -0.03874 0.0037 0.27264 0 -0.30795 0 0.18072 -0.08072 0.27111 -4.1645
ARG_827 -5.99402 0.81772 6.56555 -0.62028 0.13871 0.40974 2.48894 -2.80838 -0.00461 -0.08215 -2.39077 0.42044 0 0 -0.65393 0 0 0.03394 -0.08844 0.11655 2.05987 0 -0.0629 0 -1.2888 -0.27229 0.51706 -0.69806
GLN_828 -5.43004 0.46298 5.0927 -0.28733 0.03812 0.2574 2.4186 -2.30982 -0.00436 -0.07861 -3.03298 -0.5899 0 0 -1.37593 0 0 0.0308 0.02501 0.00932 0 3.00966 -0.19894 0 -0.18838 -0.37708 0.50442 -2.02438
ILE_829 -6.53619 0.63378 3.04563 -0.48085 0.3367 0.10388 2.21379 -2.1142 -0 -0 -1.79163 0.01776 0 0 0 0 0 0.0271 -0.05222 0.01503 0.39249 0 -0.68281 0 0.73287 -0.55754 1.00596 -3.69047
PRO_830 -7.42344 1.40146 3.94943 -0.20459 0.0241 0.14825 1.95539 -1.84953 -0 -0 -1.32162 -0.11631 0 0 0 0 0 0.01847 -0.03386 0.0272 0.58655 0 -0.61775 0 -2.4119 -0.38605 1.28417 -4.97001
LEU_831 -6.55377 0.3114 4.06752 -0.49907 0.25999 0.11891 2.40952 -2.46452 -0 -0 -2.30753 0.25853 0 0 0 0 0 0.05378 -0.06109 0.05696 0.28164 0 -0.28541 0 0.18072 -0.31964 0.59248 -3.89958
ALA_832 -5.46779 0.30861 3.14034 -0.02337 0 0 1.67907 -2.29811 -0.01764 -0.11089 -1.0364 -0.36346 0 0 0 0 0 0.08942 -0.04613 0 0 0 -0.40107 0 1.8394 -0.48084 0.3426 -2.84627
VAL_833 -8.06776 0.86438 3.5547 -0.29842 0.10605 0.0649 2.67813 -2.64031 -0 -0 -1.46413 -0.26108 0 0 0 0 0 0.0621 -0.03819 0.07364 0.16663 0 -0.33151 0 1.9342 -0.34318 0.56109 -3.37877
LEU_834 -7.22498 0.4824 3.60106 -0.46233 0.21599 0.10704 2.46696 -2.57479 -0 -0 -1.51692 0.21644 0 0 0 0 0 0.04101 0.01791 0.10576 0.28338 0 -0.29194 0 0.18072 -0.23673 0.76487 -3.82415
PHE_835 -9.3376 0.62171 4.77091 -0.55067 0.31363 0.25239 2.93751 -3.14065 -0.00598 -0.09794 -1.99566 -0.24177 0 0 0 0 0 0.01904 0.11043 0.11944 0 3.31633 -0.04263 0 1.0402 -0.29299 0.61319 -1.5911
GLY_836 -5.42033 0.26751 4.83261 -4e-05 0 0 2.39822 -2.59293 -0 -0 -2.57343 -0.42466 0 0 0 0 0 0.05175 -0.0036 0 0 0 0.50146 0 0.83697 0.30531 0.31415 -1.507
ILE_837 -8.22808 0.97736 3.35171 -0.68582 0.6245 0.16608 2.65781 -2.71726 -0 -0 -2.31578 0.1191 0 0 0 0 0 0.06869 -0.01223 0.08935 0.62688 0 -0.30573 0 0.73287 0.34782 0.66494 -3.83779
PHE_838 -9.00685 1.25275 4.60789 -0.59224 0.10425 0.27323 3.31403 -3.06895 -0 -0 -2.53796 -0.05009 0 0 0 0 0 0.03991 0.07255 1e-05 0 2.85738 0.00136 0 1.0402 -0.17423 1.01408 -0.85269
LEU_839 -8.3188 0.62495 3.50727 -0.47107 0.19644 0.1084 2.66497 -2.74633 -0 -0 -2.62751 0.21631 0 0 0 0 0 0.03201 0.13892 0.00817 0.34524 0 -0.27436 0 0.18072 -0.27093 0.60425 -6.08137
TYR_840 -9.58506 0.71927 5.44249 -0.81773 0.0387 0.24022 3.20676 -3.48393 -0.03929 -0.25715 -3.10696 -0.3092 0 0 0 0 0 0.01871 0.00166 0.2444 0 1.74642 -0.42655 0.00603 1.2797 -0.10134 0.49273 -4.69013
MET_841 -8.75309 0.75986 4.45503 -0.4238 0.05715 0.0716 2.70154 -2.69045 -0.0136 -0.15258 -2.22934 -0.1736 0 0 0 0 0 0.05508 -0.01879 0.21453 2.33219 0 0.01522 0 0.60916 0.03772 0.56137 -2.58482
GLY_842 -4.89368 0.60111 4.67238 -5e-05 0 0 2.34055 -2.5618 -0.01556 -0.14001 -2.07473 -0.39787 0 0 -0.6833 0 0 0.02013 -0.08231 0 0 0 0.18055 0 0.83697 0.5655 0.29262 -1.3395
VAL_843 -4.70595 0.19695 3.9165 -0.30902 0.19012 0.07039 2.14004 -2.25614 -0 -0 -1.98994 -0.17984 0 0 0 0 0 0.02407 -0.06283 0.0004 0.13893 0 -0.23193 0 1.9342 0.48636 0.15493 -0.48274
THR_844 -4.61659 0.28918 5.78236 -0.20671 0.15245 0.07579 3.01307 -2.65387 -0.00279 -0.01651 -3.21613 -0.0824 0 0 0 0 0 0.03515 -0.04601 0.01359 0.13785 0 0.11417 2.26571 -1.0874 -0.09715 0.3309 0.18466
SER_845 -4.12352 0.22789 4.67255 -0.04089 0.00035 0.05772 2.52724 -2.23476 -0 -0 -2.11838 -0.5086 0 0 -0.6833 -0.61628 0 0.03596 -0.11954 0.35718 0.14494 0 -0.36196 2.00174 -0.77834 -0.18118 0.47065 -1.27053
LEU_846 -6.9193 0.51321 2.75133 -0.47867 0.14361 0.12853 2.15179 -2.15806 -0.0126 -0.13238 -1.83652 0.10872 0 0 0 0 0 0.02157 -0.04131 0.10347 0.15161 0 -0.13797 0 0.18072 -0.44205 0.38038 -5.52392
ASN_847 -2.2179 0.18937 3.22478 -0.25978 0.10949 0.45226 1.67654 -1.48146 -0.02007 -0.15846 -0.41647 -0.85973 0 0 0 0 0 0.32697 -0.07791 0.03202 0 2.19722 -0.41315 0 -0.93687 -0.24817 0.28236 1.40104
GLY_848 -1.33046 0.08053 2.08051 -8e-05 0 0 0.44026 -0.96022 -0.03659 -0.18869 -0.58662 -0.35819 0 0 0 0 0 0.1491 -0.14868 0 0 0 -1.53798 0 0.83697 0.07265 0.32214 -1.16535
ILE_849 -7.16893 0.62167 3.06795 -0.47805 0.32833 0.10967 2.71457 -2.37413 -0.00733 -0.04292 -1.30392 0.02698 0 0 0 0 0 0.08919 -0.05408 0.02373 0.38508 0 -0.40372 0 0.73287 -0.11167 0.55539 -3.28936
GLN_850 -6.7001 0.58104 7.20096 -0.92731 0.32131 1.03594 2.57597 -3.20143 -0.00138 -0.03236 -2.21472 -0.97797 0 0 0 -0.6144 0 0.02521 0.12127 0.38201 0 3.00814 -0.26534 0 -0.18838 -0.37994 0.77135 0.51986
PHE_851 -11.422 1.61564 4.44588 -1.0092 0.06499 0.35938 2.45707 -3.30146 -0 -0 -1.30978 -0.02466 0 0 0 0 0 0.00889 0.09097 0.18175 0 1.89127 -0.43379 0 1.0402 -0.20411 0.56797 -4.981
TYR_852 -6.80725 0.49073 4.23131 -0.80539 0.02278 0.27393 2.29631 -2.46466 -0 -0 -0.76965 -0.32268 0 0 0 0 0 0.02861 0.0807 0.07953 0 1.93436 -0.41355 2e-05 1.2797 0.03121 0.44694 -0.38706
GLU_853 -5.59346 0.60195 7.6106 -0.19359 0.01884 0.23275 3.45329 -3.34194 -0.00064 -0.01251 -4.62849 -0.51062 0 0 0 -0.6144 0 0.00791 0.13175 0.12621 0 2.99828 -0.27469 0 -2.7348 -0.2672 0.56778 -2.42299
ARG_854 -11.0483 0.61431 10.5886 -0.76023 0.11051 0.4936 4.76972 -4.75808 -0.01836 -0.0974 -3.22509 0.28321 0 0 0 -1.51366 0 0.00457 0.09783 0.0611 1.48159 0 -0.15784 0 -1.2888 -0.56152 0.72374 -4.2005
LEU_855 -7.64567 0.92178 3.68154 -0.48264 0.25011 0.11223 2.68383 -2.66096 -0 -0 -2.33138 0.21603 0 0 0 0 0 0.05038 0.20804 0.0227 0.33487 0 -0.26721 0 0.18072 -0.42913 0.71856 -4.4362
HIS_856 -5.529 0.59149 5.73414 -0.62369 0.00598 0.63973 3.02013 -2.65971 -0 -0 -3.00166 -0.31962 0 0 0 0 0 0.04907 -0.04036 0.00208 0 1.69757 0.00885 0 -0.45461 -0.19442 0.55011 -0.52394
LEU_857 -8.87444 0.75092 4.51745 -0.53631 0.34597 0.15459 2.5962 -2.8894 -0 -0 -0.68146 0.21727 0 0 0 0 0 0.03527 0.1521 0.22559 0.14188 0 -0.01218 0 0.18072 -0.04085 0.5944 -3.12227
LEU_858 -6.12294 0.73783 3.12656 -0.50141 0.17782 0.13943 1.66918 -2.11801 -0 -0 -1.25775 0.09172 0 0 0 0 0 0.05413 -0.04809 0.02434 0.15371 0 -0.17416 0 0.18072 -0.25306 0.70876 -3.41121
LEU_859 -3.21608 0.22613 3.06385 -0.48695 0.21409 0.1128 1.69944 -1.42364 -0 -0 -0.7443 0.14685 0 0 0 0 0 0.01875 -0.01763 0.08348 0.44839 0 -0.24384 0 0.18072 -0.12002 0.49723 0.43928
MET_860 -6.01718 0.51238 4.35015 -0.54053 0.18149 0.04025 1.5632 -1.95762 -0 -0 -0.95611 0.14109 0 0 -0.53843 0 0 0.01622 0.18873 0.04378 1.70676 0 0.11149 0 0.60916 -0.16194 0.89491 0.1878
PRO_861 -4.30941 0.83554 3.40768 -0.13545 0.00324 0.10048 1.60849 -1.48746 -0 -0 -1.41611 0.16178 0 0 0 0 0 0.06326 -0.02563 0.03393 0.22466 0 -1.02809 0 -2.4119 -0.51113 1.59119 -3.29491
PRO_862 -3.70148 0.71605 2.52387 -0.06557 0 0.04143 1.11994 -1.22049 -0.02117 -0.16388 -0.55971 0.60606 0 0 0 0 0 0.0474 -0.10504 0.07798 0.13416 0 -0.82097 0 -2.4119 0.27247 1.00791 -2.52293
LYS_863 -2.44481 0.23924 2.19916 -0.32111 0.03171 0.16025 0.57838 -1.02842 -0 -0 0.17941 0.03728 0 0 0 0 0 0.02386 -0.1708 0.00098 1.72938 0 -0.02676 0 -1.5107 0.4858 0.29267 0.45552
HIS_D_864 -4.3774 0.40761 2.80674 -0.44002 0.03234 0.5851 1.27022 -1.49905 -0 -0 -1.71093 -0.29527 0 0 0 0 0 0.02466 -0.0554 0.03731 0 1.55301 -0.40749 0 -0.45461 -0.2048 0.35199 -2.37599
HIS_865 -7.81816 0.78589 4.64595 -0.42781 0.17588 0.3991 1.95424 -2.70978 -0.03004 -0.29353 -1.4949 -0.29679 0 0 -0.53843 0 0 0.02043 0.29937 0.01564 0 3.33843 -0.08485 0 -0.45461 -0.37454 0.98587 -1.90264
PRO_866 -4.08673 0.85705 1.62935 -0.17467 0.00044 0.1197 1.06081 -0.91875 -0.00623 -0.0369 -0.3736 0.18662 0 0 0 0 0 0.28333 -0.01124 0.00534 0.5183 0 -1.03457 0 -2.4119 -0.36347 1.05738 -3.69974
ASP_867 -2.06104 0.21742 2.84952 -0.2454 0.041 0.8202 1.24543 -1.22709 -0 -0 -2.55691 -0.70189 0 0 0 -0.49471 0 0.99527 0.02904 6e-05 0 1.89474 -0.81152 0 -2.3716 -0.28966 0.64398 -2.02316
VAL_868 -6.92391 1.17984 3.69953 -0.33029 0.45736 0.07241 2.42904 -2.51435 -0.00624 -0.03698 -2.4315 -0.74253 0 0 0 0 0 0.13604 0.03891 0.00171 0.48688 0 -0.15536 0 1.9342 -0.23692 0.61656 -2.3256
THR_869 -6.41962 1.13672 4.55511 -0.20965 0.22833 0.07755 2.4565 -2.27379 -0 -0 -1.94541 -0.1597 0 0 0 -0.6668 0 0.05301 -0.04279 0.19631 0.21233 0 0.04472 2.29728 -1.0874 -0.15161 0.64018 -1.05872
TYR_870 -8.69011 1.00516 2.62276 -0.90735 0.07813 0.41747 0.88863 -2.16989 -0.00074 -0.01985 -0.20568 -0.47105 0 0 0 0 0 0.02162 -0.00338 0.0053 0 2.2624 0.36753 0.00015 1.2797 0.02472 0.82237 -2.67211
VAL_871 -7.18429 1.21221 3.60746 -0.28437 0.18206 0.06064 2.2785 -2.52358 -0.00939 -0.10084 0.02939 -0.19918 0 0 0 0 0 0.03279 0.00419 0.04825 0.16507 0 -0.53023 0 1.9342 0.13023 0.70295 -0.44395
LYS_872 -6.3024 0.33804 7.22895 -0.4856 0.10494 0.24635 3.17117 -3.00144 -0 -0 -4.18758 0.15531 0 0 0 -0.49471 0 0.06102 -0.06191 0.20746 2.49988 0 -0.06863 0 -1.5107 -0.19754 0.49272 -1.80466
LYS_873 -6.76714 0.65126 4.78771 -0.34554 0.05503 0.21617 2.17737 -2.36074 -0.04386 -0.09543 -2.60826 -0.25802 0 0 -0.6281 0 0 0.04179 -0.0333 0.85852 1.79653 0 0.04803 0 -1.5107 -0.40542 0.52798 -3.8961
VAL_874 -7.09846 0.66695 2.59937 -0.26313 0.15635 0.05379 1.5879 -2.26854 -0.00921 -0.12112 -0.00411 -0.32844 0 0 0 0 0 0.01301 -0.05489 0.0299 0.34898 0 -0.75141 0 1.9342 -0.30816 0.47169 -3.34536
ARG_875 -4.8788 0.48247 5.00132 -0.62632 0.08663 0.41561 2.60391 -2.27219 -0.00895 -0.11302 -3.09006 0.25338 0 0 0 -0.27585 0 0.0081 -0.03441 0.019 2.6583 0 0.00485 0 -1.2888 -0.48404 0.58318 -0.95568
THR_876 -4.28299 0.21756 3.68194 -0.20224 0.16019 0.07681 1.95805 -2.00393 -0.01808 -0.25078 -0.8474 -0.67317 0 0 0 0 0 0.01126 -0.04115 0.00895 0.11807 0 0.14461 2.26579 -1.0874 -0.16088 0.44065 -0.48416
LEU_877 -3.32303 0.18067 3.45648 -0.49371 0.22917 0.1251 1.19096 -1.68435 -0 -0 -0.83171 0.22106 0 0 0 0 0 0.01163 -0.0424 0.01063 0.27101 0 -0.30077 0 0.18072 -0.05784 0.20722 -0.64915
ARG_878 -8.16023 0.59999 7.27985 -0.6422 0.19327 0.34611 3.69995 -3.48782 -0.01438 -0.15533 -2.47779 0.33675 0 0 0 0 0 0.01883 0.23031 0.23583 2.52749 0 -0.12939 0 -1.2888 -0.26408 0.30004 -0.85159
MET_879 -9.33887 0.4054 5.29386 -0.47496 0.13049 0.07708 2.80539 -2.9491 -0 -0 -2.9946 -0.24883 0 0 0 0 0 0.00796 -0.00157 0.01933 2.21266 0 0.03728 0 0.60916 -0.03115 0.38974 -4.05074
HIS_880 -7.89325 0.47268 6.27636 -0.43621 0.11367 0.40889 3.19981 -3.55845 -0.00132 -0.01387 -2.65077 -0.52657 0 0 0 0 0 0.00253 0.11596 0.0013 0 2.99605 0.03857 0 -0.45461 -0.06288 0.41263 -1.55948
LEU_881 -7.08307 0.5191 4.49314 -0.70075 0.2173 0.28424 3.05091 -2.79818 -0 -0 -1.93911 0.09314 0 0 0 0 0 0.01387 -0.018 0.03943 0.86677 0 -0.22028 0 0.18072 -0.14348 0.30496 -2.8393
PHE_882 -10.4786 1.02445 4.58606 -0.71026 0.01654 0.22149 2.71849 -3.26381 -0 -0 -2.89029 -0.09164 0 0 0 0 0 0.02985 -0.01638 0.22329 0 1.88128 -0.38067 0 1.0402 -0.07151 0.40037 -5.76113
THR_883 -8.09824 0.61212 6.05962 -0.19604 0.07365 0.07005 3.63009 -3.30411 -0 -0 -3.59817 -0.00845 0 0 0 0 0 0.01575 0.04934 0.15128 0.08362 0 -0.00813 2.26673 -1.0874 0.00618 0.49397 -2.78815
ALA_884 -5.09713 0.38561 4.81741 -0.02258 0 0 3.08183 -2.7693 -0 -0 -2.55608 -0.36057 0 0 0 0 0 0.00825 0.0207 0 0 0 -0.29574 0 1.8394 -0.22739 0.34613 -0.82945
LEU_885 -7.60902 0.72955 4.18694 -0.46866 0.20569 0.10956 2.86756 -2.76074 -0 -0 -2.93245 0.20157 0 0 0 0 0 0.01348 0.33144 0.1343 0.3601 0 -0.27636 0 0.18072 -0.40617 0.39109 -4.7414
GLN_886 -10.7396 1.14669 7.78252 -0.25637 0.01601 0.16715 4.58027 -4.11467 -0.00421 -0.02947 -4.43234 -0.34883 0 0 0 -1.59676 0 0.02587 -0.04407 0.06959 0 3.38203 -0.16856 0 -0.18838 -0.30442 0.56046 -4.49705
LEU_887 -7.10451 0.72057 4.2521 -0.64833 0.23638 0.21443 2.98651 -2.82279 -0 -0 -2.40735 0.09664 0 0 0 0 0 0.02023 0.24277 0.0703 0.99228 0 -0.2645 0 0.18072 -0.28778 0.61695 -2.90535
LEU_888 -5.01765 0.29716 4.8702 -0.47143 0.21105 0.11315 2.59418 -2.61871 -0 -0 -2.3107 0.20684 0 0 0 0 0 0.00558 0.05444 0.06486 0.31114 0 -0.29668 0 0.18072 -0.30077 0.47822 -1.62839
CYS_889 -6.6299 0.53916 4.83709 -0.04854 0 0.01552 2.86001 -2.58102 -0 -0 -2.96077 0.00099 0 0 0 0 0 0.00495 0.11216 0.04782 0.29684 0 0.2615 0 3.6196 0.0128 0.3311 0.71931
LEU_890 -10.7488 2.01703 4.09545 -0.50982 0.25449 0.11522 3.23417 -3.31563 -0 -0 -2.51651 0.24804 0 0 0 0 0 0.03396 -0.01993 0.20211 0.50837 0 -0.24228 0 0.18072 0.0892 0.62261 -5.75158
ALA_891 -4.73679 0.2119 4.25016 -0.02148 0 0 2.53782 -2.56054 -0 -0 -2.24012 -0.3695 0 0 0 0 0 0.00154 0.13872 0 0 0 -0.3086 0 1.8394 -0.33308 0.56962 -1.02094
LEU_892 -5.61484 0.6163 4.48007 -0.69005 0.22409 0.26329 2.94498 -2.65416 -0 -0 -2.48005 0.11198 0 0 0 0 0 0.00292 -0.01787 0.03638 0.79055 0 -0.20277 0 0.18072 -0.22402 0.29086 -1.94162
LEU_893 -9.85813 1.37068 3.86593 -0.47877 0.2413 0.11802 2.87351 -3.13197 -0 -0 -2.31371 0.20934 0 0 0 0 0 0.00427 0.16538 0.1439 0.27678 0 -0.29039 0 0.18072 -0.17423 0.53318 -6.2642
TRP_894 -14.1242 1.86032 6.16237 -0.9362 0.03123 0.28232 4.06187 -4.43666 -0 -0 -2.8493 -0.45091 0 0 0 0 0 0.01981 0.07565 0.17119 0 2.29703 -0.20421 0 1.6906 -0.23734 0.65137 -5.9351
ALA_895 -4.73712 0.40941 4.17539 -0.02236 0 0 2.88002 -2.6596 -0 -0 -1.67111 -0.36162 0 0 0 0 0 0.09813 -0.02509 0 0 0 -0.27744 0 1.8394 -0.30419 0.39019 -0.26601
VAL_896 -7.2832 0.91679 3.93118 -0.30885 0.16924 0.06988 2.73651 -2.89829 -0.00085 -0.00329 -1.23057 -0.1653 0 0 0 0 0 0.0207 -0.03395 0 0.07206 0 -0.33948 0 1.9342 -0.29328 0.28194 -2.42455
MET_897 -7.39367 0.68966 3.04481 -0.36714 0.09247 0.12782 1.68924 -2.11397 -0 -0 -0.87143 -0.0784 0 0 0 0 0 0.00622 -0.02031 0.04129 1.78224 0 -0.11687 0 0.60916 -0.15035 0.41822 -2.61102
SER_898 -3.29339 0.17969 3.79792 -0.0304 0.0002 0.05163 1.94185 -1.83912 -0 -0 -0.60283 -1.0768 0 0 0 0 0 0.18295 0.0491 0.069 0.29093 0 -0.16353 0.60811 -0.77834 -0.37502 0.55417 -0.43388
THR_899 -4.22976 0.48155 3.99504 -0.1968 0.07996 0.07157 2.47745 -2.36044 -0.00105 -0.00422 -1.00895 -0.93362 0 0 0 0 0 0.31494 0.04616 0.08082 1.54325 0 -0.5284 2.30411 -1.0874 -0.28193 0.63993 1.40221
ALA_900 -1.44914 0.19444 1.42461 -0.02187 0 0 0.87573 -0.82691 -0.02342 -0.17254 -1.01358 -0.36688 0 0 0 0 0 0.18723 -0.05101 0 0 0 -0.31319 0 1.8394 -0.28431 0.4264 0.42495
ALA_901 -2.85306 0.39094 2.22227 -0.03043 0.01369 0 1.62483 -1.58953 -0.0002 -0.00093 -0.56559 -0.51452 0 0 0 0 0 0.07542 0.01988 0 0 0 -0.09104 0 1.8394 -0.0356 0.22432 0.72985
SER_902 -4.29921 0.6104 4.17632 -0.02925 0 0.04858 2.08672 -2.15235 -0.00698 -0.04676 -2.09146 -1.01149 0 0 0 0 0 0.01882 0.02719 0.0195 0.23051 0 -0.29697 0.69517 -0.77834 -0.12842 0.3012 -2.62683
LEU_903 -4.38846 0.70909 1.41366 -0.48325 0.22718 0.13687 0.70493 -1.36568 -0.01643 -0.12578 0.26687 0.06815 0 0 0 0 0 0.01508 0.24119 0.03428 0.09659 0 -0.1012 0 0.18072 -0.6072 0.36551 -2.62789
ALA_904 -4.05034 0.44702 2.96293 -0.02606 0.00133 0 2.42869 -1.86958 -0.00309 -0.0303 -2.48438 -0.42225 0 0 0 0 0 0.00953 -0.06241 0 0 0 0.0491 0 1.8394 -0.54224 0.33141 -1.42123
PHE_905 -8.79223 1.3978 3.57506 -0.95068 0.0459 0.33201 2.70349 -2.38347 -0 -0 -2.13526 -0.06966 0 0 0 0 0 0.01792 0.0682 0.36245 0 1.76106 -0.53817 0 1.0402 5.44387 1.44933 3.32782
PRO_906 -5.69808 0.88098 3.30781 -0.07244 0 0.04434 1.48933 -1.63481 -0 -0 -1.33113 0.63663 0 0 0 0 0 0.03023 -0.16181 0.00414 0.3029 0 -0.15625 0 -2.4119 5.66141 1.67086 2.56223
PHE_907 -5.74062 0.51409 4.2647 -1.09642 0.11707 0.4536 2.47724 -2.41625 -0 -0 -2.08381 0.04028 0 0 0 0 0 0.0223 -0.02261 0.23906 0 2.06039 -0.22578 0 1.0402 0.03294 0.65393 0.33032
ILE_908 -7.59581 0.98887 3.2356 -0.66069 0.55322 0.14447 1.9787 -2.37365 -0 -0 -1.01933 0.16568 0 0 0 0 0 0.01147 0.06764 0.16991 0.67296 0 -0.20737 0 0.73287 0.0194 0.77154 -2.3445
LEU_909 -8.07721 0.59941 3.14157 -0.62643 0.14836 0.19647 2.40055 -2.61136 -0.01249 -0.10315 -2.32353 0.13167 0 0 0 0 0 0.03975 0.02583 0.09987 0.82963 0 -0.20297 0 0.18072 -0.08368 0.73581 -5.51118
ILE_910 -6.19987 0.82819 4.93362 -0.49507 0.36878 0.10334 3.08513 -2.54499 -0 -0 -2.44779 -0.02774 0 0 0 0 0 0.04715 -0.06137 0.06671 0.80026 0 -0.24119 0 0.73287 -0.05374 0.60772 -0.498
LEU_911 -5.98893 0.62821 4.14866 -0.68275 0.20977 0.27802 2.3293 -2.3405 -0 -0 -2.65752 -0.00458 0 0 0 0 0 0.01991 -0.11865 0.02972 1.35342 0 0.01303 0 0.18072 0.0564 0.69665 -1.84913
THR_912 -6.60035 0.92982 4.78721 -0.21235 0.20382 0.07868 3.28313 -2.65772 -0 -0 -3.11378 -0.25799 0 0 0 0 0 0.05923 -0.06657 0.00141 0.55835 0 0.2414 2.28421 -1.0874 0.04744 0.61866 -0.90279
VAL_913 -7.30583 1.11567 5.03242 -0.31088 0.16264 0.06778 3.54903 -2.95998 -0.00682 -0.02819 -2.34061 -0.15291 0 0 0 0 0 0.0516 0.67472 0.04293 0.00398 0 -0.3668 0 1.9342 5.67034 1.77697 6.61027
PRO_914 -5.61039 1.06362 3.87248 -0.06635 0 0.04191 2.23359 -1.9413 -0 -0 -1.74459 0.61931 0 0 0 0 0 0.03341 -0.00978 0.09772 0.15478 0 -0.09121 0 -2.4119 5.83614 1.82898 3.90643
LEU_915 -7.01492 1.08461 5.00406 -0.60741 0.15364 0.17434 3.34925 -2.86357 -0.00506 -0.04329 -3.41926 0.14573 0 0 0 0 0 0.02054 0.05694 0.26823 0.77162 0 -0.17184 0 0.18072 0.21748 0.6859 -2.01228
ARG_916 -8.47517 1.00909 8.42962 -1.13468 0.36928 0.78777 3.72371 -3.72237 -0.03784 -0.28716 -2.12112 0.12544 0 0 -0.72423 0 0 0.01633 0.06143 0.04391 2.25775 0 -0.02986 0 -1.2888 0.10795 0.62896 -0.25999
MET_917 -6.29205 0.34798 4.36574 -0.29529 0.06046 0.03984 1.67486 -2.15999 -0 -0 -2.04316 -0.07263 0 0 -0.43618 0 0 0.02533 -0.04545 0.04384 1.13659 0 0.02382 0 0.60916 -0.03775 0.62574 -2.42912
VAL_918 -4.28114 0.48351 3.8592 -0.28746 0.12762 0.05537 2.17557 -2.17945 -0 -0 -2.29371 -0.21023 0 0 -0.55569 0 0 0.20945 -0.03835 0.00127 0.2114 0 -0.15456 0 1.9342 0.05244 0.86387 -0.0267
VAL_919 -6.28178 0.83652 4.41427 -0.29547 0.21371 0.06663 3.07053 -2.69589 -0 -0 -1.7535 -0.30816 0 0 0 0 0 0.00909 -0.02818 0.01592 0.22053 0 -0.51027 0 1.9342 0.14692 0.66822 -0.27672
LEU_920 -8.63981 0.98269 3.61492 -0.47537 0.19057 0.1078 3.06887 -2.59642 -0.00051 -0.00209 -3.03444 0.19284 0 0 0 0 0 0.02272 -0.05549 0.19659 0.28296 0 -0.29147 0 0.18072 -0.13245 0.59601 -5.79136
THR_921 -5.04632 1.19865 4.44416 -0.12318 0.09563 0.05896 1.84323 -2.37892 -0.00506 -0.04329 -1.19289 -0.99681 0 0 -0.43618 0 0 0.14547 0.11309 0.05476 0.04293 0 0.01508 2.86837 -1.0874 -0.19856 0.8541 0.22582
ARG_922 -3.78613 0.28154 4.25503 -0.66822 0.12879 0.48227 2.01222 -1.95013 -0 -0 -1.68452 0.09984 0 0 -0.55569 0 0 0.05528 -0.04586 0.2191 2.12434 0 -0.12415 0 -1.2888 -0.1051 0.5517 0.00151
ILE_923 -5.99703 0.44841 2.17588 -0.48138 0.40391 0.09319 1.54039 -1.89347 -0 -0 -0.79718 -0.04593 0 0 0 0 0 0.01717 0.05885 0.00981 0.67474 0 -0.52662 0 0.73287 -0.01675 0.29878 -3.30435
PHE_924 -9.9731 1.11694 2.21062 -0.64786 0.06027 0.33935 1.90729 -2.16736 -0.00051 -0.00209 -1.45588 0.29395 0 0 0 0 0 0.02222 0.05777 0.03097 0 1.99109 -0.37364 0 1.0402 -0.02771 0.42696 -5.15051
THR_925 -5.47715 0.56053 5.27087 -0.14722 0.04557 0.05101 2.42576 -2.5235 -0.02495 -0.23314 -2.22481 0.16016 0 0 0 0 0 0.04701 0.03717 0.00201 0.18582 0 0.22824 2.30298 -1.0874 -0.22335 0.59266 -0.03171
ASP_926 -5.05383 0.68012 5.90215 -0.18083 0.04454 0.57864 2.31854 -2.63519 -0 -0 -3.36087 -3.20949 0 0 0 -0.72259 0 0.03347 -0.05376 0.25732 0 4.13419 -0.01726 0 -2.3716 -0.31546 0.64897 -3.32294
ARG_927 -7.23027 1.11599 6.76734 -0.74909 0.26742 0.58412 2.52389 -3.06454 -0.01004 -0.04078 -2.60367 0.62263 0 0 0 -0.72259 0 0.07327 -0.00579 0.48098 4.71992 0 -0.08892 0 -1.2888 -0.377 0.84457 1.81867
GLU_928 -7.96944 0.33181 8.71552 -0.22035 0.04686 0.33207 3.97308 -3.71144 -0.03168 -0.28933 -4.68319 -0.63554 0 0 0 -0.27585 0 0.03062 0.00713 0.05684 0 3.10305 -0.26694 0 -2.7348 -0.31676 0.61505 -3.92329
MET_929 -8.67791 1.42634 6.23884 -0.41134 0.21832 0.11381 2.70105 -3.18533 -0 -0 -2.37497 0.02205 0 0 0 0 0 0.03486 0.05636 0.00105 1.76115 0 0.04226 0 0.60916 -0.15859 0.42662 -1.15629
LYS_930 -5.63995 0.53409 5.87349 -0.30655 0.03034 0.14189 2.0172 -2.64724 -0 -0 -1.11145 -0.04842 0 0 0 0 0 0.01125 -4e-05 0.03661 1.73437 0 -0.03548 0 -1.5107 -0.2674 0.53598 -0.65199
CYS_931 -7.7795 0.89871 4.15356 -0.04692 0 0.01667 1.83536 -2.19659 -0 -0 -1.17178 -0.05528 0 0 0 0 0 0.00755 -0.04036 0.00102 0.2874 0 0.29075 0 3.6196 -0.07758 0.3977 0.14031
LEU_932 -7.82695 0.71458 2.10086 -0.48301 0.19856 0.12313 1.72669 -2.06003 -0.01939 -0.16488 -1.41924 0.20092 0 0 0 0 0 0.09082 -0.03129 0.27484 0.29205 0 -0.27361 0 0.18072 0.07471 0.51112 -5.78939
ASP_933 -5.21533 0.32019 7.3679 -0.23706 0.03623 0.77882 3.5193 -3.05922 -0.03254 -0.28999 -6.1048 -0.15834 0 0 -0.8248 -0.75696 0 0.64955 0.01292 0.19815 0 2.44642 -0.35428 0 -2.3716 0.27411 0.7348 -3.06652
ALA_934 -4.21444 0.1898 3.15457 -0.02482 8e-05 0 1.57651 -2.01237 -0 -0 -1.36699 -0.26816 0 0 -0.50689 0 0 0.68984 -0.05451 0 0 0 0.11028 0 1.8394 0.06521 0.68575 -0.13674
ASN_935 -2.88616 0.09514 3.1243 -0.18604 0.09109 0.29319 1.19246 -1.42809 -0 -0 -0.46589 -0.34937 0 0 -0.53199 0 0 0.54917 0.3449 0.09543 0 1.60613 0.08261 0 -0.93687 -0.30395 0.64144 1.02749
GLU_936 -5.3671 0.65607 7.03802 -0.37026 0.23644 0.69202 2.9139 -2.93814 -0.03462 -0.19656 -3.31162 -1.22267 0 0 -0.95674 0 0 0.08883 0.09137 0.05539 0 3.33853 -0.07973 0 -2.7348 0.00903 0.81832 -1.27433
ALA_937 -3.53343 0.68268 1.53811 -0.02094 0 0 0.77978 -1.26309 -0.00806 -0.03135 -0.83485 -0.42023 0 0 0 0 0 0.05054 0.00229 0 0 0 -0.53732 0 1.8394 -0.00598 1.36857 -0.39388
GLU_938 -4.62 1.00221 4.65709 -0.26034 0.01327 0.38941 1.47489 -2.06599 -0.00927 -0.08546 -2.96448 -0.22102 0 0 0 -0.6668 0 0.20022 -0.01819 0.6482 0 2.46981 0.26671 0 -2.7348 0.49881 2.49212 0.4664
PRO_939 -4.56003 1.33305 2.49928 -0.14751 0.00032 0.10119 0.66412 -1.12128 -0 -0 0.09043 0.23897 0 0 0 0 0 0.12876 -0.00028 0.01712 0.20347 0 -1.15801 0 -2.4119 0.16328 1.82446 -2.13458
VAL_940 -3.51927 0.23279 1.02787 -0.32756 0.31245 0.07906 1.20404 -1.16858 -0.03576 -0.22817 0.05337 -0.56444 0 0 0 0 0 0.41649 0.0504 0.00207 0.18813 0 0.2931 0 1.9342 0.17284 0.4485 0.57153
PHE_941 -4.95577 0.60099 1.23599 -0.643 0.0409 0.3607 0.80637 -1.31441 -0 -0 -0.84966 0.15226 0 0 0 0 0 0.14916 0.04271 0.03508 0 2.13706 -0.09952 0 1.0402 0.41751 0.55239 -0.29103
ASP_942 -3.75811 0.389 5.72382 -0.14454 0.00182 0.42788 2.70972 -2.3106 -0 -0 -3.63811 -0.95673 0 0 -1.85534 0 0 0.02187 -0.00496 0.23094 0 3.51133 0.09341 0 -2.3716 -0.24542 0.53333 -1.64227
GLU_943 -1.5129 0.07634 2.23595 -0.21945 0.0265 0.30958 0.58954 -0.94404 -0 -0 0.0698 -0.60137 0 0 0 0 0 0.00646 -0.06591 0.00248 0 3.15023 -0.33991 0 -2.7348 -0.51415 0.21324 -0.2524
ARG_944 -4.38321 0.41102 6.5401 -0.87166 0.36356 0.74028 3.20801 -2.62227 -0 -0 -5.80393 -0.00774 0 0 -1.04433 -2.38848 0 0.00323 -0.04949 0.48472 2.01259 0 -0.13999 0 -1.2888 -0.35661 0.91492 -4.27807
GLU_945 -5.52561 1.10845 6.16598 -0.20339 0.04016 0.24744 2.92898 -2.70206 -0.04024 -0.25435 -2.10436 -0.33893 0 0 -0.811 0 0 0.00185 0.38226 0.10223 0 3.51945 -0.00798 0 -2.7348 -0.29092 1.89143 1.37459
GLY_946 -2.63652 0.55758 2.46381 -6e-05 0 0 0.76162 -1.22949 -0 -0 0.06699 -0.40749 0 0 0 0 0 0.00758 -0.15457 0 0 0 -1.48652 0 0.83697 -0.63443 1.27816 -0.57636
VAL_947 -5.3153 0.54736 2.63182 -0.27459 0.18055 0.05274 1.53973 -1.70265 -0.01207 -0.08126 0.00481 0.36162 0 0 0 0 0 0.01359 -0.05096 0.05453 0.16293 0 -0.19459 0 1.9342 -0.63772 0.4048 -0.38046
ASP_948 -4.5413 0.27688 6.70229 -0.20287 0.0481 0.63026 3.43642 -2.84125 -0.00016 -0.0005 -3.98172 -1.17683 0 0 -0.80412 -0.68019 0 0.00862 -0.01356 0.01803 0 2.75506 -0.59576 0 -2.3716 -0.28599 0.35599 -3.2642
GLU_949 -3.36973 0.20957 4.52731 -0.53309 0.118 1.41387 2.03826 -1.90285 -0.02492 -0.22191 -1.84616 -2.87747 0 0 0 -0.86875 0 0.03581 -0.07468 0.00284 0 3.09847 -0.1863 0 -2.7348 -0.11459 0.52063 -2.7905
TYR_950 -3.37385 0.35921 3.46268 -0.65949 0.05051 0.36403 1.14035 -1.59803 -0.03899 -0.25535 -1.99689 -0.22037 0 0 -0.80412 0 0 0.00607 -0.05601 0.00196 0 1.98491 -0.25889 0.06267 1.2797 -0.41301 0.40313 -0.55979
ASN_951 -3.32446 0.26222 4.68907 -0.19227 0.01178 0.29133 1.68227 -2.05473 -0.02645 -0.1167 -0.78142 -0.82316 0 0 0 0 0 0.00489 -0.06958 0.0956 0 2.74725 -0.1227 0 -0.93687 -0.12305 0.21876 1.4318
GLU_952 -1.19723 0.16205 1.27112 -0.27964 0.03806 0.3425 0.15782 -0.53143 -0 -0 -0.16661 -0.27731 0 0 0 0 0 0.04624 0.02523 0.00226 0 2.7092 -0.07733 0 -2.7348 -0.07926 0.25999 -0.32914
MET_953 -7.21095 1.37093 2.26474 -0.49308 0.09948 0.23947 0.79965 -1.36462 -0 -0 -0.01177 0.17374 0 0 0 0 0 0.05572 0.04235 0.28767 2.36106 0 0.00696 0 0.60916 0.23338 0.96428 0.42816
PRO_954 -4.51643 0.7658 1.86911 -0.12442 3e-05 0.0918 1.03813 -1.01959 -0 -0 -0.93401 0.26494 0 0 0 0 0 0.01912 -0.0442 0.02284 0.15439 0 -1.19555 0 -2.4119 0.1941 1.05291 -4.77293
MET_955 -4.20596 0.74604 2.88899 -0.30837 0.10568 0.02572 1.67027 -1.51759 -0 -0 -1.85317 0.13249 0 0 -2.08507 0 0 0.02672 0.11527 0.03238 1.1496 0 0.0878 0 0.60916 -0.51659 0.91858 -1.97807
PRO_956 -4.82198 1.02921 1.84105 -0.13547 0.00027 0.10014 1.03765 -1.02209 -0 -0 -0.19398 0.21758 0 0 0 0 0 0.01645 -0.01397 0.00661 0.14129 0 -1.21252 0 -2.4119 -0.47094 1.1129 -4.77971
VAL:CtermProteinFull_957 -4.81357 0.47982 2.08466 -0.39968 0.39053 0.16715 1.52404 -1.62974 -0.00113 -0.02284 -0.72337 -0.74517 0 0 0 0 0 0.14153 0 0.0018 0.22158 0 0 0 1.9342 -0.23178 0.66647 -0.95551
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.8911 0 0 0 0 0 0 0 0 0 48.8911
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622743 MODEL 4 2024-07-27_00000166_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 588.287 tmscore: 0.53300 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1      24.260  27.532 -27.847  1.00 33.990          N  
ATOM      2  CA  VAL A   1      23.882  27.547 -26.436  1.00 33.550          C  
ATOM      3  C   VAL A   1      22.382  27.684 -26.262  1.00 33.300          C  
ATOM      4  O   VAL A   1      21.795  28.687 -26.660  1.00 33.380          O  
ATOM      5  CB  VAL A   1      24.574  28.712 -25.677  1.00 47.150          C  
ATOM      6  CG1 VAL A   1      24.099  28.751 -24.192  1.00 47.150          C  
ATOM      7  CG2 VAL A   1      26.101  28.536 -25.724  1.00 47.150          C  
ATOM      8 1H   VAL A   1      25.176  27.122 -27.954  1.00 40.790          H  
ATOM      9 2H   VAL A   1      23.586  26.982 -28.363  1.00 40.790          H  
ATOM     10 3H   VAL A   1      24.264  28.475 -28.209  1.00 40.790          H  
ATOM     11  HA  VAL A   1      24.196  26.605 -25.986  1.00 40.260          H  
ATOM     12  HB  VAL A   1      24.296  29.658 -26.141  1.00 56.580          H  
ATOM     13 1HG1 VAL A   1      24.589  29.578 -23.678  1.00 56.580          H  
ATOM     14 2HG1 VAL A   1      23.018  28.895 -24.134  1.00 56.580          H  
ATOM     15 3HG1 VAL A   1      24.359  27.815 -23.695  1.00 56.580          H  
ATOM     16 1HG2 VAL A   1      26.576  29.362 -25.192  1.00 56.580          H  
ATOM     17 2HG2 VAL A   1      26.376  27.594 -25.246  1.00 56.580          H  
ATOM     18 3HG2 VAL A   1      26.450  28.532 -26.754  1.00 56.580          H  
ATOM     19  N   LYS A   2      21.766  26.677 -25.664  1.00 33.060          N  
ATOM     20  CA  LYS A   2      20.342  26.734 -25.374  1.00 32.870          C  
ATOM     21  C   LYS A   2      20.163  27.151 -23.926  1.00 32.510          C  
ATOM     22  O   LYS A   2      20.968  26.781 -23.071  1.00 32.520          O  
ATOM     23  CB  LYS A   2      19.664  25.385 -25.640  1.00 46.090          C  
ATOM     24  CG  LYS A   2      18.132  25.382 -25.451  1.00 46.090          C  
ATOM     25  CD  LYS A   2      17.520  24.041 -25.829  1.00 46.090          C  
ATOM     26  CE  LYS A   2      16.007  24.048 -25.629  1.00 46.090          C  
ATOM     27  NZ  LYS A   2      15.385  22.749 -26.027  1.00 46.090          N  
ATOM     28  H   LYS A   2      22.296  25.868 -25.371  1.00 39.670          H  
ATOM     29  HA  LYS A   2      19.876  27.493 -26.004  1.00 39.440          H  
ATOM     30 1HB  LYS A   2      19.876  25.069 -26.661  1.00 55.310          H  
ATOM     31 2HB  LYS A   2      20.082  24.633 -24.970  1.00 55.310          H  
ATOM     32 1HG  LYS A   2      17.881  25.577 -24.414  1.00 55.310          H  
ATOM     33 2HG  LYS A   2      17.689  26.164 -26.065  1.00 55.310          H  
ATOM     34 1HD  LYS A   2      17.743  23.816 -26.874  1.00 55.310          H  
ATOM     35 2HD  LYS A   2      17.954  23.260 -25.205  1.00 55.310          H  
ATOM     36 1HE  LYS A   2      15.788  24.239 -24.578  1.00 55.310          H  
ATOM     37 2HE  LYS A   2      15.572  24.846 -26.230  1.00 55.310          H  
ATOM     38 1HZ  LYS A   2      14.386  22.793 -25.882  1.00 55.310          H  
ATOM     39 2HZ  LYS A   2      15.574  22.569 -27.004  1.00 55.310          H  
ATOM     40 3HZ  LYS A   2      15.773  22.004 -25.469  1.00 55.310          H  
ATOM     41  N   LYS A   3      19.105  27.904 -23.641  1.00 32.260          N  
ATOM     42  CA  LYS A   3      18.796  28.289 -22.270  1.00 31.970          C  
ATOM     43  C   LYS A   3      17.357  27.908 -21.902  1.00 31.940          C  
ATOM     44  O   LYS A   3      16.459  28.743 -22.018  1.00 31.890          O  
ATOM     45  CB  LYS A   3      19.019  29.789 -22.097  1.00 44.870          C  
ATOM     46  CG  LYS A   3      20.474  30.209 -22.306  1.00 44.870          C  
ATOM     47  CD  LYS A   3      20.674  31.701 -22.107  1.00 44.870          C  
ATOM     48  CE  LYS A   3      22.131  32.094 -22.336  1.00 44.870          C  
ATOM     49  NZ  LYS A   3      22.348  33.561 -22.164  1.00 44.870          N  
ATOM     50  H   LYS A   3      18.499  28.203 -24.393  1.00 38.710          H  
ATOM     51  HA  LYS A   3      19.480  27.781 -21.592  1.00 38.360          H  
ATOM     52 1HB  LYS A   3      18.399  30.337 -22.806  1.00 53.850          H  
ATOM     53 2HB  LYS A   3      18.719  30.088 -21.092  1.00 53.850          H  
ATOM     54 1HG  LYS A   3      21.111  29.657 -21.613  1.00 53.850          H  
ATOM     55 2HG  LYS A   3      20.778  29.955 -23.320  1.00 53.850          H  
ATOM     56 1HD  LYS A   3      20.040  32.249 -22.806  1.00 53.850          H  
ATOM     57 2HD  LYS A   3      20.386  31.973 -21.092  1.00 53.850          H  
ATOM     58 1HE  LYS A   3      22.759  31.558 -21.626  1.00 53.850          H  
ATOM     59 2HE  LYS A   3      22.421  31.808 -23.349  1.00 53.850          H  
ATOM     60 1HZ  LYS A   3      23.322  33.780 -22.324  1.00 53.850          H  
ATOM     61 2HZ  LYS A   3      21.778  34.068 -22.827  1.00 53.850          H  
ATOM     62 3HZ  LYS A   3      22.093  33.834 -21.225  1.00 53.850          H  
ATOM     63  N   PRO A   4      17.094  26.650 -21.500  1.00 32.030          N  
ATOM     64  CA  PRO A   4      15.780  26.126 -21.190  1.00 32.090          C  
ATOM     65  C   PRO A   4      15.186  26.925 -20.052  1.00 31.670          C  
ATOM     66  O   PRO A   4      15.923  27.320 -19.141  1.00 31.720          O  
ATOM     67  CB  PRO A   4      16.077  24.683 -20.754  1.00 48.140          C  
ATOM     68  CG  PRO A   4      17.411  24.359 -21.371  1.00 48.140          C  
ATOM     69  CD  PRO A   4      18.176  25.659 -21.327  1.00 48.140          C  
ATOM     70  HA  PRO A   4      15.140  26.166 -22.087  1.00 38.510          H  
ATOM     71 1HB  PRO A   4      16.106  24.628 -19.668  1.00 57.760          H  
ATOM     72 2HB  PRO A   4      15.272  24.010 -21.089  1.00 57.760          H  
ATOM     73 1HG  PRO A   4      17.912  23.557 -20.809  1.00 57.760          H  
ATOM     74 2HG  PRO A   4      17.278  23.986 -22.394  1.00 57.760          H  
ATOM     75 1HD  PRO A   4      18.672  25.798 -20.356  1.00 57.760          H  
ATOM     76 2HD  PRO A   4      18.874  25.645 -22.140  1.00 57.760          H  
ATOM     77  N   SER A   5      13.858  27.076 -20.044  1.00 31.310          N  
ATOM     78  CA  SER A   5      13.124  27.790 -18.993  1.00 30.940          C  
ATOM     79  C   SER A   5      13.338  27.151 -17.609  1.00 31.190          C  
ATOM     80  O   SER A   5      13.225  27.796 -16.562  1.00 31.120          O  
ATOM     81  CB  SER A   5      11.676  27.831 -19.419  1.00 43.460          C  
ATOM     82  OG  SER A   5      11.134  26.542 -19.467  1.00 43.460          O  
ATOM     83  H   SER A   5      13.315  26.714 -20.818  1.00 37.570          H  
ATOM     84  HA  SER A   5      13.497  28.814 -18.956  1.00 37.130          H  
ATOM     85 1HB  SER A   5      11.112  28.456 -18.758  1.00 52.160          H  
ATOM     86 2HB  SER A   5      11.614  28.282 -20.406  1.00 52.160          H  
ATOM     87  HG  SER A   5      10.240  26.644 -19.815  1.00 52.160          H  
ATOM     88  N   ARG A   6      13.797  25.908 -17.633  1.00 31.550          N  
ATOM     89  CA  ARG A   6      14.160  25.098 -16.482  1.00 31.910          C  
ATOM     90  C   ARG A   6      15.200  25.811 -15.629  1.00 31.890          C  
ATOM     91  O   ARG A   6      15.217  25.692 -14.407  1.00 31.400          O  
ATOM     92  CB  ARG A   6      14.784  23.774 -16.937  1.00 44.530          C  
ATOM     93  CG  ARG A   6      15.228  22.834 -15.814  1.00 44.530          C  
ATOM     94  CD  ARG A   6      15.904  21.583 -16.284  1.00 44.530          C  
ATOM     95  NE  ARG A   6      17.185  21.822 -16.949  1.00 44.530          N  
ATOM     96  CZ  ARG A   6      18.364  22.066 -16.326  1.00 44.530          C  
ATOM     97  NH1 ARG A   6      18.433  22.131 -15.012  1.00 44.530          N  
ATOM     98  NH2 ARG A   6      19.461  22.240 -17.048  1.00 44.530          N  
ATOM     99  H   ARG A   6      13.864  25.494 -18.550  1.00 37.860          H  
ATOM    100  HA  ARG A   6      13.269  24.906 -15.887  1.00 38.290          H  
ATOM    101 1HB  ARG A   6      14.071  23.239 -17.557  1.00 53.440          H  
ATOM    102 2HB  ARG A   6      15.660  23.980 -17.536  1.00 53.440          H  
ATOM    103 1HG  ARG A   6      15.889  23.346 -15.124  1.00 53.440          H  
ATOM    104 2HG  ARG A   6      14.365  22.525 -15.300  1.00 53.440          H  
ATOM    105 1HD  ARG A   6      16.069  20.922 -15.434  1.00 53.440          H  
ATOM    106 2HD  ARG A   6      15.270  21.083 -16.992  1.00 53.440          H  
ATOM    107  HE  ARG A   6      17.198  21.770 -17.961  1.00 53.440          H  
ATOM    108 1HH1 ARG A   6      17.602  22.006 -14.453  1.00 53.440          H  
ATOM    109 2HH1 ARG A   6      19.318  22.318 -14.561  1.00 53.440          H  
ATOM    110 1HH2 ARG A   6      19.418  22.190 -18.056  1.00 53.440          H  
ATOM    111 2HH2 ARG A   6      20.345  22.420 -16.593  1.00 53.440          H  
ATOM    112  N   THR A   7      16.093  26.541 -16.287  1.00 32.500          N  
ATOM    113  CA  THR A   7      17.229  27.155 -15.631  1.00 32.650          C  
ATOM    114  C   THR A   7      16.928  28.513 -14.998  1.00 32.450          C  
ATOM    115  O   THR A   7      17.797  29.109 -14.361  1.00 32.680          O  
ATOM    116  CB  THR A   7      18.402  27.295 -16.628  1.00 45.650          C  
ATOM    117  OG1 THR A   7      18.061  28.194 -17.702  1.00 45.650          O  
ATOM    118  CG2 THR A   7      18.752  25.928 -17.230  1.00 45.650          C  
ATOM    119  H   THR A   7      16.002  26.667 -17.296  1.00 39.000          H  
ATOM    120  HA  THR A   7      17.551  26.485 -14.835  1.00 39.180          H  
ATOM    121  HB  THR A   7      19.271  27.687 -16.102  1.00 54.780          H  
ATOM    122  HG1 THR A   7      17.276  27.868 -18.193  1.00 54.780          H  
ATOM    123 1HG2 THR A   7      19.587  26.038 -17.918  1.00 54.780          H  
ATOM    124 2HG2 THR A   7      19.025  25.245 -16.430  1.00 54.780          H  
ATOM    125 3HG2 THR A   7      17.892  25.531 -17.767  1.00 54.780          H  
ATOM    126  N   GLN A   8      15.691  29.005 -15.099  1.00 32.080          N  
ATOM    127  CA  GLN A   8      15.367  30.300 -14.498  1.00 31.830          C  
ATOM    128  C   GLN A   8      15.562  30.293 -12.978  1.00 31.490          C  
ATOM    129  O   GLN A   8      15.953  31.299 -12.383  1.00 31.060          O  
ATOM    130  CB  GLN A   8      13.943  30.713 -14.850  1.00 44.660          C  
ATOM    131  CG  GLN A   8      13.738  31.117 -16.294  1.00 44.660          C  
ATOM    132  CD  GLN A   8      14.460  32.407 -16.628  1.00 44.660          C  
ATOM    133  OE1 GLN A   8      14.357  33.383 -15.868  1.00 44.660          O  
ATOM    134  NE2 GLN A   8      15.184  32.429 -17.742  1.00 44.660          N  
ATOM    135  H   GLN A   8      14.971  28.485 -15.609  1.00 38.500          H  
ATOM    136  HA  GLN A   8      16.047  31.043 -14.911  1.00 38.200          H  
ATOM    137 1HB  GLN A   8      13.272  29.879 -14.647  1.00 53.590          H  
ATOM    138 2HB  GLN A   8      13.646  31.546 -14.222  1.00 53.590          H  
ATOM    139 1HG  GLN A   8      14.135  30.330 -16.932  1.00 53.590          H  
ATOM    140 2HG  GLN A   8      12.672  31.249 -16.481  1.00 53.590          H  
ATOM    141 1HE2 GLN A   8      15.679  33.257 -18.012  1.00 53.590          H  
ATOM    142 2HE2 GLN A   8      15.238  31.616 -18.328  1.00 53.590          H  
ATOM    143  N   GLY A   9      15.365  29.144 -12.341  1.00 31.740          N  
ATOM    144  CA  GLY A   9      15.521  29.035 -10.898  1.00 31.540          C  
ATOM    145  C   GLY A   9      16.979  29.076 -10.445  1.00 31.620          C  
ATOM    146  O   GLY A   9      17.252  29.111  -9.245  1.00 31.580          O  
ATOM    147  H   GLY A   9      15.033  28.340 -12.858  1.00 38.090          H  
ATOM    148 1HA  GLY A   9      14.994  29.853 -10.422  1.00 37.850          H  
ATOM    149 2HA  GLY A   9      15.055  28.111 -10.558  1.00 37.850          H  
ATOM    150  N   GLY A  10      17.923  29.046 -11.390  1.00 31.840          N  
ATOM    151  CA  GLY A  10      19.335  29.109 -11.063  1.00 31.990          C  
ATOM    152  C   GLY A  10      19.862  30.547 -11.102  1.00 31.840          C  
ATOM    153  O   GLY A  10      21.054  30.781 -10.887  1.00 31.730          O  
ATOM    154  H   GLY A  10      17.667  29.016 -12.380  1.00 38.210          H  
ATOM    155 1HA  GLY A  10      19.501  28.684 -10.075  1.00 38.390          H  
ATOM    156 2HA  GLY A  10      19.892  28.500 -11.773  1.00 38.390          H  
ATOM    157  N   ARG A  11      18.989  31.513 -11.396  1.00 31.910          N  
ATOM    158  CA  ARG A  11      19.417  32.902 -11.499  1.00 31.860          C  
ATOM    159  C   ARG A  11      19.599  33.564 -10.134  1.00 30.930          C  
ATOM    160  O   ARG A  11      18.795  33.376  -9.219  1.00 30.690          O  
ATOM    161  CB  ARG A  11      18.419  33.691 -12.328  1.00 44.620          C  
ATOM    162  CG  ARG A  11      18.376  33.287 -13.806  1.00 44.620          C  
ATOM    163  CD  ARG A  11      17.303  33.986 -14.557  1.00 44.620          C  
ATOM    164  NE  ARG A  11      17.553  35.425 -14.676  1.00 44.620          N  
ATOM    165  CZ  ARG A  11      16.714  36.327 -15.243  1.00 44.620          C  
ATOM    166  NH1 ARG A  11      15.552  35.958 -15.758  1.00 44.620          N  
ATOM    167  NH2 ARG A  11      17.070  37.604 -15.282  1.00 44.620          N  
ATOM    168  H   ARG A  11      18.005  31.283 -11.568  1.00 38.290          H  
ATOM    169  HA  ARG A  11      20.374  32.922 -12.018  1.00 38.230          H  
ATOM    170 1HB  ARG A  11      17.418  33.540 -11.922  1.00 53.550          H  
ATOM    171 2HB  ARG A  11      18.646  34.755 -12.260  1.00 53.550          H  
ATOM    172 1HG  ARG A  11      19.329  33.521 -14.274  1.00 53.550          H  
ATOM    173 2HG  ARG A  11      18.192  32.212 -13.879  1.00 53.550          H  
ATOM    174 1HD  ARG A  11      17.237  33.563 -15.558  1.00 53.550          H  
ATOM    175 2HD  ARG A  11      16.354  33.837 -14.037  1.00 53.550          H  
ATOM    176  HE  ARG A  11      18.425  35.776 -14.303  1.00 53.550          H  
ATOM    177 1HH1 ARG A  11      15.246  34.976 -15.746  1.00 53.550          H  
ATOM    178 2HH1 ARG A  11      14.945  36.646 -16.174  1.00 53.550          H  
ATOM    179 1HH2 ARG A  11      17.956  37.895 -14.892  1.00 53.550          H  
ATOM    180 2HH2 ARG A  11      16.457  38.288 -15.702  1.00 53.550          H  
ATOM    181  N   GLY A  12      20.652  34.370 -10.000  1.00 30.490          N  
ATOM    182  CA  GLY A  12      20.867  35.107  -8.761  1.00 29.640          C  
ATOM    183  C   GLY A  12      20.111  36.426  -8.805  1.00 29.320          C  
ATOM    184  O   GLY A  12      19.400  36.709  -9.773  1.00 29.580          O  
ATOM    185  H   GLY A  12      21.300  34.476 -10.766  1.00 36.590          H  
ATOM    186 1HA  GLY A  12      20.527  34.512  -7.914  1.00 35.570          H  
ATOM    187 2HA  GLY A  12      21.932  35.294  -8.622  1.00 35.570          H  
ATOM    188  N   SER A  13      20.286  37.247  -7.778  1.00 28.820          N  
ATOM    189  CA  SER A  13      19.594  38.524  -7.719  1.00 28.570          C  
ATOM    190  C   SER A  13      20.365  39.613  -8.484  1.00 28.630          C  
ATOM    191  O   SER A  13      21.600  39.646  -8.416  1.00 28.800          O  
ATOM    192  CB  SER A  13      19.419  38.929  -6.272  1.00 40.100          C  
ATOM    193  OG  SER A  13      18.570  38.035  -5.592  1.00 40.100          O  
ATOM    194  H   SER A  13      20.881  36.974  -7.010  1.00 34.580          H  
ATOM    195  HA  SER A  13      18.606  38.370  -8.128  1.00 34.280          H  
ATOM    196 1HB  SER A  13      20.392  38.930  -5.792  1.00 48.120          H  
ATOM    197 2HB  SER A  13      19.022  39.945  -6.214  1.00 48.120          H  
ATOM    198  HG  SER A  13      18.504  38.367  -4.695  1.00 48.120          H  
ATOM    199  N   PRO A  14      19.690  40.487  -9.261  1.00 28.640          N  
ATOM    200  CA  PRO A  14      20.279  41.646  -9.902  1.00 28.740          C  
ATOM    201  C   PRO A  14      20.893  42.528  -8.832  1.00 28.020          C  
ATOM    202  O   PRO A  14      20.281  42.723  -7.788  1.00 27.920          O  
ATOM    203  CB  PRO A  14      19.066  42.324 -10.556  1.00 43.110          C  
ATOM    204  CG  PRO A  14      18.082  41.201 -10.786  1.00 43.110          C  
ATOM    205  CD  PRO A  14      18.267  40.270  -9.600  1.00 43.110          C  
ATOM    206  HA  PRO A  14      21.026  41.327 -10.641  1.00 34.490          H  
ATOM    207 1HB  PRO A  14      18.674  43.110  -9.892  1.00 51.730          H  
ATOM    208 2HB  PRO A  14      19.374  42.820 -11.488  1.00 51.730          H  
ATOM    209 1HG  PRO A  14      17.058  41.603 -10.854  1.00 51.730          H  
ATOM    210 2HG  PRO A  14      18.291  40.703 -11.744  1.00 51.730          H  
ATOM    211 1HD  PRO A  14      17.614  40.548  -8.757  1.00 51.730          H  
ATOM    212 2HD  PRO A  14      18.090  39.245  -9.971  1.00 51.730          H  
ATOM    213  N   SER A  15      22.068  43.083  -9.110  1.00 27.580          N  
ATOM    214  CA  SER A  15      22.795  43.958  -8.183  1.00 26.990          C  
ATOM    215  C   SER A  15      22.880  43.428  -6.743  1.00 26.040          C  
ATOM    216  O   SER A  15      22.735  44.185  -5.782  1.00 25.600          O  
ATOM    217  CB  SER A  15      22.173  45.342  -8.180  1.00 38.020          C  
ATOM    218  OG  SER A  15      22.248  45.938  -9.454  1.00 38.020          O  
ATOM    219  H   SER A  15      22.494  42.888 -10.003  1.00 33.100          H  
ATOM    220  HA  SER A  15      23.816  44.055  -8.554  1.00 32.390          H  
ATOM    221 1HB  SER A  15      21.131  45.273  -7.866  1.00 45.630          H  
ATOM    222 2HB  SER A  15      22.690  45.968  -7.455  1.00 45.630          H  
ATOM    223  HG  SER A  15      21.837  46.800  -9.364  1.00 45.630          H  
ATOM    224  N   GLY A  16      23.215  42.150  -6.590  1.00 25.790          N  
ATOM    225  CA  GLY A  16      23.393  41.564  -5.269  1.00 24.980          C  
ATOM    226  C   GLY A  16      22.141  41.585  -4.400  1.00 24.280          C  
ATOM    227  O   GLY A  16      21.118  41.008  -4.757  1.00 23.680          O  
ATOM    228  H   GLY A  16      23.317  41.569  -7.413  1.00 30.950          H  
ATOM    229 1HA  GLY A  16      23.718  40.532  -5.393  1.00 29.980          H  
ATOM    230 2HA  GLY A  16      24.194  42.082  -4.759  1.00 29.980          H  
ATOM    231  N   LEU A  17      22.230  42.190  -3.226  1.00 24.430          N  
ATOM    232  CA  LEU A  17      21.077  42.206  -2.347  1.00 23.890          C  
ATOM    233  C   LEU A  17      20.271  43.498  -2.399  1.00 23.420          C  
ATOM    234  O   LEU A  17      20.787  44.584  -2.660  1.00 23.580          O  
ATOM    235  CB  LEU A  17      21.511  41.874  -0.939  1.00 33.660          C  
ATOM    236  CG  LEU A  17      22.207  40.502  -0.755  1.00 33.660          C  
ATOM    237  CD1 LEU A  17      22.578  40.354   0.684  1.00 33.660          C  
ATOM    238  CD2 LEU A  17      21.315  39.328  -1.208  1.00 33.660          C  
ATOM    239  H   LEU A  17      23.080  42.669  -2.974  1.00 29.320          H  
ATOM    240  HA  LEU A  17      20.394  41.431  -2.675  1.00 28.670          H  
ATOM    241 1HB  LEU A  17      22.242  42.616  -0.673  1.00 40.390          H  
ATOM    242 2HB  LEU A  17      20.660  41.949  -0.258  1.00 40.390          H  
ATOM    243  HG  LEU A  17      23.122  40.496  -1.335  1.00 40.390          H  
ATOM    244 1HD1 LEU A  17      23.091  39.412   0.819  1.00 40.390          H  
ATOM    245 2HD1 LEU A  17      23.229  41.167   0.979  1.00 40.390          H  
ATOM    246 3HD1 LEU A  17      21.676  40.370   1.290  1.00 40.390          H  
ATOM    247 1HD2 LEU A  17      21.858  38.393  -1.050  1.00 40.390          H  
ATOM    248 2HD2 LEU A  17      20.394  39.316  -0.620  1.00 40.390          H  
ATOM    249 3HD2 LEU A  17      21.072  39.410  -2.262  1.00 40.390          H  
ATOM    250  N   ALA A  18      18.989  43.321  -2.118  1.00 22.940          N  
ATOM    251  CA  ALA A  18      17.923  44.308  -2.137  1.00 22.560          C  
ATOM    252  C   ALA A  18      18.067  45.488  -1.149  1.00 21.840          C  
ATOM    253  O   ALA A  18      18.663  45.322  -0.079  1.00 21.140          O  
ATOM    254  CB  ALA A  18      16.635  43.575  -1.850  1.00 31.740          C  
ATOM    255  H   ALA A  18      18.715  42.372  -1.896  1.00 27.530          H  
ATOM    256  HA  ALA A  18      17.894  44.686  -3.147  1.00 27.070          H  
ATOM    257 1HB  ALA A  18      15.810  44.234  -1.919  1.00 38.080          H  
ATOM    258 2HB  ALA A  18      16.504  42.766  -2.567  1.00 38.080          H  
ATOM    259 3HB  ALA A  18      16.690  43.159  -0.854  1.00 38.080          H  
ATOM    260  N   PRO A  19      17.447  46.673  -1.469  1.00 22.040          N  
ATOM    261  CA  PRO A  19      17.368  47.910  -0.681  1.00 21.520          C  
ATOM    262  C   PRO A  19      17.000  47.689   0.779  1.00 20.310          C  
ATOM    263  O   PRO A  19      17.428  48.466   1.639  1.00 19.700          O  
ATOM    264  CB  PRO A  19      16.297  48.712  -1.421  1.00 32.280          C  
ATOM    265  CG  PRO A  19      16.434  48.285  -2.854  1.00 32.280          C  
ATOM    266  CD  PRO A  19      16.764  46.821  -2.806  1.00 32.280          C  
ATOM    267  HA  PRO A  19      18.341  48.424  -0.749  1.00 25.820          H  
ATOM    268 1HB  PRO A  19      15.301  48.478  -1.002  1.00 38.740          H  
ATOM    269 2HB  PRO A  19      16.459  49.788  -1.275  1.00 38.740          H  
ATOM    270 1HG  PRO A  19      15.509  48.500  -3.408  1.00 38.740          H  
ATOM    271 2HG  PRO A  19      17.227  48.874  -3.339  1.00 38.740          H  
ATOM    272 1HD  PRO A  19      15.848  46.232  -2.877  1.00 38.740          H  
ATOM    273 2HD  PRO A  19      17.453  46.653  -3.643  1.00 38.740          H  
ATOM    274  N   ILE A  20      16.226  46.642   1.086  1.00 20.030          N  
ATOM    275  CA  ILE A  20      15.895  46.332   2.470  1.00 18.950          C  
ATOM    276  C   ILE A  20      17.129  46.380   3.395  1.00 18.380          C  
ATOM    277  O   ILE A  20      16.977  46.599   4.593  1.00 17.610          O  
ATOM    278  CB  ILE A  20      15.264  44.939   2.577  1.00 26.960          C  
ATOM    279  CG1 ILE A  20      14.571  44.780   3.937  1.00 26.960          C  
ATOM    280  CG2 ILE A  20      16.350  43.825   2.350  1.00 26.960          C  
ATOM    281  CD1 ILE A  20      13.671  43.572   4.063  1.00 26.960          C  
ATOM    282  H   ILE A  20      15.763  46.088   0.359  1.00 24.040          H  
ATOM    283  HA  ILE A  20      15.174  47.068   2.814  1.00 22.740          H  
ATOM    284  HB  ILE A  20      14.503  44.888   1.838  1.00 32.350          H  
ATOM    285 1HG1 ILE A  20      15.316  44.724   4.720  1.00 32.350          H  
ATOM    286 2HG1 ILE A  20      13.976  45.652   4.093  1.00 32.350          H  
ATOM    287 1HG2 ILE A  20      15.909  42.849   2.385  1.00 32.350          H  
ATOM    288 2HG2 ILE A  20      16.812  43.962   1.380  1.00 32.350          H  
ATOM    289 3HG2 ILE A  20      17.119  43.866   3.114  1.00 32.350          H  
ATOM    290 1HD1 ILE A  20      13.214  43.568   5.053  1.00 32.350          H  
ATOM    291 2HD1 ILE A  20      12.898  43.612   3.314  1.00 32.350          H  
ATOM    292 3HD1 ILE A  20      14.247  42.669   3.943  1.00 32.350          H  
ATOM    293  N   LEU A  21      18.350  46.187   2.866  1.00 18.860          N  
ATOM    294  CA  LEU A  21      19.516  46.217   3.734  1.00 18.550          C  
ATOM    295  C   LEU A  21      19.680  47.589   4.390  1.00 18.130          C  
ATOM    296  O   LEU A  21      20.287  47.698   5.454  1.00 17.650          O  
ATOM    297  CB  LEU A  21      20.807  45.871   2.980  1.00 26.090          C  
ATOM    298  CG  LEU A  21      20.967  44.419   2.434  1.00 26.090          C  
ATOM    299  CD1 LEU A  21      22.315  44.325   1.716  1.00 26.090          C  
ATOM    300  CD2 LEU A  21      20.865  43.410   3.546  1.00 26.090          C  
ATOM    301  H   LEU A  21      18.445  46.003   1.858  1.00 22.630          H  
ATOM    302  HA  LEU A  21      19.364  45.507   4.534  1.00 22.260          H  
ATOM    303 1HB  LEU A  21      20.875  46.541   2.122  1.00 31.310          H  
ATOM    304 2HB  LEU A  21      21.652  46.074   3.637  1.00 31.310          H  
ATOM    305  HG  LEU A  21      20.184  44.212   1.697  1.00 31.310          H  
ATOM    306 1HD1 LEU A  21      22.444  43.342   1.336  1.00 31.310          H  
ATOM    307 2HD1 LEU A  21      22.349  45.044   0.897  1.00 31.310          H  
ATOM    308 3HD1 LEU A  21      23.126  44.533   2.419  1.00 31.310          H  
ATOM    309 1HD2 LEU A  21      20.988  42.411   3.128  1.00 31.310          H  
ATOM    310 2HD2 LEU A  21      21.640  43.620   4.263  1.00 31.310          H  
ATOM    311 3HD2 LEU A  21      19.899  43.470   4.016  1.00 31.310          H  
ATOM    312  N   ARG A  22      19.185  48.646   3.744  1.00 18.460          N  
ATOM    313  CA  ARG A  22      19.236  49.978   4.308  1.00 18.240          C  
ATOM    314  C   ARG A  22      18.170  50.044   5.395  1.00 17.400          C  
ATOM    315  O   ARG A  22      18.426  50.488   6.504  1.00 16.940          O  
ATOM    316  CB  ARG A  22      18.927  51.010   3.236  1.00 25.620          C  
ATOM    317  CG  ARG A  22      19.980  51.148   2.173  1.00 25.620          C  
ATOM    318  CD  ARG A  22      19.543  52.037   1.069  1.00 25.620          C  
ATOM    319  NE  ARG A  22      20.575  52.158   0.067  1.00 25.620          N  
ATOM    320  CZ  ARG A  22      20.408  52.672  -1.168  1.00 25.620          C  
ATOM    321  NH1 ARG A  22      19.232  53.129  -1.549  1.00 25.620          N  
ATOM    322  NH2 ARG A  22      21.431  52.709  -2.001  1.00 25.620          N  
ATOM    323  H   ARG A  22      18.717  48.515   2.854  1.00 22.150          H  
ATOM    324  HA  ARG A  22      20.219  50.161   4.743  1.00 21.890          H  
ATOM    325 1HB  ARG A  22      17.988  50.762   2.746  1.00 30.750          H  
ATOM    326 2HB  ARG A  22      18.806  51.985   3.701  1.00 30.750          H  
ATOM    327 1HG  ARG A  22      20.888  51.566   2.615  1.00 30.750          H  
ATOM    328 2HG  ARG A  22      20.200  50.166   1.753  1.00 30.750          H  
ATOM    329 1HD  ARG A  22      18.661  51.596   0.602  1.00 30.750          H  
ATOM    330 2HD  ARG A  22      19.301  53.028   1.444  1.00 30.750          H  
ATOM    331  HE  ARG A  22      21.498  51.833   0.328  1.00 30.750          H  
ATOM    332 1HH1 ARG A  22      18.446  53.103  -0.917  1.00 30.750          H  
ATOM    333 2HH1 ARG A  22      19.115  53.515  -2.474  1.00 30.750          H  
ATOM    334 1HH2 ARG A  22      22.334  52.355  -1.710  1.00 30.750          H  
ATOM    335 2HH2 ARG A  22      21.316  53.085  -2.930  1.00 30.750          H  
ATOM    336  N   ARG A  23      16.984  49.504   5.088  1.00 17.310          N  
ATOM    337  CA  ARG A  23      15.850  49.470   6.036  1.00 16.720          C  
ATOM    338  C   ARG A  23      16.265  48.802   7.353  1.00 15.970          C  
ATOM    339  O   ARG A  23      15.973  49.276   8.453  1.00 15.470          O  
ATOM    340  CB  ARG A  23      14.670  48.715   5.430  1.00 23.640          C  
ATOM    341  CG  ARG A  23      13.396  48.668   6.251  1.00 23.640          C  
ATOM    342  CD  ARG A  23      12.345  47.891   5.575  1.00 23.640          C  
ATOM    343  NE  ARG A  23      11.918  48.521   4.331  1.00 23.640          N  
ATOM    344  CZ  ARG A  23      10.948  49.464   4.213  1.00 23.640          C  
ATOM    345  NH1 ARG A  23      10.253  49.876   5.262  1.00 23.640          N  
ATOM    346  NH2 ARG A  23      10.688  49.978   3.019  1.00 23.640          N  
ATOM    347  H   ARG A  23      16.884  49.137   4.135  1.00 20.770          H  
ATOM    348  HA  ARG A  23      15.548  50.490   6.253  1.00 20.060          H  
ATOM    349 1HB  ARG A  23      14.436  49.141   4.461  1.00 28.370          H  
ATOM    350 2HB  ARG A  23      14.946  47.690   5.276  1.00 28.370          H  
ATOM    351 1HG  ARG A  23      13.598  48.216   7.206  1.00 28.370          H  
ATOM    352 2HG  ARG A  23      13.021  49.649   6.391  1.00 28.370          H  
ATOM    353 1HD  ARG A  23      12.717  46.912   5.354  1.00 28.370          H  
ATOM    354 2HD  ARG A  23      11.485  47.790   6.227  1.00 28.370          H  
ATOM    355  HE  ARG A  23      12.413  48.258   3.489  1.00 28.370          H  
ATOM    356 1HH1 ARG A  23      10.424  49.498   6.213  1.00 28.370          H  
ATOM    357 2HH1 ARG A  23       9.530  50.579   5.149  1.00 28.370          H  
ATOM    358 1HH2 ARG A  23      11.213  49.678   2.209  1.00 28.370          H  
ATOM    359 2HH2 ARG A  23       9.966  50.678   2.917  1.00 28.370          H  
ATOM    360  N   LYS A  24      17.024  47.723   7.237  1.00 15.950          N  
ATOM    361  CA  LYS A  24      17.516  46.957   8.377  1.00 15.220          C  
ATOM    362  C   LYS A  24      18.367  47.768   9.356  1.00 14.700          C  
ATOM    363  O   LYS A  24      18.550  47.363  10.502  1.00 14.070          O  
ATOM    364  CB  LYS A  24      18.293  45.732   7.902  1.00 21.600          C  
ATOM    365  CG  LYS A  24      17.422  44.640   7.317  1.00 21.600          C  
ATOM    366  CD  LYS A  24      18.237  43.449   6.873  1.00 21.600          C  
ATOM    367  CE  LYS A  24      17.337  42.353   6.335  1.00 21.600          C  
ATOM    368  NZ  LYS A  24      18.098  41.161   5.892  1.00 21.600          N  
ATOM    369  H   LYS A  24      17.225  47.394   6.287  1.00 19.140          H  
ATOM    370  HA  LYS A  24      16.648  46.600   8.931  1.00 18.260          H  
ATOM    371 1HB  LYS A  24      18.989  46.043   7.124  1.00 25.920          H  
ATOM    372 2HB  LYS A  24      18.885  45.328   8.699  1.00 25.920          H  
ATOM    373 1HG  LYS A  24      16.703  44.320   8.064  1.00 25.920          H  
ATOM    374 2HG  LYS A  24      16.877  45.030   6.478  1.00 25.920          H  
ATOM    375 1HD  LYS A  24      18.914  43.759   6.095  1.00 25.920          H  
ATOM    376 2HD  LYS A  24      18.825  43.068   7.696  1.00 25.920          H  
ATOM    377 1HE  LYS A  24      16.631  42.057   7.107  1.00 25.920          H  
ATOM    378 2HE  LYS A  24      16.784  42.744   5.480  1.00 25.920          H  
ATOM    379 1HZ  LYS A  24      17.433  40.473   5.516  1.00 25.920          H  
ATOM    380 2HZ  LYS A  24      18.728  41.411   5.155  1.00 25.920          H  
ATOM    381 3HZ  LYS A  24      18.609  40.739   6.639  1.00 25.920          H  
ATOM    382  N   LYS A  25      18.894  48.914   8.935  1.00 15.120          N  
ATOM    383  CA  LYS A  25      19.733  49.703   9.814  1.00 14.860          C  
ATOM    384  C   LYS A  25      18.925  50.561  10.780  1.00 14.360          C  
ATOM    385  O   LYS A  25      19.504  51.158  11.676  1.00 13.870          O  
ATOM    386  CB  LYS A  25      20.631  50.657   9.017  1.00 20.910          C  
ATOM    387  CG  LYS A  25      21.675  50.044   8.147  1.00 20.910          C  
ATOM    388  CD  LYS A  25      22.482  51.154   7.461  1.00 20.910          C  
ATOM    389  CE  LYS A  25      23.568  50.609   6.552  1.00 20.910          C  
ATOM    390  NZ  LYS A  25      24.339  51.712   5.891  1.00 20.910          N  
ATOM    391  H   LYS A  25      18.697  49.264   7.996  1.00 18.140          H  
ATOM    392  HA  LYS A  25      20.353  49.023  10.393  1.00 17.830          H  
ATOM    393 1HB  LYS A  25      20.025  51.234   8.350  1.00 25.090          H  
ATOM    394 2HB  LYS A  25      21.116  51.355   9.700  1.00 25.090          H  
ATOM    395 1HG  LYS A  25      22.317  49.416   8.733  1.00 25.090          H  
ATOM    396 2HG  LYS A  25      21.188  49.427   7.386  1.00 25.090          H  
ATOM    397 1HD  LYS A  25      21.807  51.776   6.858  1.00 25.090          H  
ATOM    398 2HD  LYS A  25      22.943  51.788   8.220  1.00 25.090          H  
ATOM    399 1HE  LYS A  25      24.252  49.997   7.136  1.00 25.090          H  
ATOM    400 2HE  LYS A  25      23.106  49.990   5.781  1.00 25.090          H  
ATOM    401 1HZ  LYS A  25      25.044  51.326   5.292  1.00 25.090          H  
ATOM    402 2HZ  LYS A  25      23.707  52.304   5.323  1.00 25.090          H  
ATOM    403 3HZ  LYS A  25      24.773  52.289   6.589  1.00 25.090          H  
ATOM    404  N   LYS A  26      17.607  50.643  10.608  1.00 14.610          N  
ATOM    405  CA  LYS A  26      16.801  51.511  11.460  1.00 14.370          C  
ATOM    406  C   LYS A  26      16.533  50.796  12.778  1.00 13.480          C  
ATOM    407  O   LYS A  26      16.556  49.572  12.815  1.00 13.630          O  
ATOM    408  CB  LYS A  26      15.468  51.886  10.760  1.00 20.210          C  
ATOM    409  CG  LYS A  26      14.609  52.967  11.455  1.00 20.210          C  
ATOM    410  CD  LYS A  26      15.285  54.362  11.375  1.00 20.210          C  
ATOM    411  CE  LYS A  26      14.513  55.432  12.142  1.00 20.210          C  
ATOM    412  NZ  LYS A  26      15.230  56.756  12.097  1.00 20.210          N  
ATOM    413  H   LYS A  26      17.154  50.107   9.858  1.00 17.530          H  
ATOM    414  HA  LYS A  26      17.374  52.411  11.671  1.00 17.240          H  
ATOM    415 1HB  LYS A  26      15.630  52.193   9.758  1.00 24.260          H  
ATOM    416 2HB  LYS A  26      14.860  51.002  10.690  1.00 24.260          H  
ATOM    417 1HG  LYS A  26      13.666  53.031  10.913  1.00 24.260          H  
ATOM    418 2HG  LYS A  26      14.382  52.714  12.463  1.00 24.260          H  
ATOM    419 1HD  LYS A  26      16.293  54.336  11.779  1.00 24.260          H  
ATOM    420 2HD  LYS A  26      15.347  54.664  10.325  1.00 24.260          H  
ATOM    421 1HE  LYS A  26      13.519  55.550  11.714  1.00 24.260          H  
ATOM    422 2HE  LYS A  26      14.418  55.122  13.185  1.00 24.260          H  
ATOM    423 1HZ  LYS A  26      14.708  57.482  12.621  1.00 24.260          H  
ATOM    424 2HZ  LYS A  26      16.194  56.668  12.513  1.00 24.260          H  
ATOM    425 3HZ  LYS A  26      15.304  57.056  11.147  1.00 24.260          H  
ATOM    426  N   LYS A  27      16.290  51.550  13.853  1.00 12.680          N  
ATOM    427  CA  LYS A  27      15.907  50.998  15.159  1.00 11.910          C  
ATOM    428  C   LYS A  27      14.421  51.295  15.396  1.00 11.020          C  
ATOM    429  O   LYS A  27      13.874  52.190  14.753  1.00 10.520          O  
ATOM    430  CB  LYS A  27      16.780  51.580  16.277  1.00 16.980          C  
ATOM    431  CG  LYS A  27      16.665  53.101  16.487  1.00 16.980          C  
ATOM    432  CD  LYS A  27      17.607  53.573  17.609  1.00 16.980          C  
ATOM    433  CE  LYS A  27      17.470  55.071  17.878  1.00 16.980          C  
ATOM    434  NZ  LYS A  27      18.402  55.531  18.953  1.00 16.980          N  
ATOM    435  H   LYS A  27      16.327  52.552  13.744  1.00 15.220          H  
ATOM    436  HA  LYS A  27      16.041  49.918  15.148  1.00 14.290          H  
ATOM    437 1HB  LYS A  27      16.530  51.086  17.220  1.00 20.380          H  
ATOM    438 2HB  LYS A  27      17.830  51.351  16.060  1.00 20.380          H  
ATOM    439 1HG  LYS A  27      16.927  53.615  15.562  1.00 20.380          H  
ATOM    440 2HG  LYS A  27      15.640  53.364  16.748  1.00 20.380          H  
ATOM    441 1HD  LYS A  27      17.372  53.027  18.525  1.00 20.380          H  
ATOM    442 2HD  LYS A  27      18.639  53.358  17.334  1.00 20.380          H  
ATOM    443 1HE  LYS A  27      17.689  55.620  16.961  1.00 20.380          H  
ATOM    444 2HE  LYS A  27      16.445  55.287  18.183  1.00 20.380          H  
ATOM    445 1HZ  LYS A  27      18.283  56.525  19.101  1.00 20.380          H  
ATOM    446 2HZ  LYS A  27      18.201  55.038  19.812  1.00 20.380          H  
ATOM    447 3HZ  LYS A  27      19.356  55.345  18.673  1.00 20.380          H  
ATOM    448  N   LYS A  28      13.758  50.604  16.337  1.00 11.020          N  
ATOM    449  CA  LYS A  28      12.333  50.903  16.572  1.00 10.410          C  
ATOM    450  C   LYS A  28      12.020  51.346  18.005  1.00  9.670          C  
ATOM    451  O   LYS A  28      10.930  51.087  18.519  1.00  9.200          O  
ATOM    452  CB  LYS A  28      11.431  49.707  16.228  1.00 14.820          C  
ATOM    453  CG  LYS A  28      11.527  48.502  17.208  1.00 14.820          C  
ATOM    454  CD  LYS A  28      10.555  47.350  16.885  1.00 14.820          C  
ATOM    455  CE  LYS A  28       9.074  47.740  17.066  1.00 14.820          C  
ATOM    456  NZ  LYS A  28       8.751  48.142  18.466  1.00 14.820          N  
ATOM    457  H   LYS A  28      14.225  49.864  16.885  1.00 13.220          H  
ATOM    458  HA  LYS A  28      12.046  51.724  15.916  1.00 12.490          H  
ATOM    459 1HB  LYS A  28      10.410  50.055  16.185  1.00 17.780          H  
ATOM    460 2HB  LYS A  28      11.685  49.340  15.229  1.00 17.780          H  
ATOM    461 1HG  LYS A  28      12.523  48.102  17.107  1.00 17.780          H  
ATOM    462 2HG  LYS A  28      11.401  48.786  18.239  1.00 17.780          H  
ATOM    463 1HD  LYS A  28      10.701  47.044  15.853  1.00 17.780          H  
ATOM    464 2HD  LYS A  28      10.779  46.501  17.529  1.00 17.780          H  
ATOM    465 1HE  LYS A  28       8.819  48.549  16.395  1.00 17.780          H  
ATOM    466 2HE  LYS A  28       8.464  46.877  16.806  1.00 17.780          H  
ATOM    467 1HZ  LYS A  28       7.764  48.369  18.511  1.00 17.780          H  
ATOM    468 2HZ  LYS A  28       8.956  47.386  19.101  1.00 17.780          H  
ATOM    469 3HZ  LYS A  28       9.302  48.965  18.720  1.00 17.780          H  
ATOM    470  N   LYS A  29      12.957  52.043  18.635  1.00  9.780          N  
ATOM    471  CA  LYS A  29      12.788  52.513  20.013  1.00  9.390          C  
ATOM    472  C   LYS A  29      12.154  53.906  20.121  1.00  9.100          C  
ATOM    473  O   LYS A  29      11.982  54.450  21.216  1.00  9.390          O  
ATOM    474  CB  LYS A  29      14.126  52.489  20.753  1.00 13.300          C  
ATOM    475  CG  LYS A  29      14.707  51.079  20.953  1.00 13.300          C  
ATOM    476  CD  LYS A  29      15.999  51.113  21.776  1.00 13.300          C  
ATOM    477  CE  LYS A  29      16.600  49.709  21.970  1.00 13.300          C  
ATOM    478  NZ  LYS A  29      17.836  49.748  22.817  1.00 13.300          N  
ATOM    479  H   LYS A  29      13.820  52.224  18.141  1.00 11.740          H  
ATOM    480  HA  LYS A  29      12.118  51.818  20.522  1.00 11.270          H  
ATOM    481 1HB  LYS A  29      14.856  53.079  20.199  1.00 15.960          H  
ATOM    482 2HB  LYS A  29      14.009  52.949  21.735  1.00 15.960          H  
ATOM    483 1HG  LYS A  29      13.971  50.458  21.464  1.00 15.960          H  
ATOM    484 2HG  LYS A  29      14.914  50.627  19.978  1.00 15.960          H  
ATOM    485 1HD  LYS A  29      16.731  51.739  21.265  1.00 15.960          H  
ATOM    486 2HD  LYS A  29      15.793  51.548  22.754  1.00 15.960          H  
ATOM    487 1HE  LYS A  29      15.865  49.061  22.445  1.00 15.960          H  
ATOM    488 2HE  LYS A  29      16.856  49.292  20.991  1.00 15.960          H  
ATOM    489 1HZ  LYS A  29      18.210  48.806  22.919  1.00 15.960          H  
ATOM    490 2HZ  LYS A  29      18.529  50.341  22.385  1.00 15.960          H  
ATOM    491 3HZ  LYS A  29      17.608  50.116  23.728  1.00 15.960          H  
ATOM    492  N   LEU A  30      11.815  54.513  18.995  1.00  8.670          N  
ATOM    493  CA  LEU A  30      11.237  55.840  19.042  1.00  8.430          C  
ATOM    494  C   LEU A  30       9.742  55.807  19.315  1.00  7.630          C  
ATOM    495  O   LEU A  30       8.921  55.855  18.395  1.00  7.410          O  
ATOM    496  CB  LEU A  30      11.530  56.599  17.732  1.00 11.900          C  
ATOM    497  CG  LEU A  30      11.006  58.080  17.629  1.00 11.900          C  
ATOM    498  CD1 LEU A  30      11.564  58.947  18.731  1.00 11.900          C  
ATOM    499  CD2 LEU A  30      11.423  58.639  16.307  1.00 11.900          C  
ATOM    500  H   LEU A  30      11.950  54.041  18.115  1.00 10.400          H  
ATOM    501  HA  LEU A  30      11.716  56.373  19.859  1.00 10.120          H  
ATOM    502 1HB  LEU A  30      12.610  56.620  17.582  1.00 14.280          H  
ATOM    503 2HB  LEU A  30      11.086  56.040  16.909  1.00 14.280          H  
ATOM    504  HG  LEU A  30       9.934  58.091  17.696  1.00 14.280          H  
ATOM    505 1HD1 LEU A  30      11.187  59.966  18.619  1.00 14.280          H  
ATOM    506 2HD1 LEU A  30      11.257  58.567  19.692  1.00 14.280          H  
ATOM    507 3HD1 LEU A  30      12.651  58.959  18.674  1.00 14.280          H  
ATOM    508 1HD2 LEU A  30      11.052  59.660  16.209  1.00 14.280          H  
ATOM    509 2HD2 LEU A  30      12.509  58.637  16.244  1.00 14.280          H  
ATOM    510 3HD2 LEU A  30      11.028  58.034  15.516  1.00 14.280          H  
ATOM    511  N   ASP A  31       9.394  55.810  20.605  1.00  7.450          N  
ATOM    512  CA  ASP A  31       7.996  55.734  21.073  1.00  7.040          C  
ATOM    513  C   ASP A  31       7.146  56.888  20.549  1.00  6.430          C  
ATOM    514  O   ASP A  31       5.924  56.788  20.456  1.00  6.260          O  
ATOM    515  CB  ASP A  31       7.897  55.761  22.608  1.00 10.020          C  
ATOM    516  CG  ASP A  31       8.331  54.477  23.338  1.00 10.020          C  
ATOM    517  OD1 ASP A  31       8.499  53.458  22.713  1.00 10.020          O  
ATOM    518  OD2 ASP A  31       8.470  54.543  24.539  1.00 10.020          O  
ATOM    519  H   ASP A  31      10.164  55.745  21.279  1.00  8.940          H  
ATOM    520  HA  ASP A  31       7.566  54.799  20.712  1.00  8.450          H  
ATOM    521 1HB  ASP A  31       8.502  56.585  22.985  1.00 12.020          H  
ATOM    522 2HB  ASP A  31       6.864  55.974  22.887  1.00 12.020          H  
ATOM    523  N   ARG A  32       7.797  57.995  20.217  1.00  6.340          N  
ATOM    524  CA  ARG A  32       7.109  59.179  19.736  1.00  5.970          C  
ATOM    525  C   ARG A  32       6.834  59.178  18.232  1.00  5.480          C  
ATOM    526  O   ARG A  32       6.217  60.128  17.752  1.00  5.200          O  
ATOM    527  CB  ARG A  32       7.890  60.438  20.077  1.00  8.510          C  
ATOM    528  CG  ARG A  32       7.935  60.800  21.553  1.00  8.510          C  
ATOM    529  CD  ARG A  32       8.724  62.038  21.762  1.00  8.510          C  
ATOM    530  NE  ARG A  32       8.696  62.518  23.136  1.00  8.510          N  
ATOM    531  CZ  ARG A  32       9.438  62.059  24.171  1.00  8.510          C  
ATOM    532  NH1 ARG A  32      10.276  61.058  24.023  1.00  8.510          N  
ATOM    533  NH2 ARG A  32       9.316  62.641  25.359  1.00  8.510          N  
ATOM    534  H   ARG A  32       8.802  57.999  20.319  1.00  7.610          H  
ATOM    535  HA  ARG A  32       6.148  59.235  20.248  1.00  7.160          H  
ATOM    536 1HB  ARG A  32       8.919  60.322  19.742  1.00 10.210          H  
ATOM    537 2HB  ARG A  32       7.469  61.287  19.540  1.00 10.210          H  
ATOM    538 1HG  ARG A  32       6.924  60.964  21.923  1.00 10.210          H  
ATOM    539 2HG  ARG A  32       8.399  59.987  22.107  1.00 10.210          H  
ATOM    540 1HD  ARG A  32       9.759  61.897  21.461  1.00 10.210          H  
ATOM    541 2HD  ARG A  32       8.284  62.813  21.147  1.00 10.210          H  
ATOM    542  HE  ARG A  32       8.085  63.301  23.325  1.00 10.210          H  
ATOM    543 1HH1 ARG A  32      10.394  60.605  23.113  1.00 10.210          H  
ATOM    544 2HH1 ARG A  32      10.834  60.756  24.803  1.00 10.210          H  
ATOM    545 1HH2 ARG A  32       8.681  63.422  25.480  1.00 10.210          H  
ATOM    546 2HH2 ARG A  32       9.867  62.323  26.144  1.00 10.210          H  
ATOM    547  N   ARG A  33       7.264  58.118  17.524  1.00  5.670          N  
ATOM    548  CA  ARG A  33       7.102  57.923  16.081  1.00  5.480          C  
ATOM    549  C   ARG A  33       7.953  58.894  15.218  1.00  5.200          C  
ATOM    550  O   ARG A  33       8.069  60.080  15.539  1.00  4.960          O  
ATOM    551  CB  ARG A  33       5.613  58.045  15.695  1.00  7.750          C  
ATOM    552  CG  ARG A  33       5.270  57.756  14.234  1.00  7.750          C  
ATOM    553  CD  ARG A  33       3.836  57.961  13.906  1.00  7.750          C  
ATOM    554  NE  ARG A  33       3.585  57.713  12.468  1.00  7.750          N  
ATOM    555  CZ  ARG A  33       3.297  56.520  11.908  1.00  7.750          C  
ATOM    556  NH1 ARG A  33       3.189  55.414  12.631  1.00  7.750          N  
ATOM    557  NH2 ARG A  33       3.130  56.486  10.603  1.00  7.750          N  
ATOM    558  H   ARG A  33       7.740  57.368  18.032  1.00  6.800          H  
ATOM    559  HA  ARG A  33       7.399  56.897  15.895  1.00  6.580          H  
ATOM    560 1HB  ARG A  33       5.035  57.355  16.305  1.00  9.300          H  
ATOM    561 2HB  ARG A  33       5.240  59.024  15.894  1.00  9.300          H  
ATOM    562 1HG  ARG A  33       5.813  58.430  13.608  1.00  9.300          H  
ATOM    563 2HG  ARG A  33       5.529  56.734  13.985  1.00  9.300          H  
ATOM    564 1HD  ARG A  33       3.210  57.300  14.498  1.00  9.300          H  
ATOM    565 2HD  ARG A  33       3.569  58.996  14.119  1.00  9.300          H  
ATOM    566  HE  ARG A  33       3.656  58.513  11.797  1.00  9.300          H  
ATOM    567 1HH1 ARG A  33       3.319  55.443  13.630  1.00  9.300          H  
ATOM    568 2HH1 ARG A  33       2.974  54.536  12.181  1.00  9.300          H  
ATOM    569 1HH2 ARG A  33       3.231  57.378  10.076  1.00  9.300          H  
ATOM    570 2HH2 ARG A  33       2.916  55.625  10.129  1.00  9.300          H  
ATOM    571  N   PRO A  34       8.683  58.411  14.190  1.00  5.260          N  
ATOM    572  CA  PRO A  34       9.415  59.253  13.262  1.00  5.090          C  
ATOM    573  C   PRO A  34       8.389  59.969  12.405  1.00  5.090          C  
ATOM    574  O   PRO A  34       7.360  59.374  12.101  1.00  5.420          O  
ATOM    575  CB  PRO A  34      10.257  58.247  12.474  1.00  7.630          C  
ATOM    576  CG  PRO A  34       9.474  56.943  12.550  1.00  7.630          C  
ATOM    577  CD  PRO A  34       8.795  56.958  13.913  1.00  7.630          C  
ATOM    578  HA  PRO A  34      10.043  59.968  13.815  1.00  6.110          H  
ATOM    579 1HB  PRO A  34      10.388  58.603  11.442  1.00  9.160          H  
ATOM    580 2HB  PRO A  34      11.269  58.177  12.916  1.00  9.160          H  
ATOM    581 1HG  PRO A  34       8.743  56.897  11.723  1.00  9.160          H  
ATOM    582 2HG  PRO A  34      10.154  56.086  12.419  1.00  9.160          H  
ATOM    583 1HD  PRO A  34       7.822  56.489  13.790  1.00  9.160          H  
ATOM    584 2HD  PRO A  34       9.415  56.453  14.672  1.00  9.160          H  
ATOM    585  N   HIS A  35       8.685  61.179  11.962  1.00  4.860          N  
ATOM    586  CA  HIS A  35       7.765  61.924  11.101  1.00  4.920          C  
ATOM    587  C   HIS A  35       8.487  62.664   9.986  1.00  4.760          C  
ATOM    588  O   HIS A  35       9.670  62.987  10.110  1.00  4.530          O  
ATOM    589  CB  HIS A  35       6.942  62.954  11.891  1.00  6.860          C  
ATOM    590  CG  HIS A  35       5.968  62.421  12.913  1.00  6.860          C  
ATOM    591  ND1 HIS A  35       6.334  62.031  14.195  1.00  6.860          N  
ATOM    592  CD2 HIS A  35       4.629  62.250  12.836  1.00  6.860          C  
ATOM    593  CE1 HIS A  35       5.253  61.672  14.850  1.00  6.860          C  
ATOM    594  NE2 HIS A  35       4.212  61.784  14.052  1.00  6.860          N  
ATOM    595  H   HIS A  35       9.572  61.595  12.225  1.00  5.830          H  
ATOM    596  HA  HIS A  35       7.064  61.232  10.630  1.00  5.900          H  
ATOM    597 1HB  HIS A  35       7.612  63.619  12.405  1.00  8.240          H  
ATOM    598 2HB  HIS A  35       6.373  63.567  11.182  1.00  8.240          H  
ATOM    599  HD1 HIS A  35       7.189  61.524  14.451  1.00  8.240          H  
ATOM    600  HD2 HIS A  35       3.904  62.423  12.036  1.00  8.240          H  
ATOM    601  HE1 HIS A  35       5.329  61.350  15.875  1.00  8.240          H  
ATOM    602  N   GLU A  36       7.777  62.929   8.892  1.00  4.970          N  
ATOM    603  CA  GLU A  36       8.324  63.727   7.806  1.00  4.890          C  
ATOM    604  C   GLU A  36       8.166  65.186   8.187  1.00  4.590          C  
ATOM    605  O   GLU A  36       7.393  65.508   9.104  1.00  4.570          O  
ATOM    606  CB  GLU A  36       7.627  63.399   6.490  1.00  6.880          C  
ATOM    607  CG  GLU A  36       7.828  61.964   6.004  1.00  6.880          C  
ATOM    608  CD  GLU A  36       9.218  61.679   5.552  1.00  6.880          C  
ATOM    609  OE1 GLU A  36       9.907  62.592   5.163  1.00  6.880          O  
ATOM    610  OE2 GLU A  36       9.613  60.535   5.595  1.00  6.880          O  
ATOM    611  H   GLU A  36       6.806  62.610   8.799  1.00  5.960          H  
ATOM    612  HA  GLU A  36       9.389  63.513   7.700  1.00  5.870          H  
ATOM    613 1HB  GLU A  36       6.574  63.522   6.613  1.00  8.250          H  
ATOM    614 2HB  GLU A  36       7.951  64.088   5.712  1.00  8.250          H  
ATOM    615 1HG  GLU A  36       7.592  61.295   6.830  1.00  8.250          H  
ATOM    616 2HG  GLU A  36       7.139  61.744   5.208  1.00  8.250          H  
ATOM    617  N   VAL A  37       8.928  66.066   7.554  1.00  4.420          N  
ATOM    618  CA  VAL A  37       8.796  67.459   7.919  1.00  4.220          C  
ATOM    619  C   VAL A  37       8.596  68.390   6.763  1.00  4.440          C  
ATOM    620  O   VAL A  37       8.928  68.089   5.618  1.00  4.670          O  
ATOM    621  CB  VAL A  37      10.036  67.942   8.700  1.00  5.990          C  
ATOM    622  CG1 VAL A  37      10.189  67.140   9.939  1.00  5.990          C  
ATOM    623  CG2 VAL A  37      11.297  67.843   7.849  1.00  5.990          C  
ATOM    624  H   VAL A  37       9.541  65.777   6.800  1.00  5.300          H  
ATOM    625  HA  VAL A  37       7.933  67.559   8.570  1.00  5.060          H  
ATOM    626  HB  VAL A  37       9.882  68.980   8.999  1.00  7.190          H  
ATOM    627 1HG1 VAL A  37      11.043  67.513  10.488  1.00  7.190          H  
ATOM    628 2HG1 VAL A  37       9.286  67.239  10.541  1.00  7.190          H  
ATOM    629 3HG1 VAL A  37      10.350  66.091   9.703  1.00  7.190          H  
ATOM    630 1HG2 VAL A  37      12.141  68.196   8.436  1.00  7.190          H  
ATOM    631 2HG2 VAL A  37      11.466  66.808   7.560  1.00  7.190          H  
ATOM    632 3HG2 VAL A  37      11.200  68.457   6.951  1.00  7.190          H  
ATOM    633  N   PHE A  38       8.116  69.558   7.117  1.00  4.420          N  
ATOM    634  CA  PHE A  38       7.968  70.673   6.219  1.00  4.600          C  
ATOM    635  C   PHE A  38       8.472  71.928   6.898  1.00  4.260          C  
ATOM    636  O   PHE A  38       7.984  72.289   7.963  1.00  4.080          O  
ATOM    637  CB  PHE A  38       6.507  70.826   5.823  1.00  6.370          C  
ATOM    638  CG  PHE A  38       6.324  71.978   5.005  1.00  6.370          C  
ATOM    639  CD1 PHE A  38       6.935  72.032   3.796  1.00  6.370          C  
ATOM    640  CD2 PHE A  38       5.564  73.032   5.434  1.00  6.370          C  
ATOM    641  CE1 PHE A  38       6.821  73.104   3.004  1.00  6.370          C  
ATOM    642  CE2 PHE A  38       5.436  74.119   4.649  1.00  6.370          C  
ATOM    643  CZ  PHE A  38       6.071  74.166   3.422  1.00  6.370          C  
ATOM    644  H   PHE A  38       7.794  69.645   8.085  1.00  5.300          H  
ATOM    645  HA  PHE A  38       8.580  70.493   5.334  1.00  5.520          H  
ATOM    646 1HB  PHE A  38       6.180  69.949   5.268  1.00  7.640          H  
ATOM    647 2HB  PHE A  38       5.885  70.918   6.708  1.00  7.640          H  
ATOM    648  HD1 PHE A  38       7.528  71.195   3.487  1.00  7.640          H  
ATOM    649  HD2 PHE A  38       5.073  72.996   6.405  1.00  7.640          H  
ATOM    650  HE1 PHE A  38       7.328  73.110   2.049  1.00  7.640          H  
ATOM    651  HE2 PHE A  38       4.836  74.969   4.980  1.00  7.640          H  
ATOM    652  HZ  PHE A  38       5.961  75.058   2.799  1.00  7.640          H  
ATOM    653  N   VAL A  39       9.451  72.595   6.313  1.00  4.210          N  
ATOM    654  CA  VAL A  39      10.007  73.740   7.013  1.00  3.960          C  
ATOM    655  C   VAL A  39       9.899  75.016   6.196  1.00  4.140          C  
ATOM    656  O   VAL A  39      10.258  75.053   5.016  1.00  4.340          O  
ATOM    657  CB  VAL A  39      11.507  73.505   7.338  1.00  5.640          C  
ATOM    658  CG1 VAL A  39      12.063  74.675   8.145  1.00  5.640          C  
ATOM    659  CG2 VAL A  39      11.749  72.103   8.011  1.00  5.640          C  
ATOM    660  H   VAL A  39       9.806  72.284   5.401  1.00  5.050          H  
ATOM    661  HA  VAL A  39       9.457  73.898   7.934  1.00  4.750          H  
ATOM    662  HB  VAL A  39      12.032  73.531   6.451  1.00  6.770          H  
ATOM    663 1HG1 VAL A  39      13.103  74.487   8.316  1.00  6.770          H  
ATOM    664 2HG1 VAL A  39      11.949  75.615   7.616  1.00  6.770          H  
ATOM    665 3HG1 VAL A  39      11.560  74.745   9.089  1.00  6.770          H  
ATOM    666 1HG2 VAL A  39      12.821  71.970   8.176  1.00  6.770          H  
ATOM    667 2HG2 VAL A  39      11.248  72.014   8.945  1.00  6.770          H  
ATOM    668 3HG2 VAL A  39      11.391  71.315   7.350  1.00  6.770          H  
ATOM    669  N   GLU A  40       9.412  76.080   6.829  1.00  4.110          N  
ATOM    670  CA  GLU A  40       9.385  77.378   6.152  1.00  4.310          C  
ATOM    671  C   GLU A  40      10.145  78.433   6.932  1.00  4.190          C  
ATOM    672  O   GLU A  40      10.047  78.513   8.163  1.00  4.030          O  
ATOM    673  CB  GLU A  40       7.978  77.947   5.945  1.00  5.950          C  
ATOM    674  CG  GLU A  40       7.070  77.206   5.032  1.00  5.950          C  
ATOM    675  CD  GLU A  40       5.782  78.006   4.794  1.00  5.950          C  
ATOM    676  OE1 GLU A  40       5.664  79.051   5.411  1.00  5.950          O  
ATOM    677  OE2 GLU A  40       4.941  77.578   4.028  1.00  5.950          O  
ATOM    678  H   GLU A  40       9.083  75.969   7.797  1.00  4.930          H  
ATOM    679  HA  GLU A  40       9.864  77.282   5.177  1.00  5.170          H  
ATOM    680 1HB  GLU A  40       7.477  78.016   6.913  1.00  7.140          H  
ATOM    681 2HB  GLU A  40       8.066  78.965   5.555  1.00  7.140          H  
ATOM    682 1HG  GLU A  40       7.576  77.018   4.082  1.00  7.140          H  
ATOM    683 2HG  GLU A  40       6.849  76.266   5.502  1.00  7.140          H  
ATOM    684  N   LEU A  41      10.866  79.274   6.199  1.00  4.340          N  
ATOM    685  CA  LEU A  41      11.568  80.401   6.782  1.00  4.360          C  
ATOM    686  C   LEU A  41      10.934  81.702   6.358  1.00  4.630          C  
ATOM    687  O   LEU A  41      10.875  82.014   5.155  1.00  4.810          O  
ATOM    688  CB  LEU A  41      13.050  80.394   6.372  1.00  6.100          C  
ATOM    689  CG  LEU A  41      13.928  81.602   6.800  1.00  6.100          C  
ATOM    690  CD1 LEU A  41      14.009  81.666   8.289  1.00  6.100          C  
ATOM    691  CD2 LEU A  41      15.333  81.434   6.198  1.00  6.100          C  
ATOM    692  H   LEU A  41      10.912  79.133   5.183  1.00  5.210          H  
ATOM    693  HA  LEU A  41      11.494  80.327   7.864  1.00  5.230          H  
ATOM    694 1HB  LEU A  41      13.509  79.517   6.811  1.00  7.320          H  
ATOM    695 2HB  LEU A  41      13.097  80.315   5.292  1.00  7.320          H  
ATOM    696  HG  LEU A  41      13.487  82.537   6.435  1.00  7.320          H  
ATOM    697 1HD1 LEU A  41      14.624  82.501   8.565  1.00  7.320          H  
ATOM    698 2HD1 LEU A  41      13.030  81.803   8.716  1.00  7.320          H  
ATOM    699 3HD1 LEU A  41      14.446  80.749   8.657  1.00  7.320          H  
ATOM    700 1HD2 LEU A  41      15.970  82.279   6.489  1.00  7.320          H  
ATOM    701 2HD2 LEU A  41      15.768  80.511   6.557  1.00  7.320          H  
ATOM    702 3HD2 LEU A  41      15.261  81.402   5.111  1.00  7.320          H  
ATOM    703  N   ASN A  42      10.459  82.458   7.350  1.00  4.690          N  
ATOM    704  CA  ASN A  42       9.862  83.756   7.089  1.00  4.960          C  
ATOM    705  C   ASN A  42      10.792  84.798   7.666  1.00  5.070          C  
ATOM    706  O   ASN A  42      11.411  84.578   8.719  1.00  4.930          O  
ATOM    707  CB  ASN A  42       8.458  83.927   7.671  1.00  6.840          C  
ATOM    708  CG  ASN A  42       7.405  82.954   7.131  1.00  6.840          C  
ATOM    709  OD1 ASN A  42       7.696  82.101   6.292  1.00  6.840          O  
ATOM    710  ND2 ASN A  42       6.162  83.071   7.586  1.00  6.840          N  
ATOM    711  H   ASN A  42      10.560  82.114   8.313  1.00  5.630          H  
ATOM    712  HA  ASN A  42       9.828  83.925   6.021  1.00  5.950          H  
ATOM    713 1HB  ASN A  42       8.505  83.848   8.732  1.00  8.200          H  
ATOM    714 2HB  ASN A  42       8.123  84.935   7.443  1.00  8.200          H  
ATOM    715 1HD2 ASN A  42       5.448  82.448   7.230  1.00  8.200          H  
ATOM    716 2HD2 ASN A  42       5.876  83.773   8.277  1.00  8.200          H  
ATOM    717  N   GLU A  43      10.843  85.948   7.027  1.00  5.340          N  
ATOM    718  CA  GLU A  43      11.671  87.018   7.534  1.00  5.510          C  
ATOM    719  C   GLU A  43      10.869  88.279   7.724  1.00  5.780          C  
ATOM    720  O   GLU A  43       9.862  88.518   7.049  1.00  5.880          O  
ATOM    721  CB  GLU A  43      12.849  87.276   6.604  1.00  7.650          C  
ATOM    722  CG  GLU A  43      13.766  86.082   6.426  1.00  7.650          C  
ATOM    723  CD  GLU A  43      14.965  86.353   5.598  1.00  7.650          C  
ATOM    724  OE1 GLU A  43      15.617  87.346   5.802  1.00  7.650          O  
ATOM    725  OE2 GLU A  43      15.230  85.554   4.731  1.00  7.650          O  
ATOM    726  H   GLU A  43      10.322  86.050   6.151  1.00  6.410          H  
ATOM    727  HA  GLU A  43      12.068  86.729   8.505  1.00  6.610          H  
ATOM    728 1HB  GLU A  43      12.475  87.573   5.626  1.00  9.180          H  
ATOM    729 2HB  GLU A  43      13.442  88.099   7.001  1.00  9.180          H  
ATOM    730 1HG  GLU A  43      14.071  85.734   7.375  1.00  9.180          H  
ATOM    731 2HG  GLU A  43      13.195  85.282   5.962  1.00  9.180          H  
ATOM    732  N   LEU A  44      11.326  89.096   8.652  1.00  5.920          N  
ATOM    733  CA  LEU A  44      10.668  90.366   8.918  1.00  6.240          C  
ATOM    734  C   LEU A  44      11.160  91.381   7.862  1.00  6.480          C  
ATOM    735  O   LEU A  44      12.320  91.797   7.884  1.00  6.520          O  
ATOM    736  CB  LEU A  44      11.027  90.740  10.370  1.00  8.610          C  
ATOM    737  CG  LEU A  44      10.432  91.967  11.048  1.00  8.610          C  
ATOM    738  CD1 LEU A  44       8.901  91.840  11.155  1.00  8.610          C  
ATOM    739  CD2 LEU A  44      11.059  92.057  12.466  1.00  8.610          C  
ATOM    740  H   LEU A  44      12.129  88.784   9.212  1.00  7.100          H  
ATOM    741  HA  LEU A  44       9.590  90.239   8.819  1.00  7.490          H  
ATOM    742 1HB  LEU A  44      10.785  89.897  10.989  1.00 10.330          H  
ATOM    743 2HB  LEU A  44      12.100  90.874  10.401  1.00 10.330          H  
ATOM    744  HG  LEU A  44      10.658  92.852  10.480  1.00 10.330          H  
ATOM    745 1HD1 LEU A  44       8.504  92.717  11.662  1.00 10.330          H  
ATOM    746 2HD1 LEU A  44       8.458  91.770  10.167  1.00 10.330          H  
ATOM    747 3HD1 LEU A  44       8.644  90.959  11.724  1.00 10.330          H  
ATOM    748 1HD2 LEU A  44      10.663  92.928  12.987  1.00 10.330          H  
ATOM    749 2HD2 LEU A  44      10.814  91.153  13.030  1.00 10.330          H  
ATOM    750 3HD2 LEU A  44      12.143  92.145  12.395  1.00 10.330          H  
ATOM    751  N   MET A  45      10.278  91.664   6.891  1.00  6.650          N  
ATOM    752  CA  MET A  45      10.486  92.472   5.659  1.00  6.890          C  
ATOM    753  C   MET A  45       9.763  93.805   5.735  1.00  7.110          C  
ATOM    754  O   MET A  45       9.284  94.133   6.798  1.00  7.180          O  
ATOM    755  CB  MET A  45      10.063  91.672   4.435  1.00  9.550          C  
ATOM    756  CG  MET A  45      10.953  90.463   4.113  1.00  9.550          C  
ATOM    757  SD  MET A  45      12.619  90.937   3.530  1.00  9.550          S  
ATOM    758  CE  MET A  45      13.692  90.626   4.917  1.00  9.550          C  
ATOM    759  H   MET A  45       9.329  91.300   7.054  1.00  7.980          H  
ATOM    760  HA  MET A  45      11.543  92.683   5.563  1.00  8.270          H  
ATOM    761 1HB  MET A  45       9.046  91.305   4.586  1.00 11.460          H  
ATOM    762 2HB  MET A  45      10.048  92.321   3.556  1.00 11.460          H  
ATOM    763 1HG  MET A  45      11.063  89.853   5.011  1.00 11.460          H  
ATOM    764 2HG  MET A  45      10.493  89.860   3.356  1.00 11.460          H  
ATOM    765 1HE  MET A  45      14.713  90.886   4.652  1.00 11.460          H  
ATOM    766 2HE  MET A  45      13.386  91.215   5.765  1.00 11.460          H  
ATOM    767 3HE  MET A  45      13.655  89.582   5.173  1.00 11.460          H  
ATOM    768  N   LEU A  46       9.786  94.643   4.674  1.00  7.270          N  
ATOM    769  CA  LEU A  46       8.977  95.892   4.687  1.00  7.500          C  
ATOM    770  C   LEU A  46       7.989  95.942   3.527  1.00  7.530          C  
ATOM    771  O   LEU A  46       8.377  95.878   2.369  1.00  7.420          O  
ATOM    772  CB  LEU A  46       9.856  97.159   4.646  1.00 10.410          C  
ATOM    773  CG  LEU A  46      10.706  97.431   5.880  1.00 10.410          C  
ATOM    774  CD1 LEU A  46      11.716  98.516   5.618  1.00 10.410          C  
ATOM    775  CD2 LEU A  46       9.819  97.898   7.032  1.00 10.410          C  
ATOM    776  H   LEU A  46      10.289  94.387   3.815  1.00  8.720          H  
ATOM    777  HA  LEU A  46       8.379  95.904   5.585  1.00  9.000          H  
ATOM    778 1HB  LEU A  46      10.533  97.082   3.793  1.00 12.490          H  
ATOM    779 2HB  LEU A  46       9.203  98.018   4.493  1.00 12.490          H  
ATOM    780  HG  LEU A  46      11.199  96.558   6.129  1.00 12.490          H  
ATOM    781 1HD1 LEU A  46      12.320  98.684   6.513  1.00 12.490          H  
ATOM    782 2HD1 LEU A  46      12.370  98.219   4.794  1.00 12.490          H  
ATOM    783 3HD1 LEU A  46      11.198  99.419   5.371  1.00 12.490          H  
ATOM    784 1HD2 LEU A  46      10.437  98.084   7.909  1.00 12.490          H  
ATOM    785 2HD2 LEU A  46       9.303  98.820   6.752  1.00 12.490          H  
ATOM    786 3HD2 LEU A  46       9.097  97.163   7.274  1.00 12.490          H  
ATOM    787  N   ASP A  47       6.697  96.074   3.820  1.00  7.750          N  
ATOM    788  CA  ASP A  47       5.723  96.111   2.734  1.00  7.870          C  
ATOM    789  C   ASP A  47       5.596  97.534   2.162  1.00  8.120          C  
ATOM    790  O   ASP A  47       6.209  98.481   2.653  1.00  8.360          O  
ATOM    791  CB  ASP A  47       4.372  95.566   3.247  1.00 10.970          C  
ATOM    792  CG  ASP A  47       3.441  95.000   2.142  1.00 10.970          C  
ATOM    793  OD1 ASP A  47       3.608  95.394   1.010  1.00 10.970          O  
ATOM    794  OD2 ASP A  47       2.593  94.204   2.438  1.00 10.970          O  
ATOM    795  H   ASP A  47       6.360  96.109   4.794  1.00  9.300          H  
ATOM    796  HA  ASP A  47       6.072  95.453   1.934  1.00  9.440          H  
ATOM    797 1HB  ASP A  47       4.571  94.773   3.978  1.00 13.160          H  
ATOM    798 2HB  ASP A  47       3.846  96.357   3.785  1.00 13.160          H  
ATOM    799  N   ARG A  48       4.746  97.715   1.160  1.00  8.170          N  
ATOM    800  CA  ARG A  48       4.543  99.012   0.515  1.00  8.390          C  
ATOM    801  C   ARG A  48       4.156 100.120   1.492  1.00  8.960          C  
ATOM    802  O   ARG A  48       4.541 101.281   1.320  1.00  9.170          O  
ATOM    803  CB  ARG A  48       3.476  98.916  -0.571  1.00 11.660          C  
ATOM    804  CG  ARG A  48       3.117 100.245  -1.251  1.00 11.660          C  
ATOM    805  CD  ARG A  48       4.275 100.842  -1.991  1.00 11.660          C  
ATOM    806  NE  ARG A  48       3.937 102.133  -2.558  1.00 11.660          N  
ATOM    807  CZ  ARG A  48       3.962 103.308  -1.879  1.00 11.660          C  
ATOM    808  NH1 ARG A  48       4.289 103.345  -0.591  1.00 11.660          N  
ATOM    809  NH2 ARG A  48       3.652 104.431  -2.513  1.00 11.660          N  
ATOM    810  H   ARG A  48       4.258  96.896   0.809  1.00  9.800          H  
ATOM    811  HA  ARG A  48       5.487  99.279   0.046  1.00 10.070          H  
ATOM    812 1HB  ARG A  48       3.791  98.227  -1.338  1.00 13.990          H  
ATOM    813 2HB  ARG A  48       2.563  98.512  -0.136  1.00 13.990          H  
ATOM    814 1HG  ARG A  48       2.337 100.052  -1.984  1.00 13.990          H  
ATOM    815 2HG  ARG A  48       2.742 100.960  -0.524  1.00 13.990          H  
ATOM    816 1HD  ARG A  48       5.129 100.980  -1.342  1.00 13.990          H  
ATOM    817 2HD  ARG A  48       4.557 100.175  -2.805  1.00 13.990          H  
ATOM    818  HE  ARG A  48       3.680 102.160  -3.535  1.00 13.990          H  
ATOM    819 1HH1 ARG A  48       4.520 102.479  -0.069  1.00 13.990          H  
ATOM    820 2HH1 ARG A  48       4.300 104.223  -0.099  1.00 13.990          H  
ATOM    821 1HH2 ARG A  48       3.401 104.408  -3.492  1.00 13.990          H  
ATOM    822 2HH2 ARG A  48       3.665 105.311  -2.019  1.00 13.990          H  
ATOM    823  N   SER A  49       3.378  99.750   2.511  1.00  9.140          N  
ATOM    824  CA  SER A  49       2.858 100.626   3.558  1.00  9.740          C  
ATOM    825  C   SER A  49       3.891 100.951   4.634  1.00  9.690          C  
ATOM    826  O   SER A  49       3.625 101.724   5.556  1.00  9.910          O  
ATOM    827  CB  SER A  49       1.709  99.932   4.238  1.00 13.400          C  
ATOM    828  OG  SER A  49       2.186  98.809   4.940  1.00 13.400          O  
ATOM    829  H   SER A  49       3.084  98.781   2.569  1.00 10.970          H  
ATOM    830  HA  SER A  49       2.524 101.556   3.098  1.00 11.690          H  
ATOM    831 1HB  SER A  49       1.219 100.618   4.931  1.00 16.080          H  
ATOM    832 2HB  SER A  49       0.974  99.622   3.500  1.00 16.080          H  
ATOM    833  HG  SER A  49       1.408  98.418   5.378  1.00 16.080          H  
ATOM    834  N   GLN A  50       5.047 100.296   4.542  1.00  9.530          N  
ATOM    835  CA  GLN A  50       6.170 100.310   5.473  1.00  9.420          C  
ATOM    836  C   GLN A  50       5.849  99.574   6.761  1.00  9.130          C  
ATOM    837  O   GLN A  50       6.614  99.646   7.724  1.00  9.200          O  
ATOM    838  CB  GLN A  50       6.638 101.724   5.846  1.00 13.230          C  
ATOM    839  CG  GLN A  50       7.033 102.592   4.690  1.00 13.230          C  
ATOM    840  CD  GLN A  50       7.825 103.822   5.129  1.00 13.230          C  
ATOM    841  OE1 GLN A  50       8.285 103.921   6.286  1.00 13.230          O  
ATOM    842  NE2 GLN A  50       7.987 104.762   4.210  1.00 13.230          N  
ATOM    843  H   GLN A  50       5.191  99.704   3.723  1.00 11.440          H  
ATOM    844  HA  GLN A  50       7.002  99.790   4.993  1.00 11.300          H  
ATOM    845 1HB  GLN A  50       5.869 102.236   6.418  1.00 15.880          H  
ATOM    846 2HB  GLN A  50       7.510 101.638   6.492  1.00 15.880          H  
ATOM    847 1HG  GLN A  50       7.620 102.020   4.004  1.00 15.880          H  
ATOM    848 2HG  GLN A  50       6.124 102.932   4.194  1.00 15.880          H  
ATOM    849 1HE2 GLN A  50       8.498 105.596   4.426  1.00 15.880          H  
ATOM    850 2HE2 GLN A  50       7.600 104.637   3.295  1.00 15.880          H  
ATOM    851  N   GLU A  51       4.751  98.824   6.770  1.00  8.850          N  
ATOM    852  CA  GLU A  51       4.452  97.972   7.896  1.00  8.530          C  
ATOM    853  C   GLU A  51       5.294  96.733   7.626  1.00  8.150          C  
ATOM    854  O   GLU A  51       5.230  96.210   6.510  1.00  7.980          O  
ATOM    855  CB  GLU A  51       2.968  97.636   7.972  1.00 12.070          C  
ATOM    856  CG  GLU A  51       2.056  98.827   8.249  1.00 12.070          C  
ATOM    857  CD  GLU A  51       0.560  98.481   8.287  1.00 12.070          C  
ATOM    858  OE1 GLU A  51       0.192  97.327   8.111  1.00 12.070          O  
ATOM    859  OE2 GLU A  51      -0.213  99.387   8.492  1.00 12.070          O  
ATOM    860  H   GLU A  51       4.116  98.848   5.971  1.00 10.620          H  
ATOM    861  HA  GLU A  51       4.723  98.480   8.811  1.00 10.240          H  
ATOM    862 1HB  GLU A  51       2.652  97.179   7.038  1.00 14.480          H  
ATOM    863 2HB  GLU A  51       2.812  96.915   8.768  1.00 14.480          H  
ATOM    864 1HG  GLU A  51       2.337  99.253   9.210  1.00 14.480          H  
ATOM    865 2HG  GLU A  51       2.231  99.590   7.490  1.00 14.480          H  
ATOM    866  N   PRO A  52       6.165  96.294   8.541  1.00  8.060          N  
ATOM    867  CA  PRO A  52       7.042  95.166   8.331  1.00  7.750          C  
ATOM    868  C   PRO A  52       6.396  93.861   7.839  1.00  7.620          C  
ATOM    869  O   PRO A  52       6.555  93.442   6.687  1.00  7.940          O  
ATOM    870  CB  PRO A  52       7.660  94.985   9.730  1.00 11.620          C  
ATOM    871  CG  PRO A  52       7.656  96.366  10.323  1.00 11.620          C  
ATOM    872  CD  PRO A  52       6.358  96.985   9.843  1.00 11.620          C  
ATOM    873  HA  PRO A  52       7.783  95.506   7.640  1.00  9.300          H  
ATOM    874 1HB  PRO A  52       7.107  94.258  10.322  1.00 13.950          H  
ATOM    875 2HB  PRO A  52       8.679  94.578   9.610  1.00 13.950          H  
ATOM    876 1HG  PRO A  52       7.728  96.316  11.420  1.00 13.950          H  
ATOM    877 2HG  PRO A  52       8.536  96.926   9.971  1.00 13.950          H  
ATOM    878 1HD  PRO A  52       5.521  96.789  10.532  1.00 13.950          H  
ATOM    879 2HD  PRO A  52       6.567  98.058   9.714  1.00 13.950          H  
ATOM    880  N   HIS A  53       5.564  93.299   8.696  1.00  7.250          N  
ATOM    881  CA  HIS A  53       4.954  91.991   8.497  1.00  7.090          C  
ATOM    882  C   HIS A  53       6.024  90.939   8.139  1.00  6.690          C  
ATOM    883  O   HIS A  53       7.224  91.241   8.040  1.00  6.600          O  
ATOM    884  CB  HIS A  53       3.830  92.082   7.470  1.00  9.990          C  
ATOM    885  CG  HIS A  53       2.719  93.012   7.929  1.00  9.990          C  
ATOM    886  ND1 HIS A  53       1.868  92.739   9.020  1.00  9.990          N  
ATOM    887  CD2 HIS A  53       2.336  94.211   7.450  1.00  9.990          C  
ATOM    888  CE1 HIS A  53       1.017  93.745   9.158  1.00  9.990          C  
ATOM    889  NE2 HIS A  53       1.281  94.647   8.225  1.00  9.990          N  
ATOM    890  H   HIS A  53       5.399  93.762   9.570  1.00  8.700          H  
ATOM    891  HA  HIS A  53       4.504  91.657   9.422  1.00  8.510          H  
ATOM    892 1HB  HIS A  53       4.220  92.454   6.520  1.00 11.990          H  
ATOM    893 2HB  HIS A  53       3.409  91.102   7.282  1.00 11.990          H  
ATOM    894  HD2 HIS A  53       2.785  94.738   6.603  1.00 11.990          H  
ATOM    895  HE1 HIS A  53       0.235  93.826   9.913  1.00 11.990          H  
ATOM    896  HE2 HIS A  53       0.772  95.554   8.099  1.00 11.990          H  
ATOM    897  N   TRP A  54       5.606  89.685   8.017  1.00  6.500          N  
ATOM    898  CA  TRP A  54       6.547  88.609   7.738  1.00  6.160          C  
ATOM    899  C   TRP A  54       6.350  88.053   6.339  1.00  6.120          C  
ATOM    900  O   TRP A  54       5.221  87.971   5.856  1.00  6.290          O  
ATOM    901  CB  TRP A  54       6.342  87.511   8.775  1.00  8.760          C  
ATOM    902  CG  TRP A  54       6.741  87.913  10.151  1.00  8.760          C  
ATOM    903  CD1 TRP A  54       5.978  88.560  11.055  1.00  8.760          C  
ATOM    904  CD2 TRP A  54       8.000  87.685  10.779  1.00  8.760          C  
ATOM    905  NE1 TRP A  54       6.698  88.777  12.218  1.00  8.760          N  
ATOM    906  CE2 TRP A  54       7.934  88.243  12.061  1.00  8.760          C  
ATOM    907  CE3 TRP A  54       9.143  87.077  10.376  1.00  8.760          C  
ATOM    908  CZ2 TRP A  54       9.008  88.203  12.934  1.00  8.760          C  
ATOM    909  CZ3 TRP A  54      10.196  87.035  11.219  1.00  8.760          C  
ATOM    910  CH2 TRP A  54      10.154  87.582  12.477  1.00  8.760          C  
ATOM    911  H   TRP A  54       4.612  89.461   8.123  1.00  7.800          H  
ATOM    912  HA  TRP A  54       7.560  88.995   7.823  1.00  7.390          H  
ATOM    913 1HB  TRP A  54       5.289  87.268   8.805  1.00 10.510          H  
ATOM    914 2HB  TRP A  54       6.880  86.619   8.492  1.00 10.510          H  
ATOM    915  HD1 TRP A  54       4.961  88.858  10.866  1.00 10.510          H  
ATOM    916  HE1 TRP A  54       6.375  89.272  13.086  1.00 10.510          H  
ATOM    917  HE3 TRP A  54       9.209  86.637   9.388  1.00 10.510          H  
ATOM    918  HZ2 TRP A  54       8.965  88.639  13.931  1.00 10.510          H  
ATOM    919  HZ3 TRP A  54      11.067  86.553  10.852  1.00 10.510          H  
ATOM    920  HH2 TRP A  54      11.035  87.521  13.116  1.00 10.510          H  
ATOM    921  N   ARG A  55       7.434  87.658   5.686  1.00  5.940          N  
ATOM    922  CA  ARG A  55       7.317  87.076   4.356  1.00  5.940          C  
ATOM    923  C   ARG A  55       8.178  85.840   4.187  1.00  5.710          C  
ATOM    924  O   ARG A  55       9.335  85.820   4.606  1.00  5.590          O  
ATOM    925  CB  ARG A  55       7.719  88.098   3.297  1.00  8.320          C  
ATOM    926  CG  ARG A  55       7.577  87.621   1.856  1.00  8.320          C  
ATOM    927  CD  ARG A  55       7.866  88.689   0.845  1.00  8.320          C  
ATOM    928  NE  ARG A  55       9.263  89.170   0.924  1.00  8.320          N  
ATOM    929  CZ  ARG A  55      10.353  88.536   0.405  1.00  8.320          C  
ATOM    930  NH1 ARG A  55      10.235  87.371  -0.206  1.00  8.320          N  
ATOM    931  NH2 ARG A  55      11.551  89.094   0.520  1.00  8.320          N  
ATOM    932  H   ARG A  55       8.351  87.799   6.121  1.00  7.130          H  
ATOM    933  HA  ARG A  55       6.282  86.796   4.191  1.00  7.130          H  
ATOM    934 1HB  ARG A  55       7.121  88.999   3.415  1.00  9.980          H  
ATOM    935 2HB  ARG A  55       8.754  88.364   3.451  1.00  9.980          H  
ATOM    936 1HG  ARG A  55       8.260  86.804   1.678  1.00  9.980          H  
ATOM    937 2HG  ARG A  55       6.549  87.272   1.687  1.00  9.980          H  
ATOM    938 1HD  ARG A  55       7.680  88.300  -0.156  1.00  9.980          H  
ATOM    939 2HD  ARG A  55       7.204  89.537   1.021  1.00  9.980          H  
ATOM    940  HE  ARG A  55       9.415  90.067   1.374  1.00  9.980          H  
ATOM    941 1HH1 ARG A  55       9.330  86.922  -0.288  1.00  9.980          H  
ATOM    942 2HH1 ARG A  55      11.057  86.903  -0.570  1.00  9.980          H  
ATOM    943 1HH2 ARG A  55      11.659  89.984   0.986  1.00  9.980          H  
ATOM    944 2HH2 ARG A  55      12.391  88.643   0.116  1.00  9.980          H  
ATOM    945  N   GLU A  56       7.618  84.807   3.573  1.00  5.690          N  
ATOM    946  CA  GLU A  56       8.391  83.603   3.271  1.00  5.520          C  
ATOM    947  C   GLU A  56       9.565  83.912   2.350  1.00  5.580          C  
ATOM    948  O   GLU A  56       9.379  84.544   1.307  1.00  5.840          O  
ATOM    949  CB  GLU A  56       7.526  82.564   2.604  1.00  7.800          C  
ATOM    950  CG  GLU A  56       8.221  81.249   2.359  1.00  7.800          C  
ATOM    951  CD  GLU A  56       7.375  80.327   1.672  1.00  7.800          C  
ATOM    952  OE1 GLU A  56       6.633  80.780   0.836  1.00  7.800          O  
ATOM    953  OE2 GLU A  56       7.418  79.167   1.958  1.00  7.800          O  
ATOM    954  H   GLU A  56       6.627  84.877   3.307  1.00  6.830          H  
ATOM    955  HA  GLU A  56       8.778  83.186   4.194  1.00  6.620          H  
ATOM    956 1HB  GLU A  56       6.679  82.374   3.246  1.00  9.360          H  
ATOM    957 2HB  GLU A  56       7.155  82.946   1.670  1.00  9.360          H  
ATOM    958 1HG  GLU A  56       9.114  81.399   1.756  1.00  9.360          H  
ATOM    959 2HG  GLU A  56       8.528  80.820   3.319  1.00  9.360          H  
ATOM    960  N   THR A  57      10.756  83.429   2.696  1.00  5.380          N  
ATOM    961  CA  THR A  57      11.923  83.637   1.843  1.00  5.460          C  
ATOM    962  C   THR A  57      12.579  82.326   1.402  1.00  5.420          C  
ATOM    963  O   THR A  57      13.373  82.323   0.450  1.00  5.640          O  
ATOM    964  CB  THR A  57      12.975  84.505   2.539  1.00  7.610          C  
ATOM    965  OG1 THR A  57      13.437  83.817   3.707  1.00  7.610          O  
ATOM    966  CG2 THR A  57      12.353  85.867   2.936  1.00  7.610          C  
ATOM    967  H   THR A  57      10.839  82.933   3.583  1.00  6.460          H  
ATOM    968  HA  THR A  57      11.599  84.162   0.949  1.00  6.550          H  
ATOM    969  HB  THR A  57      13.813  84.671   1.864  1.00  9.130          H  
ATOM    970  HG1 THR A  57      14.152  84.342   4.122  1.00  9.130          H  
ATOM    971 1HG2 THR A  57      13.101  86.480   3.421  1.00  9.130          H  
ATOM    972 2HG2 THR A  57      11.993  86.374   2.049  1.00  9.130          H  
ATOM    973 3HG2 THR A  57      11.535  85.707   3.614  1.00  9.130          H  
ATOM    974  N   ALA A  58      12.283  81.222   2.104  1.00  5.170          N  
ATOM    975  CA  ALA A  58      12.878  79.919   1.761  1.00  5.150          C  
ATOM    976  C   ALA A  58      12.015  78.756   2.275  1.00  4.990          C  
ATOM    977  O   ALA A  58      11.284  78.898   3.264  1.00  4.810          O  
ATOM    978  CB  ALA A  58      14.292  79.830   2.298  1.00  7.220          C  
ATOM    979  H   ALA A  58      11.683  81.325   2.925  1.00  6.200          H  
ATOM    980  HA  ALA A  58      12.921  79.840   0.675  1.00  6.180          H  
ATOM    981 1HB  ALA A  58      14.729  78.869   2.007  1.00  8.660          H  
ATOM    982 2HB  ALA A  58      14.893  80.641   1.886  1.00  8.660          H  
ATOM    983 3HB  ALA A  58      14.266  79.914   3.359  1.00  8.660          H  
ATOM    984  N   ARG A  59      12.137  77.593   1.611  1.00  5.110          N  
ATOM    985  CA  ARG A  59      11.370  76.387   1.960  1.00  5.020          C  
ATOM    986  C   ARG A  59      12.145  75.062   1.862  1.00  4.940          C  
ATOM    987  O   ARG A  59      12.972  74.867   0.963  1.00  5.090          O  
ATOM    988  CB  ARG A  59      10.159  76.338   1.048  1.00  7.060          C  
ATOM    989  CG  ARG A  59       9.157  75.254   1.242  1.00  7.060          C  
ATOM    990  CD  ARG A  59       7.979  75.512   0.352  1.00  7.060          C  
ATOM    991  NE  ARG A  59       8.300  75.339  -1.072  1.00  7.060          N  
ATOM    992  CZ  ARG A  59       7.481  75.681  -2.089  1.00  7.060          C  
ATOM    993  NH1 ARG A  59       6.319  76.228  -1.837  1.00  7.060          N  
ATOM    994  NH2 ARG A  59       7.841  75.465  -3.342  1.00  7.060          N  
ATOM    995  H   ARG A  59      12.774  77.567   0.807  1.00  6.130          H  
ATOM    996  HA  ARG A  59      11.022  76.497   2.987  1.00  6.020          H  
ATOM    997 1HB  ARG A  59       9.604  77.249   1.202  1.00  8.480          H  
ATOM    998 2HB  ARG A  59      10.487  76.312   0.011  1.00  8.480          H  
ATOM    999 1HG  ARG A  59       9.583  74.285   0.978  1.00  8.480          H  
ATOM   1000 2HG  ARG A  59       8.828  75.247   2.285  1.00  8.480          H  
ATOM   1001 1HD  ARG A  59       7.170  74.840   0.596  1.00  8.480          H  
ATOM   1002 2HD  ARG A  59       7.647  76.544   0.508  1.00  8.480          H  
ATOM   1003  HE  ARG A  59       9.194  74.915  -1.314  1.00  8.480          H  
ATOM   1004 1HH1 ARG A  59       6.035  76.403  -0.883  1.00  8.480          H  
ATOM   1005 2HH1 ARG A  59       5.711  76.486  -2.597  1.00  8.480          H  
ATOM   1006 1HH2 ARG A  59       8.765  75.055  -3.557  1.00  8.480          H  
ATOM   1007 2HH2 ARG A  59       7.222  75.703  -4.098  1.00  8.480          H  
ATOM   1008  N   TRP A  60      11.838  74.126   2.781  1.00  4.750          N  
ATOM   1009  CA  TRP A  60      12.462  72.801   2.764  1.00  4.770          C  
ATOM   1010  C   TRP A  60      11.433  71.669   2.886  1.00  4.890          C  
ATOM   1011  O   TRP A  60      10.529  71.680   3.728  1.00  4.770          O  
ATOM   1012  CB  TRP A  60      13.431  72.652   3.949  1.00  6.670          C  
ATOM   1013  CG  TRP A  60      14.536  73.648   3.985  1.00  6.670          C  
ATOM   1014  CD1 TRP A  60      15.794  73.428   3.615  1.00  6.670          C  
ATOM   1015  CD2 TRP A  60      14.478  75.050   4.370  1.00  6.670          C  
ATOM   1016  NE1 TRP A  60      16.527  74.581   3.725  1.00  6.670          N  
ATOM   1017  CE2 TRP A  60      15.739  75.570   4.176  1.00  6.670          C  
ATOM   1018  CE3 TRP A  60      13.474  75.881   4.831  1.00  6.670          C  
ATOM   1019  CZ2 TRP A  60      16.027  76.885   4.417  1.00  6.670          C  
ATOM   1020  CZ3 TRP A  60      13.750  77.181   5.069  1.00  6.670          C  
ATOM   1021  CH2 TRP A  60      15.001  77.681   4.871  1.00  6.670          C  
ATOM   1022  H   TRP A  60      11.169  74.363   3.518  1.00  5.700          H  
ATOM   1023  HA  TRP A  60      13.009  72.675   1.828  1.00  5.720          H  
ATOM   1024 1HB  TRP A  60      12.912  72.657   4.840  1.00  8.000          H  
ATOM   1025 2HB  TRP A  60      13.899  71.671   3.878  1.00  8.000          H  
ATOM   1026  HD1 TRP A  60      16.179  72.476   3.251  1.00  8.000          H  
ATOM   1027  HE1 TRP A  60      17.527  74.695   3.459  1.00  8.000          H  
ATOM   1028  HE3 TRP A  60      12.498  75.510   4.992  1.00  8.000          H  
ATOM   1029  HZ2 TRP A  60      17.020  77.288   4.257  1.00  8.000          H  
ATOM   1030  HZ3 TRP A  60      12.946  77.795   5.417  1.00  8.000          H  
ATOM   1031  HH2 TRP A  60      15.195  78.723   5.073  1.00  8.000          H  
ATOM   1032  N   ILE A  61      11.586  70.666   2.039  1.00  5.170          N  
ATOM   1033  CA  ILE A  61      10.788  69.431   2.081  1.00  5.350          C  
ATOM   1034  C   ILE A  61      11.818  68.318   2.142  1.00  5.430          C  
ATOM   1035  O   ILE A  61      11.863  67.497   3.055  1.00  5.540          O  
ATOM   1036  CB  ILE A  61       9.851  69.311   0.856  1.00  7.420          C  
ATOM   1037  CG1 ILE A  61       8.877  70.501   0.880  1.00  7.420          C  
ATOM   1038  CG2 ILE A  61       9.070  67.959   0.913  1.00  7.420          C  
ATOM   1039  CD1 ILE A  61       8.055  70.699  -0.329  1.00  7.420          C  
ATOM   1040  H   ILE A  61      12.341  70.747   1.362  1.00  6.200          H  
ATOM   1041  HA  ILE A  61      10.191  69.401   2.994  1.00  6.420          H  
ATOM   1042  HB  ILE A  61      10.431  69.362  -0.062  1.00  8.900          H  
ATOM   1043 1HG1 ILE A  61       8.223  70.349   1.699  1.00  8.900          H  
ATOM   1044 2HG1 ILE A  61       9.427  71.417   1.040  1.00  8.900          H  
ATOM   1045 1HG2 ILE A  61       8.404  67.861   0.068  1.00  8.900          H  
ATOM   1046 2HG2 ILE A  61       9.774  67.126   0.901  1.00  8.900          H  
ATOM   1047 3HG2 ILE A  61       8.486  67.919   1.836  1.00  8.900          H  
ATOM   1048 1HD1 ILE A  61       7.419  71.552  -0.163  1.00  8.900          H  
ATOM   1049 2HD1 ILE A  61       8.699  70.894  -1.172  1.00  8.900          H  
ATOM   1050 3HD1 ILE A  61       7.445  69.833  -0.531  1.00  8.900          H  
ATOM   1051  N   LYS A  62      12.651  68.347   1.120  1.00  5.590          N  
ATOM   1052  CA  LYS A  62      13.817  67.532   0.885  1.00  5.740          C  
ATOM   1053  C   LYS A  62      14.565  68.521   0.023  1.00  5.750          C  
ATOM   1054  O   LYS A  62      13.912  69.160  -0.808  1.00  5.870          O  
ATOM   1055  CB  LYS A  62      13.521  66.213   0.168  1.00  7.980          C  
ATOM   1056  CG  LYS A  62      14.728  65.255   0.129  1.00  7.980          C  
ATOM   1057  CD  LYS A  62      14.396  63.922  -0.540  1.00  7.980          C  
ATOM   1058  CE  LYS A  62      15.598  62.966  -0.496  1.00  7.980          C  
ATOM   1059  NZ  LYS A  62      15.310  61.660  -1.150  1.00  7.980          N  
ATOM   1060  H   LYS A  62      12.477  69.048   0.419  1.00  6.710          H  
ATOM   1061  HA  LYS A  62      14.375  67.360   1.806  1.00  6.890          H  
ATOM   1062 1HB  LYS A  62      12.696  65.704   0.668  1.00  9.570          H  
ATOM   1063 2HB  LYS A  62      13.215  66.417  -0.857  1.00  9.570          H  
ATOM   1064 1HG  LYS A  62      15.564  65.718  -0.380  1.00  9.570          H  
ATOM   1065 2HG  LYS A  62      15.028  65.052   1.157  1.00  9.570          H  
ATOM   1066 1HD  LYS A  62      13.555  63.457  -0.023  1.00  9.570          H  
ATOM   1067 2HD  LYS A  62      14.116  64.097  -1.578  1.00  9.570          H  
ATOM   1068 1HE  LYS A  62      16.451  63.433  -0.990  1.00  9.570          H  
ATOM   1069 2HE  LYS A  62      15.852  62.772   0.541  1.00  9.570          H  
ATOM   1070 1HZ  LYS A  62      16.135  61.055  -1.076  1.00  9.570          H  
ATOM   1071 2HZ  LYS A  62      14.532  61.213  -0.680  1.00  9.570          H  
ATOM   1072 3HZ  LYS A  62      15.080  61.799  -2.121  1.00  9.570          H  
ATOM   1073  N   PHE A  63      15.876  68.676   0.201  1.00  5.850          N  
ATOM   1074  CA  PHE A  63      16.617  69.701  -0.547  1.00  5.890          C  
ATOM   1075  C   PHE A  63      16.002  71.056  -0.140  1.00  5.640          C  
ATOM   1076  O   PHE A  63      15.131  71.087   0.738  1.00  5.540          O  
ATOM   1077  CB  PHE A  63      16.514  69.484  -2.075  1.00  8.230          C  
ATOM   1078  CG  PHE A  63      17.099  68.196  -2.544  1.00  8.230          C  
ATOM   1079  CD1 PHE A  63      16.277  67.105  -2.754  1.00  8.230          C  
ATOM   1080  CD2 PHE A  63      18.449  68.055  -2.771  1.00  8.230          C  
ATOM   1081  CE1 PHE A  63      16.791  65.903  -3.177  1.00  8.230          C  
ATOM   1082  CE2 PHE A  63      18.971  66.850  -3.199  1.00  8.230          C  
ATOM   1083  CZ  PHE A  63      18.140  65.775  -3.399  1.00  8.230          C  
ATOM   1084  H   PHE A  63      16.360  68.100   0.876  1.00  7.020          H  
ATOM   1085  HA  PHE A  63      17.667  69.689  -0.253  1.00  7.070          H  
ATOM   1086 1HB  PHE A  63      15.500  69.544  -2.426  1.00  9.880          H  
ATOM   1087 2HB  PHE A  63      17.038  70.275  -2.578  1.00  9.880          H  
ATOM   1088  HD1 PHE A  63      15.203  67.210  -2.577  1.00  9.880          H  
ATOM   1089  HD2 PHE A  63      19.100  68.900  -2.610  1.00  9.880          H  
ATOM   1090  HE1 PHE A  63      16.128  65.057  -3.338  1.00  9.880          H  
ATOM   1091  HE2 PHE A  63      20.036  66.743  -3.377  1.00  9.880          H  
ATOM   1092  HZ  PHE A  63      18.551  64.825  -3.736  1.00  9.880          H  
ATOM   1093  N   GLU A  64      16.459  72.163  -0.730  1.00  5.590          N  
ATOM   1094  CA  GLU A  64      15.893  73.467  -0.375  1.00  5.370          C  
ATOM   1095  C   GLU A  64      15.599  74.317  -1.596  1.00  5.630          C  
ATOM   1096  O   GLU A  64      16.211  74.150  -2.655  1.00  5.880          O  
ATOM   1097  CB  GLU A  64      16.831  74.249   0.548  1.00  7.610          C  
ATOM   1098  CG  GLU A  64      18.120  74.790  -0.030  1.00  7.610          C  
ATOM   1099  CD  GLU A  64      18.970  75.475   1.039  1.00  7.610          C  
ATOM   1100  OE1 GLU A  64      18.713  75.295   2.208  1.00  7.610          O  
ATOM   1101  OE2 GLU A  64      19.897  76.158   0.688  1.00  7.610          O  
ATOM   1102  H   GLU A  64      17.223  72.096  -1.394  1.00  6.710          H  
ATOM   1103  HA  GLU A  64      14.950  73.309   0.150  1.00  6.440          H  
ATOM   1104 1HB  GLU A  64      16.284  75.070   1.015  1.00  9.130          H  
ATOM   1105 2HB  GLU A  64      17.159  73.574   1.312  1.00  9.130          H  
ATOM   1106 1HG  GLU A  64      18.692  73.973  -0.476  1.00  9.130          H  
ATOM   1107 2HG  GLU A  64      17.891  75.507  -0.815  1.00  9.130          H  
ATOM   1108  N   GLU A  65      14.656  75.249  -1.434  1.00  5.610          N  
ATOM   1109  CA  GLU A  65      14.270  76.180  -2.491  1.00  5.880          C  
ATOM   1110  C   GLU A  65      14.238  77.626  -1.957  1.00  5.790          C  
ATOM   1111  O   GLU A  65      13.807  77.879  -0.827  1.00  5.670          O  
ATOM   1112  CB  GLU A  65      12.884  75.773  -3.010  1.00  8.120          C  
ATOM   1113  CG  GLU A  65      12.791  74.337  -3.590  1.00  8.120          C  
ATOM   1114  CD  GLU A  65      11.379  73.955  -3.930  1.00  8.120          C  
ATOM   1115  OE1 GLU A  65      10.558  74.832  -3.925  1.00  8.120          O  
ATOM   1116  OE2 GLU A  65      11.080  72.776  -4.084  1.00  8.120          O  
ATOM   1117  H   GLU A  65      14.165  75.282  -0.535  1.00  6.730          H  
ATOM   1118  HA  GLU A  65      14.998  76.124  -3.303  1.00  7.060          H  
ATOM   1119 1HB  GLU A  65      12.149  75.869  -2.208  1.00  9.750          H  
ATOM   1120 2HB  GLU A  65      12.592  76.451  -3.812  1.00  9.750          H  
ATOM   1121 1HG  GLU A  65      13.392  74.302  -4.498  1.00  9.750          H  
ATOM   1122 2HG  GLU A  65      13.194  73.616  -2.886  1.00  9.750          H  
ATOM   1123  N   ASP A  66      14.676  78.581  -2.784  1.00  5.890          N  
ATOM   1124  CA  ASP A  66      14.675  80.014  -2.435  1.00  5.880          C  
ATOM   1125  C   ASP A  66      13.522  80.795  -3.064  1.00  6.080          C  
ATOM   1126  O   ASP A  66      13.042  80.431  -4.132  1.00  6.240          O  
ATOM   1127  CB  ASP A  66      15.975  80.667  -2.942  1.00  8.240          C  
ATOM   1128  CG  ASP A  66      17.247  80.178  -2.266  1.00  8.240          C  
ATOM   1129  OD1 ASP A  66      17.216  79.943  -1.078  1.00  8.240          O  
ATOM   1130  OD2 ASP A  66      18.258  80.041  -2.951  1.00  8.240          O  
ATOM   1131  H   ASP A  66      15.036  78.297  -3.685  1.00  7.070          H  
ATOM   1132  HA  ASP A  66      14.608  80.116  -1.350  1.00  7.060          H  
ATOM   1133 1HB  ASP A  66      16.063  80.507  -4.019  1.00  9.880          H  
ATOM   1134 2HB  ASP A  66      15.899  81.749  -2.790  1.00  9.880          H  
ATOM   1135  N   VAL A  67      13.130  81.926  -2.472  1.00  6.130          N  
ATOM   1136  CA  VAL A  67      12.172  82.813  -3.147  1.00  6.390          C  
ATOM   1137  C   VAL A  67      12.933  83.995  -3.745  1.00  6.570          C  
ATOM   1138  O   VAL A  67      13.640  84.692  -3.022  1.00  6.490          O  
ATOM   1139  CB  VAL A  67      11.119  83.387  -2.171  1.00  8.840          C  
ATOM   1140  CG1 VAL A  67      10.156  84.342  -2.925  1.00  8.840          C  
ATOM   1141  CG2 VAL A  67      10.357  82.273  -1.524  1.00  8.840          C  
ATOM   1142  H   VAL A  67      13.489  82.176  -1.543  1.00  7.360          H  
ATOM   1143  HA  VAL A  67      11.670  82.268  -3.949  1.00  7.670          H  
ATOM   1144  HB  VAL A  67      11.627  83.966  -1.408  1.00 10.610          H  
ATOM   1145 1HG1 VAL A  67       9.434  84.750  -2.218  1.00 10.610          H  
ATOM   1146 2HG1 VAL A  67      10.709  85.166  -3.375  1.00 10.610          H  
ATOM   1147 3HG1 VAL A  67       9.631  83.786  -3.708  1.00 10.610          H  
ATOM   1148 1HG2 VAL A  67       9.621  82.678  -0.822  1.00 10.610          H  
ATOM   1149 2HG2 VAL A  67       9.849  81.705  -2.297  1.00 10.610          H  
ATOM   1150 3HG2 VAL A  67      11.047  81.634  -0.990  1.00 10.610          H  
ATOM   1151  N   GLU A  68      12.794  84.220  -5.050  1.00  6.860          N  
ATOM   1152  CA  GLU A  68      13.470  85.349  -5.687  1.00  7.060          C  
ATOM   1153  C   GLU A  68      12.505  86.543  -5.747  1.00  7.250          C  
ATOM   1154  O   GLU A  68      11.508  86.521  -6.483  1.00  7.450          O  
ATOM   1155  CB  GLU A  68      13.966  84.942  -7.077  1.00  9.800          C  
ATOM   1156  CG  GLU A  68      14.741  86.011  -7.867  1.00  9.800          C  
ATOM   1157  CD  GLU A  68      16.097  86.319  -7.284  1.00  9.800          C  
ATOM   1158  OE1 GLU A  68      16.535  85.585  -6.442  1.00  9.800          O  
ATOM   1159  OE2 GLU A  68      16.719  87.250  -7.723  1.00  9.800          O  
ATOM   1160  H   GLU A  68      12.203  83.588  -5.603  1.00  8.230          H  
ATOM   1161  HA  GLU A  68      14.331  85.637  -5.080  1.00  8.470          H  
ATOM   1162 1HB  GLU A  68      14.614  84.073  -6.973  1.00 11.760          H  
ATOM   1163 2HB  GLU A  68      13.127  84.627  -7.671  1.00 11.760          H  
ATOM   1164 1HG  GLU A  68      14.877  85.649  -8.886  1.00 11.760          H  
ATOM   1165 2HG  GLU A  68      14.149  86.924  -7.912  1.00 11.760          H  
ATOM   1166  N   GLU A  69      12.821  87.612  -5.015  1.00  7.270          N  
ATOM   1167  CA  GLU A  69      11.926  88.768  -4.891  1.00  7.510          C  
ATOM   1168  C   GLU A  69      11.539  89.450  -6.193  1.00  7.850          C  
ATOM   1169  O   GLU A  69      10.416  89.921  -6.343  1.00  8.020          O  
ATOM   1170  CB  GLU A  69      12.569  89.827  -4.000  1.00 10.420          C  
ATOM   1171  CG  GLU A  69      12.688  89.434  -2.564  1.00 10.420          C  
ATOM   1172  CD  GLU A  69      13.880  88.621  -2.249  1.00 10.420          C  
ATOM   1173  OE1 GLU A  69      14.641  88.321  -3.146  1.00 10.420          O  
ATOM   1174  OE2 GLU A  69      14.030  88.290  -1.096  1.00 10.420          O  
ATOM   1175  H   GLU A  69      13.688  87.596  -4.459  1.00  8.720          H  
ATOM   1176  HA  GLU A  69      11.009  88.422  -4.417  1.00  9.010          H  
ATOM   1177 1HB  GLU A  69      13.566  90.058  -4.375  1.00 12.500          H  
ATOM   1178 2HB  GLU A  69      11.989  90.740  -4.055  1.00 12.500          H  
ATOM   1179 1HG  GLU A  69      12.690  90.335  -1.949  1.00 12.500          H  
ATOM   1180 2HG  GLU A  69      11.811  88.852  -2.314  1.00 12.500          H  
ATOM   1181  N   GLU A  70      12.437  89.459  -7.164  1.00  7.990          N  
ATOM   1182  CA  GLU A  70      12.157  90.132  -8.422  1.00  8.350          C  
ATOM   1183  C   GLU A  70      11.386  89.277  -9.424  1.00  8.570          C  
ATOM   1184  O   GLU A  70      11.081  89.754 -10.519  1.00  8.950          O  
ATOM   1185  CB  GLU A  70      13.453  90.626  -9.067  1.00 11.550          C  
ATOM   1186  CG  GLU A  70      14.170  91.717  -8.273  1.00 11.550          C  
ATOM   1187  CD  GLU A  70      15.428  92.218  -8.946  1.00 11.550          C  
ATOM   1188  OE1 GLU A  70      15.746  91.741 -10.009  1.00 11.550          O  
ATOM   1189  OE2 GLU A  70      16.068  93.079  -8.394  1.00 11.550          O  
ATOM   1190  H   GLU A  70      13.347  89.042  -7.008  1.00  9.590          H  
ATOM   1191  HA  GLU A  70      11.545  91.007  -8.201  1.00 10.020          H  
ATOM   1192 1HB  GLU A  70      14.140  89.785  -9.183  1.00 13.860          H  
ATOM   1193 2HB  GLU A  70      13.240  91.017 -10.062  1.00 13.860          H  
ATOM   1194 1HG  GLU A  70      13.487  92.554  -8.135  1.00 13.860          H  
ATOM   1195 2HG  GLU A  70      14.421  91.325  -7.287  1.00 13.860          H  
ATOM   1196  N   THR A  71      11.092  88.012  -9.085  1.00  8.340          N  
ATOM   1197  CA  THR A  71      10.367  87.155 -10.019  1.00  8.450          C  
ATOM   1198  C   THR A  71       9.091  86.669  -9.374  1.00  8.230          C  
ATOM   1199  O   THR A  71       8.144  86.294 -10.067  1.00  8.360          O  
ATOM   1200  CB  THR A  71      11.162  85.906 -10.404  1.00 11.790          C  
ATOM   1201  OG1 THR A  71      11.324  85.082  -9.241  1.00 11.790          O  
ATOM   1202  CG2 THR A  71      12.532  86.320 -10.915  1.00 11.790          C  
ATOM   1203  H   THR A  71      11.334  87.645  -8.164  1.00 10.010          H  
ATOM   1204  HA  THR A  71      10.109  87.722 -10.911  1.00 10.140          H  
ATOM   1205  HB  THR A  71      10.627  85.348 -11.171  1.00 14.140          H  
ATOM   1206  HG1 THR A  71      11.700  84.227  -9.505  1.00 14.140          H  
ATOM   1207 1HG2 THR A  71      13.106  85.433 -11.179  1.00 14.140          H  
ATOM   1208 2HG2 THR A  71      12.411  86.954 -11.792  1.00 14.140          H  
ATOM   1209 3HG2 THR A  71      13.061  86.871 -10.147  1.00 14.140          H  
ATOM   1210  N   GLU A  72       9.065  86.726  -8.038  1.00  7.910          N  
ATOM   1211  CA  GLU A  72       7.967  86.270  -7.192  1.00  7.650          C  
ATOM   1212  C   GLU A  72       7.754  84.753  -7.358  1.00  7.600          C  
ATOM   1213  O   GLU A  72       6.644  84.240  -7.168  1.00  7.560          O  
ATOM   1214  CB  GLU A  72       6.676  87.031  -7.585  1.00 10.810          C  
ATOM   1215  CG  GLU A  72       6.827  88.579  -7.599  1.00 10.810          C  
ATOM   1216  CD  GLU A  72       5.539  89.335  -7.935  1.00 10.810          C  
ATOM   1217  OE1 GLU A  72       4.486  88.841  -7.638  1.00 10.810          O  
ATOM   1218  OE2 GLU A  72       5.626  90.398  -8.508  1.00 10.810          O  
ATOM   1219  H   GLU A  72       9.925  87.005  -7.560  1.00  9.490          H  
ATOM   1220  HA  GLU A  72       8.220  86.481  -6.151  1.00  9.180          H  
ATOM   1221 1HB  GLU A  72       6.309  86.703  -8.552  1.00 12.980          H  
ATOM   1222 2HB  GLU A  72       5.896  86.797  -6.857  1.00 12.980          H  
ATOM   1223 1HG  GLU A  72       7.202  88.891  -6.654  1.00 12.980          H  
ATOM   1224 2HG  GLU A  72       7.576  88.849  -8.337  1.00 12.980          H  
ATOM   1225  N   ARG A  73       8.847  84.030  -7.657  1.00  7.610          N  
ATOM   1226  CA  ARG A  73       8.824  82.583  -7.847  1.00  7.570          C  
ATOM   1227  C   ARG A  73       9.959  81.846  -7.127  1.00  7.260          C  
ATOM   1228  O   ARG A  73      10.949  82.440  -6.683  1.00  7.150          O  
ATOM   1229  CB  ARG A  73       8.870  82.238  -9.335  1.00 10.610          C  
ATOM   1230  CG  ARG A  73       7.671  82.736 -10.166  1.00 10.610          C  
ATOM   1231  CD  ARG A  73       6.407  82.015  -9.843  1.00 10.610          C  
ATOM   1232  NE  ARG A  73       5.308  82.438 -10.694  1.00 10.610          N  
ATOM   1233  CZ  ARG A  73       4.485  83.487 -10.437  1.00 10.610          C  
ATOM   1234  NH1 ARG A  73       4.635  84.228  -9.349  1.00 10.610          N  
ATOM   1235  NH2 ARG A  73       3.511  83.774 -11.294  1.00 10.610          N  
ATOM   1236  H   ARG A  73       9.729  84.521  -7.810  1.00  9.130          H  
ATOM   1237  HA  ARG A  73       7.893  82.204  -7.434  1.00  9.080          H  
ATOM   1238 1HB  ARG A  73       9.765  82.672  -9.773  1.00 12.740          H  
ATOM   1239 2HB  ARG A  73       8.938  81.160  -9.461  1.00 12.740          H  
ATOM   1240 1HG  ARG A  73       7.516  83.796 -10.004  1.00 12.740          H  
ATOM   1241 2HG  ARG A  73       7.883  82.569 -11.221  1.00 12.740          H  
ATOM   1242 1HD  ARG A  73       6.563  80.951  -9.994  1.00 12.740          H  
ATOM   1243 2HD  ARG A  73       6.122  82.186  -8.815  1.00 12.740          H  
ATOM   1244  HE  ARG A  73       5.146  81.913 -11.538  1.00 12.740          H  
ATOM   1245 1HH1 ARG A  73       5.380  84.040  -8.656  1.00 12.740          H  
ATOM   1246 2HH1 ARG A  73       4.015  85.005  -9.175  1.00 12.740          H  
ATOM   1247 1HH2 ARG A  73       3.386  83.217 -12.126  1.00 12.740          H  
ATOM   1248 2HH2 ARG A  73       2.892  84.551 -11.115  1.00 12.740          H  
ATOM   1249  N   TRP A  74       9.767  80.537  -6.985  1.00  7.150          N  
ATOM   1250  CA  TRP A  74      10.717  79.632  -6.346  1.00  6.830          C  
ATOM   1251  C   TRP A  74      11.909  79.251  -7.210  1.00  7.020          C  
ATOM   1252  O   TRP A  74      11.766  79.022  -8.413  1.00  7.370          O  
ATOM   1253  CB  TRP A  74       9.983  78.372  -5.938  1.00  9.690          C  
ATOM   1254  CG  TRP A  74       9.087  78.658  -4.857  1.00  9.690          C  
ATOM   1255  CD1 TRP A  74       7.751  78.880  -4.926  1.00  9.690          C  
ATOM   1256  CD2 TRP A  74       9.450  78.784  -3.489  1.00  9.690          C  
ATOM   1257  NE1 TRP A  74       7.265  79.135  -3.693  1.00  9.690          N  
ATOM   1258  CE2 TRP A  74       8.300  79.078  -2.796  1.00  9.690          C  
ATOM   1259  CE3 TRP A  74      10.652  78.673  -2.807  1.00  9.690          C  
ATOM   1260  CZ2 TRP A  74       8.306  79.261  -1.460  1.00  9.690          C  
ATOM   1261  CZ3 TRP A  74      10.662  78.859  -1.465  1.00  9.690          C  
ATOM   1262  CH2 TRP A  74       9.523  79.148  -0.802  1.00  9.690          C  
ATOM   1263  H   TRP A  74       8.917  80.133  -7.354  1.00  8.580          H  
ATOM   1264  HA  TRP A  74      11.083  80.122  -5.449  1.00  8.200          H  
ATOM   1265 1HB  TRP A  74       9.419  77.978  -6.784  1.00 11.630          H  
ATOM   1266 2HB  TRP A  74      10.697  77.602  -5.626  1.00 11.630          H  
ATOM   1267  HD1 TRP A  74       7.158  78.860  -5.839  1.00 11.630          H  
ATOM   1268  HE1 TRP A  74       6.301  79.338  -3.465  1.00 11.630          H  
ATOM   1269  HE3 TRP A  74      11.568  78.448  -3.337  1.00 11.630          H  
ATOM   1270  HZ2 TRP A  74       7.399  79.490  -0.920  1.00 11.630          H  
ATOM   1271  HZ3 TRP A  74      11.597  78.777  -0.947  1.00 11.630          H  
ATOM   1272  HH2 TRP A  74       9.564  79.299   0.272  1.00 11.630          H  
ATOM   1273  N   GLY A  75      13.077  79.148  -6.574  1.00  6.820          N  
ATOM   1274  CA  GLY A  75      14.324  78.762  -7.220  1.00  7.010          C  
ATOM   1275  C   GLY A  75      14.383  77.259  -7.436  1.00  6.990          C  
ATOM   1276  O   GLY A  75      13.481  76.532  -7.024  1.00  6.870          O  
ATOM   1277  H   GLY A  75      13.095  79.404  -5.592  1.00  8.180          H  
ATOM   1278 1HA  GLY A  75      14.457  79.304  -8.143  1.00  8.410          H  
ATOM   1279 2HA  GLY A  75      15.156  79.064  -6.584  1.00  8.410          H  
ATOM   1280  N   LYS A  76      15.447  76.773  -8.067  1.00  7.150          N  
ATOM   1281  CA  LYS A  76      15.540  75.341  -8.308  1.00  7.220          C  
ATOM   1282  C   LYS A  76      15.975  74.639  -7.023  1.00  6.930          C  
ATOM   1283  O   LYS A  76      16.815  75.196  -6.304  1.00  6.710          O  
ATOM   1284  CB  LYS A  76      16.525  75.051  -9.435  1.00 10.080          C  
ATOM   1285  CG  LYS A  76      16.054  75.547 -10.787  1.00 10.080          C  
ATOM   1286  CD  LYS A  76      17.110  75.326 -11.880  1.00 10.080          C  
ATOM   1287  CE  LYS A  76      16.684  75.957 -13.222  1.00 10.080          C  
ATOM   1288  NZ  LYS A  76      17.749  75.843 -14.256  1.00 10.080          N  
ATOM   1289  H   LYS A  76      16.185  77.388  -8.389  1.00  8.580          H  
ATOM   1290  HA  LYS A  76      14.567  75.011  -8.634  1.00  8.660          H  
ATOM   1291 1HB  LYS A  76      17.481  75.525  -9.214  1.00 12.100          H  
ATOM   1292 2HB  LYS A  76      16.699  73.977  -9.504  1.00 12.100          H  
ATOM   1293 1HG  LYS A  76      15.145  75.011 -11.062  1.00 12.100          H  
ATOM   1294 2HG  LYS A  76      15.810  76.588 -10.711  1.00 12.100          H  
ATOM   1295 1HD  LYS A  76      18.051  75.781 -11.568  1.00 12.100          H  
ATOM   1296 2HD  LYS A  76      17.271  74.260 -12.025  1.00 12.100          H  
ATOM   1297 1HE  LYS A  76      15.781  75.473 -13.586  1.00 12.100          H  
ATOM   1298 2HE  LYS A  76      16.479  77.005 -13.067  1.00 12.100          H  
ATOM   1299 1HZ  LYS A  76      17.435  76.298 -15.109  1.00 12.100          H  
ATOM   1300 2HZ  LYS A  76      18.592  76.310 -13.922  1.00 12.100          H  
ATOM   1301 3HZ  LYS A  76      17.953  74.877 -14.439  1.00 12.100          H  
ATOM   1302  N   PRO A  77      15.423  73.449  -6.703  1.00  6.950          N  
ATOM   1303  CA  PRO A  77      15.799  72.619  -5.574  1.00  6.720          C  
ATOM   1304  C   PRO A  77      17.274  72.292  -5.582  1.00  6.790          C  
ATOM   1305  O   PRO A  77      17.807  71.877  -6.614  1.00  7.140          O  
ATOM   1306  CB  PRO A  77      14.993  71.340  -5.818  1.00 10.080          C  
ATOM   1307  CG  PRO A  77      13.794  71.788  -6.608  1.00 10.080          C  
ATOM   1308  CD  PRO A  77      14.298  72.892  -7.501  1.00 10.080          C  
ATOM   1309  HA  PRO A  77      15.499  73.109  -4.642  1.00  8.060          H  
ATOM   1310 1HB  PRO A  77      15.614  70.604  -6.354  1.00 12.100          H  
ATOM   1311 2HB  PRO A  77      14.723  70.884  -4.853  1.00 12.100          H  
ATOM   1312 1HG  PRO A  77      13.372  70.944  -7.175  1.00 12.100          H  
ATOM   1313 2HG  PRO A  77      13.000  72.140  -5.926  1.00 12.100          H  
ATOM   1314 1HD  PRO A  77      14.638  72.513  -8.476  1.00 12.100          H  
ATOM   1315 2HD  PRO A  77      13.455  73.610  -7.575  1.00 12.100          H  
ATOM   1316  N   HIS A  78      17.905  72.394  -4.429  1.00  6.510          N  
ATOM   1317  CA  HIS A  78      19.324  72.076  -4.306  1.00  6.600          C  
ATOM   1318  C   HIS A  78      19.704  71.637  -2.899  1.00  6.390          C  
ATOM   1319  O   HIS A  78      18.916  71.771  -1.964  1.00  6.100          O  
ATOM   1320  CB  HIS A  78      20.177  73.253  -4.788  1.00  9.200          C  
ATOM   1321  CG  HIS A  78      20.016  74.524  -4.027  1.00  9.200          C  
ATOM   1322  ND1 HIS A  78      18.957  75.399  -4.240  1.00  9.200          N  
ATOM   1323  CD2 HIS A  78      20.793  75.092  -3.078  1.00  9.200          C  
ATOM   1324  CE1 HIS A  78      19.099  76.450  -3.446  1.00  9.200          C  
ATOM   1325  NE2 HIS A  78      20.215  76.291  -2.745  1.00  9.200          N  
ATOM   1326  H   HIS A  78      17.384  72.801  -3.646  1.00  7.810          H  
ATOM   1327  HA  HIS A  78      19.551  71.238  -4.964  1.00  7.920          H  
ATOM   1328 1HB  HIS A  78      21.229  72.976  -4.750  1.00 11.040          H  
ATOM   1329 2HB  HIS A  78      19.936  73.462  -5.831  1.00 11.040          H  
ATOM   1330  HD1 HIS A  78      18.182  75.283  -4.912  1.00 11.040          H  
ATOM   1331  HD2 HIS A  78      21.725  74.782  -2.599  1.00 11.040          H  
ATOM   1332  HE1 HIS A  78      18.368  77.262  -3.455  1.00 11.040          H  
ATOM   1333  N   VAL A  79      20.887  71.052  -2.738  1.00  6.550          N  
ATOM   1334  CA  VAL A  79      21.314  70.657  -1.401  1.00  6.380          C  
ATOM   1335  C   VAL A  79      21.728  71.876  -0.604  1.00  6.110          C  
ATOM   1336  O   VAL A  79      22.546  72.676  -1.057  1.00  6.270          O  
ATOM   1337  CB  VAL A  79      22.478  69.650  -1.462  1.00  9.000          C  
ATOM   1338  CG1 VAL A  79      23.003  69.336  -0.056  1.00  9.000          C  
ATOM   1339  CG2 VAL A  79      21.982  68.381  -2.110  1.00  9.000          C  
ATOM   1340  H   VAL A  79      21.502  70.930  -3.533  1.00  7.860          H  
ATOM   1341  HA  VAL A  79      20.475  70.182  -0.892  1.00  7.660          H  
ATOM   1342  HB  VAL A  79      23.302  70.071  -2.040  1.00 10.800          H  
ATOM   1343 1HG1 VAL A  79      23.815  68.623  -0.130  1.00 10.800          H  
ATOM   1344 2HG1 VAL A  79      23.377  70.235   0.422  1.00 10.800          H  
ATOM   1345 3HG1 VAL A  79      22.207  68.912   0.549  1.00 10.800          H  
ATOM   1346 1HG2 VAL A  79      22.782  67.668  -2.159  1.00 10.800          H  
ATOM   1347 2HG2 VAL A  79      21.176  67.973  -1.511  1.00 10.800          H  
ATOM   1348 3HG2 VAL A  79      21.627  68.592  -3.112  1.00 10.800          H  
ATOM   1349  N   ALA A  80      21.169  72.006   0.593  1.00  5.750          N  
ATOM   1350  CA  ALA A  80      21.486  73.142   1.432  1.00  5.530          C  
ATOM   1351  C   ALA A  80      22.957  73.192   1.716  1.00  5.730          C  
ATOM   1352  O   ALA A  80      23.563  72.173   2.041  1.00  5.990          O  
ATOM   1353  CB  ALA A  80      20.732  73.058   2.746  1.00  7.830          C  
ATOM   1354  H   ALA A  80      20.505  71.318   0.909  1.00  6.900          H  
ATOM   1355  HA  ALA A  80      21.220  74.046   0.893  1.00  6.640          H  
ATOM   1356 1HB  ALA A  80      20.970  73.931   3.362  1.00  9.400          H  
ATOM   1357 2HB  ALA A  80      19.661  73.034   2.554  1.00  9.400          H  
ATOM   1358 3HB  ALA A  80      21.023  72.156   3.271  1.00  9.400          H  
ATOM   1359  N   SER A  81      23.525  74.379   1.651  1.00  5.700          N  
ATOM   1360  CA  SER A  81      24.931  74.569   1.950  1.00  5.900          C  
ATOM   1361  C   SER A  81      25.077  75.667   2.961  1.00  5.790          C  
ATOM   1362  O   SER A  81      24.629  76.795   2.739  1.00  5.740          O  
ATOM   1363  CB  SER A  81      25.708  74.873   0.688  1.00  8.180          C  
ATOM   1364  OG  SER A  81      25.711  73.764  -0.168  1.00  8.180          O  
ATOM   1365  H   SER A  81      22.967  75.185   1.386  1.00  6.840          H  
ATOM   1366  HA  SER A  81      25.332  73.653   2.383  1.00  7.080          H  
ATOM   1367 1HB  SER A  81      25.267  75.729   0.182  1.00  9.820          H  
ATOM   1368 2HB  SER A  81      26.729  75.139   0.951  1.00  9.820          H  
ATOM   1369  HG  SER A  81      24.802  73.671  -0.507  1.00  9.820          H  
ATOM   1370  N   LEU A  82      25.656  75.329   4.098  1.00  5.810          N  
ATOM   1371  CA  LEU A  82      25.805  76.291   5.162  1.00  5.770          C  
ATOM   1372  C   LEU A  82      27.260  76.645   5.299  1.00  6.090          C  
ATOM   1373  O   LEU A  82      28.119  75.776   5.182  1.00  6.290          O  
ATOM   1374  CB  LEU A  82      25.335  75.676   6.477  1.00  8.090          C  
ATOM   1375  CG  LEU A  82      23.944  75.029   6.461  1.00  8.090          C  
ATOM   1376  CD1 LEU A  82      23.672  74.508   7.887  1.00  8.090          C  
ATOM   1377  CD2 LEU A  82      22.876  76.026   5.920  1.00  8.090          C  
ATOM   1378  H   LEU A  82      26.008  74.389   4.215  1.00  6.970          H  
ATOM   1379  HA  LEU A  82      25.244  77.195   4.935  1.00  6.920          H  
ATOM   1380 1HB  LEU A  82      26.057  74.917   6.781  1.00  9.710          H  
ATOM   1381 2HB  LEU A  82      25.330  76.459   7.238  1.00  9.710          H  
ATOM   1382  HG  LEU A  82      23.949  74.161   5.804  1.00  9.710          H  
ATOM   1383 1HD1 LEU A  82      22.721  74.015   7.930  1.00  9.710          H  
ATOM   1384 2HD1 LEU A  82      24.452  73.801   8.169  1.00  9.710          H  
ATOM   1385 3HD1 LEU A  82      23.675  75.335   8.582  1.00  9.710          H  
ATOM   1386 1HD2 LEU A  82      21.914  75.549   5.918  1.00  9.710          H  
ATOM   1387 2HD2 LEU A  82      22.843  76.905   6.535  1.00  9.710          H  
ATOM   1388 3HD2 LEU A  82      23.108  76.324   4.910  1.00  9.710          H  
ATOM   1389  N   SER A  83      27.544  77.898   5.597  1.00  6.190          N  
ATOM   1390  CA  SER A  83      28.924  78.278   5.848  1.00  6.510          C  
ATOM   1391  C   SER A  83      29.259  78.192   7.318  1.00  6.530          C  
ATOM   1392  O   SER A  83      28.407  78.477   8.175  1.00  6.310          O  
ATOM   1393  CB  SER A  83      29.242  79.650   5.379  1.00  8.990          C  
ATOM   1394  OG  SER A  83      30.537  79.956   5.785  1.00  8.990          O  
ATOM   1395  H   SER A  83      26.805  78.581   5.652  1.00  7.430          H  
ATOM   1396  HA  SER A  83      29.574  77.582   5.313  1.00  7.810          H  
ATOM   1397 1HB  SER A  83      29.167  79.704   4.294  1.00 10.780          H  
ATOM   1398 2HB  SER A  83      28.540  80.363   5.801  1.00 10.780          H  
ATOM   1399  HG  SER A  83      30.750  80.791   5.368  1.00 10.780          H  
ATOM   1400  N   PHE A  84      30.525  77.902   7.621  1.00  6.830          N  
ATOM   1401  CA  PHE A  84      31.004  77.889   9.003  1.00  6.930          C  
ATOM   1402  C   PHE A  84      30.865  79.265   9.639  1.00  6.920          C  
ATOM   1403  O   PHE A  84      30.832  79.410  10.862  1.00  6.810          O  
ATOM   1404  CB  PHE A  84      32.454  77.435   9.101  1.00  9.660          C  
ATOM   1405  CG  PHE A  84      33.392  78.416   8.532  1.00  9.660          C  
ATOM   1406  CD1 PHE A  84      33.873  79.484   9.286  1.00  9.660          C  
ATOM   1407  CD2 PHE A  84      33.807  78.286   7.226  1.00  9.660          C  
ATOM   1408  CE1 PHE A  84      34.722  80.383   8.722  1.00  9.660          C  
ATOM   1409  CE2 PHE A  84      34.666  79.187   6.687  1.00  9.660          C  
ATOM   1410  CZ  PHE A  84      35.114  80.225   7.437  1.00  9.660          C  
ATOM   1411  H   PHE A  84      31.164  77.691   6.863  1.00  8.200          H  
ATOM   1412  HA  PHE A  84      30.402  77.191   9.550  1.00  8.320          H  
ATOM   1413 1HB  PHE A  84      32.715  77.276  10.147  1.00 11.590          H  
ATOM   1414 2HB  PHE A  84      32.581  76.490   8.578  1.00 11.590          H  
ATOM   1415  HD1 PHE A  84      33.558  79.611  10.329  1.00 11.590          H  
ATOM   1416  HD2 PHE A  84      33.448  77.453   6.622  1.00 11.590          H  
ATOM   1417  HE1 PHE A  84      35.084  81.230   9.294  1.00 11.590          H  
ATOM   1418  HE2 PHE A  84      34.994  79.082   5.654  1.00 11.590          H  
ATOM   1419  HZ  PHE A  84      35.783  80.930   7.003  1.00 11.590          H  
ATOM   1420  N   ARG A  85      30.787  80.272   8.786  1.00  7.070          N  
ATOM   1421  CA  ARG A  85      30.632  81.649   9.165  1.00  7.130          C  
ATOM   1422  C   ARG A  85      29.330  81.822   9.945  1.00  6.780          C  
ATOM   1423  O   ARG A  85      29.247  82.633  10.869  1.00  6.810          O  
ATOM   1424  CB  ARG A  85      30.651  82.472   7.916  1.00  9.960          C  
ATOM   1425  CG  ARG A  85      32.016  82.533   7.226  1.00  9.960          C  
ATOM   1426  CD  ARG A  85      32.025  83.540   6.151  1.00  9.960          C  
ATOM   1427  NE  ARG A  85      31.184  83.201   5.064  1.00  9.960          N  
ATOM   1428  CZ  ARG A  85      31.487  82.463   4.010  1.00  9.960          C  
ATOM   1429  NH1 ARG A  85      32.680  81.918   3.843  1.00  9.960          N  
ATOM   1430  NH2 ARG A  85      30.509  82.300   3.155  1.00  9.960          N  
ATOM   1431  H   ARG A  85      30.827  80.045   7.794  1.00  8.480          H  
ATOM   1432  HA  ARG A  85      31.473  81.936   9.801  1.00  8.560          H  
ATOM   1433 1HB  ARG A  85      29.924  82.085   7.216  1.00 11.950          H  
ATOM   1434 2HB  ARG A  85      30.364  83.483   8.170  1.00 11.950          H  
ATOM   1435 1HG  ARG A  85      32.772  82.830   7.955  1.00 11.950          H  
ATOM   1436 2HG  ARG A  85      32.283  81.566   6.814  1.00 11.950          H  
ATOM   1437 1HD  ARG A  85      31.605  84.410   6.562  1.00 11.950          H  
ATOM   1438 2HD  ARG A  85      33.004  83.756   5.789  1.00 11.950          H  
ATOM   1439  HE  ARG A  85      30.231  83.552   5.091  1.00 11.950          H  
ATOM   1440 1HH1 ARG A  85      33.448  82.088   4.529  1.00 11.950          H  
ATOM   1441 2HH1 ARG A  85      32.863  81.346   3.028  1.00 11.950          H  
ATOM   1442 1HH2 ARG A  85      29.613  82.763   3.398  1.00 11.950          H  
ATOM   1443 2HH2 ARG A  85      30.626  81.753   2.313  1.00 11.950          H  
ATOM   1444  N   SER A  86      28.291  81.060   9.561  1.00  6.470          N  
ATOM   1445  CA  SER A  86      27.029  81.107  10.259  1.00  6.150          C  
ATOM   1446  C   SER A  86      27.136  80.155  11.417  1.00  5.960          C  
ATOM   1447  O   SER A  86      26.729  80.469  12.531  1.00  5.850          O  
ATOM   1448  CB  SER A  86      25.878  80.599   9.381  1.00  8.740          C  
ATOM   1449  OG  SER A  86      25.646  81.372   8.236  1.00  8.740          O  
ATOM   1450  H   SER A  86      28.376  80.393   8.798  1.00  7.760          H  
ATOM   1451  HA  SER A  86      26.840  82.103  10.653  1.00  7.380          H  
ATOM   1452 1HB  SER A  86      26.075  79.566   9.091  1.00 10.490          H  
ATOM   1453 2HB  SER A  86      24.980  80.600   9.975  1.00 10.490          H  
ATOM   1454  HG  SER A  86      24.859  80.976   7.823  1.00 10.490          H  
ATOM   1455  N   LEU A  87      27.783  79.008  11.188  1.00  5.960          N  
ATOM   1456  CA  LEU A  87      27.810  77.978  12.213  1.00  5.790          C  
ATOM   1457  C   LEU A  87      28.457  78.496  13.492  1.00  6.030          C  
ATOM   1458  O   LEU A  87      27.983  78.186  14.572  1.00  5.880          O  
ATOM   1459  CB  LEU A  87      28.504  76.706  11.723  1.00  8.170          C  
ATOM   1460  CG  LEU A  87      27.780  75.936  10.513  1.00  8.170          C  
ATOM   1461  CD1 LEU A  87      28.653  74.773  10.058  1.00  8.170          C  
ATOM   1462  CD2 LEU A  87      26.385  75.431  10.907  1.00  8.170          C  
ATOM   1463  H   LEU A  87      28.155  78.823  10.252  1.00  7.150          H  
ATOM   1464  HA  LEU A  87      26.815  77.698  12.449  1.00  6.950          H  
ATOM   1465 1HB  LEU A  87      29.516  76.937  11.477  1.00  9.810          H  
ATOM   1466 2HB  LEU A  87      28.523  76.013  12.557  1.00  9.810          H  
ATOM   1467  HG  LEU A  87      27.676  76.618   9.674  1.00  9.810          H  
ATOM   1468 1HD1 LEU A  87      28.171  74.274   9.215  1.00  9.810          H  
ATOM   1469 2HD1 LEU A  87      29.625  75.123   9.747  1.00  9.810          H  
ATOM   1470 3HD1 LEU A  87      28.773  74.067  10.872  1.00  9.810          H  
ATOM   1471 1HD2 LEU A  87      25.940  74.924  10.053  1.00  9.810          H  
ATOM   1472 2HD2 LEU A  87      26.464  74.742  11.729  1.00  9.810          H  
ATOM   1473 3HD2 LEU A  87      25.747  76.246  11.190  1.00  9.810          H  
ATOM   1474  N   LEU A  88      29.472  79.352  13.414  1.00  6.440          N  
ATOM   1475  CA  LEU A  88      30.064  79.827  14.667  1.00  6.730          C  
ATOM   1476  C   LEU A  88      29.053  80.567  15.544  1.00  6.650          C  
ATOM   1477  O   LEU A  88      28.951  80.321  16.743  1.00  6.630          O  
ATOM   1478  CB  LEU A  88      31.192  80.825  14.385  1.00  9.310          C  
ATOM   1479  CG  LEU A  88      32.481  80.322  13.748  1.00  9.310          C  
ATOM   1480  CD1 LEU A  88      33.321  81.557  13.406  1.00  9.310          C  
ATOM   1481  CD2 LEU A  88      33.226  79.384  14.705  1.00  9.310          C  
ATOM   1482  H   LEU A  88      29.870  79.589  12.501  1.00  7.730          H  
ATOM   1483  HA  LEU A  88      30.434  78.973  15.220  1.00  8.080          H  
ATOM   1484 1HB  LEU A  88      30.791  81.595  13.722  1.00 11.170          H  
ATOM   1485 2HB  LEU A  88      31.464  81.308  15.328  1.00 11.170          H  
ATOM   1486  HG  LEU A  88      32.262  79.792  12.829  1.00 11.170          H  
ATOM   1487 1HD1 LEU A  88      34.227  81.275  12.950  1.00 11.170          H  
ATOM   1488 2HD1 LEU A  88      32.770  82.200  12.721  1.00 11.170          H  
ATOM   1489 3HD1 LEU A  88      33.544  82.114  14.319  1.00 11.170          H  
ATOM   1490 1HD2 LEU A  88      34.146  79.049  14.243  1.00 11.170          H  
ATOM   1491 2HD2 LEU A  88      33.453  79.921  15.620  1.00 11.170          H  
ATOM   1492 3HD2 LEU A  88      32.618  78.515  14.938  1.00 11.170          H  
ATOM   1493  N   GLU A  89      28.234  81.409  14.948  1.00  6.610          N  
ATOM   1494  CA  GLU A  89      27.258  82.171  15.709  1.00  6.580          C  
ATOM   1495  C   GLU A  89      26.114  81.241  16.132  1.00  6.160          C  
ATOM   1496  O   GLU A  89      25.495  81.363  17.207  1.00  6.170          O  
ATOM   1497  CB  GLU A  89      26.787  83.332  14.863  1.00  9.220          C  
ATOM   1498  CG  GLU A  89      27.852  84.388  14.541  1.00  9.220          C  
ATOM   1499  CD  GLU A  89      28.407  85.088  15.748  1.00  9.220          C  
ATOM   1500  OE1 GLU A  89      27.650  85.453  16.610  1.00  9.220          O  
ATOM   1501  OE2 GLU A  89      29.597  85.264  15.800  1.00  9.220          O  
ATOM   1502  H   GLU A  89      28.311  81.549  13.946  1.00  7.930          H  
ATOM   1503  HA  GLU A  89      27.739  82.565  16.605  1.00  7.900          H  
ATOM   1504 1HB  GLU A  89      26.401  82.947  13.921  1.00 11.070          H  
ATOM   1505 2HB  GLU A  89      26.020  83.814  15.367  1.00 11.070          H  
ATOM   1506 1HG  GLU A  89      28.671  83.903  14.009  1.00 11.070          H  
ATOM   1507 2HG  GLU A  89      27.417  85.128  13.872  1.00 11.070          H  
ATOM   1508  N   LEU A  90      25.880  80.238  15.305  1.00  5.800          N  
ATOM   1509  CA  LEU A  90      24.845  79.256  15.515  1.00  5.390          C  
ATOM   1510  C   LEU A  90      25.273  78.238  16.562  1.00  5.350          C  
ATOM   1511  O   LEU A  90      24.473  77.351  16.885  1.00  5.160          O  
ATOM   1512  CB  LEU A  90      24.528  78.539  14.224  1.00  7.710          C  
ATOM   1513  CG  LEU A  90      23.947  79.394  13.071  1.00  7.710          C  
ATOM   1514  CD1 LEU A  90      23.989  78.642  11.913  1.00  7.710          C  
ATOM   1515  CD2 LEU A  90      22.546  79.753  13.274  1.00  7.710          C  
ATOM   1516  H   LEU A  90      26.393  80.214  14.414  1.00  6.960          H  
ATOM   1517  HA  LEU A  90      23.969  79.755  15.858  1.00  6.470          H  
ATOM   1518 1HB  LEU A  90      25.405  78.077  13.910  1.00  9.250          H  
ATOM   1519 2HB  LEU A  90      23.808  77.756  14.442  1.00  9.250          H  
ATOM   1520  HG  LEU A  90      24.504  80.289  12.962  1.00  9.250          H  
ATOM   1521 1HD1 LEU A  90      23.593  79.267  11.144  1.00  9.250          H  
ATOM   1522 2HD1 LEU A  90      24.969  78.371  11.665  1.00  9.250          H  
ATOM   1523 3HD1 LEU A  90      23.391  77.758  12.065  1.00  9.250          H  
ATOM   1524 1HD2 LEU A  90      22.185  80.331  12.432  1.00  9.250          H  
ATOM   1525 2HD2 LEU A  90      21.947  78.853  13.366  1.00  9.250          H  
ATOM   1526 3HD2 LEU A  90      22.474  80.329  14.126  1.00  9.250          H  
ATOM   1527  N   ARG A  91      26.490  78.411  17.129  1.00  5.610          N  
ATOM   1528  CA  ARG A  91      27.048  77.610  18.205  1.00  5.640          C  
ATOM   1529  C   ARG A  91      27.107  78.404  19.547  1.00  5.910          C  
ATOM   1530  O   ARG A  91      27.556  77.855  20.556  1.00  5.830          O  
ATOM   1531  CB  ARG A  91      28.426  77.091  17.835  1.00  7.880          C  
ATOM   1532  CG  ARG A  91      28.444  76.075  16.672  1.00  7.880          C  
ATOM   1533  CD  ARG A  91      29.829  75.842  16.198  1.00  7.880          C  
ATOM   1534  NE  ARG A  91      29.929  75.103  14.957  1.00  7.880          N  
ATOM   1535  CZ  ARG A  91      31.104  74.807  14.336  1.00  7.880          C  
ATOM   1536  NH1 ARG A  91      32.254  75.192  14.859  1.00  7.880          N  
ATOM   1537  NH2 ARG A  91      31.115  74.128  13.203  1.00  7.880          N  
ATOM   1538  H   ARG A  91      27.104  79.160  16.795  1.00  6.730          H  
ATOM   1539  HA  ARG A  91      26.448  76.729  18.312  1.00  6.770          H  
ATOM   1540 1HB  ARG A  91      29.068  77.923  17.561  1.00  9.460          H  
ATOM   1541 2HB  ARG A  91      28.872  76.606  18.700  1.00  9.460          H  
ATOM   1542 1HG  ARG A  91      28.105  75.134  17.093  1.00  9.460          H  
ATOM   1543 2HG  ARG A  91      27.782  76.333  15.878  1.00  9.460          H  
ATOM   1544 1HD  ARG A  91      30.332  76.794  16.074  1.00  9.460          H  
ATOM   1545 2HD  ARG A  91      30.317  75.251  16.959  1.00  9.460          H  
ATOM   1546  HE  ARG A  91      29.067  74.786  14.530  1.00  9.460          H  
ATOM   1547 1HH1 ARG A  91      32.280  75.711  15.727  1.00  9.460          H  
ATOM   1548 2HH1 ARG A  91      33.131  74.967  14.395  1.00  9.460          H  
ATOM   1549 1HH2 ARG A  91      30.255  73.817  12.782  1.00  9.460          H  
ATOM   1550 2HH2 ARG A  91      31.994  73.913  12.755  1.00  9.460          H  
ATOM   1551  N   ARG A  92      26.651  79.696  19.576  1.00  6.260          N  
ATOM   1552  CA  ARG A  92      26.707  80.492  20.819  1.00  6.580          C  
ATOM   1553  C   ARG A  92      25.368  80.983  21.526  1.00  6.400          C  
ATOM   1554  O   ARG A  92      25.283  80.869  22.742  1.00  6.510          O  
ATOM   1555  CB  ARG A  92      27.606  81.702  20.571  1.00  9.080          C  
ATOM   1556  CG  ARG A  92      29.121  81.383  20.198  1.00  9.080          C  
ATOM   1557  CD  ARG A  92      29.868  80.688  21.308  1.00  9.080          C  
ATOM   1558  NE  ARG A  92      31.337  80.530  21.055  1.00  9.080          N  
ATOM   1559  CZ  ARG A  92      32.175  79.833  21.859  1.00  9.080          C  
ATOM   1560  NH1 ARG A  92      31.721  79.216  22.939  1.00  9.080          N  
ATOM   1561  NH2 ARG A  92      33.461  79.778  21.552  1.00  9.080          N  
ATOM   1562  H   ARG A  92      26.291  80.134  18.724  1.00  7.510          H  
ATOM   1563  HA  ARG A  92      27.205  79.869  21.556  1.00  7.900          H  
ATOM   1564 1HB  ARG A  92      27.192  82.283  19.744  1.00 10.900          H  
ATOM   1565 2HB  ARG A  92      27.605  82.341  21.451  1.00 10.900          H  
ATOM   1566 1HG  ARG A  92      29.148  80.732  19.322  1.00 10.900          H  
ATOM   1567 2HG  ARG A  92      29.642  82.313  19.964  1.00 10.900          H  
ATOM   1568 1HD  ARG A  92      29.738  81.250  22.232  1.00 10.900          H  
ATOM   1569 2HD  ARG A  92      29.455  79.690  21.427  1.00 10.900          H  
ATOM   1570  HE  ARG A  92      31.777  80.985  20.227  1.00 10.900          H  
ATOM   1571 1HH1 ARG A  92      30.736  79.247  23.168  1.00 10.900          H  
ATOM   1572 2HH1 ARG A  92      32.354  78.703  23.534  1.00 10.900          H  
ATOM   1573 1HH2 ARG A  92      33.796  80.272  20.705  1.00 10.900          H  
ATOM   1574 2HH2 ARG A  92      34.107  79.271  22.133  1.00 10.900          H  
ATOM   1575  N   THR A  93      24.332  81.534  20.835  1.00  6.170          N  
ATOM   1576  CA  THR A  93      23.104  82.066  21.559  1.00  6.020          C  
ATOM   1577  C   THR A  93      22.191  81.055  22.396  1.00  5.710          C  
ATOM   1578  O   THR A  93      21.991  81.305  23.589  1.00  5.760          O  
ATOM   1579  CB  THR A  93      22.228  82.945  20.596  1.00  8.490          C  
ATOM   1580  OG1 THR A  93      22.979  84.101  20.192  1.00  8.490          O  
ATOM   1581  CG2 THR A  93      20.916  83.405  21.282  1.00  8.490          C  
ATOM   1582  H   THR A  93      24.409  81.627  19.834  1.00  7.400          H  
ATOM   1583  HA  THR A  93      23.481  82.778  22.290  1.00  7.220          H  
ATOM   1584  HB  THR A  93      21.994  82.403  19.721  1.00 10.190          H  
ATOM   1585  HG1 THR A  93      22.480  84.591  19.530  1.00 10.190          H  
ATOM   1586 1HG2 THR A  93      20.346  84.020  20.591  1.00 10.190          H  
ATOM   1587 2HG2 THR A  93      20.314  82.546  21.567  1.00 10.190          H  
ATOM   1588 3HG2 THR A  93      21.155  83.991  22.169  1.00 10.190          H  
ATOM   1589  N   ILE A  94      21.751  79.883  21.844  1.00  5.430          N  
ATOM   1590  CA  ILE A  94      20.960  78.794  22.507  1.00  5.120          C  
ATOM   1591  C   ILE A  94      21.628  78.402  23.785  1.00  5.300          C  
ATOM   1592  O   ILE A  94      20.948  78.105  24.764  1.00  5.160          O  
ATOM   1593  CB  ILE A  94      20.853  77.445  21.717  1.00  7.290          C  
ATOM   1594  CG1 ILE A  94      20.032  77.535  20.505  1.00  7.290          C  
ATOM   1595  CG2 ILE A  94      20.275  76.302  22.649  1.00  7.290          C  
ATOM   1596  CD1 ILE A  94      20.271  76.350  19.561  1.00  7.290          C  
ATOM   1597  H   ILE A  94      21.873  79.820  20.850  1.00  6.520          H  
ATOM   1598  HA  ILE A  94      19.960  79.161  22.720  1.00  6.140          H  
ATOM   1599  HB  ILE A  94      21.785  77.164  21.415  1.00  8.750          H  
ATOM   1600 1HG1 ILE A  94      18.982  77.551  20.779  1.00  8.750          H  
ATOM   1601 2HG1 ILE A  94      20.236  78.407  20.011  1.00  8.750          H  
ATOM   1602 1HG2 ILE A  94      20.228  75.362  22.131  1.00  8.750          H  
ATOM   1603 2HG2 ILE A  94      20.889  76.144  23.513  1.00  8.750          H  
ATOM   1604 3HG2 ILE A  94      19.271  76.579  22.969  1.00  8.750          H  
ATOM   1605 1HD1 ILE A  94      19.673  76.461  18.690  1.00  8.750          H  
ATOM   1606 2HD1 ILE A  94      21.314  76.339  19.259  1.00  8.750          H  
ATOM   1607 3HD1 ILE A  94      20.028  75.412  20.016  1.00  8.750          H  
ATOM   1608  N   ALA A  95      22.947  78.424  23.812  1.00  5.640          N  
ATOM   1609  CA  ALA A  95      23.683  78.078  25.007  1.00  5.890          C  
ATOM   1610  C   ALA A  95      23.057  78.699  26.246  1.00  6.030          C  
ATOM   1611  O   ALA A  95      23.041  78.069  27.308  1.00  6.170          O  
ATOM   1612  CB  ALA A  95      25.091  78.617  24.917  1.00  8.150          C  
ATOM   1613  H   ALA A  95      23.446  78.596  22.933  1.00  6.770          H  
ATOM   1614  HA  ALA A  95      23.676  76.997  25.101  1.00  7.070          H  
ATOM   1615 1HB  ALA A  95      25.650  78.343  25.808  1.00  9.780          H  
ATOM   1616 2HB  ALA A  95      25.579  78.253  24.048  1.00  9.780          H  
ATOM   1617 3HB  ALA A  95      25.039  79.694  24.847  1.00  9.780          H  
ATOM   1618  N   HIS A  96      22.567  79.945  26.123  1.00  6.200          N  
ATOM   1619  CA  HIS A  96      21.959  80.666  27.220  1.00  6.390          C  
ATOM   1620  C   HIS A  96      20.591  81.200  26.772  1.00  6.120          C  
ATOM   1621  O   HIS A  96      20.129  82.237  27.256  1.00  6.340          O  
ATOM   1622  CB  HIS A  96      22.876  81.812  27.632  1.00  8.870          C  
ATOM   1623  CG  HIS A  96      24.228  81.328  28.033  1.00  8.870          C  
ATOM   1624  ND1 HIS A  96      24.468  80.663  29.215  1.00  8.870          N  
ATOM   1625  CD2 HIS A  96      25.413  81.394  27.385  1.00  8.870          C  
ATOM   1626  CE1 HIS A  96      25.749  80.345  29.277  1.00  8.870          C  
ATOM   1627  NE2 HIS A  96      26.343  80.778  28.178  1.00  8.870          N  
ATOM   1628  H   HIS A  96      22.598  80.432  25.221  1.00  7.440          H  
ATOM   1629  HA  HIS A  96      21.807  80.004  28.069  1.00  7.670          H  
ATOM   1630 1HB  HIS A  96      22.989  82.503  26.796  1.00 10.640          H  
ATOM   1631 2HB  HIS A  96      22.437  82.359  28.464  1.00 10.640          H  
ATOM   1632  HD1 HIS A  96      23.772  80.185  29.751  1.00 10.640          H  
ATOM   1633  HD2 HIS A  96      25.705  81.813  26.422  1.00 10.640          H  
ATOM   1634  HE1 HIS A  96      26.145  79.810  30.139  1.00 10.640          H  
ATOM   1635  N   GLY A  97      19.982  80.509  25.810  1.00  5.670          N  
ATOM   1636  CA  GLY A  97      18.713  80.885  25.192  1.00  5.410          C  
ATOM   1637  C   GLY A  97      17.508  80.242  25.864  1.00  5.220          C  
ATOM   1638  O   GLY A  97      17.604  79.721  26.975  1.00  5.280          O  
ATOM   1639  H   GLY A  97      20.428  79.650  25.509  1.00  6.800          H  
ATOM   1640 1HA  GLY A  97      18.612  81.968  25.209  1.00  6.490          H  
ATOM   1641 2HA  GLY A  97      18.730  80.599  24.142  1.00  6.490          H  
ATOM   1642  N   ALA A  98      16.346  80.316  25.207  1.00  5.010          N  
ATOM   1643  CA  ALA A  98      15.117  79.776  25.783  1.00  4.870          C  
ATOM   1644  C   ALA A  98      14.610  78.553  25.036  1.00  4.410          C  
ATOM   1645  O   ALA A  98      14.874  78.373  23.843  1.00  4.200          O  
ATOM   1646  CB  ALA A  98      14.028  80.839  25.793  1.00  6.870          C  
ATOM   1647  H   ALA A  98      16.306  80.773  24.286  1.00  6.010          H  
ATOM   1648  HA  ALA A  98      15.325  79.475  26.810  1.00  5.840          H  
ATOM   1649 1HB  ALA A  98      13.133  80.428  26.239  1.00  8.250          H  
ATOM   1650 2HB  ALA A  98      14.352  81.705  26.363  1.00  8.250          H  
ATOM   1651 3HB  ALA A  98      13.820  81.139  24.785  1.00  8.250          H  
ATOM   1652  N   ALA A  99      13.872  77.718  25.750  1.00  4.280          N  
ATOM   1653  CA  ALA A  99      13.200  76.585  25.146  1.00  3.870          C  
ATOM   1654  C   ALA A  99      11.926  76.346  25.918  1.00  3.900          C  
ATOM   1655  O   ALA A  99      11.910  76.329  27.151  1.00  4.110          O  
ATOM   1656  CB  ALA A  99      14.068  75.339  25.126  1.00  5.580          C  
ATOM   1657  H   ALA A  99      13.726  77.895  26.735  1.00  5.140          H  
ATOM   1658  HA  ALA A  99      12.936  76.847  24.127  1.00  4.640          H  
ATOM   1659 1HB  ALA A  99      13.512  74.523  24.656  1.00  6.700          H  
ATOM   1660 2HB  ALA A  99      14.966  75.545  24.550  1.00  6.700          H  
ATOM   1661 3HB  ALA A  99      14.335  75.058  26.142  1.00  6.700          H  
ATOM   1662  N   LEU A 100      10.870  76.160  25.166  1.00  3.740          N  
ATOM   1663  CA  LEU A 100       9.536  75.951  25.641  1.00  3.810          C  
ATOM   1664  C   LEU A 100       9.039  74.654  25.071  1.00  3.510          C  
ATOM   1665  O   LEU A 100       8.579  74.612  23.929  1.00  3.390          O  
ATOM   1666  CB  LEU A 100       8.649  77.085  25.132  1.00  5.310          C  
ATOM   1667  CG  LEU A 100       8.873  78.479  25.731  1.00  5.310          C  
ATOM   1668  CD1 LEU A 100       9.980  79.267  24.912  1.00  5.310          C  
ATOM   1669  CD2 LEU A 100       7.545  79.205  25.729  1.00  5.310          C  
ATOM   1670  H   LEU A 100      11.004  76.184  24.163  1.00  4.490          H  
ATOM   1671  HA  LEU A 100       9.531  75.901  26.729  1.00  4.570          H  
ATOM   1672 1HB  LEU A 100       8.820  77.171  24.068  1.00  6.370          H  
ATOM   1673 2HB  LEU A 100       7.634  76.811  25.271  1.00  6.370          H  
ATOM   1674  HG  LEU A 100       9.227  78.384  26.760  1.00  6.370          H  
ATOM   1675 1HD1 LEU A 100      10.114  80.250  25.351  1.00  6.370          H  
ATOM   1676 2HD1 LEU A 100      10.920  78.759  24.930  1.00  6.370          H  
ATOM   1677 3HD1 LEU A 100       9.670  79.376  23.891  1.00  6.370          H  
ATOM   1678 1HD2 LEU A 100       7.682  80.170  26.171  1.00  6.370          H  
ATOM   1679 2HD2 LEU A 100       7.176  79.313  24.715  1.00  6.370          H  
ATOM   1680 3HD2 LEU A 100       6.823  78.647  26.316  1.00  6.370          H  
ATOM   1681  N   LEU A 101       9.163  73.585  25.822  1.00  3.430          N  
ATOM   1682  CA  LEU A 101       8.786  72.317  25.248  1.00  3.200          C  
ATOM   1683  C   LEU A 101       7.474  71.854  25.849  1.00  3.370          C  
ATOM   1684  O   LEU A 101       7.234  72.060  27.040  1.00  3.570          O  
ATOM   1685  CB  LEU A 101       9.922  71.307  25.473  1.00  4.570          C  
ATOM   1686  CG  LEU A 101      11.367  71.750  24.928  1.00  4.570          C  
ATOM   1687  CD1 LEU A 101      12.407  70.651  25.275  1.00  4.570          C  
ATOM   1688  CD2 LEU A 101      11.329  72.016  23.400  1.00  4.570          C  
ATOM   1689  H   LEU A 101       9.527  73.652  26.765  1.00  4.120          H  
ATOM   1690  HA  LEU A 101       8.621  72.432  24.183  1.00  3.840          H  
ATOM   1691 1HB  LEU A 101      10.008  71.109  26.540  1.00  5.490          H  
ATOM   1692 2HB  LEU A 101       9.649  70.378  24.983  1.00  5.490          H  
ATOM   1693  HG  LEU A 101      11.671  72.667  25.435  1.00  5.490          H  
ATOM   1694 1HD1 LEU A 101      13.398  70.957  24.935  1.00  5.490          H  
ATOM   1695 2HD1 LEU A 101      12.432  70.502  26.355  1.00  5.490          H  
ATOM   1696 3HD1 LEU A 101      12.137  69.714  24.791  1.00  5.490          H  
ATOM   1697 1HD2 LEU A 101      12.318  72.322  23.061  1.00  5.490          H  
ATOM   1698 2HD2 LEU A 101      11.040  71.100  22.885  1.00  5.490          H  
ATOM   1699 3HD2 LEU A 101      10.619  72.808  23.165  1.00  5.490          H  
ATOM   1700  N   ASP A 102       6.683  71.159  25.032  1.00  3.320          N  
ATOM   1701  CA  ASP A 102       5.412  70.546  25.395  1.00  3.520          C  
ATOM   1702  C   ASP A 102       4.347  71.584  25.762  1.00  3.840          C  
ATOM   1703  O   ASP A 102       3.731  71.509  26.829  1.00  4.020          O  
ATOM   1704  CB  ASP A 102       5.620  69.571  26.574  1.00  4.850          C  
ATOM   1705  CG  ASP A 102       6.655  68.460  26.274  1.00  4.850          C  
ATOM   1706  OD1 ASP A 102       6.718  67.970  25.161  1.00  4.850          O  
ATOM   1707  OD2 ASP A 102       7.401  68.115  27.163  1.00  4.850          O  
ATOM   1708  H   ASP A 102       6.936  71.134  24.051  1.00  3.980          H  
ATOM   1709  HA  ASP A 102       5.053  69.985  24.530  1.00  4.220          H  
ATOM   1710 1HB  ASP A 102       5.920  70.107  27.467  1.00  5.820          H  
ATOM   1711 2HB  ASP A 102       4.673  69.093  26.809  1.00  5.820          H  
ATOM   1712  N   LEU A 103       4.125  72.557  24.871  1.00  3.930          N  
ATOM   1713  CA  LEU A 103       3.119  73.582  25.172  1.00  4.280          C  
ATOM   1714  C   LEU A 103       1.679  73.177  24.864  1.00  4.540          C  
ATOM   1715  O   LEU A 103       1.371  72.484  23.882  1.00  4.440          O  
ATOM   1716  CB  LEU A 103       3.372  74.904  24.430  1.00  5.850          C  
ATOM   1717  CG  LEU A 103       4.693  75.658  24.678  1.00  5.850          C  
ATOM   1718  CD1 LEU A 103       4.641  76.966  23.850  1.00  5.850          C  
ATOM   1719  CD2 LEU A 103       4.887  75.910  26.171  1.00  5.850          C  
ATOM   1720  H   LEU A 103       4.681  72.555  24.010  1.00  4.720          H  
ATOM   1721  HA  LEU A 103       3.149  73.775  26.243  1.00  5.140          H  
ATOM   1722 1HB  LEU A 103       3.307  74.703  23.377  1.00  7.020          H  
ATOM   1723 2HB  LEU A 103       2.565  75.588  24.688  1.00  7.020          H  
ATOM   1724  HG  LEU A 103       5.538  75.066  24.305  1.00  7.020          H  
ATOM   1725 1HD1 LEU A 103       5.566  77.524  23.978  1.00  7.020          H  
ATOM   1726 2HD1 LEU A 103       4.505  76.724  22.802  1.00  7.020          H  
ATOM   1727 3HD1 LEU A 103       3.809  77.578  24.182  1.00  7.020          H  
ATOM   1728 1HD2 LEU A 103       5.794  76.449  26.350  1.00  7.020          H  
ATOM   1729 2HD2 LEU A 103       4.059  76.482  26.548  1.00  7.020          H  
ATOM   1730 3HD2 LEU A 103       4.943  74.964  26.705  1.00  7.020          H  
ATOM   1731  N   GLU A 104       0.781  73.693  25.707  1.00  4.920          N  
ATOM   1732  CA  GLU A 104      -0.669  73.504  25.636  1.00  5.250          C  
ATOM   1733  C   GLU A 104      -1.419  74.467  24.707  1.00  5.460          C  
ATOM   1734  O   GLU A 104      -2.642  74.374  24.582  1.00  5.780          O  
ATOM   1735  CB  GLU A 104      -1.249  73.652  27.046  1.00  7.220          C  
ATOM   1736  CG  GLU A 104      -1.309  75.106  27.535  1.00  7.220          C  
ATOM   1737  CD  GLU A 104      -0.004  75.628  28.034  1.00  7.220          C  
ATOM   1738  OE1 GLU A 104       0.917  74.856  28.192  1.00  7.220          O  
ATOM   1739  OE2 GLU A 104       0.103  76.819  28.171  1.00  7.220          O  
ATOM   1740  H   GLU A 104       1.131  74.233  26.509  1.00  5.900          H  
ATOM   1741  HA  GLU A 104      -0.851  72.490  25.283  1.00  6.300          H  
ATOM   1742 1HB  GLU A 104      -2.261  73.249  27.066  1.00  8.660          H  
ATOM   1743 2HB  GLU A 104      -0.651  73.074  27.750  1.00  8.660          H  
ATOM   1744 1HG  GLU A 104      -1.684  75.761  26.764  1.00  8.660          H  
ATOM   1745 2HG  GLU A 104      -2.024  75.142  28.354  1.00  8.660          H  
ATOM   1746  N   GLN A 105      -0.716  75.439  24.137  1.00  5.350          N  
ATOM   1747  CA  GLN A 105      -1.364  76.468  23.331  1.00  5.540          C  
ATOM   1748  C   GLN A 105      -1.681  76.002  21.922  1.00  5.440          C  
ATOM   1749  O   GLN A 105      -0.942  75.214  21.332  1.00  5.110          O  
ATOM   1750  CB  GLN A 105      -0.487  77.718  23.275  1.00  7.680          C  
ATOM   1751  CG  GLN A 105      -0.241  78.369  24.628  1.00  7.680          C  
ATOM   1752  CD  GLN A 105      -1.503  78.888  25.282  1.00  7.680          C  
ATOM   1753  OE1 GLN A 105      -2.290  79.582  24.635  1.00  7.680          O  
ATOM   1754  NE2 GLN A 105      -1.713  78.570  26.552  1.00  7.680          N  
ATOM   1755  H   GLN A 105       0.282  75.441  24.274  1.00  6.420          H  
ATOM   1756  HA  GLN A 105      -2.309  76.727  23.810  1.00  6.650          H  
ATOM   1757 1HB  GLN A 105       0.484  77.460  22.850  1.00  9.220          H  
ATOM   1758 2HB  GLN A 105      -0.941  78.459  22.616  1.00  9.220          H  
ATOM   1759 1HG  GLN A 105       0.198  77.629  25.296  1.00  9.220          H  
ATOM   1760 2HG  GLN A 105       0.436  79.207  24.494  1.00  9.220          H  
ATOM   1761 1HE2 GLN A 105      -2.535  78.891  27.020  1.00  9.220          H  
ATOM   1762 2HE2 GLN A 105      -1.044  77.984  27.074  1.00  9.220          H  
ATOM   1763  N   THR A 106      -2.783  76.529  21.379  1.00  5.780          N  
ATOM   1764  CA  THR A 106      -3.223  76.218  20.024  1.00  5.810          C  
ATOM   1765  C   THR A 106      -3.357  77.426  19.102  1.00  5.930          C  
ATOM   1766  O   THR A 106      -3.887  77.303  17.998  1.00  6.020          O  
ATOM   1767  CB  THR A 106      -4.566  75.476  20.050  1.00  8.120          C  
ATOM   1768  OG1 THR A 106      -5.551  76.301  20.696  1.00  8.120          O  
ATOM   1769  CG2 THR A 106      -4.416  74.166  20.815  1.00  8.120          C  
ATOM   1770  H   THR A 106      -3.353  77.159  21.930  1.00  6.940          H  
ATOM   1771  HA  THR A 106      -2.481  75.562  19.584  1.00  6.970          H  
ATOM   1772  HB  THR A 106      -4.886  75.268  19.028  1.00  9.750          H  
ATOM   1773  HG1 THR A 106      -6.428  75.938  20.534  1.00  9.750          H  
ATOM   1774 1HG2 THR A 106      -5.368  73.642  20.830  1.00  9.750          H  
ATOM   1775 2HG2 THR A 106      -3.668  73.544  20.325  1.00  9.750          H  
ATOM   1776 3HG2 THR A 106      -4.101  74.365  21.838  1.00  9.750          H  
ATOM   1777  N   THR A 107      -2.914  78.597  19.543  1.00  6.010          N  
ATOM   1778  CA  THR A 107      -3.006  79.781  18.689  1.00  6.180          C  
ATOM   1779  C   THR A 107      -1.651  80.460  18.669  1.00  5.940          C  
ATOM   1780  O   THR A 107      -0.894  80.359  19.648  1.00  5.770          O  
ATOM   1781  CB  THR A 107      -4.068  80.779  19.207  1.00  8.580          C  
ATOM   1782  OG1 THR A 107      -3.649  81.339  20.480  1.00  8.580          O  
ATOM   1783  CG2 THR A 107      -5.397  80.058  19.405  1.00  8.580          C  
ATOM   1784  H   THR A 107      -2.495  78.666  20.456  1.00  7.210          H  
ATOM   1785  HA  THR A 107      -3.261  79.487  17.667  1.00  7.420          H  
ATOM   1786  HB  THR A 107      -4.212  81.566  18.482  1.00 10.300          H  
ATOM   1787  HG1 THR A 107      -4.257  82.056  20.713  1.00 10.300          H  
ATOM   1788 1HG2 THR A 107      -6.144  80.765  19.759  1.00 10.300          H  
ATOM   1789 2HG2 THR A 107      -5.715  79.637  18.449  1.00 10.300          H  
ATOM   1790 3HG2 THR A 107      -5.289  79.260  20.134  1.00 10.300          H  
ATOM   1791  N   LEU A 108      -1.347  81.220  17.610  1.00  5.970          N  
ATOM   1792  CA  LEU A 108      -0.053  81.881  17.612  1.00  5.790          C  
ATOM   1793  C   LEU A 108       0.088  82.918  18.744  1.00  5.960          C  
ATOM   1794  O   LEU A 108       1.177  82.994  19.306  1.00  5.760          O  
ATOM   1795  CB  LEU A 108       0.312  82.447  16.221  1.00  8.180          C  
ATOM   1796  CG  LEU A 108       1.697  83.173  16.099  1.00  8.180          C  
ATOM   1797  CD1 LEU A 108       2.853  82.198  16.432  1.00  8.180          C  
ATOM   1798  CD2 LEU A 108       1.847  83.727  14.678  1.00  8.180          C  
ATOM   1799  H   LEU A 108      -1.984  81.289  16.798  1.00  7.160          H  
ATOM   1800  HA  LEU A 108       0.678  81.103  17.807  1.00  6.950          H  
ATOM   1801 1HB  LEU A 108       0.350  81.601  15.535  1.00  9.810          H  
ATOM   1802 2HB  LEU A 108      -0.454  83.102  15.853  1.00  9.810          H  
ATOM   1803  HG  LEU A 108       1.743  83.984  16.808  1.00  9.810          H  
ATOM   1804 1HD1 LEU A 108       3.802  82.727  16.345  1.00  9.810          H  
ATOM   1805 2HD1 LEU A 108       2.759  81.824  17.446  1.00  9.810          H  
ATOM   1806 3HD1 LEU A 108       2.841  81.366  15.738  1.00  9.810          H  
ATOM   1807 1HD2 LEU A 108       2.804  84.246  14.589  1.00  9.810          H  
ATOM   1808 2HD2 LEU A 108       1.808  82.909  13.963  1.00  9.810          H  
ATOM   1809 3HD2 LEU A 108       1.035  84.427  14.472  1.00  9.810          H  
ATOM   1810  N   PRO A 109      -0.902  83.814  19.039  1.00  6.360          N  
ATOM   1811  CA  PRO A 109      -0.876  84.730  20.180  1.00  6.580          C  
ATOM   1812  C   PRO A 109      -0.602  84.027  21.508  1.00  6.420          C  
ATOM   1813  O   PRO A 109       0.083  84.573  22.376  1.00  6.450          O  
ATOM   1814  CB  PRO A 109      -2.273  85.351  20.136  1.00  9.870          C  
ATOM   1815  CG  PRO A 109      -2.643  85.324  18.673  1.00  9.870          C  
ATOM   1816  CD  PRO A 109      -2.078  84.019  18.154  1.00  9.870          C  
ATOM   1817  HA  PRO A 109      -0.122  85.494  20.012  1.00  7.900          H  
ATOM   1818 1HB  PRO A 109      -2.962  84.770  20.767  1.00 11.840          H  
ATOM   1819 2HB  PRO A 109      -2.241  86.370  20.551  1.00 11.840          H  
ATOM   1820 1HG  PRO A 109      -3.736  85.386  18.554  1.00 11.840          H  
ATOM   1821 2HG  PRO A 109      -2.219  86.202  18.162  1.00 11.840          H  
ATOM   1822 1HD  PRO A 109      -2.818  83.254  18.281  1.00 11.840          H  
ATOM   1823 2HD  PRO A 109      -1.799  84.156  17.122  1.00 11.840          H  
ATOM   1824  N   GLY A 110      -1.112  82.796  21.653  1.00  6.300          N  
ATOM   1825  CA  GLY A 110      -0.910  81.989  22.846  1.00  6.180          C  
ATOM   1826  C   GLY A 110       0.570  81.711  23.011  1.00  5.840          C  
ATOM   1827  O   GLY A 110       1.174  81.962  24.068  1.00  5.840          O  
ATOM   1828  H   GLY A 110      -1.706  82.375  20.937  1.00  7.560          H  
ATOM   1829 1HA  GLY A 110      -1.305  82.499  23.723  1.00  7.420          H  
ATOM   1830 2HA  GLY A 110      -1.454  81.052  22.733  1.00  7.420          H  
ATOM   1831  N   ILE A 111       1.145  81.173  21.937  1.00  5.570          N  
ATOM   1832  CA  ILE A 111       2.544  80.817  21.904  1.00  5.230          C  
ATOM   1833  C   ILE A 111       3.395  82.064  22.091  1.00  5.340          C  
ATOM   1834  O   ILE A 111       4.277  82.082  22.944  1.00  5.260          O  
ATOM   1835  CB  ILE A 111       2.898  80.178  20.544  1.00  7.460          C  
ATOM   1836  CG1 ILE A 111       2.174  78.832  20.408  1.00  7.460          C  
ATOM   1837  CG2 ILE A 111       4.442  79.993  20.435  1.00  7.460          C  
ATOM   1838  CD1 ILE A 111       2.170  78.273  18.995  1.00  7.460          C  
ATOM   1839  H   ILE A 111       0.548  81.001  21.118  1.00  6.680          H  
ATOM   1840  HA  ILE A 111       2.754  80.117  22.710  1.00  6.280          H  
ATOM   1841  HB  ILE A 111       2.548  80.819  19.738  1.00  8.950          H  
ATOM   1842 1HG1 ILE A 111       2.644  78.110  21.072  1.00  8.950          H  
ATOM   1843 2HG1 ILE A 111       1.138  78.958  20.716  1.00  8.950          H  
ATOM   1844 1HG2 ILE A 111       4.702  79.547  19.491  1.00  8.950          H  
ATOM   1845 2HG2 ILE A 111       4.947  80.953  20.509  1.00  8.950          H  
ATOM   1846 3HG2 ILE A 111       4.782  79.349  21.245  1.00  8.950          H  
ATOM   1847 1HD1 ILE A 111       1.622  77.334  18.992  1.00  8.950          H  
ATOM   1848 2HD1 ILE A 111       1.675  78.976  18.330  1.00  8.950          H  
ATOM   1849 3HD1 ILE A 111       3.172  78.103  18.647  1.00  8.950          H  
ATOM   1850  N   ALA A 112       3.117  83.140  21.343  1.00  5.560          N  
ATOM   1851  CA  ALA A 112       3.938  84.338  21.459  1.00  5.720          C  
ATOM   1852  C   ALA A 112       3.945  84.860  22.886  1.00  5.970          C  
ATOM   1853  O   ALA A 112       4.994  85.255  23.394  1.00  5.990          O  
ATOM   1854  CB  ALA A 112       3.445  85.407  20.511  1.00  7.940          C  
ATOM   1855  H   ALA A 112       2.366  83.098  20.654  1.00  6.670          H  
ATOM   1856  HA  ALA A 112       4.959  84.074  21.189  1.00  6.860          H  
ATOM   1857 1HB  ALA A 112       4.076  86.285  20.577  1.00  9.530          H  
ATOM   1858 2HB  ALA A 112       3.470  85.016  19.494  1.00  9.530          H  
ATOM   1859 3HB  ALA A 112       2.422  85.669  20.779  1.00  9.530          H  
ATOM   1860  N   HIS A 113       2.805  84.817  23.578  1.00  6.170          N  
ATOM   1861  CA  HIS A 113       2.767  85.260  24.961  1.00  6.430          C  
ATOM   1862  C   HIS A 113       3.729  84.450  25.811  1.00  6.230          C  
ATOM   1863  O   HIS A 113       4.556  85.007  26.542  1.00  6.370          O  
ATOM   1864  CB  HIS A 113       1.359  85.125  25.538  1.00  8.900          C  
ATOM   1865  CG  HIS A 113       1.278  85.500  26.974  1.00  8.900          C  
ATOM   1866  ND1 HIS A 113       1.308  86.807  27.405  1.00  8.900          N  
ATOM   1867  CD2 HIS A 113       1.184  84.735  28.088  1.00  8.900          C  
ATOM   1868  CE1 HIS A 113       1.235  86.832  28.725  1.00  8.900          C  
ATOM   1869  NE2 HIS A 113       1.155  85.588  29.162  1.00  8.900          N  
ATOM   1870  H   HIS A 113       1.928  84.534  23.128  1.00  7.400          H  
ATOM   1871  HA  HIS A 113       3.057  86.301  25.029  1.00  7.720          H  
ATOM   1872 1HB  HIS A 113       0.673  85.754  24.971  1.00 10.680          H  
ATOM   1873 2HB  HIS A 113       1.018  84.099  25.432  1.00 10.680          H  
ATOM   1874  HD2 HIS A 113       1.144  83.645  28.119  1.00 10.680          H  
ATOM   1875  HE1 HIS A 113       1.243  87.727  29.347  1.00 10.680          H  
ATOM   1876  HE2 HIS A 113       1.092  85.307  30.131  1.00 10.680          H  
ATOM   1877  N   LEU A 114       3.637  83.123  25.726  1.00  5.910          N  
ATOM   1878  CA  LEU A 114       4.503  82.296  26.547  1.00  5.740          C  
ATOM   1879  C   LEU A 114       5.976  82.443  26.188  1.00  5.590          C  
ATOM   1880  O   LEU A 114       6.835  82.431  27.083  1.00  5.660          O  
ATOM   1881  CB  LEU A 114       4.096  80.833  26.428  1.00  8.100          C  
ATOM   1882  CG  LEU A 114       2.719  80.460  27.015  1.00  8.100          C  
ATOM   1883  CD1 LEU A 114       2.458  79.037  26.681  1.00  8.100          C  
ATOM   1884  CD2 LEU A 114       2.676  80.672  28.532  1.00  8.100          C  
ATOM   1885  H   LEU A 114       2.929  82.707  25.106  1.00  7.090          H  
ATOM   1886  HA  LEU A 114       4.398  82.624  27.575  1.00  6.890          H  
ATOM   1887 1HB  LEU A 114       4.082  80.576  25.363  1.00  9.720          H  
ATOM   1888 2HB  LEU A 114       4.849  80.223  26.917  1.00  9.720          H  
ATOM   1889  HG  LEU A 114       1.944  81.068  26.541  1.00  9.720          H  
ATOM   1890 1HD1 LEU A 114       1.481  78.741  27.065  1.00  9.720          H  
ATOM   1891 2HD1 LEU A 114       2.484  78.906  25.608  1.00  9.720          H  
ATOM   1892 3HD1 LEU A 114       3.218  78.433  27.143  1.00  9.720          H  
ATOM   1893 1HD2 LEU A 114       1.692  80.380  28.901  1.00  9.720          H  
ATOM   1894 2HD2 LEU A 114       3.438  80.054  29.009  1.00  9.720          H  
ATOM   1895 3HD2 LEU A 114       2.845  81.710  28.785  1.00  9.720          H  
ATOM   1896  N   VAL A 115       6.278  82.583  24.894  1.00  5.420          N  
ATOM   1897  CA  VAL A 115       7.659  82.710  24.440  1.00  5.310          C  
ATOM   1898  C   VAL A 115       8.267  84.004  24.949  1.00  5.680          C  
ATOM   1899  O   VAL A 115       9.392  84.011  25.458  1.00  5.730          O  
ATOM   1900  CB  VAL A 115       7.747  82.644  22.896  1.00  7.480          C  
ATOM   1901  CG1 VAL A 115       9.157  82.957  22.413  1.00  7.480          C  
ATOM   1902  CG2 VAL A 115       7.383  81.270  22.428  1.00  7.480          C  
ATOM   1903  H   VAL A 115       5.515  82.567  24.209  1.00  6.500          H  
ATOM   1904  HA  VAL A 115       8.237  81.887  24.842  1.00  6.370          H  
ATOM   1905  HB  VAL A 115       7.059  83.377  22.473  1.00  8.970          H  
ATOM   1906 1HG1 VAL A 115       9.193  82.906  21.327  1.00  8.970          H  
ATOM   1907 2HG1 VAL A 115       9.434  83.930  22.723  1.00  8.970          H  
ATOM   1908 3HG1 VAL A 115       9.850  82.232  22.835  1.00  8.970          H  
ATOM   1909 1HG2 VAL A 115       7.434  81.246  21.347  1.00  8.970          H  
ATOM   1910 2HG2 VAL A 115       8.077  80.570  22.843  1.00  8.970          H  
ATOM   1911 3HG2 VAL A 115       6.390  81.010  22.747  1.00  8.970          H  
ATOM   1912  N   VAL A 116       7.538  85.108  24.814  1.00  5.990          N  
ATOM   1913  CA  VAL A 116       8.072  86.373  25.266  1.00  6.370          C  
ATOM   1914  C   VAL A 116       8.226  86.377  26.777  1.00  6.570          C  
ATOM   1915  O   VAL A 116       9.276  86.784  27.270  1.00  6.730          O  
ATOM   1916  CB  VAL A 116       7.238  87.555  24.762  1.00  8.770          C  
ATOM   1917  CG1 VAL A 116       7.734  88.887  25.387  1.00  8.770          C  
ATOM   1918  CG2 VAL A 116       7.362  87.586  23.257  1.00  8.770          C  
ATOM   1919  H   VAL A 116       6.613  85.053  24.380  1.00  7.190          H  
ATOM   1920  HA  VAL A 116       9.062  86.487  24.838  1.00  7.640          H  
ATOM   1921  HB  VAL A 116       6.193  87.420  25.052  1.00 10.520          H  
ATOM   1922 1HG1 VAL A 116       7.131  89.714  25.009  1.00 10.520          H  
ATOM   1923 2HG1 VAL A 116       7.637  88.838  26.467  1.00 10.520          H  
ATOM   1924 3HG1 VAL A 116       8.781  89.052  25.123  1.00 10.520          H  
ATOM   1925 1HG2 VAL A 116       6.796  88.412  22.853  1.00 10.520          H  
ATOM   1926 2HG2 VAL A 116       8.396  87.700  23.008  1.00 10.520          H  
ATOM   1927 3HG2 VAL A 116       6.997  86.655  22.835  1.00 10.520          H  
ATOM   1928  N   GLU A 117       7.226  85.899  27.528  1.00  6.580          N  
ATOM   1929  CA  GLU A 117       7.375  85.893  28.977  1.00  6.780          C  
ATOM   1930  C   GLU A 117       8.568  85.031  29.385  1.00  6.590          C  
ATOM   1931  O   GLU A 117       9.307  85.411  30.294  1.00  6.830          O  
ATOM   1932  CB  GLU A 117       6.089  85.415  29.654  1.00  9.410          C  
ATOM   1933  CG  GLU A 117       4.919  86.422  29.607  1.00  9.410          C  
ATOM   1934  CD  GLU A 117       5.147  87.649  30.481  1.00  9.410          C  
ATOM   1935  OE1 GLU A 117       5.476  87.466  31.625  1.00  9.410          O  
ATOM   1936  OE2 GLU A 117       5.000  88.757  30.009  1.00  9.410          O  
ATOM   1937  H   GLU A 117       6.354  85.578  27.096  1.00  7.900          H  
ATOM   1938  HA  GLU A 117       7.567  86.915  29.307  1.00  8.140          H  
ATOM   1939 1HB  GLU A 117       5.750  84.498  29.163  1.00 11.290          H  
ATOM   1940 2HB  GLU A 117       6.291  85.174  30.696  1.00 11.290          H  
ATOM   1941 1HG  GLU A 117       4.774  86.745  28.574  1.00 11.290          H  
ATOM   1942 2HG  GLU A 117       4.013  85.915  29.925  1.00 11.290          H  
ATOM   1943  N   THR A 118       8.813  83.916  28.683  1.00  6.190          N  
ATOM   1944  CA  THR A 118       9.959  83.068  28.983  1.00  6.000          C  
ATOM   1945  C   THR A 118      11.253  83.865  28.811  1.00  6.190          C  
ATOM   1946  O   THR A 118      12.129  83.804  29.683  1.00  6.360          O  
ATOM   1947  CB  THR A 118       9.967  81.806  28.093  1.00  8.480          C  
ATOM   1948  OG1 THR A 118       8.790  81.039  28.362  1.00  8.480          O  
ATOM   1949  CG2 THR A 118      11.198  80.945  28.380  1.00  8.480          C  
ATOM   1950  H   THR A 118       8.153  83.610  27.966  1.00  7.430          H  
ATOM   1951  HA  THR A 118       9.889  82.749  30.022  1.00  7.200          H  
ATOM   1952  HB  THR A 118       9.967  82.100  27.048  1.00 10.170          H  
ATOM   1953  HG1 THR A 118       8.005  81.527  28.028  1.00 10.170          H  
ATOM   1954 1HG2 THR A 118      11.171  80.060  27.748  1.00 10.170          H  
ATOM   1955 2HG2 THR A 118      12.106  81.509  28.175  1.00 10.170          H  
ATOM   1956 3HG2 THR A 118      11.191  80.643  29.425  1.00 10.170          H  
ATOM   1957  N   MET A 119      11.366  84.627  27.705  1.00  6.220          N  
ATOM   1958  CA  MET A 119      12.552  85.447  27.426  1.00  6.430          C  
ATOM   1959  C   MET A 119      12.746  86.565  28.478  1.00  6.900          C  
ATOM   1960  O   MET A 119      13.888  86.962  28.772  1.00  7.120          O  
ATOM   1961  CB  MET A 119      12.482  86.045  26.013  1.00  8.920          C  
ATOM   1962  CG  MET A 119      12.621  85.000  24.864  1.00  8.920          C  
ATOM   1963  SD  MET A 119      12.813  85.728  23.187  1.00  8.920          S  
ATOM   1964  CE  MET A 119      11.219  86.514  22.835  1.00  8.920          C  
ATOM   1965  H   MET A 119      10.611  84.577  27.007  1.00  7.460          H  
ATOM   1966  HA  MET A 119      13.427  84.800  27.468  1.00  7.720          H  
ATOM   1967 1HB  MET A 119      11.529  86.556  25.896  1.00 10.700          H  
ATOM   1968 2HB  MET A 119      13.273  86.785  25.893  1.00 10.700          H  
ATOM   1969 1HG  MET A 119      13.494  84.376  25.063  1.00 10.700          H  
ATOM   1970 2HG  MET A 119      11.752  84.353  24.855  1.00 10.700          H  
ATOM   1971 1HE  MET A 119      11.247  86.965  21.843  1.00 10.700          H  
ATOM   1972 2HE  MET A 119      10.441  85.792  22.872  1.00 10.700          H  
ATOM   1973 3HE  MET A 119      11.018  87.286  23.572  1.00 10.700          H  
ATOM   1974  N   ILE A 120      11.650  87.050  29.075  1.00  7.090          N  
ATOM   1975  CA  ILE A 120      11.770  88.077  30.109  1.00  7.550          C  
ATOM   1976  C   ILE A 120      12.255  87.421  31.412  1.00  7.640          C  
ATOM   1977  O   ILE A 120      13.197  87.888  32.050  1.00  7.940          O  
ATOM   1978  CB  ILE A 120      10.432  88.794  30.386  1.00 10.390          C  
ATOM   1979  CG1 ILE A 120       9.868  89.459  29.114  1.00 10.390          C  
ATOM   1980  CG2 ILE A 120      10.609  89.840  31.483  1.00 10.390          C  
ATOM   1981  CD1 ILE A 120      10.719  90.439  28.386  1.00 10.390          C  
ATOM   1982  H   ILE A 120      10.724  86.743  28.751  1.00  8.510          H  
ATOM   1983  HA  ILE A 120      12.512  88.805  29.805  1.00  9.060          H  
ATOM   1984  HB  ILE A 120       9.695  88.056  30.710  1.00 12.460          H  
ATOM   1985 1HG1 ILE A 120       9.603  88.709  28.436  1.00 12.460          H  
ATOM   1986 2HG1 ILE A 120       8.998  89.954  29.415  1.00 12.460          H  
ATOM   1987 1HG2 ILE A 120       9.653  90.325  31.675  1.00 12.460          H  
ATOM   1988 2HG2 ILE A 120      10.959  89.374  32.399  1.00 12.460          H  
ATOM   1989 3HG2 ILE A 120      11.339  90.578  31.163  1.00 12.460          H  
ATOM   1990 1HD1 ILE A 120      10.182  90.836  27.528  1.00 12.460          H  
ATOM   1991 2HD1 ILE A 120      10.985  91.237  29.023  1.00 12.460          H  
ATOM   1992 3HD1 ILE A 120      11.605  89.944  28.042  1.00 12.460          H  
ATOM   1993  N   VAL A 121      11.632  86.305  31.785  1.00  7.400          N  
ATOM   1994  CA  VAL A 121      11.964  85.555  33.000  1.00  7.490          C  
ATOM   1995  C   VAL A 121      13.413  85.086  32.964  1.00  7.380          C  
ATOM   1996  O   VAL A 121      14.110  85.088  33.980  1.00  7.610          O  
ATOM   1997  CB  VAL A 121      10.997  84.370  33.204  1.00 10.450          C  
ATOM   1998  CG1 VAL A 121      11.479  83.454  34.348  1.00 10.450          C  
ATOM   1999  CG2 VAL A 121       9.607  84.923  33.541  1.00 10.450          C  
ATOM   2000  H   VAL A 121      10.869  85.965  31.194  1.00  8.880          H  
ATOM   2001  HA  VAL A 121      11.846  86.226  33.851  1.00  8.990          H  
ATOM   2002  HB  VAL A 121      10.950  83.781  32.284  1.00 12.540          H  
ATOM   2003 1HG1 VAL A 121      10.775  82.633  34.471  1.00 12.540          H  
ATOM   2004 2HG1 VAL A 121      12.462  83.043  34.120  1.00 12.540          H  
ATOM   2005 3HG1 VAL A 121      11.535  84.027  35.274  1.00 12.540          H  
ATOM   2006 1HG2 VAL A 121       8.908  84.099  33.673  1.00 12.540          H  
ATOM   2007 2HG2 VAL A 121       9.663  85.505  34.460  1.00 12.540          H  
ATOM   2008 3HG2 VAL A 121       9.257  85.563  32.738  1.00 12.540          H  
ATOM   2009  N   SER A 122      13.857  84.693  31.776  1.00  7.080          N  
ATOM   2010  CA  SER A 122      15.186  84.186  31.491  1.00  6.990          C  
ATOM   2011  C   SER A 122      16.237  85.305  31.412  1.00  7.360          C  
ATOM   2012  O   SER A 122      17.407  85.033  31.133  1.00  7.360          O  
ATOM   2013  CB  SER A 122      15.161  83.444  30.166  1.00  9.820          C  
ATOM   2014  OG  SER A 122      14.308  82.329  30.218  1.00  9.820          O  
ATOM   2015  H   SER A 122      13.199  84.690  30.996  1.00  8.500          H  
ATOM   2016  HA  SER A 122      15.469  83.499  32.288  1.00  8.390          H  
ATOM   2017 1HB  SER A 122      14.832  84.120  29.379  1.00 11.790          H  
ATOM   2018 2HB  SER A 122      16.169  83.120  29.918  1.00 11.790          H  
ATOM   2019  HG  SER A 122      13.405  82.708  30.220  1.00 11.790          H  
ATOM   2020  N   ASP A 123      15.811  86.567  31.591  1.00  7.700          N  
ATOM   2021  CA  ASP A 123      16.651  87.759  31.540  1.00  8.100          C  
ATOM   2022  C   ASP A 123      17.382  87.922  30.211  1.00  7.930          C  
ATOM   2023  O   ASP A 123      18.576  88.228  30.181  1.00  8.170          O  
ATOM   2024  CB  ASP A 123      17.666  87.742  32.702  1.00 11.180          C  
ATOM   2025  CG  ASP A 123      18.276  89.141  33.054  1.00 11.180          C  
ATOM   2026  OD1 ASP A 123      17.623  90.135  32.807  1.00 11.180          O  
ATOM   2027  OD2 ASP A 123      19.363  89.187  33.604  1.00 11.180          O  
ATOM   2028  H   ASP A 123      14.826  86.747  31.798  1.00  9.240          H  
ATOM   2029  HA  ASP A 123      15.999  88.625  31.671  1.00  9.720          H  
ATOM   2030 1HB  ASP A 123      17.176  87.343  33.590  1.00 13.420          H  
ATOM   2031 2HB  ASP A 123      18.482  87.062  32.452  1.00 13.420          H  
ATOM   2032  N   GLN A 124      16.662  87.713  29.104  1.00  7.540          N  
ATOM   2033  CA  GLN A 124      17.230  87.902  27.773  1.00  7.410          C  
ATOM   2034  C   GLN A 124      16.774  89.247  27.219  1.00  7.630          C  
ATOM   2035  O   GLN A 124      17.548  89.983  26.593  1.00  7.800          O  
ATOM   2036  CB  GLN A 124      16.773  86.779  26.845  1.00 10.430          C  
ATOM   2037  CG  GLN A 124      17.292  85.422  27.235  1.00 10.430          C  
ATOM   2038  CD  GLN A 124      16.680  84.331  26.418  1.00 10.430          C  
ATOM   2039  OE1 GLN A 124      16.123  84.571  25.339  1.00 10.430          O  
ATOM   2040  NE2 GLN A 124      16.757  83.131  26.932  1.00 10.430          N  
ATOM   2041  H   GLN A 124      15.680  87.440  29.189  1.00  9.050          H  
ATOM   2042  HA  GLN A 124      18.315  87.897  27.845  1.00  8.890          H  
ATOM   2043 1HB  GLN A 124      15.685  86.733  26.838  1.00 12.510          H  
ATOM   2044 2HB  GLN A 124      17.098  86.994  25.830  1.00 12.510          H  
ATOM   2045 1HG  GLN A 124      18.370  85.400  27.087  1.00 12.510          H  
ATOM   2046 2HG  GLN A 124      17.059  85.241  28.285  1.00 12.510          H  
ATOM   2047 1HE2 GLN A 124      16.334  82.356  26.449  1.00 12.510          H  
ATOM   2048 2HE2 GLN A 124      17.257  82.977  27.804  1.00 12.510          H  
ATOM   2049  N   ILE A 125      15.502  89.547  27.477  1.00  7.650          N  
ATOM   2050  CA  ILE A 125      14.813  90.752  27.034  1.00  7.880          C  
ATOM   2051  C   ILE A 125      14.204  91.473  28.242  1.00  8.310          C  
ATOM   2052  O   ILE A 125      13.682  90.829  29.143  1.00  8.290          O  
ATOM   2053  CB  ILE A 125      13.769  90.417  25.937  1.00 10.940          C  
ATOM   2054  CG1 ILE A 125      14.516  89.805  24.696  1.00 10.940          C  
ATOM   2055  CG2 ILE A 125      12.936  91.644  25.569  1.00 10.940          C  
ATOM   2056  CD1 ILE A 125      13.626  89.298  23.596  1.00 10.940          C  
ATOM   2057  H   ILE A 125      14.968  88.857  28.005  1.00  9.180          H  
ATOM   2058  HA  ILE A 125      15.545  91.424  26.587  1.00  9.460          H  
ATOM   2059  HB  ILE A 125      13.107  89.638  26.312  1.00 13.130          H  
ATOM   2060 1HG1 ILE A 125      15.202  90.540  24.293  1.00 13.130          H  
ATOM   2061 2HG1 ILE A 125      15.092  88.951  25.032  1.00 13.130          H  
ATOM   2062 1HG2 ILE A 125      12.200  91.393  24.826  1.00 13.130          H  
ATOM   2063 2HG2 ILE A 125      12.418  92.007  26.449  1.00 13.130          H  
ATOM   2064 3HG2 ILE A 125      13.585  92.433  25.183  1.00 13.130          H  
ATOM   2065 1HD1 ILE A 125      14.239  88.865  22.803  1.00 13.130          H  
ATOM   2066 2HD1 ILE A 125      12.974  88.547  24.003  1.00 13.130          H  
ATOM   2067 3HD1 ILE A 125      13.041  90.099  23.181  1.00 13.130          H  
ATOM   2068  N   ARG A 126      14.375  92.788  28.308  1.00  8.720          N  
ATOM   2069  CA  ARG A 126      13.839  93.585  29.406  1.00  9.150          C  
ATOM   2070  C   ARG A 126      12.301  93.583  29.404  1.00  9.080          C  
ATOM   2071  O   ARG A 126      11.707  93.636  28.331  1.00  8.940          O  
ATOM   2072  CB  ARG A 126      14.329  95.017  29.296  1.00 12.640          C  
ATOM   2073  CG  ARG A 126      15.808  95.217  29.521  1.00 12.640          C  
ATOM   2074  CD  ARG A 126      16.166  96.659  29.462  1.00 12.640          C  
ATOM   2075  NE  ARG A 126      17.592  96.869  29.637  1.00 12.640          N  
ATOM   2076  CZ  ARG A 126      18.249  97.002  30.800  1.00 12.640          C  
ATOM   2077  NH1 ARG A 126      17.630  96.957  31.972  1.00 12.640          N  
ATOM   2078  NH2 ARG A 126      19.547  97.180  30.720  1.00 12.640          N  
ATOM   2079  H   ARG A 126      14.850  93.248  27.540  1.00 10.460          H  
ATOM   2080  HA  ARG A 126      14.233  93.165  30.323  1.00 10.980          H  
ATOM   2081 1HB  ARG A 126      14.089  95.405  28.302  1.00 15.170          H  
ATOM   2082 2HB  ARG A 126      13.812  95.632  30.015  1.00 15.170          H  
ATOM   2083 1HG  ARG A 126      16.086  94.826  30.498  1.00 15.170          H  
ATOM   2084 2HG  ARG A 126      16.372  94.696  28.748  1.00 15.170          H  
ATOM   2085 1HD  ARG A 126      15.889  97.048  28.479  1.00 15.170          H  
ATOM   2086 2HD  ARG A 126      15.628  97.214  30.229  1.00 15.170          H  
ATOM   2087  HE  ARG A 126      18.183  96.926  28.792  1.00 15.170          H  
ATOM   2088 1HH1 ARG A 126      16.630  96.823  32.016  1.00 15.170          H  
ATOM   2089 2HH1 ARG A 126      18.158  97.061  32.827  1.00 15.170          H  
ATOM   2090 1HH2 ARG A 126      19.961  97.200  29.770  1.00 15.170          H  
ATOM   2091 2HH2 ARG A 126      20.113  97.286  31.543  1.00 15.170          H  
ATOM   2092  N   PRO A 127      11.610  93.554  30.570  1.00  9.220          N  
ATOM   2093  CA  PRO A 127      10.152  93.626  30.697  1.00  9.180          C  
ATOM   2094  C   PRO A 127       9.536  94.775  29.900  1.00  9.390          C  
ATOM   2095  O   PRO A 127       8.442  94.636  29.338  1.00  9.300          O  
ATOM   2096  CB  PRO A 127       9.978  93.881  32.199  1.00 13.770          C  
ATOM   2097  CG  PRO A 127      11.161  93.207  32.841  1.00 13.770          C  
ATOM   2098  CD  PRO A 127      12.317  93.436  31.873  1.00 13.770          C  
ATOM   2099  HA  PRO A 127       9.708  92.665  30.409  1.00 11.020          H  
ATOM   2100 1HB  PRO A 127       9.954  94.969  32.395  1.00 16.520          H  
ATOM   2101 2HB  PRO A 127       9.018  93.471  32.539  1.00 16.520          H  
ATOM   2102 1HG  PRO A 127      11.353  93.663  33.827  1.00 16.520          H  
ATOM   2103 2HG  PRO A 127      10.953  92.153  33.028  1.00 16.520          H  
ATOM   2104 1HD  PRO A 127      12.863  94.367  32.116  1.00 16.520          H  
ATOM   2105 2HD  PRO A 127      12.955  92.538  31.905  1.00 16.520          H  
ATOM   2106  N   GLU A 128      10.263  95.896  29.817  1.00  9.670          N  
ATOM   2107  CA  GLU A 128       9.836  97.086  29.094  1.00  9.900          C  
ATOM   2108  C   GLU A 128       9.612  96.857  27.600  1.00  9.590          C  
ATOM   2109  O   GLU A 128       8.898  97.624  26.952  1.00  9.720          O  
ATOM   2110  CB  GLU A 128      10.851  98.217  29.289  1.00 13.770          C  
ATOM   2111  CG  GLU A 128      10.958  98.768  30.731  1.00 13.770          C  
ATOM   2112  CD  GLU A 128      11.904  98.001  31.630  1.00 13.770          C  
ATOM   2113  OE1 GLU A 128      12.253  96.891  31.296  1.00 13.770          O  
ATOM   2114  OE2 GLU A 128      12.282  98.529  32.645  1.00 13.770          O  
ATOM   2115  H   GLU A 128      11.145  95.983  30.331  1.00 11.600          H  
ATOM   2116  HA  GLU A 128       8.888  97.411  29.523  1.00 11.880          H  
ATOM   2117 1HB  GLU A 128      11.841  97.863  28.991  1.00 16.520          H  
ATOM   2118 2HB  GLU A 128      10.595  99.048  28.633  1.00 16.520          H  
ATOM   2119 1HG  GLU A 128      11.285  99.806  30.684  1.00 16.520          H  
ATOM   2120 2HG  GLU A 128       9.964  98.754  31.176  1.00 16.520          H  
ATOM   2121  N   ASP A 129      10.238  95.819  27.051  1.00  9.210          N  
ATOM   2122  CA  ASP A 129      10.158  95.504  25.640  1.00  8.920          C  
ATOM   2123  C   ASP A 129       9.081  94.479  25.311  1.00  8.580          C  
ATOM   2124  O   ASP A 129       8.889  94.153  24.135  1.00  8.330          O  
ATOM   2125  CB  ASP A 129      11.499  94.945  25.181  1.00 12.600          C  
ATOM   2126  CG  ASP A 129      12.654  95.937  25.224  1.00 12.600          C  
ATOM   2127  OD1 ASP A 129      12.451  97.101  24.961  1.00 12.600          O  
ATOM   2128  OD2 ASP A 129      13.748  95.509  25.531  1.00 12.600          O  
ATOM   2129  H   ASP A 129      10.796  95.209  27.649  1.00 11.050          H  
ATOM   2130  HA  ASP A 129       9.942  96.423  25.093  1.00 10.700          H  
ATOM   2131 1HB  ASP A 129      11.749  94.133  25.835  1.00 15.120          H  
ATOM   2132 2HB  ASP A 129      11.409  94.542  24.185  1.00 15.120          H  
ATOM   2133  N   ARG A 130       8.331  93.991  26.308  1.00  8.590          N  
ATOM   2134  CA  ARG A 130       7.344  92.953  26.011  1.00  8.300          C  
ATOM   2135  C   ARG A 130       6.306  93.335  24.982  1.00  8.290          C  
ATOM   2136  O   ARG A 130       6.002  92.541  24.090  1.00  8.020          O  
ATOM   2137  CB  ARG A 130       6.575  92.557  27.253  1.00 11.740          C  
ATOM   2138  CG  ARG A 130       7.302  91.692  28.186  1.00 11.740          C  
ATOM   2139  CD  ARG A 130       6.504  91.355  29.376  1.00 11.740          C  
ATOM   2140  NE  ARG A 130       6.431  92.458  30.308  1.00 11.740          N  
ATOM   2141  CZ  ARG A 130       5.730  92.429  31.455  1.00 11.740          C  
ATOM   2142  NH1 ARG A 130       5.056  91.336  31.789  1.00 11.740          N  
ATOM   2143  NH2 ARG A 130       5.716  93.492  32.252  1.00 11.740          N  
ATOM   2144  H   ARG A 130       8.468  94.310  27.274  1.00 10.310          H  
ATOM   2145  HA  ARG A 130       7.886  92.081  25.643  1.00  9.960          H  
ATOM   2146 1HB  ARG A 130       6.291  93.456  27.799  1.00 14.080          H  
ATOM   2147 2HB  ARG A 130       5.658  92.043  26.966  1.00 14.080          H  
ATOM   2148 1HG  ARG A 130       7.557  90.777  27.683  1.00 14.080          H  
ATOM   2149 2HG  ARG A 130       8.207  92.193  28.507  1.00 14.080          H  
ATOM   2150 1HD  ARG A 130       5.491  91.117  29.053  1.00 14.080          H  
ATOM   2151 2HD  ARG A 130       6.917  90.495  29.890  1.00 14.080          H  
ATOM   2152  HE  ARG A 130       6.952  93.314  30.078  1.00 14.080          H  
ATOM   2153 1HH1 ARG A 130       5.066  90.497  31.174  1.00 14.080          H  
ATOM   2154 2HH1 ARG A 130       4.530  91.305  32.647  1.00 14.080          H  
ATOM   2155 1HH2 ARG A 130       6.223  94.331  31.999  1.00 14.080          H  
ATOM   2156 2HH2 ARG A 130       5.192  93.471  33.113  1.00 14.080          H  
ATOM   2157  N   ALA A 131       5.734  94.533  25.096  1.00  8.600          N  
ATOM   2158  CA  ALA A 131       4.706  94.915  24.142  1.00  8.630          C  
ATOM   2159  C   ALA A 131       5.274  94.987  22.745  1.00  8.480          C  
ATOM   2160  O   ALA A 131       4.628  94.569  21.784  1.00  8.320          O  
ATOM   2161  CB  ALA A 131       4.092  96.251  24.511  1.00 12.070          C  
ATOM   2162  H   ALA A 131       6.011  95.158  25.842  1.00 10.320          H  
ATOM   2163  HA  ALA A 131       3.931  94.148  24.154  1.00 10.360          H  
ATOM   2164 1HB  ALA A 131       3.314  96.500  23.793  1.00 14.480          H  
ATOM   2165 2HB  ALA A 131       3.661  96.189  25.509  1.00 14.480          H  
ATOM   2166 3HB  ALA A 131       4.862  97.021  24.495  1.00 14.480          H  
ATOM   2167  N   SER A 132       6.489  95.512  22.627  1.00  8.530          N  
ATOM   2168  CA  SER A 132       7.106  95.687  21.332  1.00  8.430          C  
ATOM   2169  C   SER A 132       7.433  94.340  20.678  1.00  8.000          C  
ATOM   2170  O   SER A 132       7.247  94.173  19.461  1.00  7.860          O  
ATOM   2171  CB  SER A 132       8.341  96.539  21.479  1.00 11.840          C  
ATOM   2172  OG  SER A 132       8.038  97.830  21.927  1.00 11.840          O  
ATOM   2173  H   SER A 132       6.972  95.849  23.449  1.00 10.240          H  
ATOM   2174  HA  SER A 132       6.403  96.215  20.689  1.00 10.120          H  
ATOM   2175 1HB  SER A 132       9.053  96.062  22.155  1.00 14.210          H  
ATOM   2176 2HB  SER A 132       8.783  96.623  20.515  1.00 14.210          H  
ATOM   2177  HG  SER A 132       8.875  98.312  21.919  1.00 14.210          H  
ATOM   2178  N   VAL A 133       7.923  93.376  21.472  1.00  7.810          N  
ATOM   2179  CA  VAL A 133       8.249  92.063  20.924  1.00  7.400          C  
ATOM   2180  C   VAL A 133       6.977  91.339  20.490  1.00  7.210          C  
ATOM   2181  O   VAL A 133       6.955  90.723  19.421  1.00  6.970          O  
ATOM   2182  CB  VAL A 133       9.053  91.183  21.907  1.00 10.520          C  
ATOM   2183  CG1 VAL A 133       9.211  89.783  21.326  1.00 10.520          C  
ATOM   2184  CG2 VAL A 133      10.432  91.782  22.138  1.00 10.520          C  
ATOM   2185  H   VAL A 133       8.101  93.590  22.460  1.00  9.370          H  
ATOM   2186  HA  VAL A 133       8.873  92.211  20.044  1.00  8.880          H  
ATOM   2187  HB  VAL A 133       8.514  91.111  22.857  1.00 12.630          H  
ATOM   2188 1HG1 VAL A 133       9.787  89.176  22.014  1.00 12.630          H  
ATOM   2189 2HG1 VAL A 133       8.249  89.320  21.157  1.00 12.630          H  
ATOM   2190 3HG1 VAL A 133       9.732  89.853  20.389  1.00 12.630          H  
ATOM   2191 1HG2 VAL A 133      10.978  91.155  22.825  1.00 12.630          H  
ATOM   2192 2HG2 VAL A 133      10.971  91.847  21.191  1.00 12.630          H  
ATOM   2193 3HG2 VAL A 133      10.322  92.771  22.561  1.00 12.630          H  
ATOM   2194  N   LEU A 134       5.936  91.362  21.325  1.00  7.360          N  
ATOM   2195  CA  LEU A 134       4.701  90.693  20.951  1.00  7.250          C  
ATOM   2196  C   LEU A 134       4.082  91.326  19.715  1.00  7.370          C  
ATOM   2197  O   LEU A 134       3.654  90.604  18.815  1.00  7.170          O  
ATOM   2198  CB  LEU A 134       3.726  90.717  22.128  1.00 10.190          C  
ATOM   2199  CG  LEU A 134       4.111  89.822  23.324  1.00 10.190          C  
ATOM   2200  CD1 LEU A 134       3.236  90.143  24.506  1.00 10.190          C  
ATOM   2201  CD2 LEU A 134       3.928  88.344  22.950  1.00 10.190          C  
ATOM   2202  H   LEU A 134       6.007  91.853  22.222  1.00  8.830          H  
ATOM   2203  HA  LEU A 134       4.940  89.666  20.700  1.00  8.700          H  
ATOM   2204 1HB  LEU A 134       3.665  91.747  22.493  1.00 12.230          H  
ATOM   2205 2HB  LEU A 134       2.742  90.416  21.775  1.00 12.230          H  
ATOM   2206  HG  LEU A 134       5.144  90.014  23.599  1.00 12.230          H  
ATOM   2207 1HD1 LEU A 134       3.522  89.509  25.350  1.00 12.230          H  
ATOM   2208 2HD1 LEU A 134       3.370  91.193  24.779  1.00 12.230          H  
ATOM   2209 3HD1 LEU A 134       2.193  89.961  24.254  1.00 12.230          H  
ATOM   2210 1HD2 LEU A 134       4.206  87.747  23.799  1.00 12.230          H  
ATOM   2211 2HD2 LEU A 134       2.887  88.149  22.691  1.00 12.230          H  
ATOM   2212 3HD2 LEU A 134       4.555  88.070  22.120  1.00 12.230          H  
ATOM   2213  N   ARG A 135       4.106  92.661  19.616  1.00  7.700          N  
ATOM   2214  CA  ARG A 135       3.584  93.333  18.434  1.00  7.850          C  
ATOM   2215  C   ARG A 135       4.375  92.933  17.187  1.00  7.600          C  
ATOM   2216  O   ARG A 135       3.788  92.757  16.127  1.00  7.560          O  
ATOM   2217  CB  ARG A 135       3.609  94.835  18.643  1.00 10.930          C  
ATOM   2218  CG  ARG A 135       2.567  95.342  19.643  1.00 10.930          C  
ATOM   2219  CD  ARG A 135       2.780  96.761  20.001  1.00 10.930          C  
ATOM   2220  NE  ARG A 135       1.806  97.216  20.989  1.00 10.930          N  
ATOM   2221  CZ  ARG A 135       1.901  98.351  21.717  1.00 10.930          C  
ATOM   2222  NH1 ARG A 135       2.936  99.156  21.576  1.00 10.930          N  
ATOM   2223  NH2 ARG A 135       0.946  98.652  22.582  1.00 10.930          N  
ATOM   2224  H   ARG A 135       4.450  93.234  20.392  1.00  9.240          H  
ATOM   2225  HA  ARG A 135       2.548  93.028  18.296  1.00  9.420          H  
ATOM   2226 1HB  ARG A 135       4.592  95.130  19.010  1.00 13.120          H  
ATOM   2227 2HB  ARG A 135       3.444  95.340  17.693  1.00 13.120          H  
ATOM   2228 1HG  ARG A 135       1.584  95.267  19.183  1.00 13.120          H  
ATOM   2229 2HG  ARG A 135       2.575  94.739  20.542  1.00 13.120          H  
ATOM   2230 1HD  ARG A 135       3.780  96.866  20.426  1.00 13.120          H  
ATOM   2231 2HD  ARG A 135       2.689  97.382  19.111  1.00 13.120          H  
ATOM   2232  HE  ARG A 135       0.990  96.634  21.136  1.00 13.120          H  
ATOM   2233 1HH1 ARG A 135       3.671  98.932  20.920  1.00 13.120          H  
ATOM   2234 2HH1 ARG A 135       2.998 100.002  22.125  1.00 13.120          H  
ATOM   2235 1HH2 ARG A 135       0.152  98.037  22.694  1.00 13.120          H  
ATOM   2236 2HH2 ARG A 135       1.008  99.497  23.132  1.00 13.120          H  
ATOM   2237  N   THR A 136       5.702  92.779  17.322  1.00  7.450          N  
ATOM   2238  CA  THR A 136       6.577  92.353  16.227  1.00  7.230          C  
ATOM   2239  C   THR A 136       6.246  90.937  15.750  1.00  6.840          C  
ATOM   2240  O   THR A 136       6.215  90.665  14.543  1.00  6.770          O  
ATOM   2241  CB  THR A 136       8.068  92.393  16.653  1.00 10.210          C  
ATOM   2242  OG1 THR A 136       8.436  93.742  16.989  1.00 10.210          O  
ATOM   2243  CG2 THR A 136       8.983  91.872  15.514  1.00 10.210          C  
ATOM   2244  H   THR A 136       6.134  93.024  18.214  1.00  8.940          H  
ATOM   2245  HA  THR A 136       6.435  93.036  15.393  1.00  8.680          H  
ATOM   2246  HB  THR A 136       8.211  91.768  17.527  1.00 12.250          H  
ATOM   2247  HG1 THR A 136       7.991  93.999  17.831  1.00 12.250          H  
ATOM   2248 1HG2 THR A 136      10.020  91.914  15.839  1.00 12.250          H  
ATOM   2249 2HG2 THR A 136       8.734  90.843  15.262  1.00 12.250          H  
ATOM   2250 3HG2 THR A 136       8.850  92.498  14.634  1.00 12.250          H  
ATOM   2251  N   LEU A 137       6.053  90.018  16.693  1.00  6.640          N  
ATOM   2252  CA  LEU A 137       5.750  88.645  16.329  1.00  6.280          C  
ATOM   2253  C   LEU A 137       4.321  88.459  15.795  1.00  6.380          C  
ATOM   2254  O   LEU A 137       4.101  87.703  14.845  1.00  6.190          O  
ATOM   2255  CB  LEU A 137       5.970  87.731  17.548  1.00  8.940          C  
ATOM   2256  CG  LEU A 137       7.456  87.576  18.055  1.00  8.940          C  
ATOM   2257  CD1 LEU A 137       7.452  86.779  19.381  1.00  8.940          C  
ATOM   2258  CD2 LEU A 137       8.332  86.871  16.986  1.00  8.940          C  
ATOM   2259  H   LEU A 137       6.167  90.285  17.679  1.00  7.970          H  
ATOM   2260  HA  LEU A 137       6.425  88.353  15.533  1.00  7.540          H  
ATOM   2261 1HB  LEU A 137       5.385  88.141  18.378  1.00 10.720          H  
ATOM   2262 2HB  LEU A 137       5.583  86.741  17.316  1.00 10.720          H  
ATOM   2263  HG  LEU A 137       7.872  88.566  18.259  1.00 10.720          H  
ATOM   2264 1HD1 LEU A 137       8.473  86.686  19.756  1.00 10.720          H  
ATOM   2265 2HD1 LEU A 137       6.845  87.309  20.118  1.00 10.720          H  
ATOM   2266 3HD1 LEU A 137       7.037  85.786  19.215  1.00 10.720          H  
ATOM   2267 1HD2 LEU A 137       9.339  86.784  17.363  1.00 10.720          H  
ATOM   2268 2HD2 LEU A 137       7.935  85.876  16.781  1.00 10.720          H  
ATOM   2269 3HD2 LEU A 137       8.354  87.444  16.068  1.00 10.720          H  
ATOM   2270  N   LEU A 138       3.339  89.151  16.366  1.00  6.740          N  
ATOM   2271  CA  LEU A 138       1.949  88.962  15.955  1.00  6.900          C  
ATOM   2272  C   LEU A 138       1.503  89.899  14.836  1.00  7.190          C  
ATOM   2273  O   LEU A 138       0.586  90.713  14.982  1.00  7.720          O  
ATOM   2274  CB  LEU A 138       1.063  89.068  17.196  1.00  9.600          C  
ATOM   2275  CG  LEU A 138       1.407  88.024  18.326  1.00  9.600          C  
ATOM   2276  CD1 LEU A 138       0.515  88.284  19.539  1.00  9.600          C  
ATOM   2277  CD2 LEU A 138       1.228  86.566  17.783  1.00  9.600          C  
ATOM   2278  H   LEU A 138       3.540  89.787  17.142  1.00  8.090          H  
ATOM   2279  HA  LEU A 138       1.852  87.967  15.542  1.00  8.280          H  
ATOM   2280 1HB  LEU A 138       1.187  90.068  17.617  1.00 11.520          H  
ATOM   2281 2HB  LEU A 138       0.024  88.935  16.903  1.00 11.520          H  
ATOM   2282  HG  LEU A 138       2.443  88.165  18.646  1.00 11.520          H  
ATOM   2283 1HD1 LEU A 138       0.764  87.589  20.337  1.00 11.520          H  
ATOM   2284 2HD1 LEU A 138       0.681  89.304  19.890  1.00 11.520          H  
ATOM   2285 3HD1 LEU A 138      -0.529  88.160  19.259  1.00 11.520          H  
ATOM   2286 1HD2 LEU A 138       1.469  85.859  18.546  1.00 11.520          H  
ATOM   2287 2HD2 LEU A 138       0.200  86.412  17.466  1.00 11.520          H  
ATOM   2288 3HD2 LEU A 138       1.889  86.385  16.951  1.00 11.520          H  
ATOM   2289  N   LEU A 139       2.183  89.745  13.713  1.00  6.870          N  
ATOM   2290  CA  LEU A 139       1.957  90.473  12.471  1.00  7.070          C  
ATOM   2291  C   LEU A 139       1.421  89.522  11.414  1.00  6.960          C  
ATOM   2292  O   LEU A 139       1.304  88.320  11.663  1.00  6.650          O  
ATOM   2293  CB  LEU A 139       3.229  91.163  12.002  1.00  9.820          C  
ATOM   2294  CG  LEU A 139       3.867  92.154  12.947  1.00  9.820          C  
ATOM   2295  CD1 LEU A 139       5.190  92.615  12.345  1.00  9.820          C  
ATOM   2296  CD2 LEU A 139       2.948  93.346  13.178  1.00  9.820          C  
ATOM   2297  H   LEU A 139       2.905  89.020  13.757  1.00  8.240          H  
ATOM   2298  HA  LEU A 139       1.191  91.223  12.638  1.00  8.480          H  
ATOM   2299 1HB  LEU A 139       3.951  90.422  11.810  1.00 11.780          H  
ATOM   2300 2HB  LEU A 139       3.015  91.676  11.101  1.00 11.780          H  
ATOM   2301  HG  LEU A 139       4.065  91.668  13.894  1.00 11.780          H  
ATOM   2302 1HD1 LEU A 139       5.670  93.314  13.028  1.00 11.780          H  
ATOM   2303 2HD1 LEU A 139       5.845  91.753  12.194  1.00 11.780          H  
ATOM   2304 3HD1 LEU A 139       5.002  93.099  11.409  1.00 11.780          H  
ATOM   2305 1HD2 LEU A 139       3.437  94.043  13.860  1.00 11.780          H  
ATOM   2306 2HD2 LEU A 139       2.744  93.844  12.231  1.00 11.780          H  
ATOM   2307 3HD2 LEU A 139       2.016  93.019  13.629  1.00 11.780          H  
ATOM   2308  N   LYS A 140       1.048  90.044  10.249  1.00  7.240          N  
ATOM   2309  CA  LYS A 140       0.532  89.171   9.207  1.00  7.210          C  
ATOM   2310  C   LYS A 140       1.690  88.494   8.504  1.00  6.950          C  
ATOM   2311  O   LYS A 140       2.802  89.030   8.492  1.00  6.960          O  
ATOM   2312  CB  LYS A 140      -0.308  89.952   8.199  1.00 10.110          C  
ATOM   2313  CG  LYS A 140      -1.587  90.541   8.775  1.00 10.110          C  
ATOM   2314  CD  LYS A 140      -2.388  91.285   7.708  1.00 10.110          C  
ATOM   2315  CE  LYS A 140      -3.678  91.872   8.281  1.00 10.110          C  
ATOM   2316  NZ  LYS A 140      -4.467  92.604   7.245  1.00 10.110          N  
ATOM   2317  H   LYS A 140       1.179  91.041  10.040  1.00  8.690          H  
ATOM   2318  HA  LYS A 140      -0.086  88.398   9.665  1.00  8.650          H  
ATOM   2319 1HB  LYS A 140       0.284  90.766   7.785  1.00 12.130          H  
ATOM   2320 2HB  LYS A 140      -0.577  89.297   7.369  1.00 12.130          H  
ATOM   2321 1HG  LYS A 140      -2.197  89.740   9.193  1.00 12.130          H  
ATOM   2322 2HG  LYS A 140      -1.330  91.233   9.576  1.00 12.130          H  
ATOM   2323 1HD  LYS A 140      -1.777  92.096   7.303  1.00 12.130          H  
ATOM   2324 2HD  LYS A 140      -2.639  90.602   6.897  1.00 12.130          H  
ATOM   2325 1HE  LYS A 140      -4.288  91.066   8.684  1.00 12.130          H  
ATOM   2326 2HE  LYS A 140      -3.427  92.563   9.086  1.00 12.130          H  
ATOM   2327 1HZ  LYS A 140      -5.309  92.976   7.663  1.00 12.130          H  
ATOM   2328 2HZ  LYS A 140      -3.917  93.364   6.870  1.00 12.130          H  
ATOM   2329 3HZ  LYS A 140      -4.716  91.971   6.498  1.00 12.130          H  
ATOM   2330  N   HIS A 141       1.424  87.339   7.903  1.00  6.780          N  
ATOM   2331  CA  HIS A 141       2.433  86.628   7.130  1.00  6.600          C  
ATOM   2332  C   HIS A 141       1.994  86.575   5.676  1.00  6.760          C  
ATOM   2333  O   HIS A 141       0.818  86.343   5.384  1.00  7.350          O  
ATOM   2334  CB  HIS A 141       2.618  85.184   7.642  1.00  9.310          C  
ATOM   2335  CG  HIS A 141       3.123  85.072   9.060  1.00  9.310          C  
ATOM   2336  ND1 HIS A 141       4.454  84.803   9.382  1.00  9.310          N  
ATOM   2337  CD2 HIS A 141       2.473  85.216  10.239  1.00  9.310          C  
ATOM   2338  CE1 HIS A 141       4.575  84.801  10.707  1.00  9.310          C  
ATOM   2339  NE2 HIS A 141       3.393  85.044  11.234  1.00  9.310          N  
ATOM   2340  H   HIS A 141       0.497  86.943   7.974  1.00  8.140          H  
ATOM   2341  HA  HIS A 141       3.384  87.144   7.183  1.00  7.920          H  
ATOM   2342 1HB  HIS A 141       1.670  84.653   7.577  1.00 11.170          H  
ATOM   2343 2HB  HIS A 141       3.321  84.663   6.990  1.00 11.170          H  
ATOM   2344  HD2 HIS A 141       1.412  85.439  10.372  1.00 11.170          H  
ATOM   2345  HE1 HIS A 141       5.480  84.638  11.271  1.00 11.170          H  
ATOM   2346  HE2 HIS A 141       3.191  85.106  12.224  1.00 11.170          H  
ATOM   2347  N   SER A 142       2.946  86.764   4.774  1.00  6.590          N  
ATOM   2348  CA  SER A 142       2.710  86.686   3.341  1.00  6.690          C  
ATOM   2349  C   SER A 142       3.586  85.617   2.695  1.00  6.610          C  
ATOM   2350  O   SER A 142       4.683  85.305   3.181  1.00  6.540          O  
ATOM   2351  CB  SER A 142       2.980  88.030   2.690  1.00  9.330          C  
ATOM   2352  OG  SER A 142       2.104  89.020   3.172  1.00  9.330          O  
ATOM   2353  H   SER A 142       3.872  87.017   5.108  1.00  7.910          H  
ATOM   2354  HA  SER A 142       1.667  86.416   3.170  1.00  8.030          H  
ATOM   2355 1HB  SER A 142       4.014  88.325   2.881  1.00 11.190          H  
ATOM   2356 2HB  SER A 142       2.862  87.935   1.615  1.00 11.190          H  
ATOM   2357  HG  SER A 142       2.360  89.832   2.730  1.00 11.190          H  
ATOM   2358  N   HIS A 143       3.083  85.067   1.598  1.00  6.790          N  
ATOM   2359  CA  HIS A 143       3.748  84.039   0.813  1.00  7.030          C  
ATOM   2360  C   HIS A 143       3.643  84.421  -0.674  1.00  7.600          C  
ATOM   2361  O   HIS A 143       2.654  85.079  -1.032  1.00  7.670          O  
ATOM   2362  CB  HIS A 143       3.082  82.683   1.111  1.00  9.750          C  
ATOM   2363  CG  HIS A 143       3.238  82.246   2.532  1.00  9.750          C  
ATOM   2364  ND1 HIS A 143       2.440  82.706   3.556  1.00  9.750          N  
ATOM   2365  CD2 HIS A 143       4.109  81.398   3.082  1.00  9.750          C  
ATOM   2366  CE1 HIS A 143       2.841  82.158   4.687  1.00  9.750          C  
ATOM   2367  NE2 HIS A 143       3.867  81.347   4.409  1.00  9.750          N  
ATOM   2368  H   HIS A 143       2.175  85.386   1.299  1.00  8.150          H  
ATOM   2369  HA  HIS A 143       4.787  83.986   1.112  1.00  8.440          H  
ATOM   2370 1HB  HIS A 143       2.015  82.742   0.893  1.00 11.700          H  
ATOM   2371 2HB  HIS A 143       3.489  81.903   0.486  1.00 11.700          H  
ATOM   2372  HD2 HIS A 143       4.873  80.847   2.570  1.00 11.700          H  
ATOM   2373  HE1 HIS A 143       2.399  82.342   5.661  1.00 11.700          H  
ATOM   2374  HE2 HIS A 143       4.455  80.729   5.020  1.00 11.700          H  
ATOM   2375  N   PRO A 144       4.558  83.945  -1.565  1.00  8.090          N  
ATOM   2376  CA  PRO A 144       4.629  84.243  -2.997  1.00  8.940          C  
ATOM   2377  C   PRO A 144       3.321  84.166  -3.762  1.00  9.440          C  
ATOM   2378  O   PRO A 144       3.109  84.956  -4.674  1.00 10.090          O  
ATOM   2379  CB  PRO A 144       5.602  83.169  -3.499  1.00 13.410          C  
ATOM   2380  CG  PRO A 144       6.520  82.927  -2.333  1.00 13.410          C  
ATOM   2381  CD  PRO A 144       5.648  83.023  -1.113  1.00 13.410          C  
ATOM   2382  HA  PRO A 144       5.083  85.234  -3.128  1.00 10.730          H  
ATOM   2383 1HB  PRO A 144       5.046  82.270  -3.806  1.00 16.090          H  
ATOM   2384 2HB  PRO A 144       6.131  83.537  -4.397  1.00 16.090          H  
ATOM   2385 1HG  PRO A 144       7.021  81.949  -2.421  1.00 16.090          H  
ATOM   2386 2HG  PRO A 144       7.310  83.680  -2.324  1.00 16.090          H  
ATOM   2387 1HD  PRO A 144       5.280  82.030  -0.835  1.00 16.090          H  
ATOM   2388 2HD  PRO A 144       6.266  83.479  -0.336  1.00 16.090          H  
ATOM   2389  N   ASN A 145       2.416  83.270  -3.401  1.00  9.270          N  
ATOM   2390  CA  ASN A 145       1.185  83.227  -4.167  1.00  9.460          C  
ATOM   2391  C   ASN A 145       0.285  84.451  -3.923  1.00  9.530          C  
ATOM   2392  O   ASN A 145      -0.527  84.796  -4.784  1.00  9.860          O  
ATOM   2393  CB  ASN A 145       0.489  81.914  -3.922  1.00 13.170          C  
ATOM   2394  CG  ASN A 145       1.222  80.793  -4.633  1.00 13.170          C  
ATOM   2395  OD1 ASN A 145       1.881  81.015  -5.658  1.00 13.170          O  
ATOM   2396  ND2 ASN A 145       1.148  79.612  -4.113  1.00 13.170          N  
ATOM   2397  H   ASN A 145       2.559  82.603  -2.654  1.00 11.120          H  
ATOM   2398  HA  ASN A 145       1.450  83.259  -5.224  1.00 11.350          H  
ATOM   2399 1HB  ASN A 145       0.460  81.702  -2.847  1.00 15.800          H  
ATOM   2400 2HB  ASN A 145      -0.538  81.964  -4.280  1.00 15.800          H  
ATOM   2401 1HD2 ASN A 145       1.628  78.853  -4.538  1.00 15.800          H  
ATOM   2402 2HD2 ASN A 145       0.626  79.461  -3.256  1.00 15.800          H  
ATOM   2403  N   ASP A 146       0.399  85.076  -2.737  1.00  9.370          N  
ATOM   2404  CA  ASP A 146      -0.403  86.245  -2.370  1.00  9.210          C  
ATOM   2405  C   ASP A 146       0.371  87.562  -2.498  1.00  9.890          C  
ATOM   2406  O   ASP A 146      -0.231  88.638  -2.552  1.00  9.930          O  
ATOM   2407  CB  ASP A 146      -0.946  86.126  -0.945  1.00 12.960          C  
ATOM   2408  CG  ASP A 146      -1.953  84.984  -0.746  1.00 12.960          C  
ATOM   2409  OD1 ASP A 146      -2.736  84.716  -1.627  1.00 12.960          O  
ATOM   2410  OD2 ASP A 146      -1.933  84.405   0.312  1.00 12.960          O  
ATOM   2411  H   ASP A 146       1.090  84.763  -2.059  1.00 11.240          H  
ATOM   2412  HA  ASP A 146      -1.253  86.295  -3.048  1.00 11.050          H  
ATOM   2413 1HB  ASP A 146      -0.109  85.978  -0.263  1.00 15.550          H  
ATOM   2414 2HB  ASP A 146      -1.427  87.064  -0.668  1.00 15.550          H  
ATOM   2415  N   ASP A 147       1.703  87.478  -2.522  1.00 10.500          N  
ATOM   2416  CA  ASP A 147       2.573  88.653  -2.560  1.00 11.320          C  
ATOM   2417  C   ASP A 147       2.291  89.594  -3.711  1.00 12.220          C  
ATOM   2418  O   ASP A 147       1.929  89.187  -4.816  1.00 12.940          O  
ATOM   2419  CB  ASP A 147       4.039  88.247  -2.701  1.00 15.520          C  
ATOM   2420  CG  ASP A 147       4.691  87.679  -1.470  1.00 15.520          C  
ATOM   2421  OD1 ASP A 147       4.201  87.883  -0.395  1.00 15.520          O  
ATOM   2422  OD2 ASP A 147       5.683  87.008  -1.626  1.00 15.520          O  
ATOM   2423  H   ASP A 147       2.141  86.562  -2.409  1.00 12.600          H  
ATOM   2424  HA  ASP A 147       2.439  89.202  -1.628  1.00 13.580          H  
ATOM   2425 1HB  ASP A 147       4.127  87.521  -3.512  1.00 18.620          H  
ATOM   2426 2HB  ASP A 147       4.589  89.127  -2.999  1.00 18.620          H  
ATOM   2427  N   LYS A 148       2.471  90.882  -3.438  1.00 12.290          N  
ATOM   2428  CA  LYS A 148       2.297  91.912  -4.447  1.00 13.200          C  
ATOM   2429  C   LYS A 148       3.672  92.409  -4.853  1.00 13.930          C  
ATOM   2430  O   LYS A 148       4.586  92.437  -4.032  1.00 14.030          O  
ATOM   2431  CB  LYS A 148       1.430  93.047  -3.897  1.00 18.120          C  
ATOM   2432  CG  LYS A 148       0.041  92.597  -3.381  1.00 18.120          C  
ATOM   2433  CD  LYS A 148      -0.837  92.023  -4.497  1.00 18.120          C  
ATOM   2434  CE  LYS A 148      -2.232  91.693  -3.990  1.00 18.120          C  
ATOM   2435  NZ  LYS A 148      -3.088  91.098  -5.060  1.00 18.120          N  
ATOM   2436  H   LYS A 148       2.752  91.144  -2.503  1.00 14.750          H  
ATOM   2437  HA  LYS A 148       1.830  91.483  -5.333  1.00 15.840          H  
ATOM   2438 1HB  LYS A 148       1.954  93.542  -3.076  1.00 21.740          H  
ATOM   2439 2HB  LYS A 148       1.277  93.796  -4.678  1.00 21.740          H  
ATOM   2440 1HG  LYS A 148       0.172  91.824  -2.619  1.00 21.740          H  
ATOM   2441 2HG  LYS A 148      -0.468  93.445  -2.926  1.00 21.740          H  
ATOM   2442 1HD  LYS A 148      -0.902  92.730  -5.324  1.00 21.740          H  
ATOM   2443 2HD  LYS A 148      -0.397  91.093  -4.862  1.00 21.740          H  
ATOM   2444 1HE  LYS A 148      -2.146  90.979  -3.169  1.00 21.740          H  
ATOM   2445 2HE  LYS A 148      -2.706  92.601  -3.622  1.00 21.740          H  
ATOM   2446 1HZ  LYS A 148      -3.999  90.886  -4.680  1.00 21.740          H  
ATOM   2447 2HZ  LYS A 148      -3.185  91.752  -5.824  1.00 21.740          H  
ATOM   2448 3HZ  LYS A 148      -2.658  90.247  -5.396  1.00 21.740          H  
ATOM   2449  N   ASP A 149       3.835  92.840  -6.099  1.00 14.580          N  
ATOM   2450  CA  ASP A 149       5.135  93.300  -6.576  1.00 15.460          C  
ATOM   2451  C   ASP A 149       5.624  94.509  -5.799  1.00 15.710          C  
ATOM   2452  O   ASP A 149       6.804  94.635  -5.439  1.00 16.030          O  
ATOM   2453  CB  ASP A 149       4.985  93.659  -8.048  1.00 21.290          C  
ATOM   2454  CG  ASP A 149       3.852  94.666  -8.236  1.00 21.290          C  
ATOM   2455  OD1 ASP A 149       2.952  94.663  -7.386  1.00 21.290          O  
ATOM   2456  OD2 ASP A 149       3.869  95.414  -9.175  1.00 21.290          O  
ATOM   2457  H   ASP A 149       3.046  92.879  -6.742  1.00 17.500          H  
ATOM   2458  HA  ASP A 149       5.849  92.483  -6.482  1.00 18.550          H  
ATOM   2459 1HB  ASP A 149       5.915  94.087  -8.421  1.00 25.550          H  
ATOM   2460 2HB  ASP A 149       4.774  92.757  -8.630  1.00 25.550          H  
ATOM   2461  N   SER A 150       4.663  95.319  -5.413  1.00 15.700          N  
ATOM   2462  CA  SER A 150       4.862  96.541  -4.668  1.00 16.090          C  
ATOM   2463  C   SER A 150       5.308  96.316  -3.228  1.00 16.430          C  
ATOM   2464  O   SER A 150       5.676  97.273  -2.556  1.00 16.890          O  
ATOM   2465  CB  SER A 150       3.579  97.350  -4.687  1.00 22.370          C  
ATOM   2466  OG  SER A 150       2.563  96.716  -3.954  1.00 22.370          O  
ATOM   2467  H   SER A 150       3.735  95.114  -5.802  1.00 18.840          H  
ATOM   2468  HA  SER A 150       5.636  97.116  -5.176  1.00 19.310          H  
ATOM   2469 1HB  SER A 150       3.764  98.339  -4.279  1.00 26.840          H  
ATOM   2470 2HB  SER A 150       3.255  97.475  -5.721  1.00 26.840          H  
ATOM   2471  HG  SER A 150       1.773  97.248  -4.082  1.00 26.840          H  
ATOM   2472  N   GLY A 151       5.230  95.080  -2.724  1.00 16.320          N  
ATOM   2473  CA  GLY A 151       5.609  94.791  -1.350  1.00 16.730          C  
ATOM   2474  C   GLY A 151       7.025  94.231  -1.205  1.00 16.720          C  
ATOM   2475  O   GLY A 151       7.455  93.888  -0.100  1.00 16.890          O  
ATOM   2476  H   GLY A 151       4.944  94.300  -3.318  1.00 19.580          H  
ATOM   2477 1HA  GLY A 151       5.520  95.698  -0.758  1.00 20.080          H  
ATOM   2478 2HA  GLY A 151       4.894  94.082  -0.932  1.00 20.080          H  
ATOM   2479  N   PHE A 152       7.777  94.117  -2.296  1.00 16.610          N  
ATOM   2480  CA  PHE A 152       9.096  93.501  -2.161  1.00 16.720          C  
ATOM   2481  C   PHE A 152      10.253  94.394  -1.761  1.00 17.730          C  
ATOM   2482  O   PHE A 152      11.124  94.715  -2.574  1.00 18.330          O  
ATOM   2483  CB  PHE A 152       9.468  92.711  -3.401  1.00 23.360          C  
ATOM   2484  CG  PHE A 152       8.711  91.428  -3.508  1.00 23.360          C  
ATOM   2485  CD1 PHE A 152       7.567  91.335  -4.231  1.00 23.360          C  
ATOM   2486  CD2 PHE A 152       9.173  90.301  -2.858  1.00 23.360          C  
ATOM   2487  CE1 PHE A 152       6.888  90.150  -4.321  1.00 23.360          C  
ATOM   2488  CE2 PHE A 152       8.506  89.109  -2.949  1.00 23.360          C  
ATOM   2489  CZ  PHE A 152       7.365  89.033  -3.683  1.00 23.360          C  
ATOM   2490  H   PHE A 152       7.426  94.414  -3.214  1.00 19.930          H  
ATOM   2491  HA  PHE A 152       9.006  92.758  -1.369  1.00 20.060          H  
ATOM   2492 1HB  PHE A 152       9.252  93.308  -4.290  1.00 28.040          H  
ATOM   2493 2HB  PHE A 152      10.528  92.489  -3.398  1.00 28.040          H  
ATOM   2494  HD1 PHE A 152       7.199  92.213  -4.732  1.00 28.040          H  
ATOM   2495  HD2 PHE A 152      10.080  90.373  -2.272  1.00 28.040          H  
ATOM   2496  HE1 PHE A 152       5.967  90.101  -4.910  1.00 28.040          H  
ATOM   2497  HE2 PHE A 152       8.875  88.225  -2.443  1.00 28.040          H  
ATOM   2498  HZ  PHE A 152       6.827  88.085  -3.756  1.00 28.040          H  
ATOM   2499  N   PHE A 153      10.289  94.748  -0.485  1.00 17.860          N  
ATOM   2500  CA  PHE A 153      11.390  95.568   0.008  1.00 18.770          C  
ATOM   2501  C   PHE A 153      12.172  94.820   1.100  1.00 18.720          C  
ATOM   2502  O   PHE A 153      11.582  94.063   1.887  1.00 18.170          O  
ATOM   2503  CB  PHE A 153      10.906  96.886   0.594  1.00 25.910          C  
ATOM   2504  CG  PHE A 153      10.243  97.788  -0.349  1.00 25.910          C  
ATOM   2505  CD1 PHE A 153       8.867  97.753  -0.504  1.00 25.910          C  
ATOM   2506  CD2 PHE A 153      10.974  98.702  -1.070  1.00 25.910          C  
ATOM   2507  CE1 PHE A 153       8.253  98.625  -1.360  1.00 25.910          C  
ATOM   2508  CE2 PHE A 153      10.362  99.569  -1.926  1.00 25.910          C  
ATOM   2509  CZ  PHE A 153       8.996  99.532  -2.072  1.00 25.910          C  
ATOM   2510  H   PHE A 153       9.497  94.444   0.095  1.00 21.430          H  
ATOM   2511  HA  PHE A 153      12.023  95.787  -0.842  1.00 22.520          H  
ATOM   2512 1HB  PHE A 153      10.241  96.692   1.378  1.00 31.100          H  
ATOM   2513 2HB  PHE A 153      11.738  97.417   1.044  1.00 31.100          H  
ATOM   2514  HD1 PHE A 153       8.272  97.031   0.073  1.00 31.100          H  
ATOM   2515  HD2 PHE A 153      12.044  98.737  -0.948  1.00 31.100          H  
ATOM   2516  HE1 PHE A 153       7.183  98.603  -1.469  1.00 31.100          H  
ATOM   2517  HE2 PHE A 153      10.951 100.295  -2.491  1.00 31.100          H  
ATOM   2518  HZ  PHE A 153       8.506 100.227  -2.752  1.00 31.100          H  
ATOM   2519  N   PRO A 154      13.508  94.993   1.154  1.00 19.370          N  
ATOM   2520  CA  PRO A 154      14.408  94.445   2.143  1.00 19.680          C  
ATOM   2521  C   PRO A 154      14.169  95.200   3.410  1.00 19.790          C  
ATOM   2522  O   PRO A 154      13.658  96.320   3.348  1.00 20.270          O  
ATOM   2523  CB  PRO A 154      15.792  94.724   1.556  1.00 29.520          C  
ATOM   2524  CG  PRO A 154      15.592  95.959   0.715  1.00 29.520          C  
ATOM   2525  CD  PRO A 154      14.197  95.820   0.141  1.00 29.520          C  
ATOM   2526  HA  PRO A 154      14.217  93.369   2.272  1.00 23.620          H  
ATOM   2527 1HB  PRO A 154      16.517  94.879   2.372  1.00 35.420          H  
ATOM   2528 2HB  PRO A 154      16.140  93.857   0.976  1.00 35.420          H  
ATOM   2529 1HG  PRO A 154      15.699  96.863   1.341  1.00 35.420          H  
ATOM   2530 2HG  PRO A 154      16.369  96.028  -0.066  1.00 35.420          H  
ATOM   2531 1HD  PRO A 154      13.767  96.819   0.066  1.00 35.420          H  
ATOM   2532 2HD  PRO A 154      14.235  95.293  -0.823  1.00 35.420          H  
ATOM   2533  N   ARG A 155      14.568  94.653   4.542  1.00 19.450          N  
ATOM   2534  CA  ARG A 155      14.364  95.416   5.747  1.00 19.570          C  
ATOM   2535  C   ARG A 155      15.571  95.662   6.606  1.00 19.270          C  
ATOM   2536  O   ARG A 155      16.446  94.823   6.821  1.00 19.130          O  
ATOM   2537  CB  ARG A 155      13.291  94.793   6.610  1.00 27.350          C  
ATOM   2538  CG  ARG A 155      13.007  95.543   7.942  1.00 27.350          C  
ATOM   2539  CD  ARG A 155      11.835  95.045   8.645  1.00 27.350          C  
ATOM   2540  NE  ARG A 155      11.696  95.672   9.921  1.00 27.350          N  
ATOM   2541  CZ  ARG A 155      12.356  95.250  10.998  1.00 27.350          C  
ATOM   2542  NH1 ARG A 155      13.186  94.256  10.902  1.00 27.350          N  
ATOM   2543  NH2 ARG A 155      12.207  95.801  12.173  1.00 27.350          N  
ATOM   2544  H   ARG A 155      14.990  93.734   4.573  1.00 23.340          H  
ATOM   2545  HA  ARG A 155      13.992  96.397   5.459  1.00 23.480          H  
ATOM   2546 1HB  ARG A 155      12.394  94.737   6.051  1.00 32.820          H  
ATOM   2547 2HB  ARG A 155      13.579  93.775   6.861  1.00 32.820          H  
ATOM   2548 1HG  ARG A 155      13.848  95.414   8.608  1.00 32.820          H  
ATOM   2549 2HG  ARG A 155      12.851  96.598   7.768  1.00 32.820          H  
ATOM   2550 1HD  ARG A 155      10.958  95.284   8.079  1.00 32.820          H  
ATOM   2551 2HD  ARG A 155      11.883  93.993   8.777  1.00 32.820          H  
ATOM   2552  HE  ARG A 155      11.052  96.444  10.026  1.00 32.820          H  
ATOM   2553 1HH1 ARG A 155      13.342  93.793  10.017  1.00 32.820          H  
ATOM   2554 2HH1 ARG A 155      13.678  93.963  11.745  1.00 32.820          H  
ATOM   2555 1HH2 ARG A 155      11.574  96.576  12.311  1.00 32.820          H  
ATOM   2556 2HH2 ARG A 155      12.767  95.401  12.943  1.00 32.820          H  
ATOM   2557  N   ASN A 156      15.498  96.845   7.150  1.00 19.240          N  
ATOM   2558  CA  ASN A 156      16.326  97.461   8.135  1.00 19.020          C  
ATOM   2559  C   ASN A 156      15.272  98.255   8.860  1.00 18.320          C  
ATOM   2560  O   ASN A 156      14.408  98.823   8.195  1.00 17.980          O  
ATOM   2561  CB  ASN A 156      17.383  98.373   7.544  1.00 26.720          C  
ATOM   2562  CG  ASN A 156      18.321  98.952   8.599  1.00 26.720          C  
ATOM   2563  OD1 ASN A 156      17.926  99.788   9.450  1.00 26.720          O  
ATOM   2564  ND2 ASN A 156      19.565  98.523   8.562  1.00 26.720          N  
ATOM   2565  H   ASN A 156      14.731  97.415   6.812  1.00 23.090          H  
ATOM   2566  HA  ASN A 156      16.784  96.708   8.766  1.00 22.820          H  
ATOM   2567 1HB  ASN A 156      17.967  97.829   6.801  1.00 32.060          H  
ATOM   2568 2HB  ASN A 156      16.892  99.197   7.038  1.00 32.060          H  
ATOM   2569 1HD2 ASN A 156      20.236  98.865   9.223  1.00 32.060          H  
ATOM   2570 2HD2 ASN A 156      19.846  97.856   7.869  1.00 32.060          H  
ATOM   2571  N   PRO A 157      15.220  98.261  10.192  1.00 18.180          N  
ATOM   2572  CA  PRO A 157      14.263  99.037  10.945  1.00 17.680          C  
ATOM   2573  C   PRO A 157      14.180 100.479  10.430  1.00 17.420          C  
ATOM   2574  O   PRO A 157      13.098 101.086  10.440  1.00 17.340          O  
ATOM   2575  CB  PRO A 157      14.842  98.954  12.352  1.00 26.520          C  
ATOM   2576  CG  PRO A 157      15.546  97.597  12.388  1.00 26.520          C  
ATOM   2577  CD  PRO A 157      16.139  97.434  11.019  1.00 26.520          C  
ATOM   2578  HA  PRO A 157      13.279  98.549  10.889  1.00 21.220          H  
ATOM   2579 1HB  PRO A 157      15.520  99.801  12.533  1.00 31.820          H  
ATOM   2580 2HB  PRO A 157      14.033  99.035  13.068  1.00 31.820          H  
ATOM   2581 1HG  PRO A 157      16.307  97.578  13.186  1.00 31.820          H  
ATOM   2582 2HG  PRO A 157      14.843  96.792  12.614  1.00 31.820          H  
ATOM   2583 1HD  PRO A 157      17.169  97.807  10.995  1.00 31.820          H  
ATOM   2584 2HD  PRO A 157      16.065  96.368  10.759  1.00 31.820          H  
ATOM   2585  N   SER A 158      15.293 101.052   9.947  1.00 17.430          N  
ATOM   2586  CA  SER A 158      15.128 102.389   9.449  1.00 17.300          C  
ATOM   2587  C   SER A 158      14.648 102.261   8.013  1.00 16.910          C  
ATOM   2588  O   SER A 158      15.432 102.057   7.070  1.00 16.940          O  
ATOM   2589  CB  SER A 158      16.425 103.157   9.511  1.00 24.270          C  
ATOM   2590  OG  SER A 158      16.260 104.440   8.975  1.00 24.270          O  
ATOM   2591  H   SER A 158      16.214 100.610   9.911  1.00 20.920          H  
ATOM   2592  HA  SER A 158      14.372 102.912  10.036  1.00 20.760          H  
ATOM   2593 1HB  SER A 158      16.759 103.227  10.545  1.00 29.130          H  
ATOM   2594 2HB  SER A 158      17.191 102.618   8.952  1.00 29.130          H  
ATOM   2595  HG  SER A 158      17.122 104.859   9.027  1.00 29.130          H  
ATOM   2596  N   SER A 159      13.350 102.517   7.853  1.00 16.660          N  
ATOM   2597  CA  SER A 159      12.608 102.365   6.594  1.00 16.370          C  
ATOM   2598  C   SER A 159      13.087 103.295   5.496  1.00 16.700          C  
ATOM   2599  O   SER A 159      12.780 103.100   4.320  1.00 16.810          O  
ATOM   2600  CB  SER A 159      11.126 102.595   6.795  1.00 23.030          C  
ATOM   2601  OG  SER A 159      10.860 103.934   7.107  1.00 23.030          O  
ATOM   2602  H   SER A 159      12.836 102.666   8.722  1.00 19.990          H  
ATOM   2603  HA  SER A 159      12.744 101.339   6.251  1.00 19.640          H  
ATOM   2604 1HB  SER A 159      10.594 102.323   5.888  1.00 27.640          H  
ATOM   2605 2HB  SER A 159      10.757 101.950   7.591  1.00 27.640          H  
ATOM   2606  HG  SER A 159       9.885 104.036   7.005  1.00 27.640          H  
ATOM   2607  N   SER A 160      13.859 104.310   5.855  1.00 16.990          N  
ATOM   2608  CA  SER A 160      14.393 105.256   4.883  1.00 16.900          C  
ATOM   2609  C   SER A 160      15.338 104.550   3.906  1.00 16.600          C  
ATOM   2610  O   SER A 160      15.629 105.066   2.826  1.00 17.160          O  
ATOM   2611  CB  SER A 160      15.132 106.381   5.580  1.00 23.700          C  
ATOM   2612  OG  SER A 160      16.311 105.919   6.178  1.00 23.700          O  
ATOM   2613  H   SER A 160      14.089 104.419   6.834  1.00 20.390          H  
ATOM   2614  HA  SER A 160      13.562 105.678   4.317  1.00 20.280          H  
ATOM   2615 1HB  SER A 160      15.368 107.162   4.858  1.00 28.440          H  
ATOM   2616 2HB  SER A 160      14.486 106.819   6.338  1.00 28.440          H  
ATOM   2617  HG  SER A 160      16.712 106.686   6.598  1.00 28.440          H  
ATOM   2618  N   SER A 161      15.805 103.355   4.292  1.00 15.810          N  
ATOM   2619  CA  SER A 161      16.700 102.510   3.514  1.00 15.560          C  
ATOM   2620  C   SER A 161      15.999 101.679   2.427  1.00 15.310          C  
ATOM   2621  O   SER A 161      16.668 100.982   1.660  1.00 15.270          O  
ATOM   2622  CB  SER A 161      17.442 101.564   4.431  1.00 21.880          C  
ATOM   2623  OG  SER A 161      16.561 100.647   5.013  1.00 21.880          O  
ATOM   2624  H   SER A 161      15.524 103.003   5.210  1.00 18.970          H  
ATOM   2625  HA  SER A 161      17.425 103.159   3.024  1.00 18.670          H  
ATOM   2626 1HB  SER A 161      18.197 101.031   3.858  1.00 26.260          H  
ATOM   2627 2HB  SER A 161      17.952 102.127   5.212  1.00 26.260          H  
ATOM   2628  HG  SER A 161      16.222 101.083   5.826  1.00 26.260          H  
ATOM   2629  N   MET A 162      14.663 101.711   2.366  1.00 15.260          N  
ATOM   2630  CA  MET A 162      13.918 100.918   1.386  1.00 15.250          C  
ATOM   2631  C   MET A 162      14.315 101.273  -0.035  1.00 15.450          C  
ATOM   2632  O   MET A 162      14.535 102.437  -0.363  1.00 15.640          O  
ATOM   2633  CB  MET A 162      12.415 101.131   1.570  1.00 21.350          C  
ATOM   2634  CG  MET A 162      11.857 100.491   2.814  1.00 21.350          C  
ATOM   2635  SD  MET A 162      10.138 100.944   3.188  1.00 21.350          S  
ATOM   2636  CE  MET A 162       9.143 100.020   2.057  1.00 21.350          C  
ATOM   2637  H   MET A 162      14.149 102.306   3.022  1.00 18.310          H  
ATOM   2638  HA  MET A 162      14.151  99.864   1.546  1.00 18.300          H  
ATOM   2639 1HB  MET A 162      12.217 102.202   1.642  1.00 25.620          H  
ATOM   2640 2HB  MET A 162      11.882 100.760   0.705  1.00 25.620          H  
ATOM   2641 1HG  MET A 162      11.898  99.412   2.683  1.00 25.620          H  
ATOM   2642 2HG  MET A 162      12.480 100.743   3.662  1.00 25.620          H  
ATOM   2643 1HE  MET A 162       8.089 100.242   2.226  1.00 25.620          H  
ATOM   2644 2HE  MET A 162       9.402 100.292   1.040  1.00 25.620          H  
ATOM   2645 3HE  MET A 162       9.305  98.957   2.207  1.00 25.620          H  
ATOM   2646  N   ASN A 163      14.335 100.259  -0.897  1.00 15.570          N  
ATOM   2647  CA  ASN A 163      14.700 100.432  -2.296  1.00 15.940          C  
ATOM   2648  C   ASN A 163      14.014 101.607  -2.975  1.00 15.960          C  
ATOM   2649  O   ASN A 163      12.792 101.766  -2.920  1.00 15.690          O  
ATOM   2650  CB  ASN A 163      14.352  99.189  -3.103  1.00 22.170          C  
ATOM   2651  CG  ASN A 163      15.161  97.981  -2.777  1.00 22.170          C  
ATOM   2652  OD1 ASN A 163      16.259  98.058  -2.220  1.00 22.170          O  
ATOM   2653  ND2 ASN A 163      14.633  96.840  -3.127  1.00 22.170          N  
ATOM   2654  H   ASN A 163      14.181  99.332  -0.537  1.00 18.680          H  
ATOM   2655  HA  ASN A 163      15.775 100.611  -2.349  1.00 19.130          H  
ATOM   2656 1HB  ASN A 163      13.303  98.950  -2.968  1.00 26.600          H  
ATOM   2657 2HB  ASN A 163      14.489  99.418  -4.163  1.00 26.600          H  
ATOM   2658 1HD2 ASN A 163      15.122  95.985  -2.949  1.00 26.600          H  
ATOM   2659 2HD2 ASN A 163      13.736  96.816  -3.580  1.00 26.600          H  
ATOM   2660  N   SER A 164      14.833 102.408  -3.641  1.00 16.460          N  
ATOM   2661  CA  SER A 164      14.420 103.564  -4.412  1.00 16.720          C  
ATOM   2662  C   SER A 164      14.396 103.153  -5.868  1.00 17.020          C  
ATOM   2663  O   SER A 164      14.665 101.996  -6.201  1.00 16.950          O  
ATOM   2664  CB  SER A 164      15.381 104.723  -4.252  1.00 23.300          C  
ATOM   2665  OG  SER A 164      16.555 104.494  -4.984  1.00 23.300          O  
ATOM   2666  H   SER A 164      15.822 102.206  -3.614  1.00 19.750          H  
ATOM   2667  HA  SER A 164      13.417 103.866  -4.105  1.00 20.060          H  
ATOM   2668 1HB  SER A 164      14.910 105.646  -4.585  1.00 27.960          H  
ATOM   2669 2HB  SER A 164      15.625 104.842  -3.197  1.00 27.960          H  
ATOM   2670  HG  SER A 164      17.133 105.247  -4.797  1.00 27.960          H  
ATOM   2671  N   VAL A 165      14.079 104.103  -6.737  1.00 17.600          N  
ATOM   2672  CA  VAL A 165      14.050 103.894  -8.181  1.00 18.010          C  
ATOM   2673  C   VAL A 165      15.419 103.471  -8.762  1.00 18.130          C  
ATOM   2674  O   VAL A 165      15.481 102.949  -9.878  1.00 18.630          O  
ATOM   2675  CB  VAL A 165      13.529 105.179  -8.879  1.00 25.050          C  
ATOM   2676  CG1 VAL A 165      14.578 106.295  -8.835  1.00 25.050          C  
ATOM   2677  CG2 VAL A 165      13.142 104.878 -10.329  1.00 25.050          C  
ATOM   2678  H   VAL A 165      13.849 105.014  -6.369  1.00 21.120          H  
ATOM   2679  HA  VAL A 165      13.338 103.093  -8.383  1.00 21.610          H  
ATOM   2680  HB  VAL A 165      12.654 105.530  -8.336  1.00 30.060          H  
ATOM   2681 1HG1 VAL A 165      14.171 107.190  -9.305  1.00 30.060          H  
ATOM   2682 2HG1 VAL A 165      14.844 106.520  -7.805  1.00 30.060          H  
ATOM   2683 3HG1 VAL A 165      15.459 105.987  -9.378  1.00 30.060          H  
ATOM   2684 1HG2 VAL A 165      12.751 105.782 -10.790  1.00 30.060          H  
ATOM   2685 2HG2 VAL A 165      14.004 104.541 -10.896  1.00 30.060          H  
ATOM   2686 3HG2 VAL A 165      12.377 104.103 -10.346  1.00 30.060          H  
ATOM   2687  N   LEU A 166      16.516 103.769  -8.058  1.00 17.750          N  
ATOM   2688  CA  LEU A 166      17.842 103.417  -8.549  1.00 18.000          C  
ATOM   2689  C   LEU A 166      18.368 102.150  -7.896  1.00 17.700          C  
ATOM   2690  O   LEU A 166      18.690 102.131  -6.702  1.00 17.120          O  
ATOM   2691  CB  LEU A 166      18.838 104.548  -8.283  1.00 25.100          C  
ATOM   2692  CG  LEU A 166      18.485 105.942  -8.842  1.00 25.100          C  
ATOM   2693  CD1 LEU A 166      19.574 106.912  -8.437  1.00 25.100          C  
ATOM   2694  CD2 LEU A 166      18.327 105.888 -10.365  1.00 25.100          C  
ATOM   2695  H   LEU A 166      16.410 104.181  -7.132  1.00 21.300          H  
ATOM   2696  HA  LEU A 166      17.781 103.228  -9.618  1.00 21.600          H  
ATOM   2697 1HB  LEU A 166      18.951 104.646  -7.204  1.00 30.120          H  
ATOM   2698 2HB  LEU A 166      19.804 104.256  -8.698  1.00 30.120          H  
ATOM   2699  HG  LEU A 166      17.560 106.285  -8.396  1.00 30.120          H  
ATOM   2700 1HD1 LEU A 166      19.330 107.908  -8.805  1.00 30.120          H  
ATOM   2701 2HD1 LEU A 166      19.652 106.937  -7.350  1.00 30.120          H  
ATOM   2702 3HD1 LEU A 166      20.525 106.591  -8.862  1.00 30.120          H  
ATOM   2703 1HD2 LEU A 166      18.082 106.882 -10.736  1.00 30.120          H  
ATOM   2704 2HD2 LEU A 166      19.260 105.552 -10.817  1.00 30.120          H  
ATOM   2705 3HD2 LEU A 166      17.525 105.205 -10.640  1.00 30.120          H  
ATOM   2706  N   GLY A 167      18.532 101.095  -8.690  1.00 18.230          N  
ATOM   2707  CA  GLY A 167      18.956  99.780  -8.200  1.00 18.190          C  
ATOM   2708  C   GLY A 167      20.447  99.696  -7.873  1.00 18.350          C  
ATOM   2709  O   GLY A 167      21.185  98.869  -8.416  1.00 19.000          O  
ATOM   2710  H   GLY A 167      18.285 101.197  -9.666  1.00 21.880          H  
ATOM   2711 1HA  GLY A 167      18.380  99.535  -7.307  1.00 21.830          H  
ATOM   2712 2HA  GLY A 167      18.708  99.026  -8.945  1.00 21.830          H  
ATOM   2713  N   ASN A 168      20.886 100.527  -6.942  1.00 17.850          N  
ATOM   2714  CA  ASN A 168      22.287 100.608  -6.558  1.00 18.040          C  
ATOM   2715  C   ASN A 168      22.613  99.499  -5.569  1.00 17.560          C  
ATOM   2716  O   ASN A 168      22.863  99.741  -4.385  1.00 17.100          O  
ATOM   2717  CB  ASN A 168      22.584 101.968  -5.966  1.00 25.180          C  
ATOM   2718  CG  ASN A 168      22.390 103.097  -6.962  1.00 25.180          C  
ATOM   2719  OD1 ASN A 168      22.624 102.962  -8.171  1.00 25.180          O  
ATOM   2720  ND2 ASN A 168      21.979 104.231  -6.458  1.00 25.180          N  
ATOM   2721  H   ASN A 168      20.195 101.146  -6.520  1.00 21.420          H  
ATOM   2722  HA  ASN A 168      22.912 100.455  -7.439  1.00 21.650          H  
ATOM   2723 1HB  ASN A 168      21.931 102.140  -5.111  1.00 30.220          H  
ATOM   2724 2HB  ASN A 168      23.612 101.990  -5.607  1.00 30.220          H  
ATOM   2725 1HD2 ASN A 168      21.851 105.025  -7.052  1.00 30.220          H  
ATOM   2726 2HD2 ASN A 168      21.807 104.309  -5.475  1.00 30.220          H  
ATOM   2727  N   HIS A 169      22.598  98.276  -6.073  1.00 17.770          N  
ATOM   2728  CA  HIS A 169      22.792  97.096  -5.247  1.00 17.460          C  
ATOM   2729  C   HIS A 169      24.249  96.690  -5.162  1.00 18.100          C  
ATOM   2730  O   HIS A 169      24.853  96.231  -6.134  1.00 18.410          O  
ATOM   2731  CB  HIS A 169      21.956  95.932  -5.778  1.00 24.570          C  
ATOM   2732  CG  HIS A 169      20.484  96.180  -5.694  1.00 24.570          C  
ATOM   2733  ND1 HIS A 169      19.786  96.129  -4.503  1.00 24.570          N  
ATOM   2734  CD2 HIS A 169      19.576  96.482  -6.649  1.00 24.570          C  
ATOM   2735  CE1 HIS A 169      18.512  96.396  -4.733  1.00 24.570          C  
ATOM   2736  NE2 HIS A 169      18.360  96.612  -6.026  1.00 24.570          N  
ATOM   2737  H   HIS A 169      22.372  98.199  -7.067  1.00 21.320          H  
ATOM   2738  HA  HIS A 169      22.454  97.308  -4.234  1.00 20.950          H  
ATOM   2739 1HB  HIS A 169      22.212  95.749  -6.822  1.00 29.480          H  
ATOM   2740 2HB  HIS A 169      22.188  95.028  -5.217  1.00 29.480          H  
ATOM   2741  HD2 HIS A 169      19.775  96.601  -7.715  1.00 29.480          H  
ATOM   2742  HE1 HIS A 169      17.723  96.430  -3.981  1.00 29.480          H  
ATOM   2743  HE2 HIS A 169      17.490  96.835  -6.489  1.00 29.480          H  
ATOM   2744  N   HIS A 170      24.806  96.844  -3.967  1.00 18.360          N  
ATOM   2745  CA  HIS A 170      26.213  96.586  -3.703  1.00 19.060          C  
ATOM   2746  C   HIS A 170      26.411  95.773  -2.413  1.00 18.800          C  
ATOM   2747  O   HIS A 170      26.943  96.311  -1.442  1.00 18.610          O  
ATOM   2748  CB  HIS A 170      26.964  97.915  -3.605  1.00 26.400          C  
ATOM   2749  CG  HIS A 170      26.827  98.756  -4.846  1.00 26.400          C  
ATOM   2750  ND1 HIS A 170      27.460  98.443  -6.027  1.00 26.400          N  
ATOM   2751  CD2 HIS A 170      26.133  99.895  -5.078  1.00 26.400          C  
ATOM   2752  CE1 HIS A 170      27.162  99.356  -6.933  1.00 26.400          C  
ATOM   2753  NE2 HIS A 170      26.365 100.254  -6.385  1.00 26.400          N  
ATOM   2754  H   HIS A 170      24.224  97.214  -3.224  1.00 22.030          H  
ATOM   2755  HA  HIS A 170      26.648  96.036  -4.533  1.00 22.870          H  
ATOM   2756 1HB  HIS A 170      26.585  98.489  -2.759  1.00 31.680          H  
ATOM   2757 2HB  HIS A 170      28.023  97.726  -3.430  1.00 31.680          H  
ATOM   2758  HD1 HIS A 170      27.706  97.511  -6.293  1.00 31.680          H  
ATOM   2759  HD2 HIS A 170      25.491 100.509  -4.447  1.00 31.680          H  
ATOM   2760  HE1 HIS A 170      27.569  99.285  -7.941  1.00 31.680          H  
ATOM   2761  N   PRO A 171      25.924  94.516  -2.348  1.00 18.890          N  
ATOM   2762  CA  PRO A 171      25.919  93.655  -1.177  1.00 18.730          C  
ATOM   2763  C   PRO A 171      27.306  93.203  -0.755  1.00 18.940          C  
ATOM   2764  O   PRO A 171      28.240  93.208  -1.559  1.00 19.390          O  
ATOM   2765  CB  PRO A 171      25.071  92.462  -1.634  1.00 28.090          C  
ATOM   2766  CG  PRO A 171      25.231  92.425  -3.125  1.00 28.090          C  
ATOM   2767  CD  PRO A 171      25.350  93.869  -3.553  1.00 28.090          C  
ATOM   2768  HA  PRO A 171      25.426  94.185  -0.348  1.00 22.480          H  
ATOM   2769 1HB  PRO A 171      25.436  91.541  -1.147  1.00 33.710          H  
ATOM   2770 2HB  PRO A 171      24.028  92.596  -1.317  1.00 33.710          H  
ATOM   2771 1HG  PRO A 171      26.113  91.855  -3.370  1.00 33.710          H  
ATOM   2772 2HG  PRO A 171      24.379  91.905  -3.591  1.00 33.710          H  
ATOM   2773 1HD  PRO A 171      26.025  93.933  -4.416  1.00 33.710          H  
ATOM   2774 2HD  PRO A 171      24.349  94.246  -3.772  1.00 33.710          H  
ATOM   2775  N   THR A 172      27.406  92.838   0.520  1.00 18.690          N  
ATOM   2776  CA  THR A 172      28.593  92.303   1.167  1.00 19.110          C  
ATOM   2777  C   THR A 172      28.160  91.004   1.853  1.00 19.550          C  
ATOM   2778  O   THR A 172      26.960  90.815   2.055  1.00 19.620          O  
ATOM   2779  CB  THR A 172      29.110  93.321   2.216  1.00 26.590          C  
ATOM   2780  OG1 THR A 172      28.116  93.493   3.242  1.00 26.590          O  
ATOM   2781  CG2 THR A 172      29.380  94.655   1.539  1.00 26.590          C  
ATOM   2782  H   THR A 172      26.581  92.921   1.101  1.00 22.430          H  
ATOM   2783  HA  THR A 172      29.356  92.106   0.417  1.00 22.930          H  
ATOM   2784  HB  THR A 172      30.020  92.982   2.673  1.00 31.900          H  
ATOM   2785  HG1 THR A 172      28.074  92.695   3.799  1.00 31.900          H  
ATOM   2786 1HG2 THR A 172      29.738  95.368   2.278  1.00 31.900          H  
ATOM   2787 2HG2 THR A 172      30.134  94.522   0.764  1.00 31.900          H  
ATOM   2788 3HG2 THR A 172      28.469  95.041   1.087  1.00 31.900          H  
ATOM   2789  N   PRO A 173      29.076  90.083   2.203  1.00 19.970          N  
ATOM   2790  CA  PRO A 173      28.786  88.870   2.958  1.00 20.370          C  
ATOM   2791  C   PRO A 173      28.440  89.195   4.414  1.00 19.940          C  
ATOM   2792  O   PRO A 173      28.942  90.187   4.949  1.00 19.720          O  
ATOM   2793  CB  PRO A 173      30.101  88.089   2.840  1.00 30.550          C  
ATOM   2794  CG  PRO A 173      31.164  89.161   2.639  1.00 30.550          C  
ATOM   2795  CD  PRO A 173      30.489  90.211   1.785  1.00 30.550          C  
ATOM   2796  HA  PRO A 173      27.959  88.328   2.475  1.00 24.440          H  
ATOM   2797 1HB  PRO A 173      30.261  87.476   3.734  1.00 36.670          H  
ATOM   2798 2HB  PRO A 173      30.037  87.386   1.993  1.00 36.670          H  
ATOM   2799 1HG  PRO A 173      31.454  89.569   3.609  1.00 36.670          H  
ATOM   2800 2HG  PRO A 173      32.092  88.746   2.207  1.00 36.670          H  
ATOM   2801 1HD  PRO A 173      30.918  91.159   2.032  1.00 36.670          H  
ATOM   2802 2HD  PRO A 173      30.596  89.977   0.721  1.00 36.670          H  
ATOM   2803  N   SER A 174      27.625  88.336   5.042  1.00 19.920          N  
ATOM   2804  CA  SER A 174      27.242  88.397   6.467  1.00 19.660          C  
ATOM   2805  C   SER A 174      26.518  87.096   6.882  1.00 20.080          C  
ATOM   2806  O   SER A 174      25.944  86.426   6.023  1.00 20.840          O  
ATOM   2807  CB  SER A 174      26.451  89.667   6.717  1.00 27.630          C  
ATOM   2808  OG  SER A 174      25.302  89.703   5.938  1.00 27.630          O  
ATOM   2809  H   SER A 174      27.231  87.573   4.508  1.00 23.900          H  
ATOM   2810  HA  SER A 174      28.134  88.456   7.076  1.00 23.590          H  
ATOM   2811 1HB  SER A 174      26.172  89.708   7.771  1.00 33.150          H  
ATOM   2812 2HB  SER A 174      27.061  90.539   6.517  1.00 33.150          H  
ATOM   2813  HG  SER A 174      24.882  90.545   6.117  1.00 33.150          H  
ATOM   2814  N   HIS A 175      26.547  86.735   8.191  1.00 19.670          N  
ATOM   2815  CA  HIS A 175      25.937  85.466   8.690  1.00 20.120          C  
ATOM   2816  C   HIS A 175      25.437  85.569  10.165  1.00 19.850          C  
ATOM   2817  O   HIS A 175      25.643  86.602  10.766  1.00 19.740          O  
ATOM   2818  CB  HIS A 175      26.997  84.371   8.577  1.00 27.990          C  
ATOM   2819  CG  HIS A 175      27.432  84.017   7.164  1.00 27.990          C  
ATOM   2820  ND1 HIS A 175      26.776  83.077   6.423  1.00 27.990          N  
ATOM   2821  CD2 HIS A 175      28.429  84.490   6.375  1.00 27.990          C  
ATOM   2822  CE1 HIS A 175      27.343  82.963   5.235  1.00 27.990          C  
ATOM   2823  NE2 HIS A 175      28.372  83.795   5.171  1.00 27.990          N  
ATOM   2824  H   HIS A 175      27.015  87.356   8.859  1.00 23.600          H  
ATOM   2825  HA  HIS A 175      25.099  85.201   8.064  1.00 24.140          H  
ATOM   2826 1HB  HIS A 175      27.882  84.649   9.154  1.00 33.590          H  
ATOM   2827 2HB  HIS A 175      26.604  83.508   9.006  1.00 33.590          H  
ATOM   2828  HD1 HIS A 175      26.251  82.328   6.842  1.00 33.590          H  
ATOM   2829  HD2 HIS A 175      29.200  85.248   6.541  1.00 33.590          H  
ATOM   2830  HE1 HIS A 175      26.941  82.253   4.510  1.00 33.590          H  
ATOM   2831  N   GLY A 176      24.806  84.554  10.806  1.00 19.840          N  
ATOM   2832  CA  GLY A 176      24.421  84.850  12.217  1.00 19.710          C  
ATOM   2833  C   GLY A 176      23.848  83.713  13.130  1.00 19.690          C  
ATOM   2834  O   GLY A 176      23.680  82.592  12.667  1.00 19.780          O  
ATOM   2835  H   GLY A 176      24.606  83.669  10.361  1.00 23.810          H  
ATOM   2836 1HA  GLY A 176      25.329  85.228  12.676  1.00 23.650          H  
ATOM   2837 2HA  GLY A 176      23.715  85.679  12.198  1.00 23.650          H  
ATOM   2838  N   PRO A 177      23.552  84.046  14.447  1.00 19.680          N  
ATOM   2839  CA  PRO A 177      23.137  83.199  15.613  1.00 19.760          C  
ATOM   2840  C   PRO A 177      21.851  82.334  15.758  1.00 19.230          C  
ATOM   2841  O   PRO A 177      20.759  82.661  15.342  1.00 18.390          O  
ATOM   2842  CB  PRO A 177      23.092  84.246  16.749  1.00 29.640          C  
ATOM   2843  CG  PRO A 177      23.926  85.396  16.333  1.00 29.640          C  
ATOM   2844  CD  PRO A 177      23.754  85.495  14.865  1.00 29.640          C  
ATOM   2845  HA  PRO A 177      23.960  82.542  15.803  1.00 23.710          H  
ATOM   2846 1HB  PRO A 177      22.117  84.537  16.973  1.00 35.570          H  
ATOM   2847 2HB  PRO A 177      23.493  83.779  17.657  1.00 35.570          H  
ATOM   2848 1HG  PRO A 177      23.566  86.305  16.840  1.00 35.570          H  
ATOM   2849 2HG  PRO A 177      24.973  85.269  16.658  1.00 35.570          H  
ATOM   2850 1HD  PRO A 177      22.882  86.115  14.639  1.00 35.570          H  
ATOM   2851 2HD  PRO A 177      24.676  85.942  14.506  1.00 35.570          H  
ATOM   2852  N   ASP A 178      22.038  81.237  16.492  1.00 19.810          N  
ATOM   2853  CA  ASP A 178      21.036  80.234  16.935  1.00 19.550          C  
ATOM   2854  C   ASP A 178      21.625  79.767  18.230  1.00 19.520          C  
ATOM   2855  O   ASP A 178      21.270  80.301  19.271  1.00 19.740          O  
ATOM   2856  CB  ASP A 178      20.805  79.071  15.981  1.00 27.470          C  
ATOM   2857  CG  ASP A 178      19.745  78.127  16.478  1.00 27.470          C  
ATOM   2858  OD1 ASP A 178      19.120  78.460  17.439  1.00 27.470          O  
ATOM   2859  OD2 ASP A 178      19.583  77.063  15.919  1.00 27.470          O  
ATOM   2860  H   ASP A 178      23.003  81.109  16.812  1.00 23.770          H  
ATOM   2861  HA  ASP A 178      20.081  80.719  17.135  1.00 23.460          H  
ATOM   2862 1HB  ASP A 178      20.481  79.459  15.047  1.00 32.970          H  
ATOM   2863 2HB  ASP A 178      21.721  78.516  15.817  1.00 32.970          H  
ATOM   2864  N   GLY A 179      22.674  78.925  18.170  1.00 19.340          N  
ATOM   2865  CA  GLY A 179      23.548  78.839  19.310  1.00 19.370          C  
ATOM   2866  C   GLY A 179      24.010  77.612  20.103  1.00 19.930          C  
ATOM   2867  O   GLY A 179      24.084  77.697  21.334  1.00 20.210          O  
ATOM   2868  H   GLY A 179      22.911  78.377  17.352  1.00 23.210          H  
ATOM   2869 1HA  GLY A 179      24.421  79.292  18.929  1.00 23.240          H  
ATOM   2870 2HA  GLY A 179      23.222  79.540  19.995  1.00 23.240          H  
ATOM   2871  N   ALA A 180      24.323  76.474  19.494  1.00 20.190          N  
ATOM   2872  CA  ALA A 180      24.859  75.460  20.404  1.00 20.490          C  
ATOM   2873  C   ALA A 180      25.730  74.326  19.891  1.00 20.370          C  
ATOM   2874  O   ALA A 180      25.559  73.906  18.754  1.00 20.610          O  
ATOM   2875  CB  ALA A 180      23.693  74.750  21.047  1.00 28.570          C  
ATOM   2876  H   ALA A 180      24.273  76.384  18.479  1.00 24.230          H  
ATOM   2877  HA  ALA A 180      25.486  76.008  21.078  1.00 24.590          H  
ATOM   2878 1HB  ALA A 180      24.093  74.048  21.715  1.00 34.280          H  
ATOM   2879 2HB  ALA A 180      23.045  75.420  21.562  1.00 34.280          H  
ATOM   2880 3HB  ALA A 180      23.145  74.235  20.284  1.00 34.280          H  
ATOM   2881  N   VAL A 181      26.673  73.767  20.741  1.00 20.130          N  
ATOM   2882  CA  VAL A 181      27.382  74.278  21.988  1.00 20.170          C  
ATOM   2883  C   VAL A 181      28.771  73.618  22.300  1.00 20.720          C  
ATOM   2884  O   VAL A 181      29.807  74.219  22.007  1.00 20.680          O  
ATOM   2885  CB  VAL A 181      26.626  74.351  23.403  1.00 28.220          C  
ATOM   2886  CG1 VAL A 181      27.652  74.639  24.571  1.00 28.220          C  
ATOM   2887  CG2 VAL A 181      25.810  75.578  23.613  1.00 28.220          C  
ATOM   2888  H   VAL A 181      27.070  72.921  20.357  1.00 24.160          H  
ATOM   2889  HA  VAL A 181      27.606  75.330  21.786  1.00 24.200          H  
ATOM   2890  HB  VAL A 181      26.057  73.494  23.567  1.00 33.870          H  
ATOM   2891 1HG1 VAL A 181      27.100  74.732  25.503  1.00 33.870          H  
ATOM   2892 2HG1 VAL A 181      28.379  73.882  24.725  1.00 33.870          H  
ATOM   2893 3HG1 VAL A 181      28.174  75.576  24.371  1.00 33.870          H  
ATOM   2894 1HG2 VAL A 181      25.446  75.568  24.626  1.00 33.870          H  
ATOM   2895 2HG2 VAL A 181      26.471  76.415  23.468  1.00 33.870          H  
ATOM   2896 3HG2 VAL A 181      24.998  75.693  23.025  1.00 33.870          H  
ATOM   2897  N   PRO A 182      28.810  72.351  22.848  1.00 21.330          N  
ATOM   2898  CA  PRO A 182      29.971  71.692  23.465  1.00 21.980          C  
ATOM   2899  C   PRO A 182      31.213  71.418  22.654  1.00 21.890          C  
ATOM   2900  O   PRO A 182      32.274  71.221  23.243  1.00 21.810          O  
ATOM   2901  CB  PRO A 182      29.396  70.356  23.958  1.00 32.970          C  
ATOM   2902  CG  PRO A 182      28.208  70.099  23.126  1.00 32.970          C  
ATOM   2903  CD  PRO A 182      27.605  71.462  22.882  1.00 32.970          C  
ATOM   2904  HA  PRO A 182      30.257  72.291  24.342  1.00 26.380          H  
ATOM   2905 1HB  PRO A 182      30.156  69.565  23.852  1.00 39.560          H  
ATOM   2906 2HB  PRO A 182      29.159  70.424  25.028  1.00 39.560          H  
ATOM   2907 1HG  PRO A 182      28.539  69.573  22.235  1.00 39.560          H  
ATOM   2908 2HG  PRO A 182      27.517  69.420  23.649  1.00 39.560          H  
ATOM   2909 1HD  PRO A 182      27.016  71.485  21.971  1.00 39.560          H  
ATOM   2910 2HD  PRO A 182      27.008  71.640  23.771  1.00 39.560          H  
ATOM   2911  N   THR A 183      31.129  71.395  21.333  1.00 22.010          N  
ATOM   2912  CA  THR A 183      32.309  71.107  20.546  1.00 22.080          C  
ATOM   2913  C   THR A 183      33.203  72.328  20.397  1.00 22.410          C  
ATOM   2914  O   THR A 183      34.364  72.204  20.001  1.00 22.520          O  
ATOM   2915  CB  THR A 183      31.913  70.572  19.157  1.00 30.880          C  
ATOM   2916  OG1 THR A 183      31.144  71.559  18.452  1.00 30.880          O  
ATOM   2917  CG2 THR A 183      31.076  69.334  19.328  1.00 30.880          C  
ATOM   2918  H   THR A 183      30.271  71.552  20.823  1.00 26.410          H  
ATOM   2919  HA  THR A 183      32.881  70.332  21.058  1.00 26.500          H  
ATOM   2920  HB  THR A 183      32.809  70.336  18.582  1.00 37.060          H  
ATOM   2921  HG1 THR A 183      31.064  71.282  17.528  1.00 37.060          H  
ATOM   2922 1HG2 THR A 183      30.782  68.944  18.344  1.00 37.060          H  
ATOM   2923 2HG2 THR A 183      31.648  68.576  19.859  1.00 37.060          H  
ATOM   2924 3HG2 THR A 183      30.197  69.583  19.898  1.00 37.060          H  
ATOM   2925  N   MET A 184      32.709  73.520  20.781  1.00 22.670          N  
ATOM   2926  CA  MET A 184      33.534  74.720  20.633  1.00 23.020          C  
ATOM   2927  C   MET A 184      34.778  74.624  21.495  1.00 23.480          C  
ATOM   2928  O   MET A 184      35.838  75.143  21.147  1.00 23.370          O  
ATOM   2929  CB  MET A 184      32.755  75.989  20.980  1.00 32.090          C  
ATOM   2930  CG  MET A 184      31.699  76.369  19.965  1.00 32.090          C  
ATOM   2931  SD  MET A 184      32.394  76.578  18.309  1.00 32.090          S  
ATOM   2932  CE  MET A 184      33.402  78.012  18.390  1.00 32.090          C  
ATOM   2933  H   MET A 184      31.753  73.590  21.149  1.00 27.200          H  
ATOM   2934  HA  MET A 184      33.860  74.784  19.598  1.00 27.620          H  
ATOM   2935 1HB  MET A 184      32.239  75.839  21.930  1.00 38.510          H  
ATOM   2936 2HB  MET A 184      33.439  76.818  21.111  1.00 38.510          H  
ATOM   2937 1HG  MET A 184      30.940  75.588  19.927  1.00 38.510          H  
ATOM   2938 2HG  MET A 184      31.213  77.302  20.259  1.00 38.510          H  
ATOM   2939 1HE  MET A 184      33.851  78.178  17.418  1.00 38.510          H  
ATOM   2940 2HE  MET A 184      32.794  78.876  18.661  1.00 38.510          H  
ATOM   2941 3HE  MET A 184      34.194  77.877  19.124  1.00 38.510          H  
ATOM   2942  N   ALA A 185      34.664  73.902  22.602  1.00 24.090          N  
ATOM   2943  CA  ALA A 185      35.736  73.711  23.557  1.00 24.660          C  
ATOM   2944  C   ALA A 185      36.980  73.078  22.941  1.00 24.840          C  
ATOM   2945  O   ALA A 185      38.088  73.329  23.415  1.00 25.240          O  
ATOM   2946  CB  ALA A 185      35.245  72.837  24.691  1.00 34.300          C  
ATOM   2947  H   ALA A 185      33.758  73.504  22.819  1.00 28.910          H  
ATOM   2948  HA  ALA A 185      36.015  74.689  23.947  1.00 29.590          H  
ATOM   2949 1HB  ALA A 185      36.037  72.717  25.428  1.00 41.160          H  
ATOM   2950 2HB  ALA A 185      34.377  73.298  25.158  1.00 41.160          H  
ATOM   2951 3HB  ALA A 185      34.966  71.856  24.294  1.00 41.160          H  
ATOM   2952  N   ASP A 186      36.806  72.217  21.931  1.00 24.640          N  
ATOM   2953  CA  ASP A 186      37.929  71.532  21.308  1.00 24.880          C  
ATOM   2954  C   ASP A 186      38.288  72.132  19.951  1.00 25.070          C  
ATOM   2955  O   ASP A 186      39.050  71.536  19.182  1.00 25.630          O  
ATOM   2956  CB  ASP A 186      37.605  70.046  21.121  1.00 34.740          C  
ATOM   2957  CG  ASP A 186      37.449  69.262  22.434  1.00 34.740          C  
ATOM   2958  OD1 ASP A 186      38.160  69.529  23.375  1.00 34.740          O  
ATOM   2959  OD2 ASP A 186      36.621  68.381  22.468  1.00 34.740          O  
ATOM   2960  H   ASP A 186      35.878  72.047  21.535  1.00 29.570          H  
ATOM   2961  HA  ASP A 186      38.796  71.624  21.961  1.00 29.860          H  
ATOM   2962 1HB  ASP A 186      36.675  69.960  20.556  1.00 41.680          H  
ATOM   2963 2HB  ASP A 186      38.388  69.578  20.529  1.00 41.680          H  
ATOM   2964  N   ASP A 187      37.718  73.287  19.617  1.00 24.750          N  
ATOM   2965  CA  ASP A 187      37.970  73.859  18.308  1.00 24.720          C  
ATOM   2966  C   ASP A 187      39.261  74.678  18.283  1.00 24.860          C  
ATOM   2967  O   ASP A 187      39.945  74.862  19.293  1.00 25.050          O  
ATOM   2968  CB  ASP A 187      36.759  74.736  17.899  1.00 34.620          C  
ATOM   2969  CG  ASP A 187      36.583  74.945  16.376  1.00 34.620          C  
ATOM   2970  OD1 ASP A 187      37.431  74.466  15.654  1.00 34.620          O  
ATOM   2971  OD2 ASP A 187      35.642  75.589  15.957  1.00 34.620          O  
ATOM   2972  H   ASP A 187      37.108  73.790  20.267  1.00 29.700          H  
ATOM   2973  HA  ASP A 187      38.068  73.046  17.589  1.00 29.660          H  
ATOM   2974 1HB  ASP A 187      35.850  74.281  18.291  1.00 41.540          H  
ATOM   2975 2HB  ASP A 187      36.855  75.716  18.377  1.00 41.540          H  
ATOM   2976  N   LEU A 188      39.559  75.214  17.120  1.00 24.870          N  
ATOM   2977  CA  LEU A 188      40.713  76.066  16.901  1.00 25.100          C  
ATOM   2978  C   LEU A 188      40.266  77.492  17.126  1.00 24.630          C  
ATOM   2979  O   LEU A 188      39.074  77.740  17.308  1.00 24.430          O  
ATOM   2980  CB  LEU A 188      41.254  75.888  15.481  1.00 35.050          C  
ATOM   2981  CG  LEU A 188      41.680  74.448  15.079  1.00 35.050          C  
ATOM   2982  CD1 LEU A 188      42.126  74.460  13.623  1.00 35.050          C  
ATOM   2983  CD2 LEU A 188      42.807  73.946  15.991  1.00 35.050          C  
ATOM   2984  H   LEU A 188      38.943  74.985  16.337  1.00 29.840          H  
ATOM   2985  HA  LEU A 188      41.482  75.835  17.633  1.00 30.120          H  
ATOM   2986 1HB  LEU A 188      40.474  76.210  14.787  1.00 42.060          H  
ATOM   2987 2HB  LEU A 188      42.111  76.542  15.351  1.00 42.060          H  
ATOM   2988  HG  LEU A 188      40.823  73.777  15.166  1.00 42.060          H  
ATOM   2989 1HD1 LEU A 188      42.410  73.452  13.321  1.00 42.060          H  
ATOM   2990 2HD1 LEU A 188      41.304  74.806  12.994  1.00 42.060          H  
ATOM   2991 3HD1 LEU A 188      42.979  75.127  13.504  1.00 42.060          H  
ATOM   2992 1HD2 LEU A 188      43.092  72.938  15.687  1.00 42.060          H  
ATOM   2993 2HD2 LEU A 188      43.671  74.605  15.906  1.00 42.060          H  
ATOM   2994 3HD2 LEU A 188      42.471  73.919  17.026  1.00 42.060          H  
ATOM   2995  N   GLY A 189      41.191  78.447  17.171  1.00 24.550          N  
ATOM   2996  CA  GLY A 189      40.728  79.815  17.361  1.00 24.390          C  
ATOM   2997  C   GLY A 189      39.690  80.081  16.285  1.00 24.120          C  
ATOM   2998  O   GLY A 189      39.885  79.709  15.124  1.00 23.650          O  
ATOM   2999  H   GLY A 189      42.171  78.237  17.052  1.00 29.460          H  
ATOM   3000 1HA  GLY A 189      40.286  79.928  18.351  1.00 29.270          H  
ATOM   3001 2HA  GLY A 189      41.558  80.515  17.273  1.00 29.270          H  
ATOM   3002  N   GLU A 190      38.594  80.736  16.662  1.00 24.490          N  
ATOM   3003  CA  GLU A 190      37.523  80.954  15.714  1.00 24.360          C  
ATOM   3004  C   GLU A 190      37.987  81.842  14.557  1.00 23.780          C  
ATOM   3005  O   GLU A 190      38.693  82.823  14.800  1.00 23.910          O  
ATOM   3006  CB  GLU A 190      36.320  81.643  16.389  1.00 34.160          C  
ATOM   3007  CG  GLU A 190      35.620  80.842  17.502  1.00 34.160          C  
ATOM   3008  CD  GLU A 190      34.302  81.497  17.984  1.00 34.160          C  
ATOM   3009  OE1 GLU A 190      33.801  82.321  17.267  1.00 34.160          O  
ATOM   3010  OE2 GLU A 190      33.838  81.205  19.081  1.00 34.160          O  
ATOM   3011  H   GLU A 190      38.496  81.038  17.620  1.00 29.390          H  
ATOM   3012  HA  GLU A 190      37.216  79.973  15.375  1.00 29.230          H  
ATOM   3013 1HB  GLU A 190      36.645  82.588  16.819  1.00 40.990          H  
ATOM   3014 2HB  GLU A 190      35.576  81.876  15.629  1.00 40.990          H  
ATOM   3015 1HG  GLU A 190      35.418  79.849  17.122  1.00 40.990          H  
ATOM   3016 2HG  GLU A 190      36.299  80.741  18.345  1.00 40.990          H  
ATOM   3017  N   PRO A 191      37.638  81.524  13.302  1.00 23.240          N  
ATOM   3018  CA  PRO A 191      37.885  82.333  12.128  1.00 22.980          C  
ATOM   3019  C   PRO A 191      36.964  83.545  12.158  1.00 23.350          C  
ATOM   3020  O   PRO A 191      35.907  83.506  12.781  1.00 23.520          O  
ATOM   3021  CB  PRO A 191      37.610  81.356  10.987  1.00 34.470          C  
ATOM   3022  CG  PRO A 191      36.650  80.353  11.554  1.00 34.470          C  
ATOM   3023  CD  PRO A 191      37.016  80.223  13.011  1.00 34.470          C  
ATOM   3024  HA  PRO A 191      38.938  82.649  12.124  1.00 27.580          H  
ATOM   3025 1HB  PRO A 191      37.180  81.903  10.158  1.00 41.360          H  
ATOM   3026 2HB  PRO A 191      38.551  80.913  10.630  1.00 41.360          H  
ATOM   3027 1HG  PRO A 191      35.640  80.704  11.416  1.00 41.360          H  
ATOM   3028 2HG  PRO A 191      36.728  79.399  11.008  1.00 41.360          H  
ATOM   3029 1HD  PRO A 191      36.095  80.095  13.574  1.00 41.360          H  
ATOM   3030 2HD  PRO A 191      37.738  79.401  13.177  1.00 41.360          H  
ATOM   3031  N   ALA A 192      37.339  84.600  11.459  1.00 23.550          N  
ATOM   3032  CA  ALA A 192      36.505  85.789  11.395  1.00 24.000          C  
ATOM   3033  C   ALA A 192      35.123  85.469  10.801  1.00 24.020          C  
ATOM   3034  O   ALA A 192      35.024  84.589   9.942  1.00 24.110          O  
ATOM   3035  CB  ALA A 192      37.182  86.862  10.545  1.00 33.420          C  
ATOM   3036  H   ALA A 192      38.231  84.587  10.982  1.00 28.260          H  
ATOM   3037  HA  ALA A 192      36.407  86.155  12.407  1.00 28.800          H  
ATOM   3038 1HB  ALA A 192      36.581  87.763  10.527  1.00 40.100          H  
ATOM   3039 2HB  ALA A 192      38.158  87.093  10.972  1.00 40.100          H  
ATOM   3040 3HB  ALA A 192      37.314  86.513   9.531  1.00 40.100          H  
ATOM   3041  N   PRO A 193      34.058  86.202  11.191  1.00 24.030          N  
ATOM   3042  CA  PRO A 193      32.704  86.101  10.673  1.00 23.980          C  
ATOM   3043  C   PRO A 193      32.624  86.135   9.152  1.00 24.140          C  
ATOM   3044  O   PRO A 193      31.674  85.598   8.597  1.00 24.180          O  
ATOM   3045  CB  PRO A 193      32.026  87.333  11.279  1.00 35.970          C  
ATOM   3046  CG  PRO A 193      32.746  87.559  12.579  1.00 35.970          C  
ATOM   3047  CD  PRO A 193      34.187  87.194  12.304  1.00 35.970          C  
ATOM   3048  HA  PRO A 193      32.245  85.177  11.058  1.00 28.780          H  
ATOM   3049 1HB  PRO A 193      32.106  88.182  10.587  1.00 43.160          H  
ATOM   3050 2HB  PRO A 193      30.949  87.134  11.417  1.00 43.160          H  
ATOM   3051 1HG  PRO A 193      32.623  88.606  12.904  1.00 43.160          H  
ATOM   3052 2HG  PRO A 193      32.298  86.930  13.369  1.00 43.160          H  
ATOM   3053 1HD  PRO A 193      34.768  88.076  12.010  1.00 43.160          H  
ATOM   3054 2HD  PRO A 193      34.558  86.721  13.225  1.00 43.160          H  
ATOM   3055  N   LEU A 194      33.572  86.797   8.461  1.00 24.340          N  
ATOM   3056  CA  LEU A 194      33.482  86.802   7.011  1.00 24.620          C  
ATOM   3057  C   LEU A 194      34.734  86.154   6.414  1.00 25.300          C  
ATOM   3058  O   LEU A 194      35.159  86.500   5.313  1.00 25.900          O  
ATOM   3059  CB  LEU A 194      33.408  88.250   6.522  1.00 34.360          C  
ATOM   3060  CG  LEU A 194      32.255  89.102   7.107  1.00 34.360          C  
ATOM   3061  CD1 LEU A 194      32.387  90.526   6.604  1.00 34.360          C  
ATOM   3062  CD2 LEU A 194      30.936  88.537   6.748  1.00 34.360          C  
ATOM   3063  H   LEU A 194      34.339  87.286   8.900  1.00 29.210          H  
ATOM   3064  HA  LEU A 194      32.615  86.261   6.685  1.00 29.540          H  
ATOM   3065 1HB  LEU A 194      34.346  88.742   6.769  1.00 41.230          H  
ATOM   3066 2HB  LEU A 194      33.304  88.244   5.430  1.00 41.230          H  
ATOM   3067  HG  LEU A 194      32.339  89.127   8.188  1.00 41.230          H  
ATOM   3068 1HD1 LEU A 194      31.588  91.136   7.033  1.00 41.230          H  
ATOM   3069 2HD1 LEU A 194      33.351  90.934   6.899  1.00 41.230          H  
ATOM   3070 3HD1 LEU A 194      32.306  90.538   5.526  1.00 41.230          H  
ATOM   3071 1HD2 LEU A 194      30.183  89.183   7.175  1.00 41.230          H  
ATOM   3072 2HD2 LEU A 194      30.849  88.526   5.687  1.00 41.230          H  
ATOM   3073 3HD2 LEU A 194      30.811  87.533   7.132  1.00 41.230          H  
ATOM   3074  N   TRP A 195      35.247  85.134   7.083  1.00 25.290          N  
ATOM   3075  CA  TRP A 195      36.431  84.397   6.674  1.00 26.040          C  
ATOM   3076  C   TRP A 195      36.166  83.316   5.626  1.00 25.730          C  
ATOM   3077  O   TRP A 195      35.103  82.699   5.651  1.00 25.400          O  
ATOM   3078  CB  TRP A 195      37.050  83.734   7.899  1.00 36.160          C  
ATOM   3079  CG  TRP A 195      38.341  83.083   7.674  1.00 36.160          C  
ATOM   3080  CD1 TRP A 195      38.615  81.754   7.585  1.00 36.160          C  
ATOM   3081  CD2 TRP A 195      39.589  83.760   7.512  1.00 36.160          C  
ATOM   3082  NE1 TRP A 195      39.943  81.567   7.376  1.00 36.160          N  
ATOM   3083  CE2 TRP A 195      40.558  82.783   7.323  1.00 36.160          C  
ATOM   3084  CE3 TRP A 195      39.958  85.106   7.505  1.00 36.160          C  
ATOM   3085  CZ2 TRP A 195      41.883  83.101   7.125  1.00 36.160          C  
ATOM   3086  CZ3 TRP A 195      41.283  85.428   7.305  1.00 36.160          C  
ATOM   3087  CH2 TRP A 195      42.224  84.450   7.119  1.00 36.160          C  
ATOM   3088  H   TRP A 195      34.840  84.892   7.993  1.00 30.350          H  
ATOM   3089  HA  TRP A 195      37.128  85.127   6.288  1.00 31.250          H  
ATOM   3090 1HB  TRP A 195      37.194  84.463   8.657  1.00 43.390          H  
ATOM   3091 2HB  TRP A 195      36.355  83.008   8.292  1.00 43.390          H  
ATOM   3092  HD1 TRP A 195      37.890  80.957   7.669  1.00 43.390          H  
ATOM   3093  HE1 TRP A 195      40.405  80.672   7.272  1.00 43.390          H  
ATOM   3094  HE3 TRP A 195      39.217  85.889   7.651  1.00 43.390          H  
ATOM   3095  HZ2 TRP A 195      42.645  82.337   6.976  1.00 43.390          H  
ATOM   3096  HZ3 TRP A 195      41.566  86.480   7.299  1.00 43.390          H  
ATOM   3097  HH2 TRP A 195      43.263  84.737   6.964  1.00 43.390          H  
ATOM   3098  N   PRO A 196      37.079  83.114   4.663  1.00 25.970          N  
ATOM   3099  CA  PRO A 196      38.217  83.915   4.196  1.00 26.020          C  
ATOM   3100  C   PRO A 196      37.837  84.829   3.031  1.00 25.930          C  
ATOM   3101  O   PRO A 196      38.479  84.755   1.984  1.00 26.180          O  
ATOM   3102  CB  PRO A 196      39.181  82.827   3.717  1.00 39.030          C  
ATOM   3103  CG  PRO A 196      38.267  81.756   3.167  1.00 39.030          C  
ATOM   3104  CD  PRO A 196      37.052  81.766   4.079  1.00 39.030          C  
ATOM   3105  HA  PRO A 196      38.681  84.486   4.999  1.00 31.220          H  
ATOM   3106 1HB  PRO A 196      39.876  83.230   2.968  1.00 46.840          H  
ATOM   3107 2HB  PRO A 196      39.793  82.471   4.552  1.00 46.840          H  
ATOM   3108 1HG  PRO A 196      38.008  81.987   2.117  1.00 46.840          H  
ATOM   3109 2HG  PRO A 196      38.782  80.788   3.158  1.00 46.840          H  
ATOM   3110 1HD  PRO A 196      36.135  81.602   3.514  1.00 46.840          H  
ATOM   3111 2HD  PRO A 196      37.171  81.016   4.871  1.00 46.840          H  
ATOM   3112  N   HIS A 197      36.795  85.647   3.157  1.00 25.640          N  
ATOM   3113  CA  HIS A 197      36.317  86.387   1.997  1.00 25.550          C  
ATOM   3114  C   HIS A 197      35.987  87.845   2.254  1.00 24.600          C  
ATOM   3115  O   HIS A 197      34.833  88.204   2.492  1.00 24.060          O  
ATOM   3116  CB  HIS A 197      35.102  85.720   1.384  1.00 35.810          C  
ATOM   3117  CG  HIS A 197      35.319  84.361   0.932  1.00 35.810          C  
ATOM   3118  ND1 HIS A 197      35.959  84.060  -0.248  1.00 35.810          N  
ATOM   3119  CD2 HIS A 197      34.989  83.209   1.492  1.00 35.810          C  
ATOM   3120  CE1 HIS A 197      35.996  82.754  -0.388  1.00 35.810          C  
ATOM   3121  NE2 HIS A 197      35.408  82.208   0.660  1.00 35.810          N  
ATOM   3122  H   HIS A 197      36.289  85.780   4.036  1.00 30.770          H  
ATOM   3123  HA  HIS A 197      37.093  86.383   1.235  1.00 30.660          H  
ATOM   3124 1HB  HIS A 197      34.251  85.755   2.069  1.00 42.970          H  
ATOM   3125 2HB  HIS A 197      34.862  86.261   0.510  1.00 42.970          H  
ATOM   3126  HD1 HIS A 197      36.668  84.644  -0.649  1.00 42.970          H  
ATOM   3127  HD2 HIS A 197      34.495  82.991   2.409  1.00 42.970          H  
ATOM   3128  HE1 HIS A 197      36.460  82.302  -1.260  1.00 42.970          H  
ATOM   3129  N   ASP A 198      37.006  88.683   2.243  1.00 24.480          N  
ATOM   3130  CA  ASP A 198      36.828  90.102   2.492  1.00 23.660          C  
ATOM   3131  C   ASP A 198      35.766  90.628   1.514  1.00 22.680          C  
ATOM   3132  O   ASP A 198      35.730  90.167   0.367  1.00 22.440          O  
ATOM   3133  CB  ASP A 198      38.143  90.864   2.245  1.00 33.450          C  
ATOM   3134  CG  ASP A 198      38.084  92.339   2.637  1.00 33.450          C  
ATOM   3135  OD1 ASP A 198      37.579  93.135   1.849  1.00 33.450          O  
ATOM   3136  OD2 ASP A 198      38.523  92.665   3.714  1.00 33.450          O  
ATOM   3137  H   ASP A 198      37.930  88.317   2.060  1.00 29.380          H  
ATOM   3138  HA  ASP A 198      36.527  90.228   3.526  1.00 28.390          H  
ATOM   3139 1HB  ASP A 198      38.946  90.390   2.809  1.00 40.140          H  
ATOM   3140 2HB  ASP A 198      38.410  90.808   1.194  1.00 40.140          H  
ATOM   3141  N   PRO A 199      34.860  91.541   1.920  1.00 22.210          N  
ATOM   3142  CA  PRO A 199      33.853  92.144   1.066  1.00 21.380          C  
ATOM   3143  C   PRO A 199      34.404  92.631  -0.278  1.00 20.620          C  
ATOM   3144  O   PRO A 199      33.658  92.605  -1.260  1.00 20.370          O  
ATOM   3145  CB  PRO A 199      33.337  93.295   1.934  1.00 32.070          C  
ATOM   3146  CG  PRO A 199      33.489  92.785   3.356  1.00 32.070          C  
ATOM   3147  CD  PRO A 199      34.770  91.972   3.348  1.00 32.070          C  
ATOM   3148  HA  PRO A 199      33.064  91.403   0.894  1.00 25.660          H  
ATOM   3149 1HB  PRO A 199      33.938  94.203   1.736  1.00 38.480          H  
ATOM   3150 2HB  PRO A 199      32.305  93.536   1.660  1.00 38.480          H  
ATOM   3151 1HG  PRO A 199      33.535  93.633   4.058  1.00 38.480          H  
ATOM   3152 2HG  PRO A 199      32.613  92.186   3.644  1.00 38.480          H  
ATOM   3153 1HD  PRO A 199      35.615  92.603   3.646  1.00 38.480          H  
ATOM   3154 2HD  PRO A 199      34.625  91.104   4.015  1.00 38.480          H  
ATOM   3155  N   ASP A 200      35.686  93.060  -0.358  1.00 20.320          N  
ATOM   3156  CA  ASP A 200      36.183  93.497  -1.657  1.00 19.610          C  
ATOM   3157  C   ASP A 200      37.353  92.611  -2.093  1.00 19.080          C  
ATOM   3158  O   ASP A 200      38.303  93.068  -2.740  1.00 19.050          O  
ATOM   3159  CB  ASP A 200      36.659  94.958  -1.590  1.00 27.740          C  
ATOM   3160  CG  ASP A 200      35.539  96.002  -1.366  1.00 27.740          C  
ATOM   3161  OD1 ASP A 200      34.492  95.883  -1.956  1.00 27.740          O  
ATOM   3162  OD2 ASP A 200      35.767  96.930  -0.615  1.00 27.740          O  
ATOM   3163  H   ASP A 200      36.328  93.116   0.453  1.00 24.380          H  
ATOM   3164  HA  ASP A 200      35.391  93.408  -2.399  1.00 23.530          H  
ATOM   3165 1HB  ASP A 200      37.379  95.049  -0.773  1.00 33.290          H  
ATOM   3166 2HB  ASP A 200      37.182  95.208  -2.511  1.00 33.290          H  
ATOM   3167  N   ALA A 201      37.216  91.313  -1.823  1.00 18.780          N  
ATOM   3168  CA  ALA A 201      38.164  90.288  -2.225  1.00 18.380          C  
ATOM   3169  C   ALA A 201      38.066  90.020  -3.712  1.00 17.580          C  
ATOM   3170  O   ALA A 201      36.982  90.105  -4.291  1.00 17.090          O  
ATOM   3171  CB  ALA A 201      37.900  88.990  -1.472  1.00 25.890          C  
ATOM   3172  H   ALA A 201      36.423  91.010  -1.251  1.00 22.540          H  
ATOM   3173  HA  ALA A 201      39.168  90.644  -2.004  1.00 22.060          H  
ATOM   3174 1HB  ALA A 201      38.620  88.235  -1.777  1.00 31.070          H  
ATOM   3175 2HB  ALA A 201      37.985  89.156  -0.413  1.00 31.070          H  
ATOM   3176 3HB  ALA A 201      36.889  88.638  -1.701  1.00 31.070          H  
ATOM   3177  N   LYS A 202      39.191  89.622  -4.313  1.00 17.460          N  
ATOM   3178  CA  LYS A 202      39.204  89.210  -5.714  1.00 16.700          C  
ATOM   3179  C   LYS A 202      38.307  87.992  -5.927  1.00 16.110          C  
ATOM   3180  O   LYS A 202      37.661  87.857  -6.969  1.00 15.990          O  
ATOM   3181  CB  LYS A 202      40.628  88.901  -6.173  1.00 23.680          C  
ATOM   3182  CG  LYS A 202      41.526  90.128  -6.309  1.00 23.680          C  
ATOM   3183  CD  LYS A 202      42.938  89.739  -6.749  1.00 23.680          C  
ATOM   3184  CE  LYS A 202      43.843  90.963  -6.885  1.00 23.680          C  
ATOM   3185  NZ  LYS A 202      45.233  90.587  -7.277  1.00 23.680          N  
ATOM   3186  H   LYS A 202      40.048  89.609  -3.781  1.00 20.950          H  
ATOM   3187  HA  LYS A 202      38.808  90.027  -6.318  1.00 20.040          H  
ATOM   3188 1HB  LYS A 202      41.096  88.214  -5.470  1.00 28.420          H  
ATOM   3189 2HB  LYS A 202      40.592  88.402  -7.142  1.00 28.420          H  
ATOM   3190 1HG  LYS A 202      41.096  90.804  -7.049  1.00 28.420          H  
ATOM   3191 2HG  LYS A 202      41.575  90.652  -5.355  1.00 28.420          H  
ATOM   3192 1HD  LYS A 202      43.373  89.058  -6.017  1.00 28.420          H  
ATOM   3193 2HD  LYS A 202      42.890  89.228  -7.710  1.00 28.420          H  
ATOM   3194 1HE  LYS A 202      43.430  91.629  -7.641  1.00 28.420          H  
ATOM   3195 2HE  LYS A 202      43.876  91.489  -5.931  1.00 28.420          H  
ATOM   3196 1HZ  LYS A 202      45.799  91.421  -7.356  1.00 28.420          H  
ATOM   3197 2HZ  LYS A 202      45.631  89.978  -6.575  1.00 28.420          H  
ATOM   3198 3HZ  LYS A 202      45.217  90.108  -8.166  1.00 28.420          H  
ATOM   3199  N   GLU A 203      38.295  87.088  -4.945  1.00 15.890          N  
ATOM   3200  CA  GLU A 203      37.445  85.916  -5.016  1.00 15.490          C  
ATOM   3201  C   GLU A 203      36.099  86.316  -4.444  1.00 14.450          C  
ATOM   3202  O   GLU A 203      35.974  86.609  -3.257  1.00 14.100          O  
ATOM   3203  CB  GLU A 203      38.038  84.732  -4.261  1.00 21.850          C  
ATOM   3204  CG  GLU A 203      37.198  83.471  -4.370  1.00 21.850          C  
ATOM   3205  CD  GLU A 203      37.804  82.290  -3.697  1.00 21.850          C  
ATOM   3206  OE1 GLU A 203      38.867  82.414  -3.140  1.00 21.850          O  
ATOM   3207  OE2 GLU A 203      37.194  81.252  -3.736  1.00 21.850          O  
ATOM   3208  H   GLU A 203      38.869  87.237  -4.132  1.00 19.070          H  
ATOM   3209  HA  GLU A 203      37.307  85.631  -6.059  1.00 18.590          H  
ATOM   3210 1HB  GLU A 203      39.035  84.515  -4.643  1.00 26.220          H  
ATOM   3211 2HB  GLU A 203      38.135  84.984  -3.204  1.00 26.220          H  
ATOM   3212 1HG  GLU A 203      36.220  83.660  -3.917  1.00 26.220          H  
ATOM   3213 2HG  GLU A 203      37.040  83.243  -5.422  1.00 26.220          H  
ATOM   3214  N   LYS A 204      35.103  86.347  -5.310  1.00 14.110          N  
ATOM   3215  CA  LYS A 204      33.779  86.835  -4.984  1.00 13.270          C  
ATOM   3216  C   LYS A 204      33.137  86.156  -3.753  1.00 13.000          C  
ATOM   3217  O   LYS A 204      32.984  84.937  -3.741  1.00 12.950          O  
ATOM   3218  CB  LYS A 204      32.904  86.633  -6.232  1.00 18.910          C  
ATOM   3219  CG  LYS A 204      31.471  87.141  -6.178  1.00 18.910          C  
ATOM   3220  CD  LYS A 204      30.797  86.952  -7.551  1.00 18.910          C  
ATOM   3221  CE  LYS A 204      29.357  87.445  -7.565  1.00 18.910          C  
ATOM   3222  NZ  LYS A 204      28.720  87.263  -8.905  1.00 18.910          N  
ATOM   3223  H   LYS A 204      35.305  86.070  -6.261  1.00 16.930          H  
ATOM   3224  HA  LYS A 204      33.886  87.900  -4.841  1.00 15.920          H  
ATOM   3225 1HB  LYS A 204      33.388  87.118  -7.081  1.00 22.700          H  
ATOM   3226 2HB  LYS A 204      32.858  85.568  -6.458  1.00 22.700          H  
ATOM   3227 1HG  LYS A 204      30.914  86.554  -5.457  1.00 22.700          H  
ATOM   3228 2HG  LYS A 204      31.443  88.191  -5.886  1.00 22.700          H  
ATOM   3229 1HD  LYS A 204      31.363  87.494  -8.312  1.00 22.700          H  
ATOM   3230 2HD  LYS A 204      30.803  85.893  -7.807  1.00 22.700          H  
ATOM   3231 1HE  LYS A 204      28.783  86.887  -6.827  1.00 22.700          H  
ATOM   3232 2HE  LYS A 204      29.337  88.503  -7.303  1.00 22.700          H  
ATOM   3233 1HZ  LYS A 204      27.767  87.597  -8.870  1.00 22.700          H  
ATOM   3234 2HZ  LYS A 204      29.234  87.783  -9.604  1.00 22.700          H  
ATOM   3235 3HZ  LYS A 204      28.722  86.282  -9.144  1.00 22.700          H  
ATOM   3236  N   PRO A 205      32.696  86.937  -2.732  1.00 12.910          N  
ATOM   3237  CA  PRO A 205      32.017  86.512  -1.512  1.00 12.750          C  
ATOM   3238  C   PRO A 205      30.500  86.434  -1.665  1.00 12.040          C  
ATOM   3239  O   PRO A 205      29.770  86.017  -0.764  1.00 12.080          O  
ATOM   3240  CB  PRO A 205      32.377  87.643  -0.546  1.00 19.120          C  
ATOM   3241  CG  PRO A 205      32.444  88.871  -1.392  1.00 19.120          C  
ATOM   3242  CD  PRO A 205      33.007  88.404  -2.729  1.00 19.120          C  
ATOM   3243  HA  PRO A 205      32.434  85.549  -1.176  1.00 15.300          H  
ATOM   3244 1HB  PRO A 205      31.606  87.704   0.207  1.00 22.950          H  
ATOM   3245 2HB  PRO A 205      33.288  87.474  -0.039  1.00 22.950          H  
ATOM   3246 1HG  PRO A 205      31.474  89.356  -1.453  1.00 22.950          H  
ATOM   3247 2HG  PRO A 205      33.124  89.601  -0.911  1.00 22.950          H  
ATOM   3248 1HD  PRO A 205      32.486  88.938  -3.537  1.00 22.950          H  
ATOM   3249 2HD  PRO A 205      34.108  88.573  -2.736  1.00 22.950          H  
ATOM   3250  N   LEU A 206      30.005  86.777  -2.834  1.00 11.570          N  
ATOM   3251  CA  LEU A 206      28.585  87.010  -2.970  1.00 10.910          C  
ATOM   3252  C   LEU A 206      27.848  85.859  -3.580  1.00 10.590          C  
ATOM   3253  O   LEU A 206      27.358  85.875  -4.715  1.00 10.390          O  
ATOM   3254  CB  LEU A 206      28.377  88.264  -3.808  1.00 15.540          C  
ATOM   3255  CG  LEU A 206      29.019  89.538  -3.260  1.00 15.540          C  
ATOM   3256  CD1 LEU A 206      28.789  90.634  -4.240  1.00 15.540          C  
ATOM   3257  CD2 LEU A 206      28.445  89.901  -1.864  1.00 15.540          C  
ATOM   3258  H   LEU A 206      30.620  86.988  -3.600  1.00 13.880          H  
ATOM   3259  HA  LEU A 206      28.161  87.157  -1.981  1.00 13.090          H  
ATOM   3260 1HB  LEU A 206      28.812  88.089  -4.771  1.00 18.650          H  
ATOM   3261 2HB  LEU A 206      27.319  88.442  -3.947  1.00 18.650          H  
ATOM   3262  HG  LEU A 206      30.076  89.399  -3.182  1.00 18.650          H  
ATOM   3263 1HD1 LEU A 206      29.256  91.554  -3.874  1.00 18.650          H  
ATOM   3264 2HD1 LEU A 206      29.225  90.361  -5.199  1.00 18.650          H  
ATOM   3265 3HD1 LEU A 206      27.735  90.792  -4.365  1.00 18.650          H  
ATOM   3266 1HD2 LEU A 206      28.927  90.806  -1.527  1.00 18.650          H  
ATOM   3267 2HD2 LEU A 206      27.374  90.066  -1.935  1.00 18.650          H  
ATOM   3268 3HD2 LEU A 206      28.641  89.116  -1.141  1.00 18.650          H  
ATOM   3269  N   HIS A 207      27.714  84.855  -2.749  1.00 10.800          N  
ATOM   3270  CA  HIS A 207      27.047  83.617  -3.102  1.00 10.570          C  
ATOM   3271  C   HIS A 207      25.547  83.798  -2.933  1.00 10.430          C  
ATOM   3272  O   HIS A 207      24.969  83.442  -1.905  1.00 10.750          O  
ATOM   3273  CB  HIS A 207      27.585  82.474  -2.249  1.00 14.890          C  
ATOM   3274  CG  HIS A 207      29.025  82.217  -2.534  1.00 14.890          C  
ATOM   3275  ND1 HIS A 207      29.444  81.367  -3.536  1.00 14.890          N  
ATOM   3276  CD2 HIS A 207      30.149  82.725  -1.975  1.00 14.890          C  
ATOM   3277  CE1 HIS A 207      30.767  81.361  -3.575  1.00 14.890          C  
ATOM   3278  NE2 HIS A 207      31.215  82.177  -2.640  1.00 14.890          N  
ATOM   3279  H   HIS A 207      28.171  84.978  -1.839  1.00 12.960          H  
ATOM   3280  HA  HIS A 207      27.238  83.376  -4.147  1.00 12.680          H  
ATOM   3281 1HB  HIS A 207      27.475  82.719  -1.193  1.00 17.870          H  
ATOM   3282 2HB  HIS A 207      27.017  81.565  -2.446  1.00 17.870          H  
ATOM   3283  HD2 HIS A 207      30.200  83.440  -1.156  1.00 17.870          H  
ATOM   3284  HE1 HIS A 207      31.384  80.786  -4.265  1.00 17.870          H  
ATOM   3285  HE2 HIS A 207      32.191  82.376  -2.444  1.00 17.870          H  
ATOM   3286  N   MET A 208      24.947  84.410  -3.947  1.00 10.070          N  
ATOM   3287  CA  MET A 208      23.544  84.812  -3.943  1.00 10.090          C  
ATOM   3288  C   MET A 208      22.562  83.630  -4.130  1.00  9.960          C  
ATOM   3289  O   MET A 208      22.982  82.572  -4.602  1.00 10.250          O  
ATOM   3290  CB  MET A 208      23.353  85.894  -5.013  1.00 14.120          C  
ATOM   3291  CG  MET A 208      24.115  87.211  -4.735  1.00 14.120          C  
ATOM   3292  SD  MET A 208      23.549  88.068  -3.236  1.00 14.120          S  
ATOM   3293  CE  MET A 208      24.836  87.688  -2.027  1.00 14.120          C  
ATOM   3294  H   MET A 208      25.549  84.665  -4.735  1.00 12.080          H  
ATOM   3295  HA  MET A 208      23.375  85.257  -2.979  1.00 12.110          H  
ATOM   3296 1HB  MET A 208      23.734  85.513  -5.959  1.00 16.940          H  
ATOM   3297 2HB  MET A 208      22.316  86.124  -5.175  1.00 16.940          H  
ATOM   3298 1HG  MET A 208      25.169  87.002  -4.625  1.00 16.940          H  
ATOM   3299 2HG  MET A 208      23.993  87.886  -5.582  1.00 16.940          H  
ATOM   3300 1HE  MET A 208      24.587  88.158  -1.075  1.00 16.940          H  
ATOM   3301 2HE  MET A 208      24.923  86.614  -1.884  1.00 16.940          H  
ATOM   3302 3HE  MET A 208      25.773  88.075  -2.368  1.00 16.940          H  
ATOM   3303  N   PRO A 209      21.259  83.791  -3.745  1.00  9.700          N  
ATOM   3304  CA  PRO A 209      20.143  82.838  -3.868  1.00  9.750          C  
ATOM   3305  C   PRO A 209      19.833  82.374  -5.294  1.00  9.620          C  
ATOM   3306  O   PRO A 209      20.145  83.061  -6.273  1.00  9.840          O  
ATOM   3307  CB  PRO A 209      18.948  83.635  -3.321  1.00 14.620          C  
ATOM   3308  CG  PRO A 209      19.534  84.660  -2.402  1.00 14.620          C  
ATOM   3309  CD  PRO A 209      20.843  85.048  -3.018  1.00 14.620          C  
ATOM   3310  HA  PRO A 209      20.343  81.965  -3.224  1.00 11.700          H  
ATOM   3311 1HB  PRO A 209      18.376  84.079  -4.159  1.00 17.550          H  
ATOM   3312 2HB  PRO A 209      18.262  82.955  -2.800  1.00 17.550          H  
ATOM   3313 1HG  PRO A 209      18.841  85.514  -2.309  1.00 17.550          H  
ATOM   3314 2HG  PRO A 209      19.648  84.235  -1.390  1.00 17.550          H  
ATOM   3315 1HD  PRO A 209      20.688  85.888  -3.702  1.00 17.550          H  
ATOM   3316 2HD  PRO A 209      21.489  85.297  -2.177  1.00 17.550          H  
ATOM   3317  N   GLY A 210      19.241  81.172  -5.393  1.00  9.410          N  
ATOM   3318  CA  GLY A 210      18.857  80.511  -6.650  1.00  9.610          C  
ATOM   3319  C   GLY A 210      17.828  81.261  -7.513  1.00 10.100          C  
ATOM   3320  O   GLY A 210      16.724  80.766  -7.738  1.00  9.910          O  
ATOM   3321  H   GLY A 210      18.998  80.683  -4.516  1.00 11.290          H  
ATOM   3322 1HA  GLY A 210      19.759  80.344  -7.238  1.00 11.530          H  
ATOM   3323 2HA  GLY A 210      18.466  79.522  -6.410  1.00 11.530          H  
ATOM   3324  N   GLY A 211      18.224  82.418  -8.042  1.00 10.860          N  
ATOM   3325  CA  GLY A 211      17.382  83.281  -8.882  1.00 11.420          C  
ATOM   3326  C   GLY A 211      16.807  82.620 -10.147  1.00 11.860          C  
ATOM   3327  O   GLY A 211      15.711  82.969 -10.605  1.00 11.790          O  
ATOM   3328  H   GLY A 211      19.149  82.745  -7.760  1.00 13.030          H  
ATOM   3329 1HA  GLY A 211      16.561  83.645  -8.271  1.00 13.700          H  
ATOM   3330 2HA  GLY A 211      17.956  84.164  -9.163  1.00 13.700          H  
ATOM   3331  N   ASP A 212      17.511  81.644 -10.726  1.00 12.410          N  
ATOM   3332  CA  ASP A 212      17.001  80.984 -11.934  1.00 12.910          C  
ATOM   3333  C   ASP A 212      15.931  79.974 -11.544  1.00 12.820          C  
ATOM   3334  O   ASP A 212      16.200  78.783 -11.451  1.00 13.140          O  
ATOM   3335  CB  ASP A 212      18.122  80.248 -12.690  1.00 17.870          C  
ATOM   3336  CG  ASP A 212      17.674  79.696 -14.080  1.00 17.870          C  
ATOM   3337  OD1 ASP A 212      16.683  80.159 -14.584  1.00 17.870          O  
ATOM   3338  OD2 ASP A 212      18.332  78.801 -14.608  1.00 17.870          O  
ATOM   3339  H   ASP A 212      18.410  81.376 -10.354  1.00 14.890          H  
ATOM   3340  HA  ASP A 212      16.554  81.731 -12.590  1.00 15.490          H  
ATOM   3341 1HB  ASP A 212      18.959  80.928 -12.843  1.00 21.450          H  
ATOM   3342 2HB  ASP A 212      18.484  79.420 -12.083  1.00 21.450          H  
ATOM   3343  N   GLY A 213      14.740  80.475 -11.240  1.00 12.560          N  
ATOM   3344  CA  GLY A 213      13.650  79.652 -10.728  1.00 12.430          C  
ATOM   3345  C   GLY A 213      12.656  79.116 -11.741  1.00 11.850          C  
ATOM   3346  O   GLY A 213      12.910  79.070 -12.947  1.00 11.700          O  
ATOM   3347  H   GLY A 213      14.643  81.488 -11.320  1.00 15.070          H  
ATOM   3348 1HA  GLY A 213      14.076  78.798 -10.213  1.00 14.920          H  
ATOM   3349 2HA  GLY A 213      13.114  80.235  -9.983  1.00 14.920          H  
ATOM   3350  N   HIS A 214      11.499  78.706 -11.219  1.00 11.680          N  
ATOM   3351  CA  HIS A 214      10.452  78.090 -12.021  1.00 11.250          C  
ATOM   3352  C   HIS A 214       9.040  78.330 -11.466  1.00 10.830          C  
ATOM   3353  O   HIS A 214       8.850  78.753 -10.324  1.00 10.390          O  
ATOM   3354  CB  HIS A 214      10.716  76.585 -12.112  1.00 15.920          C  
ATOM   3355  CG  HIS A 214      10.544  75.897 -10.808  1.00 15.920          C  
ATOM   3356  ND1 HIS A 214       9.337  75.358 -10.410  1.00 15.920          N  
ATOM   3357  CD2 HIS A 214      11.403  75.697  -9.781  1.00 15.920          C  
ATOM   3358  CE1 HIS A 214       9.464  74.847  -9.209  1.00 15.920          C  
ATOM   3359  NE2 HIS A 214      10.704  75.038  -8.798  1.00 15.920          N  
ATOM   3360  H   HIS A 214      11.384  78.800 -10.205  1.00 14.020          H  
ATOM   3361  HA  HIS A 214      10.483  78.502 -13.028  1.00 13.500          H  
ATOM   3362 1HB  HIS A 214      10.034  76.133 -12.831  1.00 19.110          H  
ATOM   3363 2HB  HIS A 214      11.733  76.413 -12.462  1.00 19.110          H  
ATOM   3364  HD1 HIS A 214       8.422  75.467 -10.870  1.00 19.110          H  
ATOM   3365  HD2 HIS A 214      12.449  75.964  -9.629  1.00 19.110          H  
ATOM   3366  HE1 HIS A 214       8.612  74.374  -8.724  1.00 19.110          H  
ATOM   3367  N   ARG A 215       8.048  78.067 -12.316  1.00 11.070          N  
ATOM   3368  CA  ARG A 215       6.629  78.170 -11.977  1.00 10.820          C  
ATOM   3369  C   ARG A 215       6.088  76.884 -11.343  1.00 10.370          C  
ATOM   3370  O   ARG A 215       6.709  75.820 -11.448  1.00 10.220          O  
ATOM   3371  CB  ARG A 215       5.814  78.505 -13.220  1.00 15.250          C  
ATOM   3372  CG  ARG A 215       6.129  79.870 -13.837  1.00 15.250          C  
ATOM   3373  CD  ARG A 215       5.310  80.151 -15.058  1.00 15.250          C  
ATOM   3374  NE  ARG A 215       5.659  79.280 -16.186  1.00 15.250          N  
ATOM   3375  CZ  ARG A 215       4.977  79.205 -17.353  1.00 15.250          C  
ATOM   3376  NH1 ARG A 215       3.903  79.946 -17.551  1.00 15.250          N  
ATOM   3377  NH2 ARG A 215       5.393  78.382 -18.305  1.00 15.250          N  
ATOM   3378  H   ARG A 215       8.296  77.746 -13.241  1.00 13.280          H  
ATOM   3379  HA  ARG A 215       6.507  78.977 -11.260  1.00 12.980          H  
ATOM   3380 1HB  ARG A 215       5.984  77.744 -13.979  1.00 18.300          H  
ATOM   3381 2HB  ARG A 215       4.753  78.490 -12.976  1.00 18.300          H  
ATOM   3382 1HG  ARG A 215       5.932  80.649 -13.106  1.00 18.300          H  
ATOM   3383 2HG  ARG A 215       7.181  79.904 -14.120  1.00 18.300          H  
ATOM   3384 1HD  ARG A 215       4.258  79.999 -14.817  1.00 18.300          H  
ATOM   3385 2HD  ARG A 215       5.469  81.186 -15.361  1.00 18.300          H  
ATOM   3386  HE  ARG A 215       6.478  78.697 -16.091  1.00 18.300          H  
ATOM   3387 1HH1 ARG A 215       3.579  80.576 -16.833  1.00 18.300          H  
ATOM   3388 2HH1 ARG A 215       3.400  79.885 -18.425  1.00 18.300          H  
ATOM   3389 1HH2 ARG A 215       6.216  77.813 -18.158  1.00 18.300          H  
ATOM   3390 2HH2 ARG A 215       4.891  78.321 -19.178  1.00 18.300          H  
ATOM   3391  N   GLY A 216       4.928  76.979 -10.686  1.00 10.320          N  
ATOM   3392  CA  GLY A 216       4.284  75.811 -10.088  1.00 10.010          C  
ATOM   3393  C   GLY A 216       2.995  76.192  -9.364  1.00  9.390          C  
ATOM   3394  O   GLY A 216       2.599  77.359  -9.363  1.00  9.200          O  
ATOM   3395  H   GLY A 216       4.470  77.877 -10.605  1.00 12.380          H  
ATOM   3396 1HA  GLY A 216       4.065  75.078 -10.865  1.00 12.010          H  
ATOM   3397 2HA  GLY A 216       4.971  75.338  -9.387  1.00 12.010          H  
ATOM   3398  N   LYS A 217       2.335  75.195  -8.768  1.00  9.260          N  
ATOM   3399  CA  LYS A 217       1.068  75.389  -8.059  1.00  9.140          C  
ATOM   3400  C   LYS A 217       1.108  74.806  -6.647  1.00  9.120          C  
ATOM   3401  O   LYS A 217       1.803  73.812  -6.397  1.00  9.640          O  
ATOM   3402  CB  LYS A 217      -0.080  74.744  -8.839  1.00 12.840          C  
ATOM   3403  CG  LYS A 217      -0.339  75.353 -10.208  1.00 12.840          C  
ATOM   3404  CD  LYS A 217      -1.538  74.695 -10.884  1.00 12.840          C  
ATOM   3405  CE  LYS A 217      -1.801  75.296 -12.261  1.00 12.840          C  
ATOM   3406  NZ  LYS A 217      -2.969  74.657 -12.936  1.00 12.840          N  
ATOM   3407  H   LYS A 217       2.733  74.267  -8.809  1.00 11.110          H  
ATOM   3408  HA  LYS A 217       0.878  76.461  -7.970  1.00 10.970          H  
ATOM   3409 1HB  LYS A 217       0.128  73.684  -8.981  1.00 15.410          H  
ATOM   3410 2HB  LYS A 217      -1.001  74.820  -8.262  1.00 15.410          H  
ATOM   3411 1HG  LYS A 217      -0.521  76.423 -10.100  1.00 15.410          H  
ATOM   3412 2HG  LYS A 217       0.540  75.218 -10.837  1.00 15.410          H  
ATOM   3413 1HD  LYS A 217      -1.355  73.625 -10.994  1.00 15.410          H  
ATOM   3414 2HD  LYS A 217      -2.425  74.831 -10.265  1.00 15.410          H  
ATOM   3415 1HE  LYS A 217      -1.995  76.361 -12.153  1.00 15.410          H  
ATOM   3416 2HE  LYS A 217      -0.916  75.159 -12.883  1.00 15.410          H  
ATOM   3417 1HZ  LYS A 217      -3.108  75.082 -13.843  1.00 15.410          H  
ATOM   3418 2HZ  LYS A 217      -2.794  73.668 -13.053  1.00 15.410          H  
ATOM   3419 3HZ  LYS A 217      -3.798  74.787 -12.375  1.00 15.410          H  
ATOM   3420  N   SER A 218       0.273  75.352  -5.750  1.00  8.690          N  
ATOM   3421  CA  SER A 218       0.150  74.843  -4.378  1.00  8.810          C  
ATOM   3422  C   SER A 218      -0.361  73.401  -4.364  1.00  8.620          C  
ATOM   3423  O   SER A 218      -0.142  72.656  -3.407  1.00  8.610          O  
ATOM   3424  CB  SER A 218      -0.782  75.731  -3.580  1.00 12.290          C  
ATOM   3425  OG  SER A 218      -2.091  75.647  -4.071  1.00 12.290          O  
ATOM   3426  H   SER A 218      -0.280  76.159  -6.011  1.00 10.430          H  
ATOM   3427  HA  SER A 218       1.135  74.871  -3.911  1.00 10.570          H  
ATOM   3428 1HB  SER A 218      -0.761  75.429  -2.532  1.00 14.740          H  
ATOM   3429 2HB  SER A 218      -0.434  76.764  -3.627  1.00 14.740          H  
ATOM   3430  HG  SER A 218      -2.615  76.242  -3.521  1.00 14.740          H  
ATOM   3431  N   LEU A 219      -1.003  73.003  -5.454  1.00  8.720          N  
ATOM   3432  CA  LEU A 219      -1.500  71.656  -5.630  1.00  8.840          C  
ATOM   3433  C   LEU A 219      -0.346  70.666  -5.719  1.00  8.970          C  
ATOM   3434  O   LEU A 219      -0.454  69.538  -5.231  1.00  9.080          O  
ATOM   3435  CB  LEU A 219      -2.330  71.567  -6.914  1.00 12.330          C  
ATOM   3436  CG  LEU A 219      -3.673  72.338  -6.934  1.00 12.330          C  
ATOM   3437  CD1 LEU A 219      -4.236  72.290  -8.348  1.00 12.330          C  
ATOM   3438  CD2 LEU A 219      -4.666  71.716  -5.936  1.00 12.330          C  
ATOM   3439  H   LEU A 219      -1.149  73.692  -6.174  1.00 10.460          H  
ATOM   3440  HA  LEU A 219      -2.099  71.389  -4.769  1.00 10.610          H  
ATOM   3441 1HB  LEU A 219      -1.723  71.941  -7.736  1.00 14.790          H  
ATOM   3442 2HB  LEU A 219      -2.547  70.516  -7.108  1.00 14.790          H  
ATOM   3443  HG  LEU A 219      -3.503  73.382  -6.668  1.00 14.790          H  
ATOM   3444 1HD1 LEU A 219      -5.176  72.840  -8.384  1.00 14.790          H  
ATOM   3445 2HD1 LEU A 219      -3.526  72.743  -9.038  1.00 14.790          H  
ATOM   3446 3HD1 LEU A 219      -4.412  71.254  -8.637  1.00 14.790          H  
ATOM   3447 1HD2 LEU A 219      -5.605  72.268  -5.975  1.00 14.790          H  
ATOM   3448 2HD2 LEU A 219      -4.848  70.674  -6.202  1.00 14.790          H  
ATOM   3449 3HD2 LEU A 219      -4.275  71.765  -4.927  1.00 14.790          H  
ATOM   3450  N   LYS A 220       0.770  71.085  -6.336  1.00  9.150          N  
ATOM   3451  CA  LYS A 220       1.905  70.198  -6.519  1.00  9.460          C  
ATOM   3452  C   LYS A 220       2.645  70.116  -5.205  1.00  8.850          C  
ATOM   3453  O   LYS A 220       3.244  69.090  -4.889  1.00  8.800          O  
ATOM   3454  CB  LYS A 220       2.818  70.693  -7.646  1.00 13.120          C  
ATOM   3455  CG  LYS A 220       2.159  70.739  -9.070  1.00 13.120          C  
ATOM   3456  CD  LYS A 220       1.675  69.355  -9.586  1.00 13.120          C  
ATOM   3457  CE  LYS A 220       2.827  68.427  -9.988  1.00 13.120          C  
ATOM   3458  NZ  LYS A 220       2.320  67.104 -10.456  1.00 13.120          N  
ATOM   3459  H   LYS A 220       0.860  72.043  -6.671  1.00 10.980          H  
ATOM   3460  HA  LYS A 220       1.546  69.198  -6.748  1.00 11.350          H  
ATOM   3461 1HB  LYS A 220       3.144  71.707  -7.410  1.00 15.740          H  
ATOM   3462 2HB  LYS A 220       3.710  70.075  -7.688  1.00 15.740          H  
ATOM   3463 1HG  LYS A 220       1.299  71.407  -9.031  1.00 15.740          H  
ATOM   3464 2HG  LYS A 220       2.875  71.147  -9.782  1.00 15.740          H  
ATOM   3465 1HD  LYS A 220       1.052  68.849  -8.854  1.00 15.740          H  
ATOM   3466 2HD  LYS A 220       1.064  69.518 -10.472  1.00 15.740          H  
ATOM   3467 1HE  LYS A 220       3.396  68.893 -10.789  1.00 15.740          H  
ATOM   3468 2HE  LYS A 220       3.480  68.260  -9.135  1.00 15.740          H  
ATOM   3469 1HZ  LYS A 220       3.089  66.509 -10.709  1.00 15.740          H  
ATOM   3470 2HZ  LYS A 220       1.796  66.670  -9.667  1.00 15.740          H  
ATOM   3471 3HZ  LYS A 220       1.709  67.219 -11.246  1.00 15.740          H  
ATOM   3472  N   LEU A 221       2.596  71.203  -4.444  1.00  8.400          N  
ATOM   3473  CA  LEU A 221       3.206  71.258  -3.125  1.00  7.820          C  
ATOM   3474  C   LEU A 221       2.483  70.232  -2.231  1.00  7.710          C  
ATOM   3475  O   LEU A 221       3.113  69.463  -1.499  1.00  7.460          O  
ATOM   3476  CB  LEU A 221       3.104  72.704  -2.619  1.00 11.180          C  
ATOM   3477  CG  LEU A 221       3.680  73.101  -1.280  1.00 11.180          C  
ATOM   3478  CD1 LEU A 221       5.159  72.816  -1.222  1.00 11.180          C  
ATOM   3479  CD2 LEU A 221       3.421  74.605  -1.125  1.00 11.180          C  
ATOM   3480  H   LEU A 221       2.146  72.033  -4.844  1.00 10.080          H  
ATOM   3481  HA  LEU A 221       4.252  70.977  -3.216  1.00  9.380          H  
ATOM   3482 1HB  LEU A 221       3.541  73.352  -3.376  1.00 13.420          H  
ATOM   3483 2HB  LEU A 221       2.063  72.942  -2.552  1.00 13.420          H  
ATOM   3484  HG  LEU A 221       3.196  72.553  -0.481  1.00 13.420          H  
ATOM   3485 1HD1 LEU A 221       5.546  73.141  -0.260  1.00 13.420          H  
ATOM   3486 2HD1 LEU A 221       5.328  71.747  -1.337  1.00 13.420          H  
ATOM   3487 3HD1 LEU A 221       5.668  73.349  -2.015  1.00 13.420          H  
ATOM   3488 1HD2 LEU A 221       3.817  74.959  -0.170  1.00 13.420          H  
ATOM   3489 2HD2 LEU A 221       3.897  75.134  -1.933  1.00 13.420          H  
ATOM   3490 3HD2 LEU A 221       2.347  74.799  -1.172  1.00 13.420          H  
ATOM   3491  N   LEU A 222       1.148  70.176  -2.331  1.00  7.960          N  
ATOM   3492  CA  LEU A 222       0.396  69.178  -1.575  1.00  7.960          C  
ATOM   3493  C   LEU A 222       0.770  67.749  -1.999  1.00  8.210          C  
ATOM   3494  O   LEU A 222       0.887  66.875  -1.142  1.00  8.120          O  
ATOM   3495  CB  LEU A 222      -1.114  69.390  -1.772  1.00 11.140          C  
ATOM   3496  CG  LEU A 222      -1.743  70.650  -1.120  1.00 11.140          C  
ATOM   3497  CD1 LEU A 222      -3.155  70.824  -1.653  1.00 11.140          C  
ATOM   3498  CD2 LEU A 222      -1.790  70.490   0.409  1.00 11.140          C  
ATOM   3499  H   LEU A 222       0.659  70.873  -2.899  1.00  9.550          H  
ATOM   3500  HA  LEU A 222       0.650  69.286  -0.525  1.00  9.550          H  
ATOM   3501 1HB  LEU A 222      -1.308  69.446  -2.839  1.00 13.370          H  
ATOM   3502 2HB  LEU A 222      -1.633  68.517  -1.381  1.00 13.370          H  
ATOM   3503  HG  LEU A 222      -1.157  71.530  -1.381  1.00 13.370          H  
ATOM   3504 1HD1 LEU A 222      -3.605  71.711  -1.209  1.00 13.370          H  
ATOM   3505 2HD1 LEU A 222      -3.123  70.942  -2.730  1.00 13.370          H  
ATOM   3506 3HD1 LEU A 222      -3.752  69.950  -1.403  1.00 13.370          H  
ATOM   3507 1HD2 LEU A 222      -2.245  71.375   0.847  1.00 13.370          H  
ATOM   3508 2HD2 LEU A 222      -2.386  69.614   0.664  1.00 13.370          H  
ATOM   3509 3HD2 LEU A 222      -0.793  70.368   0.808  1.00 13.370          H  
ATOM   3510  N   GLU A 223       0.958  67.505  -3.309  1.00  8.550          N  
ATOM   3511  CA  GLU A 223       1.380  66.177  -3.779  1.00  8.830          C  
ATOM   3512  C   GLU A 223       2.803  65.804  -3.315  1.00  8.510          C  
ATOM   3513  O   GLU A 223       3.079  64.643  -3.001  1.00  8.580          O  
ATOM   3514  CB  GLU A 223       1.359  66.092  -5.312  1.00 12.250          C  
ATOM   3515  CG  GLU A 223      -0.014  66.111  -5.979  1.00 12.250          C  
ATOM   3516  CD  GLU A 223       0.099  66.101  -7.504  1.00 12.250          C  
ATOM   3517  OE1 GLU A 223       1.215  66.144  -7.991  1.00 12.250          O  
ATOM   3518  OE2 GLU A 223      -0.903  66.065  -8.170  1.00 12.250          O  
ATOM   3519  H   GLU A 223       0.757  68.246  -3.988  1.00 10.260          H  
ATOM   3520  HA  GLU A 223       0.689  65.439  -3.376  1.00 10.600          H  
ATOM   3521 1HB  GLU A 223       1.928  66.926  -5.718  1.00 14.700          H  
ATOM   3522 2HB  GLU A 223       1.864  65.179  -5.624  1.00 14.700          H  
ATOM   3523 1HG  GLU A 223      -0.579  65.238  -5.655  1.00 14.700          H  
ATOM   3524 2HG  GLU A 223      -0.552  67.000  -5.659  1.00 14.700          H  
ATOM   3525  N   LYS A 224       3.698  66.799  -3.308  1.00  8.210          N  
ATOM   3526  CA  LYS A 224       5.110  66.663  -2.950  1.00  7.950          C  
ATOM   3527  C   LYS A 224       5.387  66.407  -1.463  1.00  7.490          C  
ATOM   3528  O   LYS A 224       6.248  65.589  -1.131  1.00  7.400          O  
ATOM   3529  CB  LYS A 224       5.855  67.915  -3.407  1.00 11.230          C  
ATOM   3530  CG  LYS A 224       7.353  67.912  -3.198  1.00 11.230          C  
ATOM   3531  CD  LYS A 224       7.953  69.168  -3.806  1.00 11.230          C  
ATOM   3532  CE  LYS A 224       9.445  69.262  -3.571  1.00 11.230          C  
ATOM   3533  NZ  LYS A 224       9.995  70.536  -4.117  1.00 11.230          N  
ATOM   3534  H   LYS A 224       3.383  67.709  -3.649  1.00  9.850          H  
ATOM   3535  HA  LYS A 224       5.504  65.813  -3.504  1.00  9.540          H  
ATOM   3536 1HB  LYS A 224       5.662  68.077  -4.467  1.00 13.480          H  
ATOM   3537 2HB  LYS A 224       5.452  68.775  -2.873  1.00 13.480          H  
ATOM   3538 1HG  LYS A 224       7.574  67.885  -2.137  1.00 13.480          H  
ATOM   3539 2HG  LYS A 224       7.788  67.031  -3.667  1.00 13.480          H  
ATOM   3540 1HD  LYS A 224       7.766  69.174  -4.881  1.00 13.480          H  
ATOM   3541 2HD  LYS A 224       7.470  70.043  -3.369  1.00 13.480          H  
ATOM   3542 1HE  LYS A 224       9.632  69.225  -2.503  1.00 13.480          H  
ATOM   3543 2HE  LYS A 224       9.953  68.423  -4.043  1.00 13.480          H  
ATOM   3544 1HZ  LYS A 224      10.991  70.591  -3.920  1.00 13.480          H  
ATOM   3545 2HZ  LYS A 224       9.853  70.595  -5.110  1.00 13.480          H  
ATOM   3546 3HZ  LYS A 224       9.520  71.324  -3.677  1.00 13.480          H  
ATOM   3547  N   ILE A 225       4.707  67.122  -0.568  1.00  7.250          N  
ATOM   3548  CA  ILE A 225       4.938  66.950   0.864  1.00  6.870          C  
ATOM   3549  C   ILE A 225       4.203  65.691   1.336  1.00  6.940          C  
ATOM   3550  O   ILE A 225       3.003  65.602   1.126  1.00  7.180          O  
ATOM   3551  CB  ILE A 225       4.403  68.157   1.665  1.00  9.770          C  
ATOM   3552  CG1 ILE A 225       5.146  69.391   1.243  1.00  9.770          C  
ATOM   3553  CG2 ILE A 225       4.587  67.917   3.207  1.00  9.770          C  
ATOM   3554  CD1 ILE A 225       4.544  70.652   1.709  1.00  9.770          C  
ATOM   3555  H   ILE A 225       4.025  67.814  -0.899  1.00  8.700          H  
ATOM   3556  HA  ILE A 225       6.002  66.894   1.027  1.00  8.240          H  
ATOM   3557  HB  ILE A 225       3.344  68.303   1.432  1.00 11.720          H  
ATOM   3558 1HG1 ILE A 225       6.152  69.327   1.625  1.00 11.720          H  
ATOM   3559 2HG1 ILE A 225       5.185  69.425   0.156  1.00 11.720          H  
ATOM   3560 1HG2 ILE A 225       4.209  68.752   3.776  1.00 11.720          H  
ATOM   3561 2HG2 ILE A 225       4.040  67.029   3.513  1.00 11.720          H  
ATOM   3562 3HG2 ILE A 225       5.644  67.783   3.434  1.00 11.720          H  
ATOM   3563 1HD1 ILE A 225       5.140  71.471   1.353  1.00 11.720          H  
ATOM   3564 2HD1 ILE A 225       3.544  70.725   1.302  1.00 11.720          H  
ATOM   3565 3HD1 ILE A 225       4.497  70.698   2.784  1.00 11.720          H  
ATOM   3566  N   PRO A 226       4.859  64.725   2.004  1.00  6.820          N  
ATOM   3567  CA  PRO A 226       4.251  63.499   2.500  1.00  6.920          C  
ATOM   3568  C   PRO A 226       3.083  63.805   3.412  1.00  7.060          C  
ATOM   3569  O   PRO A 226       3.128  64.776   4.165  1.00  7.030          O  
ATOM   3570  CB  PRO A 226       5.395  62.852   3.280  1.00 10.380          C  
ATOM   3571  CG  PRO A 226       6.655  63.396   2.636  1.00 10.380          C  
ATOM   3572  CD  PRO A 226       6.320  64.810   2.244  1.00 10.380          C  
ATOM   3573  HA  PRO A 226       3.929  62.877   1.647  1.00  8.300          H  
ATOM   3574 1HB  PRO A 226       5.305  63.117   4.347  1.00 12.460          H  
ATOM   3575 2HB  PRO A 226       5.324  61.758   3.218  1.00 12.460          H  
ATOM   3576 1HG  PRO A 226       7.504  63.344   3.336  1.00 12.460          H  
ATOM   3577 2HG  PRO A 226       6.931  62.776   1.771  1.00 12.460          H  
ATOM   3578 1HD  PRO A 226       6.556  65.514   3.055  1.00 12.460          H  
ATOM   3579 2HD  PRO A 226       6.878  65.012   1.316  1.00 12.460          H  
ATOM   3580  N   GLU A 227       2.059  62.962   3.385  1.00  7.290          N  
ATOM   3581  CA  GLU A 227       0.896  63.175   4.232  1.00  7.400          C  
ATOM   3582  C   GLU A 227       1.268  63.111   5.710  1.00  6.950          C  
ATOM   3583  O   GLU A 227       0.809  63.917   6.523  1.00  6.910          O  
ATOM   3584  CB  GLU A 227      -0.165  62.110   3.938  1.00 10.320          C  
ATOM   3585  CG  GLU A 227      -0.756  62.165   2.529  1.00 10.320          C  
ATOM   3586  CD  GLU A 227       0.131  61.495   1.495  1.00 10.320          C  
ATOM   3587  OE1 GLU A 227       1.175  60.989   1.871  1.00 10.320          O  
ATOM   3588  OE2 GLU A 227      -0.227  61.489   0.346  1.00 10.320          O  
ATOM   3589  H   GLU A 227       2.059  62.169   2.737  1.00  8.750          H  
ATOM   3590  HA  GLU A 227       0.488  64.164   4.018  1.00  8.880          H  
ATOM   3591 1HB  GLU A 227       0.262  61.119   4.088  1.00 12.380          H  
ATOM   3592 2HB  GLU A 227      -0.987  62.218   4.645  1.00 12.380          H  
ATOM   3593 1HG  GLU A 227      -1.730  61.677   2.532  1.00 12.380          H  
ATOM   3594 2HG  GLU A 227      -0.902  63.210   2.252  1.00 12.380          H  
ATOM   3595  N   ASP A 228       2.125  62.155   6.077  1.00  6.670          N  
ATOM   3596  CA  ASP A 228       2.509  62.007   7.480  1.00  6.280          C  
ATOM   3597  C   ASP A 228       3.672  62.940   7.804  1.00  5.820          C  
ATOM   3598  O   ASP A 228       4.807  62.496   8.050  1.00  5.480          O  
ATOM   3599  CB  ASP A 228       2.880  60.553   7.810  1.00  8.950          C  
ATOM   3600  CG  ASP A 228       3.027  60.284   9.337  1.00  8.950          C  
ATOM   3601  OD1 ASP A 228       2.632  61.127  10.108  1.00  8.950          O  
ATOM   3602  OD2 ASP A 228       3.489  59.213   9.708  1.00  8.950          O  
ATOM   3603  H   ASP A 228       2.494  61.535   5.374  1.00  8.000          H  
ATOM   3604  HA  ASP A 228       1.662  62.293   8.106  1.00  7.540          H  
ATOM   3605 1HB  ASP A 228       2.116  59.888   7.410  1.00 10.740          H  
ATOM   3606 2HB  ASP A 228       3.822  60.301   7.320  1.00 10.740          H  
ATOM   3607  N   ALA A 229       3.359  64.233   7.825  1.00  5.880          N  
ATOM   3608  CA  ALA A 229       4.352  65.273   8.017  1.00  5.500          C  
ATOM   3609  C   ALA A 229       3.829  66.385   8.893  1.00  5.310          C  
ATOM   3610  O   ALA A 229       2.632  66.680   8.912  1.00  5.580          O  
ATOM   3611  CB  ALA A 229       4.771  65.874   6.677  1.00  7.850          C  
ATOM   3612  H   ALA A 229       2.381  64.463   7.619  1.00  7.060          H  
ATOM   3613  HA  ALA A 229       5.204  64.824   8.509  1.00  6.600          H  
ATOM   3614 1HB  ALA A 229       5.535  66.636   6.844  1.00  9.420          H  
ATOM   3615 2HB  ALA A 229       5.162  65.109   6.025  1.00  9.420          H  
ATOM   3616 3HB  ALA A 229       3.902  66.326   6.200  1.00  9.420          H  
ATOM   3617  N   GLU A 230       4.752  67.022   9.600  1.00  4.880          N  
ATOM   3618  CA  GLU A 230       4.434  68.161  10.461  1.00  4.660          C  
ATOM   3619  C   GLU A 230       5.332  69.335  10.101  1.00  4.430          C  
ATOM   3620  O   GLU A 230       6.452  69.144   9.612  1.00  4.350          O  
ATOM   3621  CB  GLU A 230       4.564  67.771  11.932  1.00  6.610          C  
ATOM   3622  CG  GLU A 230       3.581  66.653  12.368  1.00  6.610          C  
ATOM   3623  CD  GLU A 230       3.689  66.333  13.816  1.00  6.610          C  
ATOM   3624  OE1 GLU A 230       4.621  66.802  14.406  1.00  6.610          O  
ATOM   3625  OE2 GLU A 230       2.842  65.654  14.354  1.00  6.610          O  
ATOM   3626  H   GLU A 230       5.717  66.680   9.527  1.00  5.860          H  
ATOM   3627  HA  GLU A 230       3.400  68.465  10.287  1.00  5.590          H  
ATOM   3628 1HB  GLU A 230       5.582  67.441  12.139  1.00  7.930          H  
ATOM   3629 2HB  GLU A 230       4.367  68.650  12.552  1.00  7.930          H  
ATOM   3630 1HG  GLU A 230       2.562  66.974  12.145  1.00  7.930          H  
ATOM   3631 2HG  GLU A 230       3.787  65.751  11.790  1.00  7.930          H  
ATOM   3632  N   ALA A 231       4.837  70.543  10.321  1.00  4.380          N  
ATOM   3633  CA  ALA A 231       5.574  71.730   9.955  1.00  4.230          C  
ATOM   3634  C   ALA A 231       6.418  72.355  11.057  1.00  3.840          C  
ATOM   3635  O   ALA A 231       6.137  72.263  12.268  1.00  3.750          O  
ATOM   3636  CB  ALA A 231       4.630  72.764   9.404  1.00  5.980          C  
ATOM   3637  H   ALA A 231       3.911  70.633  10.736  1.00  5.260          H  
ATOM   3638  HA  ALA A 231       6.244  71.442   9.164  1.00  5.080          H  
ATOM   3639 1HB  ALA A 231       5.196  73.632   9.065  1.00  7.180          H  
ATOM   3640 2HB  ALA A 231       4.097  72.346   8.587  1.00  7.180          H  
ATOM   3641 3HB  ALA A 231       3.936  73.055  10.146  1.00  7.180          H  
ATOM   3642  N   THR A 232       7.442  73.033  10.567  1.00  3.700          N  
ATOM   3643  CA  THR A 232       8.378  73.836  11.305  1.00  3.420          C  
ATOM   3644  C   THR A 232       8.318  75.286  10.834  1.00  3.590          C  
ATOM   3645  O   THR A 232       8.432  75.571   9.634  1.00  3.750          O  
ATOM   3646  CB  THR A 232       9.787  73.297  11.076  1.00  4.900          C  
ATOM   3647  OG1 THR A 232       9.871  71.952  11.547  1.00  4.900          O  
ATOM   3648  CG2 THR A 232      10.787  74.120  11.734  1.00  4.900          C  
ATOM   3649  H   THR A 232       7.595  72.964   9.564  1.00  4.440          H  
ATOM   3650  HA  THR A 232       8.128  73.783  12.355  1.00  4.100          H  
ATOM   3651  HB  THR A 232       9.966  73.303  10.045  1.00  5.880          H  
ATOM   3652  HG1 THR A 232       9.350  71.399  10.958  1.00  5.880          H  
ATOM   3653 1HG2 THR A 232      11.756  73.706  11.533  1.00  5.880          H  
ATOM   3654 2HG2 THR A 232      10.751  75.136  11.373  1.00  5.880          H  
ATOM   3655 3HG2 THR A 232      10.585  74.102  12.736  1.00  5.880          H  
ATOM   3656  N   VAL A 233       8.174  76.204  11.776  1.00  3.600          N  
ATOM   3657  CA  VAL A 233       8.128  77.621  11.446  1.00  3.790          C  
ATOM   3658  C   VAL A 233       9.355  78.344  11.972  1.00  3.680          C  
ATOM   3659  O   VAL A 233       9.527  78.448  13.185  1.00  3.570          O  
ATOM   3660  CB  VAL A 233       6.866  78.246  12.086  1.00  5.230          C  
ATOM   3661  CG1 VAL A 233       6.793  79.737  11.807  1.00  5.230          C  
ATOM   3662  CG2 VAL A 233       5.639  77.550  11.549  1.00  5.230          C  
ATOM   3663  H   VAL A 233       8.094  75.886  12.749  1.00  4.320          H  
ATOM   3664  HA  VAL A 233       8.091  77.738  10.360  1.00  4.550          H  
ATOM   3665  HB  VAL A 233       6.920  78.113  13.161  1.00  6.280          H  
ATOM   3666 1HG1 VAL A 233       5.911  80.155  12.285  1.00  6.280          H  
ATOM   3667 2HG1 VAL A 233       7.672  80.221  12.208  1.00  6.280          H  
ATOM   3668 3HG1 VAL A 233       6.742  79.910  10.730  1.00  6.280          H  
ATOM   3669 1HG2 VAL A 233       4.754  77.965  12.013  1.00  6.280          H  
ATOM   3670 2HG2 VAL A 233       5.596  77.699  10.479  1.00  6.280          H  
ATOM   3671 3HG2 VAL A 233       5.693  76.493  11.764  1.00  6.280          H  
ATOM   3672  N   VAL A 234      10.173  78.898  11.083  1.00  3.780          N  
ATOM   3673  CA  VAL A 234      11.360  79.602  11.543  1.00  3.810          C  
ATOM   3674  C   VAL A 234      11.175  81.096  11.265  1.00  4.110          C  
ATOM   3675  O   VAL A 234      11.042  81.503  10.108  1.00  4.280          O  
ATOM   3676  CB  VAL A 234      12.625  79.045  10.808  1.00  5.320          C  
ATOM   3677  CG1 VAL A 234      13.905  79.756  11.272  1.00  5.320          C  
ATOM   3678  CG2 VAL A 234      12.743  77.530  11.036  1.00  5.320          C  
ATOM   3679  H   VAL A 234       9.988  78.791  10.077  1.00  4.540          H  
ATOM   3680  HA  VAL A 234      11.472  79.466  12.615  1.00  4.570          H  
ATOM   3681  HB  VAL A 234      12.517  79.239   9.744  1.00  6.390          H  
ATOM   3682 1HG1 VAL A 234      14.764  79.361  10.717  1.00  6.390          H  
ATOM   3683 2HG1 VAL A 234      13.819  80.817  11.095  1.00  6.390          H  
ATOM   3684 3HG1 VAL A 234      14.051  79.572  12.315  1.00  6.390          H  
ATOM   3685 1HG2 VAL A 234      13.610  77.147  10.502  1.00  6.390          H  
ATOM   3686 2HG2 VAL A 234      12.851  77.325  12.098  1.00  6.390          H  
ATOM   3687 3HG2 VAL A 234      11.847  77.047  10.660  1.00  6.390          H  
ATOM   3688  N   LEU A 235      11.136  81.908  12.321  1.00  4.230          N  
ATOM   3689  CA  LEU A 235      10.939  83.346  12.170  1.00  4.560          C  
ATOM   3690  C   LEU A 235      12.172  84.112  12.595  1.00  4.720          C  
ATOM   3691  O   LEU A 235      12.574  84.039  13.764  1.00  4.740          O  
ATOM   3692  CB  LEU A 235       9.765  83.833  13.040  1.00  6.250          C  
ATOM   3693  CG  LEU A 235       8.407  83.170  12.836  1.00  6.250          C  
ATOM   3694  CD1 LEU A 235       7.401  83.817  13.793  1.00  6.250          C  
ATOM   3695  CD2 LEU A 235       7.971  83.290  11.382  1.00  6.250          C  
ATOM   3696  H   LEU A 235      11.214  81.515  13.262  1.00  5.080          H  
ATOM   3697  HA  LEU A 235      10.761  83.582  11.122  1.00  5.470          H  
ATOM   3698 1HB  LEU A 235      10.040  83.681  14.084  1.00  7.500          H  
ATOM   3699 2HB  LEU A 235       9.630  84.881  12.884  1.00  7.500          H  
ATOM   3700  HG  LEU A 235       8.483  82.123  13.105  1.00  7.500          H  
ATOM   3701 1HD1 LEU A 235       6.427  83.337  13.682  1.00  7.500          H  
ATOM   3702 2HD1 LEU A 235       7.750  83.698  14.820  1.00  7.500          H  
ATOM   3703 3HD1 LEU A 235       7.309  84.883  13.561  1.00  7.500          H  
ATOM   3704 1HD2 LEU A 235       7.005  82.809  11.248  1.00  7.500          H  
ATOM   3705 2HD2 LEU A 235       7.897  84.344  11.106  1.00  7.500          H  
ATOM   3706 3HD2 LEU A 235       8.694  82.796  10.745  1.00  7.500          H  
ATOM   3707  N   VAL A 236      12.762  84.854  11.662  1.00  4.880          N  
ATOM   3708  CA  VAL A 236      13.959  85.613  12.010  1.00  5.070          C  
ATOM   3709  C   VAL A 236      13.832  87.090  11.611  1.00  5.450          C  
ATOM   3710  O   VAL A 236      13.248  87.419  10.568  1.00  5.530          O  
ATOM   3711  CB  VAL A 236      15.186  84.992  11.296  1.00  7.020          C  
ATOM   3712  CG1 VAL A 236      15.379  83.532  11.727  1.00  7.020          C  
ATOM   3713  CG2 VAL A 236      14.997  85.078   9.796  1.00  7.020          C  
ATOM   3714  H   VAL A 236      12.366  84.857  10.711  1.00  5.860          H  
ATOM   3715  HA  VAL A 236      14.112  85.558  13.084  1.00  6.080          H  
ATOM   3716  HB  VAL A 236      16.085  85.528  11.590  1.00  8.430          H  
ATOM   3717 1HG1 VAL A 236      16.249  83.128  11.232  1.00  8.430          H  
ATOM   3718 2HG1 VAL A 236      15.512  83.477  12.781  1.00  8.430          H  
ATOM   3719 3HG1 VAL A 236      14.509  82.961  11.450  1.00  8.430          H  
ATOM   3720 1HG2 VAL A 236      15.842  84.642   9.292  1.00  8.430          H  
ATOM   3721 2HG2 VAL A 236      14.096  84.540   9.510  1.00  8.430          H  
ATOM   3722 3HG2 VAL A 236      14.911  86.110   9.483  1.00  8.430          H  
ATOM   3723  N   GLY A 237      14.480  87.967  12.366  1.00  5.710          N  
ATOM   3724  CA  GLY A 237      14.488  89.363  11.957  1.00  6.090          C  
ATOM   3725  C   GLY A 237      15.220  90.318  12.886  1.00  6.440          C  
ATOM   3726  O   GLY A 237      15.547  89.987  14.034  1.00  6.430          O  
ATOM   3727  H   GLY A 237      14.895  87.650  13.250  1.00  6.850          H  
ATOM   3728 1HA  GLY A 237      14.922  89.435  10.959  1.00  7.310          H  
ATOM   3729 2HA  GLY A 237      13.458  89.693  11.869  1.00  7.310          H  
ATOM   3730  N   CYS A 238      15.457  91.512  12.353  1.00  6.800          N  
ATOM   3731  CA  CYS A 238      16.146  92.553  13.088  1.00  7.180          C  
ATOM   3732  C   CYS A 238      15.201  93.429  13.899  1.00  7.430          C  
ATOM   3733  O   CYS A 238      14.231  93.980  13.364  1.00  7.540          O  
ATOM   3734  CB  CYS A 238      16.977  93.440  12.179  1.00  9.900          C  
ATOM   3735  SG  CYS A 238      17.849  94.713  13.100  1.00  9.900          S  
ATOM   3736  H   CYS A 238      15.178  91.666  11.396  1.00  8.160          H  
ATOM   3737  HA  CYS A 238      16.834  92.056  13.752  1.00  8.620          H  
ATOM   3738 1HB  CYS A 238      17.714  92.835  11.655  1.00 11.880          H  
ATOM   3739 2HB  CYS A 238      16.344  93.922  11.436  1.00 11.880          H  
ATOM   3740  HG  CYS A 238      18.305  93.874  14.065  1.00 11.880          H  
ATOM   3741  N   VAL A 239      15.475  93.540  15.183  1.00  7.540          N  
ATOM   3742  CA  VAL A 239      14.662  94.320  16.067  1.00  7.800          C  
ATOM   3743  C   VAL A 239      15.494  95.467  16.679  1.00  8.220          C  
ATOM   3744  O   VAL A 239      16.399  95.220  17.486  1.00  8.260          O  
ATOM   3745  CB  VAL A 239      14.074  93.403  17.131  1.00 10.820          C  
ATOM   3746  CG1 VAL A 239      13.247  94.160  18.053  1.00 10.820          C  
ATOM   3747  CG2 VAL A 239      13.241  92.343  16.459  1.00 10.820          C  
ATOM   3748  H   VAL A 239      16.301  93.062  15.515  1.00  9.050          H  
ATOM   3749  HA  VAL A 239      13.830  94.680  15.482  1.00  9.360          H  
ATOM   3750  HB  VAL A 239      14.874  92.953  17.696  1.00 12.980          H  
ATOM   3751 1HG1 VAL A 239      12.836  93.487  18.801  1.00 12.980          H  
ATOM   3752 2HG1 VAL A 239      13.827  94.933  18.547  1.00 12.980          H  
ATOM   3753 3HG1 VAL A 239      12.435  94.613  17.498  1.00 12.980          H  
ATOM   3754 1HG2 VAL A 239      12.808  91.716  17.212  1.00 12.980          H  
ATOM   3755 2HG2 VAL A 239      12.446  92.817  15.887  1.00 12.980          H  
ATOM   3756 3HG2 VAL A 239      13.857  91.741  15.788  1.00 12.980          H  
ATOM   3757  N   PRO A 240      15.127  96.737  16.395  1.00  8.580          N  
ATOM   3758  CA  PRO A 240      15.843  97.962  16.719  1.00  9.010          C  
ATOM   3759  C   PRO A 240      16.005  98.271  18.191  1.00  9.220          C  
ATOM   3760  O   PRO A 240      16.841  99.097  18.546  1.00  9.550          O  
ATOM   3761  CB  PRO A 240      14.995  99.048  16.052  1.00 13.520          C  
ATOM   3762  CG  PRO A 240      13.617  98.477  15.965  1.00 13.520          C  
ATOM   3763  CD  PRO A 240      13.810  96.999  15.750  1.00 13.520          C  
ATOM   3764  HA  PRO A 240      16.834  97.914  16.244  1.00 10.810          H  
ATOM   3765 1HB  PRO A 240      15.030  99.962  16.664  1.00 16.220          H  
ATOM   3766 2HB  PRO A 240      15.422  99.311  15.086  1.00 16.220          H  
ATOM   3767 1HG  PRO A 240      13.069  98.710  16.869  1.00 16.220          H  
ATOM   3768 2HG  PRO A 240      13.056  98.953  15.146  1.00 16.220          H  
ATOM   3769 1HD  PRO A 240      12.991  96.499  16.273  1.00 16.220          H  
ATOM   3770 2HD  PRO A 240      13.835  96.767  14.681  1.00 16.220          H  
ATOM   3771  N   PHE A 241      15.222  97.637  19.059  1.00  9.050          N  
ATOM   3772  CA  PHE A 241      15.368  97.984  20.450  1.00  9.280          C  
ATOM   3773  C   PHE A 241      15.764  96.823  21.312  1.00  9.100          C  
ATOM   3774  O   PHE A 241      15.602  96.873  22.530  1.00  9.290          O  
ATOM   3775  CB  PHE A 241      14.011  98.460  20.971  1.00 12.900          C  
ATOM   3776  CG  PHE A 241      12.949  97.406  20.685  1.00 12.900          C  
ATOM   3777  CD1 PHE A 241      12.722  96.340  21.550  1.00 12.900          C  
ATOM   3778  CD2 PHE A 241      12.201  97.473  19.536  1.00 12.900          C  
ATOM   3779  CE1 PHE A 241      11.806  95.375  21.257  1.00 12.900          C  
ATOM   3780  CE2 PHE A 241      11.279  96.507  19.246  1.00 12.900          C  
ATOM   3781  CZ  PHE A 241      11.094  95.445  20.110  1.00 12.900          C  
ATOM   3782  H   PHE A 241      14.542  96.948  18.780  1.00 10.860          H  
ATOM   3783  HA  PHE A 241      16.113  98.770  20.554  1.00 11.140          H  
ATOM   3784 1HB  PHE A 241      14.049  98.632  22.048  1.00 15.480          H  
ATOM   3785 2HB  PHE A 241      13.730  99.391  20.482  1.00 15.480          H  
ATOM   3786  HD1 PHE A 241      13.295  96.267  22.482  1.00 15.480          H  
ATOM   3787  HD2 PHE A 241      12.355  98.304  18.863  1.00 15.480          H  
ATOM   3788  HE1 PHE A 241      11.659  94.551  21.939  1.00 15.480          H  
ATOM   3789  HE2 PHE A 241      10.694  96.563  18.328  1.00 15.480          H  
ATOM   3790  HZ  PHE A 241      10.362  94.669  19.873  1.00 15.480          H  
ATOM   3791  N   LEU A 242      16.486  95.874  20.754  1.00  8.750          N  
ATOM   3792  CA  LEU A 242      16.997  94.830  21.616  1.00  8.600          C  
ATOM   3793  C   LEU A 242      18.472  95.074  21.803  1.00  8.830          C  
ATOM   3794  O   LEU A 242      19.173  95.465  20.877  1.00  8.890          O  
ATOM   3795  CB  LEU A 242      16.687  93.426  21.073  1.00 12.100          C  
ATOM   3796  CG  LEU A 242      15.162  93.060  20.940  1.00 12.100          C  
ATOM   3797  CD1 LEU A 242      15.022  91.655  20.338  1.00 12.100          C  
ATOM   3798  CD2 LEU A 242      14.458  93.117  22.298  1.00 12.100          C  
ATOM   3799  H   LEU A 242      16.625  95.849  19.736  1.00 10.500          H  
ATOM   3800  HA  LEU A 242      16.546  94.917  22.601  1.00 10.320          H  
ATOM   3801 1HB  LEU A 242      17.114  93.351  20.076  1.00 14.520          H  
ATOM   3802 2HB  LEU A 242      17.167  92.681  21.709  1.00 14.520          H  
ATOM   3803  HG  LEU A 242      14.700  93.758  20.288  1.00 14.520          H  
ATOM   3804 1HD1 LEU A 242      13.965  91.411  20.217  1.00 14.520          H  
ATOM   3805 2HD1 LEU A 242      15.508  91.618  19.375  1.00 14.520          H  
ATOM   3806 3HD1 LEU A 242      15.488  90.921  20.998  1.00 14.520          H  
ATOM   3807 1HD2 LEU A 242      13.408  92.860  22.177  1.00 14.520          H  
ATOM   3808 2HD2 LEU A 242      14.922  92.410  22.971  1.00 14.520          H  
ATOM   3809 3HD2 LEU A 242      14.518  94.114  22.728  1.00 14.520          H  
ATOM   3810  N   GLU A 243      18.940  94.884  23.028  1.00  8.980          N  
ATOM   3811  CA  GLU A 243      20.353  95.053  23.345  1.00  9.230          C  
ATOM   3812  C   GLU A 243      21.224  93.962  22.739  1.00  8.990          C  
ATOM   3813  O   GLU A 243      22.361  94.202  22.330  1.00  9.190          O  
ATOM   3814  CB  GLU A 243      20.544  95.069  24.861  1.00 12.820          C  
ATOM   3815  CG  GLU A 243      19.961  96.290  25.551  1.00 12.820          C  
ATOM   3816  CD  GLU A 243      20.085  96.230  27.043  1.00 12.820          C  
ATOM   3817  OE1 GLU A 243      20.509  95.222  27.544  1.00 12.820          O  
ATOM   3818  OE2 GLU A 243      19.741  97.193  27.691  1.00 12.820          O  
ATOM   3819  H   GLU A 243      18.292  94.616  23.757  1.00 10.780          H  
ATOM   3820  HA  GLU A 243      20.684  96.011  22.938  1.00 11.080          H  
ATOM   3821 1HB  GLU A 243      20.084  94.177  25.292  1.00 15.390          H  
ATOM   3822 2HB  GLU A 243      21.609  95.028  25.090  1.00 15.390          H  
ATOM   3823 1HG  GLU A 243      20.485  97.176  25.191  1.00 15.390          H  
ATOM   3824 2HG  GLU A 243      18.910  96.390  25.278  1.00 15.390          H  
ATOM   3825  N   GLN A 244      20.689  92.750  22.714  1.00  8.580          N  
ATOM   3826  CA  GLN A 244      21.420  91.594  22.238  1.00  8.320          C  
ATOM   3827  C   GLN A 244      20.495  90.676  21.447  1.00  7.840          C  
ATOM   3828  O   GLN A 244      19.287  90.705  21.674  1.00  7.690          O  
ATOM   3829  CB  GLN A 244      21.977  90.833  23.440  1.00 11.750          C  
ATOM   3830  CG  GLN A 244      20.880  90.269  24.349  1.00 11.750          C  
ATOM   3831  CD  GLN A 244      21.414  89.624  25.589  1.00 11.750          C  
ATOM   3832  OE1 GLN A 244      22.614  89.341  25.703  1.00 11.750          O  
ATOM   3833  NE2 GLN A 244      20.523  89.389  26.550  1.00 11.750          N  
ATOM   3834  H   GLN A 244      19.754  92.634  23.076  1.00 10.300          H  
ATOM   3835  HA  GLN A 244      22.237  91.951  21.626  1.00  9.980          H  
ATOM   3836 1HB  GLN A 244      22.593  90.001  23.102  1.00 14.100          H  
ATOM   3837 2HB  GLN A 244      22.607  91.496  24.031  1.00 14.100          H  
ATOM   3838 1HG  GLN A 244      20.213  91.074  24.651  1.00 14.100          H  
ATOM   3839 2HG  GLN A 244      20.319  89.506  23.802  1.00 14.100          H  
ATOM   3840 1HE2 GLN A 244      20.802  88.967  27.411  1.00 14.100          H  
ATOM   3841 2HE2 GLN A 244      19.533  89.641  26.426  1.00 14.100          H  
ATOM   3842  N   PRO A 245      21.006  89.870  20.503  1.00  7.590          N  
ATOM   3843  CA  PRO A 245      20.256  88.819  19.848  1.00  7.120          C  
ATOM   3844  C   PRO A 245      19.783  87.814  20.879  1.00  6.910          C  
ATOM   3845  O   PRO A 245      20.532  87.454  21.788  1.00  7.070          O  
ATOM   3846  CB  PRO A 245      21.288  88.189  18.901  1.00 10.680          C  
ATOM   3847  CG  PRO A 245      22.311  89.279  18.662  1.00 10.680          C  
ATOM   3848  CD  PRO A 245      22.385  90.042  19.986  1.00 10.680          C  
ATOM   3849  HA  PRO A 245      19.404  89.238  19.319  1.00  8.540          H  
ATOM   3850 1HB  PRO A 245      21.716  87.288  19.364  1.00 12.820          H  
ATOM   3851 2HB  PRO A 245      20.786  87.863  17.975  1.00 12.820          H  
ATOM   3852 1HG  PRO A 245      23.278  88.829  18.380  1.00 12.820          H  
ATOM   3853 2HG  PRO A 245      21.999  89.908  17.810  1.00 12.820          H  
ATOM   3854 1HD  PRO A 245      23.119  89.590  20.672  1.00 12.820          H  
ATOM   3855 2HD  PRO A 245      22.616  91.084  19.742  1.00 12.820          H  
ATOM   3856  N   ALA A 246      18.597  87.278  20.674  1.00  6.570          N  
ATOM   3857  CA  ALA A 246      18.074  86.255  21.564  1.00  6.350          C  
ATOM   3858  C   ALA A 246      17.214  85.290  20.779  1.00  5.840          C  
ATOM   3859  O   ALA A 246      16.588  85.653  19.776  1.00  5.730          O  
ATOM   3860  CB  ALA A 246      17.270  86.884  22.697  1.00  8.980          C  
ATOM   3861  H   ALA A 246      18.011  87.659  19.923  1.00  7.880          H  
ATOM   3862  HA  ALA A 246      18.911  85.700  21.984  1.00  7.620          H  
ATOM   3863 1HB  ALA A 246      16.895  86.103  23.358  1.00 10.770          H  
ATOM   3864 2HB  ALA A 246      17.911  87.566  23.261  1.00 10.770          H  
ATOM   3865 3HB  ALA A 246      16.430  87.438  22.281  1.00 10.770          H  
ATOM   3866  N   ALA A 247      17.120  84.063  21.262  1.00  5.550          N  
ATOM   3867  CA  ALA A 247      16.315  83.107  20.541  1.00  5.070          C  
ATOM   3868  C   ALA A 247      15.640  82.116  21.435  1.00  4.880          C  
ATOM   3869  O   ALA A 247      16.100  81.855  22.562  1.00  5.020          O  
ATOM   3870  CB  ALA A 247      17.155  82.359  19.544  1.00  7.290          C  
ATOM   3871  H   ALA A 247      17.605  83.797  22.107  1.00  6.660          H  
ATOM   3872  HA  ALA A 247      15.541  83.663  20.029  1.00  6.080          H  
ATOM   3873 1HB  ALA A 247      16.516  81.683  18.997  1.00  8.750          H  
ATOM   3874 2HB  ALA A 247      17.580  83.059  18.887  1.00  8.750          H  
ATOM   3875 3HB  ALA A 247      17.936  81.796  20.049  1.00  8.750          H  
ATOM   3876  N   ALA A 248      14.568  81.541  20.876  1.00  4.570          N  
ATOM   3877  CA  ALA A 248      13.791  80.528  21.556  1.00  4.370          C  
ATOM   3878  C   ALA A 248      13.298  79.392  20.652  1.00  3.960          C  
ATOM   3879  O   ALA A 248      12.873  79.578  19.505  1.00  3.870          O  
ATOM   3880  CB  ALA A 248      12.571  81.181  22.201  1.00  6.200          C  
ATOM   3881  H   ALA A 248      14.299  81.868  19.942  1.00  5.480          H  
ATOM   3882  HA  ALA A 248      14.423  80.098  22.320  1.00  5.240          H  
ATOM   3883 1HB  ALA A 248      12.008  80.428  22.756  1.00  7.440          H  
ATOM   3884 2HB  ALA A 248      12.890  81.973  22.877  1.00  7.440          H  
ATOM   3885 3HB  ALA A 248      11.940  81.608  21.425  1.00  7.440          H  
ATOM   3886  N   PHE A 249      13.310  78.199  21.244  1.00  3.750          N  
ATOM   3887  CA  PHE A 249      12.787  76.942  20.675  1.00  3.380          C  
ATOM   3888  C   PHE A 249      11.440  76.536  21.246  1.00  3.290          C  
ATOM   3889  O   PHE A 249      11.322  76.345  22.449  1.00  3.370          O  
ATOM   3890  CB  PHE A 249      13.764  75.775  20.945  1.00  4.880          C  
ATOM   3891  CG  PHE A 249      14.966  75.676  20.054  1.00  4.880          C  
ATOM   3892  CD1 PHE A 249      15.814  76.722  19.806  1.00  4.880          C  
ATOM   3893  CD2 PHE A 249      15.243  74.443  19.447  1.00  4.880          C  
ATOM   3894  CE1 PHE A 249      16.863  76.551  18.957  1.00  4.880          C  
ATOM   3895  CE2 PHE A 249      16.299  74.278  18.603  1.00  4.880          C  
ATOM   3896  CZ  PHE A 249      17.106  75.335  18.349  1.00  4.880          C  
ATOM   3897  H   PHE A 249      13.745  78.171  22.175  1.00  4.500          H  
ATOM   3898  HA  PHE A 249      12.671  77.073  19.596  1.00  4.060          H  
ATOM   3899 1HB  PHE A 249      14.129  75.864  21.967  1.00  5.860          H  
ATOM   3900 2HB  PHE A 249      13.222  74.842  20.892  1.00  5.860          H  
ATOM   3901  HD1 PHE A 249      15.655  77.692  20.260  1.00  5.860          H  
ATOM   3902  HD2 PHE A 249      14.588  73.595  19.646  1.00  5.860          H  
ATOM   3903  HE1 PHE A 249      17.526  77.389  18.748  1.00  5.860          H  
ATOM   3904  HE2 PHE A 249      16.488  73.317  18.132  1.00  5.860          H  
ATOM   3905  HZ  PHE A 249      17.957  75.236  17.664  1.00  5.860          H  
ATOM   3906  N   VAL A 250      10.437  76.335  20.396  1.00  3.210          N  
ATOM   3907  CA  VAL A 250       9.114  75.948  20.882  1.00  3.240          C  
ATOM   3908  C   VAL A 250       8.594  74.620  20.321  1.00  3.000          C  
ATOM   3909  O   VAL A 250       8.448  74.465  19.112  1.00  2.910          O  
ATOM   3910  CB  VAL A 250       8.099  77.025  20.483  1.00  4.520          C  
ATOM   3911  CG1 VAL A 250       6.709  76.665  20.979  1.00  4.520          C  
ATOM   3912  CG2 VAL A 250       8.536  78.370  20.989  1.00  4.520          C  
ATOM   3913  H   VAL A 250      10.572  76.536  19.398  1.00  3.850          H  
ATOM   3914  HA  VAL A 250       9.154  75.876  21.964  1.00  3.890          H  
ATOM   3915  HB  VAL A 250       8.053  77.049  19.438  1.00  5.430          H  
ATOM   3916 1HG1 VAL A 250       6.008  77.424  20.665  1.00  5.430          H  
ATOM   3917 2HG1 VAL A 250       6.383  75.706  20.579  1.00  5.430          H  
ATOM   3918 3HG1 VAL A 250       6.745  76.614  22.060  1.00  5.430          H  
ATOM   3919 1HG2 VAL A 250       7.814  79.100  20.661  1.00  5.430          H  
ATOM   3920 2HG2 VAL A 250       8.581  78.346  22.064  1.00  5.430          H  
ATOM   3921 3HG2 VAL A 250       9.518  78.628  20.589  1.00  5.430          H  
ATOM   3922  N   ARG A 251       8.209  73.693  21.200  1.00  2.990          N  
ATOM   3923  CA  ARG A 251       7.650  72.413  20.729  1.00  2.900          C  
ATOM   3924  C   ARG A 251       6.236  72.231  21.285  1.00  3.180          C  
ATOM   3925  O   ARG A 251       6.043  72.163  22.508  1.00  3.340          O  
ATOM   3926  CB  ARG A 251       8.521  71.242  21.145  1.00  4.100          C  
ATOM   3927  CG  ARG A 251       8.129  69.899  20.541  1.00  4.100          C  
ATOM   3928  CD  ARG A 251       9.061  68.823  20.965  1.00  4.100          C  
ATOM   3929  NE  ARG A 251       8.844  68.429  22.367  1.00  4.100          N  
ATOM   3930  CZ  ARG A 251       9.780  67.938  23.228  1.00  4.100          C  
ATOM   3931  NH1 ARG A 251      11.032  67.797  22.899  1.00  4.100          N  
ATOM   3932  NH2 ARG A 251       9.424  67.584  24.445  1.00  4.100          N  
ATOM   3933  H   ARG A 251       8.332  73.903  22.198  1.00  3.590          H  
ATOM   3934  HA  ARG A 251       7.588  72.428  19.640  1.00  3.480          H  
ATOM   3935 1HB  ARG A 251       9.550  71.443  20.859  1.00  4.920          H  
ATOM   3936 2HB  ARG A 251       8.495  71.130  22.222  1.00  4.920          H  
ATOM   3937 1HG  ARG A 251       7.119  69.625  20.866  1.00  4.920          H  
ATOM   3938 2HG  ARG A 251       8.152  69.969  19.449  1.00  4.920          H  
ATOM   3939 1HD  ARG A 251       8.884  67.956  20.339  1.00  4.920          H  
ATOM   3940 2HD  ARG A 251      10.089  69.161  20.845  1.00  4.920          H  
ATOM   3941  HE  ARG A 251       7.889  68.479  22.718  1.00  4.920          H  
ATOM   3942 1HH1 ARG A 251      11.380  68.029  21.975  1.00  4.920          H  
ATOM   3943 2HH1 ARG A 251      11.685  67.424  23.605  1.00  4.920          H  
ATOM   3944 1HH2 ARG A 251       8.439  67.660  24.745  1.00  4.920          H  
ATOM   3945 2HH2 ARG A 251      10.124  67.217  25.089  1.00  4.920          H  
ATOM   3946  N   LEU A 252       5.260  72.077  20.394  1.00  3.320          N  
ATOM   3947  CA  LEU A 252       3.864  71.966  20.813  1.00  3.650          C  
ATOM   3948  C   LEU A 252       3.477  70.516  21.139  1.00  3.700          C  
ATOM   3949  O   LEU A 252       4.041  69.584  20.551  1.00  3.550          O  
ATOM   3950  CB  LEU A 252       2.976  72.532  19.689  1.00  4.980          C  
ATOM   3951  CG  LEU A 252       3.279  74.032  19.247  1.00  4.980          C  
ATOM   3952  CD1 LEU A 252       2.306  74.433  18.120  1.00  4.980          C  
ATOM   3953  CD2 LEU A 252       3.192  74.984  20.442  1.00  4.980          C  
ATOM   3954  H   LEU A 252       5.492  72.091  19.393  1.00  3.980          H  
ATOM   3955  HA  LEU A 252       3.718  72.547  21.720  1.00  4.380          H  
ATOM   3956 1HB  LEU A 252       3.094  71.898  18.804  1.00  5.970          H  
ATOM   3957 2HB  LEU A 252       1.932  72.476  20.002  1.00  5.970          H  
ATOM   3958  HG  LEU A 252       4.289  74.081  18.834  1.00  5.970          H  
ATOM   3959 1HD1 LEU A 252       2.520  75.436  17.782  1.00  5.970          H  
ATOM   3960 2HD1 LEU A 252       2.420  73.745  17.284  1.00  5.970          H  
ATOM   3961 3HD1 LEU A 252       1.280  74.389  18.488  1.00  5.970          H  
ATOM   3962 1HD2 LEU A 252       3.422  75.984  20.110  1.00  5.970          H  
ATOM   3963 2HD2 LEU A 252       2.183  74.960  20.872  1.00  5.970          H  
ATOM   3964 3HD2 LEU A 252       3.916  74.694  21.187  1.00  5.970          H  
ATOM   3965  N   ASN A 253       2.513  70.333  22.081  1.00  3.970          N  
ATOM   3966  CA  ASN A 253       1.994  69.000  22.452  1.00  4.130          C  
ATOM   3967  C   ASN A 253       1.269  68.289  21.323  1.00  4.270          C  
ATOM   3968  O   ASN A 253       1.358  67.064  21.183  1.00  4.220          O  
ATOM   3969  CB  ASN A 253       1.037  69.089  23.629  1.00  5.720          C  
ATOM   3970  CG  ASN A 253       1.690  69.251  24.934  1.00  5.720          C  
ATOM   3971  OD1 ASN A 253       2.824  68.822  25.101  1.00  5.720          O  
ATOM   3972  ND2 ASN A 253       1.005  69.851  25.867  1.00  5.720          N  
ATOM   3973  H   ASN A 253       2.117  71.151  22.561  1.00  4.760          H  
ATOM   3974  HA  ASN A 253       2.843  68.375  22.733  1.00  4.960          H  
ATOM   3975 1HB  ASN A 253       0.367  69.937  23.476  1.00  6.860          H  
ATOM   3976 2HB  ASN A 253       0.418  68.192  23.655  1.00  6.860          H  
ATOM   3977 1HD2 ASN A 253       1.399  69.984  26.782  1.00  6.860          H  
ATOM   3978 2HD2 ASN A 253       0.082  70.176  25.673  1.00  6.860          H  
ATOM   3979  N   GLU A 254       0.586  69.056  20.495  1.00  4.480          N  
ATOM   3980  CA  GLU A 254      -0.147  68.533  19.355  1.00  4.700          C  
ATOM   3981  C   GLU A 254       0.268  69.385  18.189  1.00  4.670          C  
ATOM   3982  O   GLU A 254       0.558  70.564  18.382  1.00  4.650          O  
ATOM   3983  CB  GLU A 254      -1.662  68.618  19.574  1.00  6.490          C  
ATOM   3984  CG  GLU A 254      -2.188  67.780  20.748  1.00  6.490          C  
ATOM   3985  CD  GLU A 254      -3.695  67.859  20.914  1.00  6.490          C  
ATOM   3986  OE1 GLU A 254      -4.312  68.610  20.195  1.00  6.490          O  
ATOM   3987  OE2 GLU A 254      -4.220  67.166  21.755  1.00  6.490          O  
ATOM   3988  H   GLU A 254       0.557  70.051  20.673  1.00  5.380          H  
ATOM   3989  HA  GLU A 254       0.141  67.501  19.162  1.00  5.640          H  
ATOM   3990 1HB  GLU A 254      -1.941  69.658  19.750  1.00  7.790          H  
ATOM   3991 2HB  GLU A 254      -2.176  68.295  18.668  1.00  7.790          H  
ATOM   3992 1HG  GLU A 254      -1.898  66.742  20.596  1.00  7.790          H  
ATOM   3993 2HG  GLU A 254      -1.714  68.126  21.665  1.00  7.790          H  
ATOM   3994  N   ALA A 255       0.320  68.835  16.983  1.00  4.730          N  
ATOM   3995  CA  ALA A 255       0.622  69.738  15.894  1.00  4.750          C  
ATOM   3996  C   ALA A 255      -0.620  70.599  15.692  1.00  5.120          C  
ATOM   3997  O   ALA A 255      -1.745  70.094  15.753  1.00  5.460          O  
ATOM   3998  CB  ALA A 255       1.049  69.001  14.641  1.00  6.640          C  
ATOM   3999  H   ALA A 255       0.094  67.864  16.826  1.00  5.680          H  
ATOM   4000  HA  ALA A 255       1.439  70.381  16.205  1.00  5.700          H  
ATOM   4001 1HB  ALA A 255       1.285  69.726  13.872  1.00  7.970          H  
ATOM   4002 2HB  ALA A 255       1.938  68.411  14.860  1.00  7.970          H  
ATOM   4003 3HB  ALA A 255       0.254  68.346  14.303  1.00  7.970          H  
ATOM   4004  N   VAL A 256      -0.417  71.880  15.447  1.00  5.090          N  
ATOM   4005  CA  VAL A 256      -1.508  72.823  15.252  1.00  5.470          C  
ATOM   4006  C   VAL A 256      -1.348  73.624  13.985  1.00  5.520          C  
ATOM   4007  O   VAL A 256      -0.288  74.184  13.739  1.00  5.260          O  
ATOM   4008  CB  VAL A 256      -1.564  73.802  16.447  1.00  7.510          C  
ATOM   4009  CG1 VAL A 256      -2.653  74.826  16.251  1.00  7.510          C  
ATOM   4010  CG2 VAL A 256      -1.801  73.026  17.742  1.00  7.510          C  
ATOM   4011  H   VAL A 256       0.558  72.193  15.412  1.00  6.110          H  
ATOM   4012  HA  VAL A 256      -2.443  72.267  15.198  1.00  6.560          H  
ATOM   4013  HB  VAL A 256      -0.616  74.339  16.512  1.00  9.010          H  
ATOM   4014 1HG1 VAL A 256      -2.643  75.481  17.087  1.00  9.010          H  
ATOM   4015 2HG1 VAL A 256      -2.488  75.411  15.354  1.00  9.010          H  
ATOM   4016 3HG1 VAL A 256      -3.620  74.335  16.185  1.00  9.010          H  
ATOM   4017 1HG2 VAL A 256      -1.820  73.702  18.577  1.00  9.010          H  
ATOM   4018 2HG2 VAL A 256      -2.747  72.490  17.684  1.00  9.010          H  
ATOM   4019 3HG2 VAL A 256      -1.004  72.322  17.891  1.00  9.010          H  
ATOM   4020  N   LEU A 257      -2.370  73.718  13.160  1.00  5.880          N  
ATOM   4021  CA  LEU A 257      -2.166  74.582  12.017  1.00  5.940          C  
ATOM   4022  C   LEU A 257      -2.442  75.997  12.485  1.00  5.990          C  
ATOM   4023  O   LEU A 257      -3.543  76.307  12.938  1.00  6.210          O  
ATOM   4024  CB  LEU A 257      -3.037  74.197  10.828  1.00  8.290          C  
ATOM   4025  CG  LEU A 257      -2.864  75.085   9.583  1.00  8.290          C  
ATOM   4026  CD1 LEU A 257      -1.420  74.983   9.042  1.00  8.290          C  
ATOM   4027  CD2 LEU A 257      -3.842  74.624   8.532  1.00  8.290          C  
ATOM   4028  H   LEU A 257      -3.247  73.245  13.336  1.00  7.060          H  
ATOM   4029  HA  LEU A 257      -1.126  74.528  11.721  1.00  7.130          H  
ATOM   4030 1HB  LEU A 257      -2.813  73.171  10.541  1.00  9.950          H  
ATOM   4031 2HB  LEU A 257      -4.081  74.252  11.133  1.00  9.950          H  
ATOM   4032  HG  LEU A 257      -3.065  76.132   9.843  1.00  9.950          H  
ATOM   4033 1HD1 LEU A 257      -1.325  75.611   8.169  1.00  9.950          H  
ATOM   4034 2HD1 LEU A 257      -0.692  75.314   9.765  1.00  9.950          H  
ATOM   4035 3HD1 LEU A 257      -1.214  73.958   8.781  1.00  9.950          H  
ATOM   4036 1HD2 LEU A 257      -3.740  75.249   7.652  1.00  9.950          H  
ATOM   4037 2HD2 LEU A 257      -3.634  73.582   8.273  1.00  9.950          H  
ATOM   4038 3HD2 LEU A 257      -4.858  74.707   8.919  1.00  9.950          H  
ATOM   4039  N   LEU A 258      -1.414  76.829  12.405  1.00  5.800          N  
ATOM   4040  CA  LEU A 258      -1.439  78.187  12.915  1.00  5.850          C  
ATOM   4041  C   LEU A 258      -2.115  79.149  11.948  1.00  6.130          C  
ATOM   4042  O   LEU A 258      -2.161  78.924  10.724  1.00  6.210          O  
ATOM   4043  CB  LEU A 258      -0.014  78.633  13.230  1.00  8.170          C  
ATOM   4044  CG  LEU A 258       0.775  77.783  14.282  1.00  8.170          C  
ATOM   4045  CD1 LEU A 258       2.184  78.321  14.366  1.00  8.170          C  
ATOM   4046  CD2 LEU A 258       0.110  77.823  15.668  1.00  8.170          C  
ATOM   4047  H   LEU A 258      -0.559  76.473  12.006  1.00  6.960          H  
ATOM   4048  HA  LEU A 258      -2.023  78.200  13.834  1.00  7.020          H  
ATOM   4049 1HB  LEU A 258       0.550  78.598  12.316  1.00  9.800          H  
ATOM   4050 2HB  LEU A 258      -0.048  79.663  13.585  1.00  9.800          H  
ATOM   4051  HG  LEU A 258       0.817  76.750  13.944  1.00  9.800          H  
ATOM   4052 1HD1 LEU A 258       2.741  77.712  15.072  1.00  9.800          H  
ATOM   4053 2HD1 LEU A 258       2.660  78.271  13.391  1.00  9.800          H  
ATOM   4054 3HD1 LEU A 258       2.162  79.350  14.703  1.00  9.800          H  
ATOM   4055 1HD2 LEU A 258       0.697  77.220  16.364  1.00  9.800          H  
ATOM   4056 2HD2 LEU A 258       0.068  78.851  16.029  1.00  9.800          H  
ATOM   4057 3HD2 LEU A 258      -0.897  77.418  15.620  1.00  9.800          H  
ATOM   4058  N   GLU A 259      -2.588  80.269  12.487  1.00  6.300          N  
ATOM   4059  CA  GLU A 259      -3.359  81.226  11.717  1.00  6.620          C  
ATOM   4060  C   GLU A 259      -2.624  81.882  10.564  1.00  6.580          C  
ATOM   4061  O   GLU A 259      -2.022  82.946  10.708  1.00  6.360          O  
ATOM   4062  CB  GLU A 259      -3.852  82.344  12.637  1.00  9.140          C  
ATOM   4063  CG  GLU A 259      -4.792  81.907  13.752  1.00  9.140          C  
ATOM   4064  CD  GLU A 259      -4.083  81.462  15.022  1.00  9.140          C  
ATOM   4065  OE1 GLU A 259      -2.862  81.390  15.050  1.00  9.140          O  
ATOM   4066  OE2 GLU A 259      -4.762  81.209  15.970  1.00  9.140          O  
ATOM   4067  H   GLU A 259      -2.482  80.440  13.492  1.00  7.560          H  
ATOM   4068  HA  GLU A 259      -4.221  80.701  11.306  1.00  7.940          H  
ATOM   4069 1HB  GLU A 259      -2.994  82.836  13.098  1.00 10.970          H  
ATOM   4070 2HB  GLU A 259      -4.373  83.093  12.042  1.00 10.970          H  
ATOM   4071 1HG  GLU A 259      -5.455  82.737  13.994  1.00 10.970          H  
ATOM   4072 2HG  GLU A 259      -5.406  81.086  13.383  1.00 10.970          H  
ATOM   4073  N   SER A 260      -2.739  81.234   9.406  1.00  6.940          N  
ATOM   4074  CA  SER A 260      -2.168  81.664   8.133  1.00  7.050          C  
ATOM   4075  C   SER A 260      -0.678  81.912   8.216  1.00  6.630          C  
ATOM   4076  O   SER A 260      -0.164  82.891   7.681  1.00  6.650          O  
ATOM   4077  CB  SER A 260      -2.879  82.909   7.621  1.00  9.830          C  
ATOM   4078  OG  SER A 260      -4.247  82.658   7.388  1.00  9.830          O  
ATOM   4079  H   SER A 260      -3.218  80.341   9.440  1.00  8.330          H  
ATOM   4080  HA  SER A 260      -2.331  80.866   7.407  1.00  8.460          H  
ATOM   4081 1HB  SER A 260      -2.771  83.717   8.343  1.00 11.790          H  
ATOM   4082 2HB  SER A 260      -2.407  83.238   6.696  1.00 11.790          H  
ATOM   4083  HG  SER A 260      -4.614  83.488   7.074  1.00 11.790          H  
ATOM   4084  N   VAL A 261       0.013  80.993   8.866  1.00  6.320          N  
ATOM   4085  CA  VAL A 261       1.462  81.079   9.008  1.00  6.040          C  
ATOM   4086  C   VAL A 261       2.212  80.457   7.822  1.00  5.880          C  
ATOM   4087  O   VAL A 261       3.304  80.907   7.477  1.00  5.800          O  
ATOM   4088  CB  VAL A 261       1.909  80.465  10.344  1.00  8.570          C  
ATOM   4089  CG1 VAL A 261       3.427  80.426  10.454  1.00  8.570          C  
ATOM   4090  CG2 VAL A 261       1.336  81.321  11.477  1.00  8.570          C  
ATOM   4091  H   VAL A 261      -0.524  80.230   9.294  1.00  7.580          H  
ATOM   4092  HA  VAL A 261       1.728  82.137   9.047  1.00  7.250          H  
ATOM   4093  HB  VAL A 261       1.544  79.446  10.415  1.00 10.280          H  
ATOM   4094 1HG1 VAL A 261       3.690  80.002  11.412  1.00 10.280          H  
ATOM   4095 2HG1 VAL A 261       3.859  79.813   9.663  1.00 10.280          H  
ATOM   4096 3HG1 VAL A 261       3.826  81.443  10.381  1.00 10.280          H  
ATOM   4097 1HG2 VAL A 261       1.638  80.911  12.434  1.00 10.280          H  
ATOM   4098 2HG2 VAL A 261       1.715  82.337  11.385  1.00 10.280          H  
ATOM   4099 3HG2 VAL A 261       0.248  81.341  11.416  1.00 10.280          H  
ATOM   4100  N   LEU A 262       1.690  79.348   7.298  1.00  5.900          N  
ATOM   4101  CA  LEU A 262       2.308  78.595   6.201  1.00  5.880          C  
ATOM   4102  C   LEU A 262       1.606  78.786   4.847  1.00  6.190          C  
ATOM   4103  O   LEU A 262       0.404  79.068   4.809  1.00  6.410          O  
ATOM   4104  CB  LEU A 262       2.250  77.109   6.506  1.00  8.240          C  
ATOM   4105  CG  LEU A 262       2.860  76.610   7.805  1.00  8.240          C  
ATOM   4106  CD1 LEU A 262       2.548  75.165   7.875  1.00  8.240          C  
ATOM   4107  CD2 LEU A 262       4.380  76.832   7.855  1.00  8.240          C  
ATOM   4108  H   LEU A 262       0.797  79.040   7.646  1.00  7.080          H  
ATOM   4109  HA  LEU A 262       3.338  78.920   6.095  1.00  7.060          H  
ATOM   4110 1HB  LEU A 262       1.205  76.800   6.492  1.00  9.890          H  
ATOM   4111 2HB  LEU A 262       2.755  76.583   5.693  1.00  9.890          H  
ATOM   4112  HG  LEU A 262       2.390  77.111   8.651  1.00  9.890          H  
ATOM   4113 1HD1 LEU A 262       2.925  74.769   8.792  1.00  9.890          H  
ATOM   4114 2HD1 LEU A 262       1.470  75.027   7.844  1.00  9.890          H  
ATOM   4115 3HD1 LEU A 262       2.999  74.643   7.034  1.00  9.890          H  
ATOM   4116 1HD2 LEU A 262       4.770  76.429   8.781  1.00  9.890          H  
ATOM   4117 2HD2 LEU A 262       4.849  76.319   7.022  1.00  9.890          H  
ATOM   4118 3HD2 LEU A 262       4.611  77.899   7.797  1.00  9.890          H  
ATOM   4119  N   GLU A 263       2.340  78.552   3.736  1.00  6.260          N  
ATOM   4120  CA  GLU A 263       1.747  78.528   2.381  1.00  6.620          C  
ATOM   4121  C   GLU A 263       0.876  77.304   2.202  1.00  6.680          C  
ATOM   4122  O   GLU A 263      -0.193  77.348   1.596  1.00  7.050          O  
ATOM   4123  CB  GLU A 263       2.817  78.479   1.273  1.00  9.120          C  
ATOM   4124  CG  GLU A 263       2.255  78.293  -0.190  1.00  9.120          C  
ATOM   4125  CD  GLU A 263       1.351  79.397  -0.689  1.00  9.120          C  
ATOM   4126  OE1 GLU A 263       1.544  80.513  -0.304  1.00  9.120          O  
ATOM   4127  OE2 GLU A 263       0.455  79.107  -1.458  1.00  9.120          O  
ATOM   4128  H   GLU A 263       3.343  78.359   3.843  1.00  7.510          H  
ATOM   4129  HA  GLU A 263       1.136  79.422   2.248  1.00  7.940          H  
ATOM   4130 1HB  GLU A 263       3.400  79.385   1.278  1.00 10.950          H  
ATOM   4131 2HB  GLU A 263       3.505  77.655   1.474  1.00 10.950          H  
ATOM   4132 1HG  GLU A 263       3.109  78.228  -0.864  1.00 10.950          H  
ATOM   4133 2HG  GLU A 263       1.725  77.343  -0.256  1.00 10.950          H  
ATOM   4134  N   VAL A 264       1.356  76.195   2.723  1.00  6.410          N  
ATOM   4135  CA  VAL A 264       0.661  74.936   2.590  1.00  6.530          C  
ATOM   4136  C   VAL A 264       0.226  74.536   3.991  1.00  6.470          C  
ATOM   4137  O   VAL A 264       1.070  74.432   4.881  1.00  6.200          O  
ATOM   4138  CB  VAL A 264       1.580  73.918   1.885  1.00  9.090          C  
ATOM   4139  CG1 VAL A 264       2.861  73.774   2.611  1.00  9.090          C  
ATOM   4140  CG2 VAL A 264       0.913  72.575   1.709  1.00  9.090          C  
ATOM   4141  H   VAL A 264       2.233  76.263   3.220  1.00  7.690          H  
ATOM   4142  HA  VAL A 264      -0.190  75.096   1.941  1.00  7.840          H  
ATOM   4143  HB  VAL A 264       1.801  74.307   0.938  1.00 10.910          H  
ATOM   4144 1HG1 VAL A 264       3.496  73.116   2.061  1.00 10.910          H  
ATOM   4145 2HG1 VAL A 264       3.337  74.738   2.681  1.00 10.910          H  
ATOM   4146 3HG1 VAL A 264       2.723  73.373   3.595  1.00 10.910          H  
ATOM   4147 1HG2 VAL A 264       1.575  71.905   1.181  1.00 10.910          H  
ATOM   4148 2HG2 VAL A 264       0.661  72.143   2.674  1.00 10.910          H  
ATOM   4149 3HG2 VAL A 264       0.021  72.705   1.119  1.00 10.910          H  
ATOM   4150  N   PRO A 265      -1.050  74.177   4.199  1.00  6.710          N  
ATOM   4151  CA  PRO A 265      -1.652  73.906   5.488  1.00  6.700          C  
ATOM   4152  C   PRO A 265      -1.235  72.613   6.171  1.00  6.450          C  
ATOM   4153  O   PRO A 265      -2.048  71.712   6.367  1.00  6.610          O  
ATOM   4154  CB  PRO A 265      -3.147  73.889   5.132  1.00 10.050          C  
ATOM   4155  CG  PRO A 265      -3.200  73.390   3.732  1.00 10.050          C  
ATOM   4156  CD  PRO A 265      -2.008  74.031   3.068  1.00 10.050          C  
ATOM   4157  HA  PRO A 265      -1.434  74.758   6.136  1.00  8.040          H  
ATOM   4158 1HB  PRO A 265      -3.700  73.244   5.826  1.00 12.060          H  
ATOM   4159 2HB  PRO A 265      -3.569  74.899   5.233  1.00 12.060          H  
ATOM   4160 1HG  PRO A 265      -3.151  72.286   3.726  1.00 12.060          H  
ATOM   4161 2HG  PRO A 265      -4.157  73.667   3.263  1.00 12.060          H  
ATOM   4162 1HD  PRO A 265      -1.658  73.360   2.312  1.00 12.060          H  
ATOM   4163 2HD  PRO A 265      -2.294  75.020   2.664  1.00 12.060          H  
ATOM   4164  N   VAL A 266       0.034  72.551   6.539  1.00  6.090          N  
ATOM   4165  CA  VAL A 266       0.614  71.438   7.265  1.00  5.840          C  
ATOM   4166  C   VAL A 266       0.643  71.841   8.751  1.00  5.590          C  
ATOM   4167  O   VAL A 266       1.224  72.866   9.071  1.00  5.410          O  
ATOM   4168  CB  VAL A 266       2.057  71.173   6.774  1.00  8.280          C  
ATOM   4169  CG1 VAL A 266       2.690  70.009   7.566  1.00  8.280          C  
ATOM   4170  CG2 VAL A 266       2.058  70.879   5.291  1.00  8.280          C  
ATOM   4171  H   VAL A 266       0.623  73.343   6.280  1.00  7.310          H  
ATOM   4172  HA  VAL A 266       0.022  70.548   7.084  1.00  7.010          H  
ATOM   4173  HB  VAL A 266       2.644  72.063   6.944  1.00  9.930          H  
ATOM   4174 1HG1 VAL A 266       3.712  69.846   7.233  1.00  9.930          H  
ATOM   4175 2HG1 VAL A 266       2.692  70.249   8.623  1.00  9.930          H  
ATOM   4176 3HG1 VAL A 266       2.114  69.095   7.411  1.00  9.930          H  
ATOM   4177 1HG2 VAL A 266       3.081  70.725   4.950  1.00  9.930          H  
ATOM   4178 2HG2 VAL A 266       1.467  69.987   5.095  1.00  9.930          H  
ATOM   4179 3HG2 VAL A 266       1.626  71.717   4.767  1.00  9.930          H  
ATOM   4180  N   PRO A 267      -0.006  71.123   9.678  1.00  5.620          N  
ATOM   4181  CA  PRO A 267      -0.027  71.458  11.096  1.00  5.460          C  
ATOM   4182  C   PRO A 267       1.393  71.619  11.607  1.00  5.000          C  
ATOM   4183  O   PRO A 267       2.233  70.792  11.266  1.00  4.830          O  
ATOM   4184  CB  PRO A 267      -0.730  70.239  11.697  1.00  8.190          C  
ATOM   4185  CG  PRO A 267      -1.627  69.745  10.589  1.00  8.190          C  
ATOM   4186  CD  PRO A 267      -0.827  69.964   9.313  1.00  8.190          C  
ATOM   4187  HA  PRO A 267      -0.602  72.370  11.247  1.00  6.550          H  
ATOM   4188 1HB  PRO A 267       0.010  69.485  11.972  1.00  9.830          H  
ATOM   4189 2HB  PRO A 267      -1.270  70.522  12.617  1.00  9.830          H  
ATOM   4190 1HG  PRO A 267      -1.881  68.686  10.755  1.00  9.830          H  
ATOM   4191 2HG  PRO A 267      -2.575  70.304  10.590  1.00  9.830          H  
ATOM   4192 1HD  PRO A 267      -0.195  69.092   9.070  1.00  9.830          H  
ATOM   4193 2HD  PRO A 267      -1.542  70.218   8.511  1.00  9.830          H  
ATOM   4194  N   VAL A 268       1.621  72.637  12.433  1.00  4.830          N  
ATOM   4195  CA  VAL A 268       2.912  73.003  13.001  1.00  4.420          C  
ATOM   4196  C   VAL A 268       3.211  72.324  14.321  1.00  4.170          C  
ATOM   4197  O   VAL A 268       2.390  72.298  15.233  1.00  4.280          O  
ATOM   4198  CB  VAL A 268       2.983  74.539  13.205  1.00  6.350          C  
ATOM   4199  CG1 VAL A 268       4.332  74.961  13.876  1.00  6.350          C  
ATOM   4200  CG2 VAL A 268       2.794  75.244  11.848  1.00  6.350          C  
ATOM   4201  H   VAL A 268       0.841  73.229  12.699  1.00  5.800          H  
ATOM   4202  HA  VAL A 268       3.684  72.710  12.304  1.00  5.300          H  
ATOM   4203  HB  VAL A 268       2.183  74.835  13.875  1.00  7.620          H  
ATOM   4204 1HG1 VAL A 268       4.337  76.037  14.013  1.00  7.620          H  
ATOM   4205 2HG1 VAL A 268       4.446  74.491  14.848  1.00  7.620          H  
ATOM   4206 3HG1 VAL A 268       5.173  74.674  13.240  1.00  7.620          H  
ATOM   4207 1HG2 VAL A 268       2.808  76.317  11.987  1.00  7.620          H  
ATOM   4208 2HG2 VAL A 268       3.594  74.967  11.185  1.00  7.620          H  
ATOM   4209 3HG2 VAL A 268       1.838  74.953  11.408  1.00  7.620          H  
ATOM   4210  N   ARG A 269       4.394  71.763  14.431  1.00  3.870          N  
ATOM   4211  CA  ARG A 269       4.825  71.140  15.669  1.00  3.620          C  
ATOM   4212  C   ARG A 269       5.924  71.967  16.326  1.00  3.300          C  
ATOM   4213  O   ARG A 269       6.025  72.039  17.556  1.00  3.170          O  
ATOM   4214  CB  ARG A 269       5.353  69.750  15.408  1.00  5.170          C  
ATOM   4215  CG  ARG A 269       5.965  69.021  16.618  1.00  5.170          C  
ATOM   4216  CD  ARG A 269       5.016  68.590  17.649  1.00  5.170          C  
ATOM   4217  NE  ARG A 269       4.216  67.468  17.179  1.00  5.170          N  
ATOM   4218  CZ  ARG A 269       3.321  66.801  17.918  1.00  5.170          C  
ATOM   4219  NH1 ARG A 269       3.138  67.144  19.173  1.00  5.170          N  
ATOM   4220  NH2 ARG A 269       2.634  65.802  17.377  1.00  5.170          N  
ATOM   4221  H   ARG A 269       5.016  71.793  13.624  1.00  4.640          H  
ATOM   4222  HA  ARG A 269       3.975  71.081  16.346  1.00  4.340          H  
ATOM   4223 1HB  ARG A 269       4.536  69.141  15.041  1.00  6.200          H  
ATOM   4224 2HB  ARG A 269       6.109  69.782  14.622  1.00  6.200          H  
ATOM   4225 1HG  ARG A 269       6.369  68.116  16.246  1.00  6.200          H  
ATOM   4226 2HG  ARG A 269       6.758  69.604  17.079  1.00  6.200          H  
ATOM   4227 1HD  ARG A 269       5.573  68.275  18.532  1.00  6.200          H  
ATOM   4228 2HD  ARG A 269       4.347  69.407  17.916  1.00  6.200          H  
ATOM   4229  HE  ARG A 269       4.350  67.165  16.199  1.00  6.200          H  
ATOM   4230 1HH1 ARG A 269       3.660  67.932  19.587  1.00  6.200          H  
ATOM   4231 2HH1 ARG A 269       2.452  66.671  19.773  1.00  6.200          H  
ATOM   4232 1HH2 ARG A 269       2.783  65.562  16.375  1.00  6.200          H  
ATOM   4233 2HH2 ARG A 269       1.960  65.296  17.927  1.00  6.200          H  
ATOM   4234  N   PHE A 270       6.775  72.589  15.512  1.00  3.220          N  
ATOM   4235  CA  PHE A 270       7.912  73.304  16.082  1.00  2.990          C  
ATOM   4236  C   PHE A 270       8.066  74.712  15.545  1.00  3.130          C  
ATOM   4237  O   PHE A 270       7.922  74.957  14.343  1.00  3.290          O  
ATOM   4238  CB  PHE A 270       9.219  72.540  15.838  1.00  4.280          C  
ATOM   4239  CG  PHE A 270      10.450  73.240  16.416  1.00  4.280          C  
ATOM   4240  CD1 PHE A 270      10.841  73.082  17.726  1.00  4.280          C  
ATOM   4241  CD2 PHE A 270      11.186  74.077  15.636  1.00  4.280          C  
ATOM   4242  CE1 PHE A 270      11.931  73.761  18.196  1.00  4.280          C  
ATOM   4243  CE2 PHE A 270      12.255  74.734  16.078  1.00  4.280          C  
ATOM   4244  CZ  PHE A 270      12.634  74.597  17.348  1.00  4.280          C  
ATOM   4245  H   PHE A 270       6.649  72.539  14.498  1.00  3.860          H  
ATOM   4246  HA  PHE A 270       7.759  73.377  17.151  1.00  3.590          H  
ATOM   4247 1HB  PHE A 270       9.149  71.550  16.280  1.00  5.130          H  
ATOM   4248 2HB  PHE A 270       9.368  72.411  14.765  1.00  5.130          H  
ATOM   4249  HD1 PHE A 270      10.270  72.431  18.382  1.00  5.130          H  
ATOM   4250  HD2 PHE A 270      10.896  74.217  14.662  1.00  5.130          H  
ATOM   4251  HE1 PHE A 270      12.226  73.646  19.228  1.00  5.130          H  
ATOM   4252  HE2 PHE A 270      12.799  75.380  15.406  1.00  5.130          H  
ATOM   4253  HZ  PHE A 270      13.485  75.154  17.685  1.00  5.130          H  
ATOM   4254  N   LEU A 271       8.349  75.638  16.449  1.00  3.140          N  
ATOM   4255  CA  LEU A 271       8.610  77.009  16.057  1.00  3.330          C  
ATOM   4256  C   LEU A 271       9.980  77.480  16.551  1.00  3.290          C  
ATOM   4257  O   LEU A 271      10.441  77.128  17.643  1.00  3.220          O  
ATOM   4258  CB  LEU A 271       7.548  77.978  16.612  1.00  4.590          C  
ATOM   4259  CG  LEU A 271       6.072  77.767  16.211  1.00  4.590          C  
ATOM   4260  CD1 LEU A 271       5.371  76.762  17.181  1.00  4.590          C  
ATOM   4261  CD2 LEU A 271       5.386  79.123  16.256  1.00  4.590          C  
ATOM   4262  H   LEU A 271       8.402  75.342  17.429  1.00  3.770          H  
ATOM   4263  HA  LEU A 271       8.605  77.068  14.973  1.00  4.000          H  
ATOM   4264 1HB  LEU A 271       7.599  78.007  17.658  1.00  5.500          H  
ATOM   4265 2HB  LEU A 271       7.823  78.972  16.258  1.00  5.500          H  
ATOM   4266  HG  LEU A 271       6.018  77.354  15.209  1.00  5.500          H  
ATOM   4267 1HD1 LEU A 271       4.338  76.646  16.876  1.00  5.500          H  
ATOM   4268 2HD1 LEU A 271       5.844  75.790  17.162  1.00  5.500          H  
ATOM   4269 3HD1 LEU A 271       5.408  77.149  18.193  1.00  5.500          H  
ATOM   4270 1HD2 LEU A 271       4.356  79.025  15.983  1.00  5.500          H  
ATOM   4271 2HD2 LEU A 271       5.447  79.528  17.261  1.00  5.500          H  
ATOM   4272 3HD2 LEU A 271       5.878  79.804  15.561  1.00  5.500          H  
ATOM   4273  N   PHE A 272      10.604  78.338  15.767  1.00  3.410          N  
ATOM   4274  CA  PHE A 272      11.846  78.977  16.162  1.00  3.530          C  
ATOM   4275  C   PHE A 272      11.748  80.480  16.044  1.00  3.870          C  
ATOM   4276  O   PHE A 272      11.292  81.010  15.026  1.00  3.980          O  
ATOM   4277  CB  PHE A 272      13.022  78.526  15.312  1.00  4.890          C  
ATOM   4278  CG  PHE A 272      14.228  79.287  15.650  1.00  4.890          C  
ATOM   4279  CD1 PHE A 272      15.040  78.902  16.690  1.00  4.890          C  
ATOM   4280  CD2 PHE A 272      14.535  80.441  14.949  1.00  4.890          C  
ATOM   4281  CE1 PHE A 272      16.135  79.647  17.011  1.00  4.890          C  
ATOM   4282  CE2 PHE A 272      15.602  81.165  15.268  1.00  4.890          C  
ATOM   4283  CZ  PHE A 272      16.422  80.773  16.309  1.00  4.890          C  
ATOM   4284  H   PHE A 272      10.198  78.542  14.854  1.00  4.090          H  
ATOM   4285  HA  PHE A 272      12.052  78.733  17.205  1.00  4.240          H  
ATOM   4286 1HB  PHE A 272      13.225  77.494  15.491  1.00  5.870          H  
ATOM   4287 2HB  PHE A 272      12.807  78.653  14.269  1.00  5.870          H  
ATOM   4288  HD1 PHE A 272      14.806  78.001  17.258  1.00  5.870          H  
ATOM   4289  HD2 PHE A 272      13.889  80.773  14.135  1.00  5.870          H  
ATOM   4290  HE1 PHE A 272      16.791  79.339  17.827  1.00  5.870          H  
ATOM   4291  HE2 PHE A 272      15.816  82.043  14.696  1.00  5.870          H  
ATOM   4292  HZ  PHE A 272      17.307  81.350  16.570  1.00  5.870          H  
ATOM   4293  N   VAL A 273      12.197  81.169  17.079  1.00  4.070          N  
ATOM   4294  CA  VAL A 273      12.212  82.616  17.062  1.00  4.430          C  
ATOM   4295  C   VAL A 273      13.598  83.210  17.282  1.00  4.620          C  
ATOM   4296  O   VAL A 273      14.228  82.932  18.299  1.00  4.630          O  
ATOM   4297  CB  VAL A 273      11.264  83.148  18.181  1.00  6.060          C  
ATOM   4298  CG1 VAL A 273      11.292  84.693  18.244  1.00  6.060          C  
ATOM   4299  CG2 VAL A 273       9.831  82.651  17.918  1.00  6.060          C  
ATOM   4300  H   VAL A 273      12.532  80.653  17.900  1.00  4.880          H  
ATOM   4301  HA  VAL A 273      11.849  82.955  16.090  1.00  5.320          H  
ATOM   4302  HB  VAL A 273      11.603  82.774  19.147  1.00  7.270          H  
ATOM   4303 1HG1 VAL A 273      10.625  85.038  19.036  1.00  7.270          H  
ATOM   4304 2HG1 VAL A 273      12.301  85.043  18.456  1.00  7.270          H  
ATOM   4305 3HG1 VAL A 273      10.963  85.096  17.288  1.00  7.270          H  
ATOM   4306 1HG2 VAL A 273       9.172  83.012  18.705  1.00  7.270          H  
ATOM   4307 2HG2 VAL A 273       9.491  83.030  16.952  1.00  7.270          H  
ATOM   4308 3HG2 VAL A 273       9.812  81.563  17.908  1.00  7.270          H  
ATOM   4309  N   MET A 274      14.051  84.063  16.348  1.00  4.810          N  
ATOM   4310  CA  MET A 274      15.293  84.835  16.538  1.00  5.070          C  
ATOM   4311  C   MET A 274      15.116  86.283  16.243  1.00  5.450          C  
ATOM   4312  O   MET A 274      14.879  86.679  15.091  1.00  5.480          O  
ATOM   4313  CB  MET A 274      16.477  84.414  15.693  1.00  6.990          C  
ATOM   4314  CG  MET A 274      17.651  85.445  15.730  1.00  6.990          C  
ATOM   4315  SD  MET A 274      18.399  85.713  17.313  1.00  6.990          S  
ATOM   4316  CE  MET A 274      19.439  84.389  17.366  1.00  6.990          C  
ATOM   4317  H   MET A 274      13.501  84.183  15.488  1.00  5.770          H  
ATOM   4318  HA  MET A 274      15.583  84.758  17.586  1.00  6.080          H  
ATOM   4319 1HB  MET A 274      16.871  83.505  16.054  1.00  8.390          H  
ATOM   4320 2HB  MET A 274      16.182  84.295  14.677  1.00  8.390          H  
ATOM   4321 1HG  MET A 274      18.405  85.077  15.091  1.00  8.390          H  
ATOM   4322 2HG  MET A 274      17.355  86.400  15.328  1.00  8.390          H  
ATOM   4323 1HE  MET A 274      20.000  84.391  18.291  1.00  8.390          H  
ATOM   4324 2HE  MET A 274      18.906  83.460  17.250  1.00  8.390          H  
ATOM   4325 3HE  MET A 274      20.080  84.507  16.552  1.00  8.390          H  
ATOM   4326  N   LEU A 275      15.347  87.076  17.264  1.00  5.750          N  
ATOM   4327  CA  LEU A 275      15.220  88.499  17.133  1.00  6.150          C  
ATOM   4328  C   LEU A 275      16.483  89.175  17.613  1.00  6.470          C  
ATOM   4329  O   LEU A 275      17.057  88.779  18.632  1.00  6.450          O  
ATOM   4330  CB  LEU A 275      14.033  88.979  17.969  1.00  8.450          C  
ATOM   4331  CG  LEU A 275      12.623  88.367  17.629  1.00  8.450          C  
ATOM   4332  CD1 LEU A 275      11.636  88.860  18.671  1.00  8.450          C  
ATOM   4333  CD2 LEU A 275      12.152  88.734  16.187  1.00  8.450          C  
ATOM   4334  H   LEU A 275      15.610  86.653  18.164  1.00  6.900          H  
ATOM   4335  HA  LEU A 275      15.075  88.756  16.088  1.00  7.380          H  
ATOM   4336 1HB  LEU A 275      14.245  88.736  19.009  1.00 10.140          H  
ATOM   4337 2HB  LEU A 275      13.985  90.035  17.894  1.00 10.140          H  
ATOM   4338  HG  LEU A 275      12.684  87.289  17.707  1.00 10.140          H  
ATOM   4339 1HD1 LEU A 275      10.659  88.424  18.482  1.00 10.140          H  
ATOM   4340 2HD1 LEU A 275      11.974  88.565  19.666  1.00 10.140          H  
ATOM   4341 3HD1 LEU A 275      11.560  89.945  18.620  1.00 10.140          H  
ATOM   4342 1HD2 LEU A 275      11.181  88.282  16.000  1.00 10.140          H  
ATOM   4343 2HD2 LEU A 275      12.068  89.803  16.077  1.00 10.140          H  
ATOM   4344 3HD2 LEU A 275      12.865  88.356  15.452  1.00 10.140          H  
ATOM   4345  N   GLY A 276      16.873  90.254  16.965  1.00  6.810          N  
ATOM   4346  CA  GLY A 276      18.010  90.980  17.524  1.00  7.160          C  
ATOM   4347  C   GLY A 276      18.363  92.253  16.790  1.00  7.520          C  
ATOM   4348  O   GLY A 276      17.905  92.465  15.684  1.00  7.490          O  
ATOM   4349  H   GLY A 276      16.416  90.485  16.072  1.00  8.170          H  
ATOM   4350 1HA  GLY A 276      17.813  91.192  18.574  1.00  8.590          H  
ATOM   4351 2HA  GLY A 276      18.864  90.310  17.480  1.00  8.590          H  
ATOM   4352  N   PRO A 277      19.289  93.041  17.313  1.00  7.880          N  
ATOM   4353  CA  PRO A 277      19.743  94.312  16.792  1.00  8.260          C  
ATOM   4354  C   PRO A 277      20.582  94.173  15.546  1.00  8.280          C  
ATOM   4355  O   PRO A 277      21.086  93.087  15.230  1.00  8.050          O  
ATOM   4356  CB  PRO A 277      20.616  94.833  17.930  1.00 12.390          C  
ATOM   4357  CG  PRO A 277      21.129  93.589  18.614  1.00 12.390          C  
ATOM   4358  CD  PRO A 277      19.992  92.616  18.534  1.00 12.390          C  
ATOM   4359  HA  PRO A 277      18.877  94.971  16.621  1.00  9.910          H  
ATOM   4360 1HB  PRO A 277      21.433  95.453  17.521  1.00 14.870          H  
ATOM   4361 2HB  PRO A 277      20.025  95.480  18.594  1.00 14.870          H  
ATOM   4362 1HG  PRO A 277      22.035  93.227  18.102  1.00 14.870          H  
ATOM   4363 2HG  PRO A 277      21.418  93.826  19.654  1.00 14.870          H  
ATOM   4364 1HD  PRO A 277      20.394  91.621  18.419  1.00 14.870          H  
ATOM   4365 2HD  PRO A 277      19.354  92.720  19.426  1.00 14.870          H  
ATOM   4366  N   SER A 278      20.719  95.274  14.824  1.00  8.570          N  
ATOM   4367  CA  SER A 278      21.663  95.324  13.730  1.00  8.670          C  
ATOM   4368  C   SER A 278      23.043  95.222  14.359  1.00  8.910          C  
ATOM   4369  O   SER A 278      23.287  95.815  15.415  1.00  9.140          O  
ATOM   4370  CB  SER A 278      21.531  96.610  12.948  1.00 12.100          C  
ATOM   4371  OG  SER A 278      22.511  96.683  11.951  1.00 12.100          O  
ATOM   4372  H   SER A 278      20.222  96.114  15.083  1.00 10.280          H  
ATOM   4373  HA  SER A 278      21.505  94.471  13.068  1.00 10.400          H  
ATOM   4374 1HB  SER A 278      20.541  96.665  12.497  1.00 14.520          H  
ATOM   4375 2HB  SER A 278      21.633  97.458  13.624  1.00 14.520          H  
ATOM   4376  HG  SER A 278      22.372  97.522  11.505  1.00 14.520          H  
ATOM   4377  N   HIS A 279      23.945  94.492  13.727  1.00  8.890          N  
ATOM   4378  CA  HIS A 279      25.289  94.339  14.255  1.00  9.160          C  
ATOM   4379  C   HIS A 279      26.237  94.001  13.133  1.00  9.280          C  
ATOM   4380  O   HIS A 279      25.862  93.307  12.181  1.00  9.310          O  
ATOM   4381  CB  HIS A 279      25.337  93.236  15.321  1.00 12.720          C  
ATOM   4382  CG  HIS A 279      26.613  93.202  16.131  1.00 12.720          C  
ATOM   4383  ND1 HIS A 279      27.792  92.589  15.699  1.00 12.720          N  
ATOM   4384  CD2 HIS A 279      26.882  93.713  17.350  1.00 12.720          C  
ATOM   4385  CE1 HIS A 279      28.715  92.737  16.628  1.00 12.720          C  
ATOM   4386  NE2 HIS A 279      28.189  93.415  17.635  1.00 12.720          N  
ATOM   4387  H   HIS A 279      23.687  94.042  12.861  1.00 10.670          H  
ATOM   4388  HA  HIS A 279      25.621  95.272  14.709  1.00 10.990          H  
ATOM   4389 1HB  HIS A 279      24.498  93.361  16.011  1.00 15.260          H  
ATOM   4390 2HB  HIS A 279      25.221  92.272  14.846  1.00 15.260          H  
ATOM   4391  HD1 HIS A 279      28.026  92.232  14.759  1.00 15.260          H  
ATOM   4392  HD2 HIS A 279      26.279  94.272  18.066  1.00 15.260          H  
ATOM   4393  HE1 HIS A 279      29.715  92.328  16.482  1.00 15.260          H  
ATOM   4394  N   THR A 280      27.465  94.485  13.240  1.00  9.500          N  
ATOM   4395  CA  THR A 280      28.466  94.206  12.240  1.00  9.380          C  
ATOM   4396  C   THR A 280      28.542  92.710  11.963  1.00  8.960          C  
ATOM   4397  O   THR A 280      28.591  91.882  12.883  1.00  8.940          O  
ATOM   4398  CB  THR A 280      29.844  94.729  12.710  1.00 13.180          C  
ATOM   4399  OG1 THR A 280      29.752  96.140  12.970  1.00 13.180          O  
ATOM   4400  CG2 THR A 280      30.902  94.493  11.637  1.00 13.180          C  
ATOM   4401  H   THR A 280      27.722  95.075  14.023  1.00 11.400          H  
ATOM   4402  HA  THR A 280      28.191  94.715  11.317  1.00 11.260          H  
ATOM   4403  HB  THR A 280      30.134  94.215  13.627  1.00 15.820          H  
ATOM   4404  HG1 THR A 280      30.563  96.443  13.396  1.00 15.820          H  
ATOM   4405 1HG2 THR A 280      31.858  94.876  11.988  1.00 15.820          H  
ATOM   4406 2HG2 THR A 280      31.001  93.430  11.434  1.00 15.820          H  
ATOM   4407 3HG2 THR A 280      30.618  95.011  10.724  1.00 15.820          H  
ATOM   4408  N   SER A 281      28.473  92.397  10.668  1.00  8.800          N  
ATOM   4409  CA  SER A 281      28.535  91.069  10.062  1.00  8.490          C  
ATOM   4410  C   SER A 281      27.452  90.064  10.497  1.00  8.040          C  
ATOM   4411  O   SER A 281      27.585  88.872  10.183  1.00  7.800          O  
ATOM   4412  CB  SER A 281      29.918  90.485  10.291  1.00 12.010          C  
ATOM   4413  OG  SER A 281      30.905  91.338   9.755  1.00 12.010          O  
ATOM   4414  H   SER A 281      28.406  93.176  10.031  1.00 10.560          H  
ATOM   4415  HA  SER A 281      28.425  91.209   8.986  1.00 10.190          H  
ATOM   4416 1HB  SER A 281      30.091  90.339  11.357  1.00 14.410          H  
ATOM   4417 2HB  SER A 281      29.981  89.508   9.812  1.00 14.410          H  
ATOM   4418  HG  SER A 281      31.743  90.886   9.867  1.00 14.410          H  
ATOM   4419  N   THR A 282      26.354  90.541  11.120  1.00  7.990          N  
ATOM   4420  CA  THR A 282      25.231  89.672  11.503  1.00  7.560          C  
ATOM   4421  C   THR A 282      24.112  89.671  10.470  1.00  7.380          C  
ATOM   4422  O   THR A 282      23.575  90.717  10.104  1.00  7.530          O  
ATOM   4423  CB  THR A 282      24.644  90.013  12.893  1.00 10.760          C  
ATOM   4424  OG1 THR A 282      25.639  89.775  13.889  1.00 10.760          O  
ATOM   4425  CG2 THR A 282      23.386  89.131  13.206  1.00 10.760          C  
ATOM   4426  H   THR A 282      26.305  91.534  11.361  1.00  9.590          H  
ATOM   4427  HA  THR A 282      25.619  88.677  11.596  1.00  9.070          H  
ATOM   4428  HB  THR A 282      24.362  91.065  12.917  1.00 12.910          H  
ATOM   4429  HG1 THR A 282      26.393  90.358  13.728  1.00 12.910          H  
ATOM   4430 1HG2 THR A 282      23.004  89.390  14.194  1.00 12.910          H  
ATOM   4431 2HG2 THR A 282      22.600  89.304  12.472  1.00 12.910          H  
ATOM   4432 3HG2 THR A 282      23.670  88.084  13.189  1.00 12.910          H  
ATOM   4433  N   ASP A 283      23.721  88.477  10.045  1.00  7.060          N  
ATOM   4434  CA  ASP A 283      22.656  88.308   9.055  1.00  6.860          C  
ATOM   4435  C   ASP A 283      21.659  87.225   9.414  1.00  6.400          C  
ATOM   4436  O   ASP A 283      21.980  86.027   9.436  1.00  6.110          O  
ATOM   4437  CB  ASP A 283      23.164  87.991   7.664  1.00  9.680          C  
ATOM   4438  CG  ASP A 283      22.027  88.038   6.602  1.00  9.680          C  
ATOM   4439  OD1 ASP A 283      20.894  88.298   7.005  1.00  9.680          O  
ATOM   4440  OD2 ASP A 283      22.267  87.803   5.439  1.00  9.680          O  
ATOM   4441  H   ASP A 283      24.248  87.689  10.398  1.00  8.470          H  
ATOM   4442  HA  ASP A 283      22.110  89.250   8.994  1.00  8.230          H  
ATOM   4443 1HB  ASP A 283      23.891  88.690   7.426  1.00 11.620          H  
ATOM   4444 2HB  ASP A 283      23.623  87.014   7.643  1.00 11.620          H  
ATOM   4445  N   TYR A 284      20.440  87.683   9.659  1.00  6.340          N  
ATOM   4446  CA  TYR A 284      19.304  86.892  10.084  1.00  5.950          C  
ATOM   4447  C   TYR A 284      18.845  85.911   8.992  1.00  5.670          C  
ATOM   4448  O   TYR A 284      18.226  84.886   9.292  1.00  5.380          O  
ATOM   4449  CB  TYR A 284      18.201  87.864  10.529  1.00  8.490          C  
ATOM   4450  CG  TYR A 284      18.643  88.617  11.797  1.00  8.490          C  
ATOM   4451  CD1 TYR A 284      19.228  89.888  11.686  1.00  8.490          C  
ATOM   4452  CD2 TYR A 284      18.504  88.039  13.044  1.00  8.490          C  
ATOM   4453  CE1 TYR A 284      19.688  90.552  12.816  1.00  8.490          C  
ATOM   4454  CE2 TYR A 284      18.967  88.706  14.168  1.00  8.490          C  
ATOM   4455  CZ  TYR A 284      19.566  89.950  14.051  1.00  8.490          C  
ATOM   4456  OH  TYR A 284      20.032  90.570  15.187  1.00  8.490          O  
ATOM   4457  H   TYR A 284      20.310  88.680   9.550  1.00  7.610          H  
ATOM   4458  HA  TYR A 284      19.603  86.318  10.933  1.00  7.140          H  
ATOM   4459 1HB  TYR A 284      17.994  88.588   9.740  1.00 10.180          H  
ATOM   4460 2HB  TYR A 284      17.282  87.328  10.741  1.00 10.180          H  
ATOM   4461  HD1 TYR A 284      19.340  90.354  10.708  1.00 10.180          H  
ATOM   4462  HD2 TYR A 284      18.046  87.056  13.139  1.00 10.180          H  
ATOM   4463  HE1 TYR A 284      20.155  91.534  12.729  1.00 10.180          H  
ATOM   4464  HE2 TYR A 284      18.873  88.250  15.152  1.00 10.180          H  
ATOM   4465  HH  TYR A 284      20.443  91.455  14.989  1.00 10.180          H  
ATOM   4466  N   HIS A 285      19.156  86.207   7.725  1.00  5.800          N  
ATOM   4467  CA  HIS A 285      18.785  85.326   6.613  1.00  5.610          C  
ATOM   4468  C   HIS A 285      19.537  84.007   6.677  1.00  5.420          C  
ATOM   4469  O   HIS A 285      18.929  82.931   6.708  1.00  5.120          O  
ATOM   4470  CB  HIS A 285      19.108  85.985   5.272  1.00  7.930          C  
ATOM   4471  CG  HIS A 285      18.808  85.123   4.082  1.00  7.930          C  
ATOM   4472  ND1 HIS A 285      17.534  84.905   3.632  1.00  7.930          N  
ATOM   4473  CD2 HIS A 285      19.624  84.418   3.261  1.00  7.930          C  
ATOM   4474  CE1 HIS A 285      17.558  84.107   2.589  1.00  7.930          C  
ATOM   4475  NE2 HIS A 285      18.818  83.790   2.332  1.00  7.930          N  
ATOM   4476  H   HIS A 285      19.677  87.072   7.520  1.00  6.960          H  
ATOM   4477  HA  HIS A 285      17.715  85.117   6.649  1.00  6.730          H  
ATOM   4478 1HB  HIS A 285      18.530  86.906   5.179  1.00  9.520          H  
ATOM   4479 2HB  HIS A 285      20.158  86.257   5.236  1.00  9.520          H  
ATOM   4480  HD1 HIS A 285      16.684  85.277   4.045  1.00  9.520          H  
ATOM   4481  HD2 HIS A 285      20.708  84.283   3.231  1.00  9.520          H  
ATOM   4482  HE1 HIS A 285      16.625  83.818   2.097  1.00  9.520          H  
ATOM   4483  N   GLU A 286      20.868  84.104   6.712  1.00  5.660          N  
ATOM   4484  CA  GLU A 286      21.747  82.947   6.767  1.00  5.580          C  
ATOM   4485  C   GLU A 286      21.539  82.208   8.066  1.00  5.320          C  
ATOM   4486  O   GLU A 286      21.603  80.977   8.116  1.00  5.120          O  
ATOM   4487  CB  GLU A 286      23.178  83.394   6.601  1.00  7.840          C  
ATOM   4488  CG  GLU A 286      23.527  83.856   5.205  1.00  7.840          C  
ATOM   4489  CD  GLU A 286      23.478  82.738   4.204  1.00  7.840          C  
ATOM   4490  OE1 GLU A 286      23.936  81.665   4.516  1.00  7.840          O  
ATOM   4491  OE2 GLU A 286      22.966  82.945   3.136  1.00  7.840          O  
ATOM   4492  H   GLU A 286      21.278  85.031   6.668  1.00  6.790          H  
ATOM   4493  HA  GLU A 286      21.495  82.278   5.944  1.00  6.700          H  
ATOM   4494 1HB  GLU A 286      23.343  84.224   7.268  1.00  9.410          H  
ATOM   4495 2HB  GLU A 286      23.851  82.599   6.884  1.00  9.410          H  
ATOM   4496 1HG  GLU A 286      22.818  84.632   4.907  1.00  9.410          H  
ATOM   4497 2HG  GLU A 286      24.519  84.303   5.211  1.00  9.410          H  
ATOM   4498  N   LEU A 287      21.254  82.971   9.114  1.00  5.360          N  
ATOM   4499  CA  LEU A 287      20.966  82.438  10.418  1.00  5.160          C  
ATOM   4500  C   LEU A 287      19.795  81.462  10.280  1.00  4.770          C  
ATOM   4501  O   LEU A 287      19.897  80.275  10.619  1.00  4.530          O  
ATOM   4502  CB  LEU A 287      20.573  83.653  11.256  1.00  7.300          C  
ATOM   4503  CG  LEU A 287      20.345  83.551  12.653  1.00  7.300          C  
ATOM   4504  CD1 LEU A 287      20.598  84.929  13.268  1.00  7.300          C  
ATOM   4505  CD2 LEU A 287      18.904  83.164  12.958  1.00  7.300          C  
ATOM   4506  H   LEU A 287      21.263  83.991   9.016  1.00  6.430          H  
ATOM   4507  HA  LEU A 287      21.848  81.937  10.812  1.00  6.190          H  
ATOM   4508 1HB  LEU A 287      21.335  84.401  11.114  1.00  8.760          H  
ATOM   4509 2HB  LEU A 287      19.681  84.014  10.872  1.00  8.760          H  
ATOM   4510  HG  LEU A 287      21.038  82.830  13.044  1.00  8.760          H  
ATOM   4511 1HD1 LEU A 287      20.483  84.888  14.331  1.00  8.760          H  
ATOM   4512 2HD1 LEU A 287      21.570  85.255  13.038  1.00  8.760          H  
ATOM   4513 3HD1 LEU A 287      19.912  85.620  12.884  1.00  8.760          H  
ATOM   4514 1HD2 LEU A 287      18.758  83.098  14.027  1.00  8.760          H  
ATOM   4515 2HD2 LEU A 287      18.237  83.916  12.546  1.00  8.760          H  
ATOM   4516 3HD2 LEU A 287      18.683  82.235  12.538  1.00  8.760          H  
ATOM   4517  N   GLY A 288      18.693  81.967   9.707  1.00  4.750          N  
ATOM   4518  CA  GLY A 288      17.477  81.207   9.507  1.00  4.450          C  
ATOM   4519  C   GLY A 288      17.675  79.999   8.616  1.00  4.340          C  
ATOM   4520  O   GLY A 288      17.134  78.926   8.898  1.00  4.110          O  
ATOM   4521  H   GLY A 288      18.676  82.956   9.440  1.00  5.700          H  
ATOM   4522 1HA  GLY A 288      17.072  80.899  10.466  1.00  5.340          H  
ATOM   4523 2HA  GLY A 288      16.749  81.870   9.053  1.00  5.340          H  
ATOM   4524  N   ARG A 289      18.439  80.168   7.533  1.00  4.530          N  
ATOM   4525  CA  ARG A 289      18.708  79.087   6.600  1.00  4.510          C  
ATOM   4526  C   ARG A 289      19.346  77.909   7.306  1.00  4.390          C  
ATOM   4527  O   ARG A 289      18.920  76.762   7.129  1.00  4.250          O  
ATOM   4528  CB  ARG A 289      19.613  79.574   5.480  1.00  6.320          C  
ATOM   4529  CG  ARG A 289      19.958  78.555   4.382  1.00  6.320          C  
ATOM   4530  CD  ARG A 289      20.853  79.172   3.360  1.00  6.320          C  
ATOM   4531  NE  ARG A 289      20.164  80.241   2.645  1.00  6.320          N  
ATOM   4532  CZ  ARG A 289      19.361  80.086   1.557  1.00  6.320          C  
ATOM   4533  NH1 ARG A 289      19.140  78.935   0.971  1.00  6.320          N  
ATOM   4534  NH2 ARG A 289      18.759  81.116   1.033  1.00  6.320          N  
ATOM   4535  H   ARG A 289      18.815  81.103   7.343  1.00  5.440          H  
ATOM   4536  HA  ARG A 289      17.763  78.764   6.169  1.00  5.410          H  
ATOM   4537 1HB  ARG A 289      19.154  80.443   5.009  1.00  7.590          H  
ATOM   4538 2HB  ARG A 289      20.556  79.907   5.909  1.00  7.590          H  
ATOM   4539 1HG  ARG A 289      20.476  77.697   4.815  1.00  7.590          H  
ATOM   4540 2HG  ARG A 289      19.055  78.217   3.884  1.00  7.590          H  
ATOM   4541 1HD  ARG A 289      21.728  79.605   3.856  1.00  7.590          H  
ATOM   4542 2HD  ARG A 289      21.181  78.418   2.642  1.00  7.590          H  
ATOM   4543  HE  ARG A 289      20.265  81.188   3.013  1.00  7.590          H  
ATOM   4544 1HH1 ARG A 289      19.572  78.055   1.267  1.00  7.590          H  
ATOM   4545 2HH1 ARG A 289      18.514  78.943   0.148  1.00  7.590          H  
ATOM   4546 1HH2 ARG A 289      18.866  82.051   1.430  1.00  7.590          H  
ATOM   4547 2HH2 ARG A 289      18.157  80.945   0.211  1.00  7.590          H  
ATOM   4548  N   SER A 290      20.360  78.179   8.120  1.00  4.490          N  
ATOM   4549  CA  SER A 290      21.022  77.115   8.847  1.00  4.450          C  
ATOM   4550  C   SER A 290      20.122  76.431   9.853  1.00  4.130          C  
ATOM   4551  O   SER A 290      20.184  75.208  10.006  1.00  4.040          O  
ATOM   4552  CB  SER A 290      22.203  77.631   9.556  1.00  6.250          C  
ATOM   4553  OG  SER A 290      23.222  78.057   8.689  1.00  6.250          O  
ATOM   4554  H   SER A 290      20.710  79.143   8.205  1.00  5.390          H  
ATOM   4555  HA  SER A 290      21.334  76.364   8.139  1.00  5.340          H  
ATOM   4556 1HB  SER A 290      21.855  78.460  10.161  1.00  7.500          H  
ATOM   4557 2HB  SER A 290      22.574  76.852  10.207  1.00  7.500          H  
ATOM   4558  HG  SER A 290      23.955  78.309   9.253  1.00  7.500          H  
ATOM   4559  N   ILE A 291      19.276  77.198  10.534  1.00  4.010          N  
ATOM   4560  CA  ILE A 291      18.366  76.624  11.518  1.00  3.710          C  
ATOM   4561  C   ILE A 291      17.394  75.701  10.828  1.00  3.530          C  
ATOM   4562  O   ILE A 291      17.113  74.600  11.303  1.00  3.340          O  
ATOM   4563  CB  ILE A 291      17.567  77.708  12.215  1.00  5.310          C  
ATOM   4564  CG1 ILE A 291      18.525  78.512  13.014  1.00  5.310          C  
ATOM   4565  CG2 ILE A 291      16.422  77.063  13.115  1.00  5.310          C  
ATOM   4566  CD1 ILE A 291      17.964  79.729  13.476  1.00  5.310          C  
ATOM   4567  H   ILE A 291      19.319  78.217  10.397  1.00  4.810          H  
ATOM   4568  HA  ILE A 291      18.941  76.058  12.249  1.00  4.450          H  
ATOM   4569  HB  ILE A 291      17.121  78.364  11.473  1.00  6.380          H  
ATOM   4570 1HG1 ILE A 291      18.845  77.930  13.850  1.00  6.380          H  
ATOM   4571 2HG1 ILE A 291      19.390  78.744  12.418  1.00  6.380          H  
ATOM   4572 1HG2 ILE A 291      15.848  77.825  13.614  1.00  6.380          H  
ATOM   4573 2HG2 ILE A 291      15.737  76.480  12.504  1.00  6.380          H  
ATOM   4574 3HG2 ILE A 291      16.879  76.412  13.865  1.00  6.380          H  
ATOM   4575 1HD1 ILE A 291      18.682  80.294  14.053  1.00  6.380          H  
ATOM   4576 2HD1 ILE A 291      17.637  80.310  12.636  1.00  6.380          H  
ATOM   4577 3HD1 ILE A 291      17.158  79.478  14.071  1.00  6.380          H  
ATOM   4578  N   ALA A 292      16.821  76.179   9.736  1.00  3.650          N  
ATOM   4579  CA  ALA A 292      15.889  75.391   8.973  1.00  3.600          C  
ATOM   4580  C   ALA A 292      16.558  74.123   8.442  1.00  3.650          C  
ATOM   4581  O   ALA A 292      15.980  73.030   8.504  1.00  3.580          O  
ATOM   4582  CB  ALA A 292      15.366  76.228   7.856  1.00  5.060          C  
ATOM   4583  H   ALA A 292      17.052  77.125   9.416  1.00  4.380          H  
ATOM   4584  HA  ALA A 292      15.070  75.096   9.626  1.00  4.320          H  
ATOM   4585 1HB  ALA A 292      14.674  75.656   7.290  1.00  6.070          H  
ATOM   4586 2HB  ALA A 292      14.880  77.122   8.251  1.00  6.070          H  
ATOM   4587 3HB  ALA A 292      16.203  76.518   7.232  1.00  6.070          H  
ATOM   4588  N   THR A 293      17.816  74.250   8.009  1.00  3.840          N  
ATOM   4589  CA  THR A 293      18.577  73.122   7.507  1.00  3.970          C  
ATOM   4590  C   THR A 293      18.736  72.084   8.614  1.00  3.830          C  
ATOM   4591  O   THR A 293      18.511  70.897   8.379  1.00  3.860          O  
ATOM   4592  CB  THR A 293      19.928  73.581   6.948  1.00  5.510          C  
ATOM   4593  OG1 THR A 293      19.689  74.476   5.855  1.00  5.510          O  
ATOM   4594  CG2 THR A 293      20.740  72.391   6.451  1.00  5.510          C  
ATOM   4595  H   THR A 293      18.240  75.177   7.966  1.00  4.610          H  
ATOM   4596  HA  THR A 293      18.019  72.670   6.687  1.00  4.760          H  
ATOM   4597  HB  THR A 293      20.470  74.103   7.716  1.00  6.610          H  
ATOM   4598  HG1 THR A 293      19.277  75.299   6.200  1.00  6.610          H  
ATOM   4599 1HG2 THR A 293      21.685  72.744   6.045  1.00  6.610          H  
ATOM   4600 2HG2 THR A 293      20.935  71.702   7.270  1.00  6.610          H  
ATOM   4601 3HG2 THR A 293      20.180  71.877   5.672  1.00  6.610          H  
ATOM   4602  N   LEU A 294      19.074  72.526   9.833  1.00  3.730          N  
ATOM   4603  CA  LEU A 294      19.181  71.637  10.988  1.00  3.650          C  
ATOM   4604  C   LEU A 294      17.868  70.876  11.189  1.00  3.390          C  
ATOM   4605  O   LEU A 294      17.856  69.652  11.303  1.00  3.430          O  
ATOM   4606  CB  LEU A 294      19.460  72.468  12.254  1.00  5.140          C  
ATOM   4607  CG  LEU A 294      19.500  71.748  13.610  1.00  5.140          C  
ATOM   4608  CD1 LEU A 294      20.675  70.789  13.690  1.00  5.140          C  
ATOM   4609  CD2 LEU A 294      19.518  72.791  14.703  1.00  5.140          C  
ATOM   4610  H   LEU A 294      19.298  73.518   9.949  1.00  4.480          H  
ATOM   4611  HA  LEU A 294      19.983  70.928  10.810  1.00  4.380          H  
ATOM   4612 1HB  LEU A 294      20.415  72.972  12.116  1.00  6.170          H  
ATOM   4613 2HB  LEU A 294      18.708  73.222  12.337  1.00  6.170          H  
ATOM   4614  HG  LEU A 294      18.601  71.166  13.718  1.00  6.170          H  
ATOM   4615 1HD1 LEU A 294      20.675  70.288  14.646  1.00  6.170          H  
ATOM   4616 2HD1 LEU A 294      20.599  70.047  12.901  1.00  6.170          H  
ATOM   4617 3HD1 LEU A 294      21.598  71.346  13.581  1.00  6.170          H  
ATOM   4618 1HD2 LEU A 294      19.489  72.302  15.665  1.00  6.170          H  
ATOM   4619 2HD2 LEU A 294      20.419  73.402  14.624  1.00  6.170          H  
ATOM   4620 3HD2 LEU A 294      18.638  73.429  14.606  1.00  6.170          H  
ATOM   4621  N   MET A 295      16.745  71.603  11.167  1.00  3.210          N  
ATOM   4622  CA  MET A 295      15.424  71.000  11.346  1.00  3.060          C  
ATOM   4623  C   MET A 295      15.039  70.003  10.243  1.00  3.270          C  
ATOM   4624  O   MET A 295      14.274  69.071  10.494  1.00  3.280          O  
ATOM   4625  CB  MET A 295      14.358  72.093  11.453  1.00  4.340          C  
ATOM   4626  CG  MET A 295      14.391  72.913  12.754  1.00  4.340          C  
ATOM   4627  SD  MET A 295      14.202  71.905  14.245  1.00  4.340          S  
ATOM   4628  CE  MET A 295      12.586  71.152  14.061  1.00  4.340          C  
ATOM   4629  H   MET A 295      16.824  72.621  11.068  1.00  3.850          H  
ATOM   4630  HA  MET A 295      15.441  70.445  12.280  1.00  3.670          H  
ATOM   4631 1HB  MET A 295      14.504  72.799  10.638  1.00  5.210          H  
ATOM   4632 2HB  MET A 295      13.370  71.664  11.318  1.00  5.210          H  
ATOM   4633 1HG  MET A 295      15.355  73.418  12.814  1.00  5.210          H  
ATOM   4634 2HG  MET A 295      13.626  73.674  12.754  1.00  5.210          H  
ATOM   4635 1HE  MET A 295      12.371  70.534  14.934  1.00  5.210          H  
ATOM   4636 2HE  MET A 295      11.830  71.920  13.966  1.00  5.210          H  
ATOM   4637 3HE  MET A 295      12.571  70.533  13.169  1.00  5.210          H  
ATOM   4638  N   SER A 296      15.580  70.163   9.028  1.00  3.510          N  
ATOM   4639  CA  SER A 296      15.272  69.248   7.924  1.00  3.790          C  
ATOM   4640  C   SER A 296      15.983  67.889   8.084  1.00  3.950          C  
ATOM   4641  O   SER A 296      15.694  66.935   7.352  1.00  4.220          O  
ATOM   4642  CB  SER A 296      15.696  69.842   6.589  1.00  5.190          C  
ATOM   4643  OG  SER A 296      17.095  69.772   6.412  1.00  5.190          O  
ATOM   4644  H   SER A 296      16.154  70.990   8.840  1.00  4.210          H  
ATOM   4645  HA  SER A 296      14.200  69.081   7.909  1.00  4.550          H  
ATOM   4646 1HB  SER A 296      15.195  69.315   5.779  1.00  6.230          H  
ATOM   4647 2HB  SER A 296      15.379  70.888   6.547  1.00  6.230          H  
ATOM   4648  HG  SER A 296      17.508  70.285   7.129  1.00  6.230          H  
ATOM   4649  N   ASP A 297      16.945  67.811   9.013  1.00  3.850          N  
ATOM   4650  CA  ASP A 297      17.734  66.619   9.282  1.00  4.040          C  
ATOM   4651  C   ASP A 297      16.968  65.705  10.214  1.00  3.980          C  
ATOM   4652  O   ASP A 297      16.678  66.076  11.357  1.00  3.750          O  
ATOM   4653  CB  ASP A 297      19.108  66.973   9.879  1.00  5.580          C  
ATOM   4654  CG  ASP A 297      20.041  65.733  10.160  1.00  5.580          C  
ATOM   4655  OD1 ASP A 297      19.548  64.607  10.246  1.00  5.580          O  
ATOM   4656  OD2 ASP A 297      21.233  65.935  10.319  1.00  5.580          O  
ATOM   4657  H   ASP A 297      17.117  68.614   9.624  1.00  4.620          H  
ATOM   4658  HA  ASP A 297      17.897  66.094   8.341  1.00  4.850          H  
ATOM   4659 1HB  ASP A 297      19.621  67.663   9.204  1.00  6.700          H  
ATOM   4660 2HB  ASP A 297      18.959  67.507  10.816  1.00  6.700          H  
ATOM   4661  N   LYS A 298      16.571  64.537   9.721  1.00  4.230          N  
ATOM   4662  CA  LYS A 298      15.786  63.637  10.544  1.00  4.280          C  
ATOM   4663  C   LYS A 298      16.450  63.225  11.847  1.00  4.110          C  
ATOM   4664  O   LYS A 298      15.741  62.958  12.812  1.00  3.970          O  
ATOM   4665  CB  LYS A 298      15.354  62.389   9.791  1.00  5.970          C  
ATOM   4666  CG  LYS A 298      14.243  62.619   8.799  1.00  5.970          C  
ATOM   4667  CD  LYS A 298      13.874  61.330   8.101  1.00  5.970          C  
ATOM   4668  CE  LYS A 298      12.614  61.481   7.261  1.00  5.970          C  
ATOM   4669  NZ  LYS A 298      12.329  60.248   6.488  1.00  5.970          N  
ATOM   4670  H   LYS A 298      16.834  64.289   8.778  1.00  5.080          H  
ATOM   4671  HA  LYS A 298      14.871  64.162  10.801  1.00  5.140          H  
ATOM   4672 1HB  LYS A 298      16.209  61.975   9.256  1.00  7.170          H  
ATOM   4673 2HB  LYS A 298      15.020  61.634  10.508  1.00  7.170          H  
ATOM   4674 1HG  LYS A 298      13.366  63.009   9.324  1.00  7.170          H  
ATOM   4675 2HG  LYS A 298      14.558  63.356   8.061  1.00  7.170          H  
ATOM   4676 1HD  LYS A 298      14.693  61.019   7.445  1.00  7.170          H  
ATOM   4677 2HD  LYS A 298      13.707  60.549   8.841  1.00  7.170          H  
ATOM   4678 1HE  LYS A 298      11.770  61.679   7.924  1.00  7.170          H  
ATOM   4679 2HE  LYS A 298      12.721  62.314   6.567  1.00  7.170          H  
ATOM   4680 1HZ  LYS A 298      11.450  60.381   5.952  1.00  7.170          H  
ATOM   4681 2HZ  LYS A 298      13.125  60.079   5.849  1.00  7.170          H  
ATOM   4682 3HZ  LYS A 298      12.217  59.469   7.102  1.00  7.170          H  
ATOM   4683  N   LEU A 299      17.778  63.103  11.909  1.00  4.190          N  
ATOM   4684  CA  LEU A 299      18.329  62.664  13.185  1.00  4.100          C  
ATOM   4685  C   LEU A 299      18.168  63.770  14.237  1.00  3.740          C  
ATOM   4686  O   LEU A 299      17.836  63.489  15.395  1.00  3.610          O  
ATOM   4687  CB  LEU A 299      19.784  62.215  13.011  1.00  5.780          C  
ATOM   4688  CG  LEU A 299      20.026  60.877  12.177  1.00  5.780          C  
ATOM   4689  CD1 LEU A 299      21.531  60.690  11.950  1.00  5.780          C  
ATOM   4690  CD2 LEU A 299      19.459  59.651  12.920  1.00  5.780          C  
ATOM   4691  H   LEU A 299      18.393  63.356  11.121  1.00  5.030          H  
ATOM   4692  HA  LEU A 299      17.747  61.815  13.532  1.00  4.920          H  
ATOM   4693 1HB  LEU A 299      20.280  63.000  12.467  1.00  6.930          H  
ATOM   4694 2HB  LEU A 299      20.250  62.112  13.990  1.00  6.930          H  
ATOM   4695  HG  LEU A 299      19.541  60.966  11.206  1.00  6.930          H  
ATOM   4696 1HD1 LEU A 299      21.708  59.790  11.371  1.00  6.930          H  
ATOM   4697 2HD1 LEU A 299      21.924  61.546  11.409  1.00  6.930          H  
ATOM   4698 3HD1 LEU A 299      22.031  60.602  12.912  1.00  6.930          H  
ATOM   4699 1HD2 LEU A 299      19.644  58.752  12.334  1.00  6.930          H  
ATOM   4700 2HD2 LEU A 299      19.948  59.549  13.888  1.00  6.930          H  
ATOM   4701 3HD2 LEU A 299      18.387  59.748  13.071  1.00  6.930          H  
ATOM   4702  N   PHE A 300      18.386  65.035  13.841  1.00  3.630          N  
ATOM   4703  CA  PHE A 300      18.168  66.147  14.766  1.00  3.340          C  
ATOM   4704  C   PHE A 300      16.705  66.217  15.134  1.00  3.100          C  
ATOM   4705  O   PHE A 300      16.352  66.375  16.297  1.00  2.910          O  
ATOM   4706  CB  PHE A 300      18.570  67.519  14.237  1.00  4.790          C  
ATOM   4707  CG  PHE A 300      18.253  68.581  15.288  1.00  4.790          C  
ATOM   4708  CD1 PHE A 300      19.078  68.740  16.385  1.00  4.790          C  
ATOM   4709  CD2 PHE A 300      17.121  69.389  15.204  1.00  4.790          C  
ATOM   4710  CE1 PHE A 300      18.789  69.661  17.365  1.00  4.790          C  
ATOM   4711  CE2 PHE A 300      16.854  70.315  16.197  1.00  4.790          C  
ATOM   4712  CZ  PHE A 300      17.689  70.441  17.268  1.00  4.790          C  
ATOM   4713  H   PHE A 300      18.703  65.211  12.892  1.00  4.360          H  
ATOM   4714  HA  PHE A 300      18.738  65.955  15.675  1.00  4.010          H  
ATOM   4715 1HB  PHE A 300      19.634  67.545  14.013  1.00  5.750          H  
ATOM   4716 2HB  PHE A 300      18.019  67.753  13.315  1.00  5.750          H  
ATOM   4717  HD1 PHE A 300      19.963  68.120  16.468  1.00  5.750          H  
ATOM   4718  HD2 PHE A 300      16.446  69.283  14.353  1.00  5.750          H  
ATOM   4719  HE1 PHE A 300      19.440  69.766  18.227  1.00  5.750          H  
ATOM   4720  HE2 PHE A 300      15.980  70.941  16.141  1.00  5.750          H  
ATOM   4721  HZ  PHE A 300      17.473  71.164  18.042  1.00  5.750          H  
ATOM   4722  N   HIS A 301      15.846  66.153  14.127  1.00  3.190          N  
ATOM   4723  CA  HIS A 301      14.420  66.254  14.326  1.00  3.130          C  
ATOM   4724  C   HIS A 301      13.908  65.191  15.299  1.00  3.090          C  
ATOM   4725  O   HIS A 301      13.173  65.517  16.238  1.00  2.880          O  
ATOM   4726  CB  HIS A 301      13.719  66.198  12.980  1.00  4.410          C  
ATOM   4727  CG  HIS A 301      12.281  66.261  13.053  1.00  4.410          C  
ATOM   4728  ND1 HIS A 301      11.496  65.147  12.941  1.00  4.410          N  
ATOM   4729  CD2 HIS A 301      11.443  67.293  13.263  1.00  4.410          C  
ATOM   4730  CE1 HIS A 301      10.247  65.488  13.046  1.00  4.410          C  
ATOM   4731  NE2 HIS A 301      10.181  66.785  13.247  1.00  4.410          N  
ATOM   4732  H   HIS A 301      16.190  66.038  13.169  1.00  3.830          H  
ATOM   4733  HA  HIS A 301      14.195  67.226  14.759  1.00  3.760          H  
ATOM   4734 1HB  HIS A 301      14.079  67.013  12.342  1.00  5.290          H  
ATOM   4735 2HB  HIS A 301      13.978  65.274  12.499  1.00  5.290          H  
ATOM   4736  HD2 HIS A 301      11.719  68.329  13.414  1.00  5.290          H  
ATOM   4737  HE1 HIS A 301       9.410  64.817  12.991  1.00  5.290          H  
ATOM   4738  HE2 HIS A 301       9.307  67.295  13.382  1.00  5.290          H  
ATOM   4739  N   GLU A 302      14.321  63.931  15.148  1.00  3.340          N  
ATOM   4740  CA  GLU A 302      13.857  62.955  16.117  1.00  3.400          C  
ATOM   4741  C   GLU A 302      14.352  63.355  17.515  1.00  3.170          C  
ATOM   4742  O   GLU A 302      13.584  63.274  18.482  1.00  3.090          O  
ATOM   4743  CB  GLU A 302      14.335  61.552  15.756  1.00  4.740          C  
ATOM   4744  CG  GLU A 302      13.672  60.948  14.510  1.00  4.740          C  
ATOM   4745  CD  GLU A 302      14.249  59.608  14.172  1.00  4.740          C  
ATOM   4746  OE1 GLU A 302      15.130  59.192  14.876  1.00  4.740          O  
ATOM   4747  OE2 GLU A 302      13.840  59.005  13.201  1.00  4.740          O  
ATOM   4748  H   GLU A 302      14.917  63.651  14.363  1.00  4.010          H  
ATOM   4749  HA  GLU A 302      12.768  62.961  16.122  1.00  4.080          H  
ATOM   4750 1HB  GLU A 302      15.414  61.583  15.572  1.00  5.680          H  
ATOM   4751 2HB  GLU A 302      14.162  60.879  16.596  1.00  5.680          H  
ATOM   4752 1HG  GLU A 302      12.605  60.849  14.685  1.00  5.680          H  
ATOM   4753 2HG  GLU A 302      13.805  61.622  13.670  1.00  5.680          H  
ATOM   4754  N   ALA A 303      15.611  63.833  17.622  1.00  3.150          N  
ATOM   4755  CA  ALA A 303      16.150  64.287  18.902  1.00  3.060          C  
ATOM   4756  C   ALA A 303      15.330  65.453  19.453  1.00  2.770          C  
ATOM   4757  O   ALA A 303      15.129  65.564  20.665  1.00  2.750          O  
ATOM   4758  CB  ALA A 303      17.603  64.706  18.769  1.00  4.320          C  
ATOM   4759  H   ALA A 303      16.228  63.836  16.799  1.00  3.780          H  
ATOM   4760  HA  ALA A 303      16.090  63.457  19.601  1.00  3.670          H  
ATOM   4761 1HB  ALA A 303      17.978  65.007  19.744  1.00  5.180          H  
ATOM   4762 2HB  ALA A 303      18.186  63.867  18.392  1.00  5.180          H  
ATOM   4763 3HB  ALA A 303      17.689  65.534  18.085  1.00  5.180          H  
ATOM   4764  N   ALA A 304      14.843  66.320  18.560  1.00  2.620          N  
ATOM   4765  CA  ALA A 304      14.057  67.481  18.939  1.00  2.450          C  
ATOM   4766  C   ALA A 304      12.801  67.061  19.685  1.00  2.400          C  
ATOM   4767  O   ALA A 304      12.358  67.781  20.585  1.00  2.370          O  
ATOM   4768  CB  ALA A 304      13.697  68.324  17.723  1.00  3.500          C  
ATOM   4769  H   ALA A 304      15.095  66.185  17.581  1.00  3.140          H  
ATOM   4770  HA  ALA A 304      14.661  68.078  19.607  1.00  2.940          H  
ATOM   4771 1HB  ALA A 304      13.145  69.204  18.042  1.00  4.200          H  
ATOM   4772 2HB  ALA A 304      14.613  68.626  17.219  1.00  4.200          H  
ATOM   4773 3HB  ALA A 304      13.086  67.754  17.043  1.00  4.200          H  
ATOM   4774  N   TYR A 305      12.216  65.915  19.306  1.00  2.510          N  
ATOM   4775  CA  TYR A 305      11.017  65.412  19.975  1.00  2.640          C  
ATOM   4776  C   TYR A 305      11.379  64.699  21.282  1.00  2.730          C  
ATOM   4777  O   TYR A 305      10.666  64.814  22.282  1.00  2.770          O  
ATOM   4778  CB  TYR A 305      10.219  64.497  19.049  1.00  3.640          C  
ATOM   4779  CG  TYR A 305       9.569  65.195  17.837  1.00  3.640          C  
ATOM   4780  CD1 TYR A 305       9.680  66.584  17.622  1.00  3.640          C  
ATOM   4781  CD2 TYR A 305       8.829  64.428  16.947  1.00  3.640          C  
ATOM   4782  CE1 TYR A 305       9.085  67.152  16.540  1.00  3.640          C  
ATOM   4783  CE2 TYR A 305       8.223  65.019  15.863  1.00  3.640          C  
ATOM   4784  CZ  TYR A 305       8.356  66.370  15.658  1.00  3.640          C  
ATOM   4785  OH  TYR A 305       7.772  66.969  14.545  1.00  3.640          O  
ATOM   4786  H   TYR A 305      12.612  65.413  18.498  1.00  3.010          H  
ATOM   4787  HA  TYR A 305      10.393  66.250  20.250  1.00  3.170          H  
ATOM   4788 1HB  TYR A 305      10.880  63.710  18.672  1.00  4.370          H  
ATOM   4789 2HB  TYR A 305       9.438  64.018  19.609  1.00  4.370          H  
ATOM   4790  HD1 TYR A 305      10.237  67.226  18.286  1.00  4.370          H  
ATOM   4791  HD2 TYR A 305       8.729  63.353  17.106  1.00  4.370          H  
ATOM   4792  HE1 TYR A 305       9.183  68.222  16.368  1.00  4.370          H  
ATOM   4793  HE2 TYR A 305       7.645  64.414  15.162  1.00  4.370          H  
ATOM   4794  HH  TYR A 305       7.227  66.316  14.080  1.00  4.370          H  
ATOM   4795  N   GLN A 306      12.486  63.957  21.259  1.00  2.840          N  
ATOM   4796  CA  GLN A 306      12.961  63.209  22.422  1.00  2.990          C  
ATOM   4797  C   GLN A 306      13.486  64.093  23.563  1.00  2.880          C  
ATOM   4798  O   GLN A 306      13.407  63.711  24.728  1.00  3.030          O  
ATOM   4799  CB  GLN A 306      14.061  62.232  22.002  1.00  4.130          C  
ATOM   4800  CG  GLN A 306      13.598  61.068  21.123  1.00  4.130          C  
ATOM   4801  CD  GLN A 306      12.712  60.067  21.860  1.00  4.130          C  
ATOM   4802  OE1 GLN A 306      11.475  60.046  21.736  1.00  4.130          O  
ATOM   4803  NE2 GLN A 306      13.357  59.200  22.635  1.00  4.130          N  
ATOM   4804  H   GLN A 306      12.996  63.881  20.373  1.00  3.410          H  
ATOM   4805  HA  GLN A 306      12.124  62.640  22.809  1.00  3.590          H  
ATOM   4806 1HB  GLN A 306      14.825  62.777  21.460  1.00  4.950          H  
ATOM   4807 2HB  GLN A 306      14.529  61.816  22.891  1.00  4.950          H  
ATOM   4808 1HG  GLN A 306      13.020  61.475  20.293  1.00  4.950          H  
ATOM   4809 2HG  GLN A 306      14.471  60.542  20.741  1.00  4.950          H  
ATOM   4810 1HE2 GLN A 306      12.853  58.497  23.144  1.00  4.950          H  
ATOM   4811 2HE2 GLN A 306      14.355  59.237  22.708  1.00  4.950          H  
ATOM   4812  N   ALA A 307      14.038  65.265  23.228  1.00  2.730          N  
ATOM   4813  CA  ALA A 307      14.646  66.193  24.187  1.00  2.800          C  
ATOM   4814  C   ALA A 307      13.749  66.611  25.346  1.00  2.840          C  
ATOM   4815  O   ALA A 307      12.587  66.998  25.169  1.00  2.760          O  
ATOM   4816  CB  ALA A 307      15.054  67.469  23.452  1.00  3.890          C  
ATOM   4817  H   ALA A 307      14.131  65.482  22.233  1.00  3.280          H  
ATOM   4818  HA  ALA A 307      15.522  65.705  24.610  1.00  3.360          H  
ATOM   4819 1HB  ALA A 307      15.529  68.158  24.144  1.00  4.670          H  
ATOM   4820 2HB  ALA A 307      15.744  67.222  22.644  1.00  4.670          H  
ATOM   4821 3HB  ALA A 307      14.168  67.942  23.032  1.00  4.670          H  
ATOM   4822  N   ASP A 308      14.342  66.630  26.551  1.00  3.070          N  
ATOM   4823  CA  ASP A 308      13.649  67.085  27.751  1.00  3.220          C  
ATOM   4824  C   ASP A 308      14.011  68.532  28.017  1.00  3.350          C  
ATOM   4825  O   ASP A 308      13.215  69.292  28.575  1.00  3.480          O  
ATOM   4826  CB  ASP A 308      13.994  66.240  28.980  1.00  4.450          C  
ATOM   4827  CG  ASP A 308      13.522  64.788  28.897  1.00  4.450          C  
ATOM   4828  OD1 ASP A 308      12.350  64.561  28.680  1.00  4.450          O  
ATOM   4829  OD2 ASP A 308      14.336  63.918  29.094  1.00  4.450          O  
ATOM   4830  H   ASP A 308      15.321  66.327  26.644  1.00  3.680          H  
ATOM   4831  HA  ASP A 308      12.575  67.024  27.581  1.00  3.860          H  
ATOM   4832 1HB  ASP A 308      15.082  66.240  29.108  1.00  5.340          H  
ATOM   4833 2HB  ASP A 308      13.563  66.701  29.866  1.00  5.340          H  
ATOM   4834  N   ASP A 309      15.230  68.904  27.620  1.00  3.420          N  
ATOM   4835  CA  ASP A 309      15.723  70.256  27.866  1.00  3.650          C  
ATOM   4836  C   ASP A 309      16.730  70.719  26.803  1.00  3.640          C  
ATOM   4837  O   ASP A 309      17.135  69.958  25.908  1.00  3.470          O  
ATOM   4838  CB  ASP A 309      16.355  70.307  29.280  1.00  5.020          C  
ATOM   4839  CG  ASP A 309      16.372  71.705  29.948  1.00  5.020          C  
ATOM   4840  OD1 ASP A 309      16.121  72.663  29.249  1.00  5.020          O  
ATOM   4841  OD2 ASP A 309      16.664  71.796  31.115  1.00  5.020          O  
ATOM   4842  H   ASP A 309      15.843  68.193  27.196  1.00  4.100          H  
ATOM   4843  HA  ASP A 309      14.873  70.939  27.843  1.00  4.380          H  
ATOM   4844 1HB  ASP A 309      15.805  69.630  29.934  1.00  6.020          H  
ATOM   4845 2HB  ASP A 309      17.377  69.936  29.227  1.00  6.020          H  
ATOM   4846  N   ARG A 310      17.217  71.948  26.964  1.00  3.900          N  
ATOM   4847  CA  ARG A 310      18.175  72.515  26.027  1.00  4.010          C  
ATOM   4848  C   ARG A 310      19.407  71.648  25.931  1.00  4.160          C  
ATOM   4849  O   ARG A 310      19.958  71.498  24.854  1.00  4.160          O  
ATOM   4850  CB  ARG A 310      18.616  73.931  26.391  1.00  5.570          C  
ATOM   4851  CG  ARG A 310      17.558  74.983  26.222  1.00  5.570          C  
ATOM   4852  CD  ARG A 310      18.101  76.395  26.226  1.00  5.570          C  
ATOM   4853  NE  ARG A 310      18.852  76.755  27.433  1.00  5.570          N  
ATOM   4854  CZ  ARG A 310      18.318  77.192  28.599  1.00  5.570          C  
ATOM   4855  NH1 ARG A 310      17.012  77.258  28.756  1.00  5.570          N  
ATOM   4856  NH2 ARG A 310      19.112  77.555  29.600  1.00  5.570          N  
ATOM   4857  H   ARG A 310      16.840  72.507  27.733  1.00  4.680          H  
ATOM   4858  HA  ARG A 310      17.709  72.557  25.047  1.00  4.810          H  
ATOM   4859 1HB  ARG A 310      18.943  73.953  27.429  1.00  6.680          H  
ATOM   4860 2HB  ARG A 310      19.457  74.223  25.774  1.00  6.680          H  
ATOM   4861 1HG  ARG A 310      17.077  74.821  25.264  1.00  6.680          H  
ATOM   4862 2HG  ARG A 310      16.822  74.884  27.020  1.00  6.680          H  
ATOM   4863 1HD  ARG A 310      18.774  76.513  25.379  1.00  6.680          H  
ATOM   4864 2HD  ARG A 310      17.278  77.098  26.109  1.00  6.680          H  
ATOM   4865  HE  ARG A 310      19.867  76.740  27.363  1.00  6.680          H  
ATOM   4866 1HH1 ARG A 310      16.401  76.985  28.006  1.00  6.680          H  
ATOM   4867 2HH1 ARG A 310      16.624  77.585  29.628  1.00  6.680          H  
ATOM   4868 1HH2 ARG A 310      20.119  77.538  29.495  1.00  6.680          H  
ATOM   4869 2HH2 ARG A 310      18.710  77.880  30.466  1.00  6.680          H  
ATOM   4870  N   GLN A 311      19.829  71.021  27.021  1.00  4.310          N  
ATOM   4871  CA  GLN A 311      21.049  70.218  27.008  1.00  4.510          C  
ATOM   4872  C   GLN A 311      20.991  69.057  26.005  1.00  4.260          C  
ATOM   4873  O   GLN A 311      22.029  68.611  25.498  1.00  4.410          O  
ATOM   4874  CB  GLN A 311      21.336  69.678  28.405  1.00  6.230          C  
ATOM   4875  CG  GLN A 311      21.641  70.764  29.440  1.00  6.230          C  
ATOM   4876  CD  GLN A 311      22.860  71.595  29.095  1.00  6.230          C  
ATOM   4877  OE1 GLN A 311      23.900  71.064  28.702  1.00  6.230          O  
ATOM   4878  NE2 GLN A 311      22.736  72.911  29.247  1.00  6.230          N  
ATOM   4879  H   GLN A 311      19.328  71.148  27.890  1.00  5.170          H  
ATOM   4880  HA  GLN A 311      21.874  70.863  26.718  1.00  5.410          H  
ATOM   4881 1HB  GLN A 311      20.478  69.101  28.754  1.00  7.480          H  
ATOM   4882 2HB  GLN A 311      22.190  69.001  28.364  1.00  7.480          H  
ATOM   4883 1HG  GLN A 311      20.787  71.433  29.514  1.00  7.480          H  
ATOM   4884 2HG  GLN A 311      21.821  70.286  30.403  1.00  7.480          H  
ATOM   4885 1HE2 GLN A 311      23.510  73.520  29.052  1.00  7.480          H  
ATOM   4886 2HE2 GLN A 311      21.876  73.301  29.576  1.00  7.480          H  
ATOM   4887  N   ASP A 312      19.785  68.573  25.686  1.00  3.910          N  
ATOM   4888  CA  ASP A 312      19.652  67.464  24.765  1.00  3.710          C  
ATOM   4889  C   ASP A 312      19.748  68.031  23.363  1.00  3.560          C  
ATOM   4890  O   ASP A 312      20.252  67.373  22.444  1.00  3.610          O  
ATOM   4891  CB  ASP A 312      18.286  66.814  24.938  1.00  5.270          C  
ATOM   4892  CG  ASP A 312      18.076  66.164  26.290  1.00  5.270          C  
ATOM   4893  OD1 ASP A 312      18.849  65.302  26.640  1.00  5.270          O  
ATOM   4894  OD2 ASP A 312      17.107  66.527  26.988  1.00  5.270          O  
ATOM   4895  H   ASP A 312      18.930  68.969  26.083  1.00  4.690          H  
ATOM   4896  HA  ASP A 312      20.453  66.744  24.930  1.00  4.450          H  
ATOM   4897 1HB  ASP A 312      17.549  67.584  24.822  1.00  6.330          H  
ATOM   4898 2HB  ASP A 312      18.127  66.077  24.151  1.00  6.330          H  
ATOM   4899  N   LEU A 313      19.264  69.266  23.207  1.00  3.420          N  
ATOM   4900  CA  LEU A 313      19.293  69.944  21.921  1.00  3.310          C  
ATOM   4901  C   LEU A 313      20.727  70.410  21.634  1.00  3.670          C  
ATOM   4902  O   LEU A 313      21.182  70.351  20.492  1.00  3.690          O  
ATOM   4903  CB  LEU A 313      18.318  71.134  21.936  1.00  4.680          C  
ATOM   4904  CG  LEU A 313      16.791  70.770  22.106  1.00  4.680          C  
ATOM   4905  CD1 LEU A 313      15.984  72.056  22.295  1.00  4.680          C  
ATOM   4906  CD2 LEU A 313      16.271  69.992  20.884  1.00  4.680          C  
ATOM   4907  H   LEU A 313      18.840  69.726  24.022  1.00  4.100          H  
ATOM   4908  HA  LEU A 313      19.006  69.242  21.144  1.00  3.970          H  
ATOM   4909 1HB  LEU A 313      18.597  71.798  22.749  1.00  5.610          H  
ATOM   4910 2HB  LEU A 313      18.429  71.682  21.000  1.00  5.610          H  
ATOM   4911  HG  LEU A 313      16.668  70.160  23.003  1.00  5.610          H  
ATOM   4912 1HD1 LEU A 313      14.931  71.808  22.432  1.00  5.610          H  
ATOM   4913 2HD1 LEU A 313      16.338  72.593  23.166  1.00  5.610          H  
ATOM   4914 3HD1 LEU A 313      16.100  72.679  21.424  1.00  5.610          H  
ATOM   4915 1HD2 LEU A 313      15.217  69.767  21.050  1.00  5.610          H  
ATOM   4916 2HD2 LEU A 313      16.374  70.598  19.993  1.00  5.610          H  
ATOM   4917 3HD2 LEU A 313      16.817  69.061  20.754  1.00  5.610          H  
ATOM   4918  N   LEU A 314      21.459  70.832  22.680  1.00  4.010          N  
ATOM   4919  CA  LEU A 314      22.841  71.290  22.530  1.00  4.400          C  
ATOM   4920  C   LEU A 314      23.679  70.140  21.995  1.00  4.530          C  
ATOM   4921  O   LEU A 314      24.509  70.295  21.082  1.00  4.710          O  
ATOM   4922  CB  LEU A 314      23.451  71.684  23.901  1.00  6.000          C  
ATOM   4923  CG  LEU A 314      23.383  73.163  24.434  1.00  6.000          C  
ATOM   4924  CD1 LEU A 314      22.033  73.658  24.596  1.00  6.000          C  
ATOM   4925  CD2 LEU A 314      24.097  73.215  25.759  1.00  6.000          C  
ATOM   4926  H   LEU A 314      21.013  70.867  23.592  1.00  4.810          H  
ATOM   4927  HA  LEU A 314      22.869  72.114  21.826  1.00  5.280          H  
ATOM   4928 1HB  LEU A 314      22.972  71.067  24.649  1.00  7.200          H  
ATOM   4929 2HB  LEU A 314      24.499  71.405  23.884  1.00  7.200          H  
ATOM   4930  HG  LEU A 314      23.835  73.778  23.762  1.00  7.200          H  
ATOM   4931 1HD1 LEU A 314      22.068  74.686  24.955  1.00  7.200          H  
ATOM   4932 2HD1 LEU A 314      21.495  73.620  23.649  1.00  7.200          H  
ATOM   4933 3HD1 LEU A 314      21.566  73.065  25.316  1.00  7.200          H  
ATOM   4934 1HD2 LEU A 314      24.088  74.234  26.142  1.00  7.200          H  
ATOM   4935 2HD2 LEU A 314      23.592  72.566  26.458  1.00  7.200          H  
ATOM   4936 3HD2 LEU A 314      25.124  72.880  25.646  1.00  7.200          H  
ATOM   4937  N   SER A 315      23.449  68.962  22.579  1.00  4.470          N  
ATOM   4938  CA  SER A 315      24.139  67.752  22.181  1.00  4.650          C  
ATOM   4939  C   SER A 315      23.780  67.346  20.755  1.00  4.480          C  
ATOM   4940  O   SER A 315      24.666  67.086  19.934  1.00  4.730          O  
ATOM   4941  CB  SER A 315      23.800  66.633  23.137  1.00  6.440          C  
ATOM   4942  OG  SER A 315      24.447  65.450  22.771  1.00  6.440          O  
ATOM   4943  H   SER A 315      22.794  68.911  23.365  1.00  5.360          H  
ATOM   4944  HA  SER A 315      25.212  67.937  22.228  1.00  5.580          H  
ATOM   4945 1HB  SER A 315      24.090  66.919  24.148  1.00  7.730          H  
ATOM   4946 2HB  SER A 315      22.721  66.476  23.142  1.00  7.730          H  
ATOM   4947  HG  SER A 315      24.167  64.791  23.408  1.00  7.730          H  
ATOM   4948  N   ALA A 316      22.480  67.319  20.433  1.00  4.090          N  
ATOM   4949  CA  ALA A 316      22.044  66.919  19.101  1.00  3.950          C  
ATOM   4950  C   ALA A 316      22.624  67.831  18.012  1.00  4.070          C  
ATOM   4951  O   ALA A 316      22.980  67.356  16.924  1.00  4.210          O  
ATOM   4952  CB  ALA A 316      20.531  66.905  19.055  1.00  5.590          C  
ATOM   4953  H   ALA A 316      21.771  67.523  21.145  1.00  4.910          H  
ATOM   4954  HA  ALA A 316      22.410  65.907  18.919  1.00  4.740          H  
ATOM   4955 1HB  ALA A 316      20.196  66.562  18.084  1.00  6.700          H  
ATOM   4956 2HB  ALA A 316      20.165  66.229  19.825  1.00  6.700          H  
ATOM   4957 3HB  ALA A 316      20.159  67.898  19.251  1.00  6.700          H  
ATOM   4958  N   ILE A 317      22.739  69.134  18.294  1.00  4.090          N  
ATOM   4959  CA  ILE A 317      23.329  70.051  17.330  1.00  4.270          C  
ATOM   4960  C   ILE A 317      24.791  69.678  17.135  1.00  4.700          C  
ATOM   4961  O   ILE A 317      25.281  69.654  16.007  1.00  4.850          O  
ATOM   4962  CB  ILE A 317      23.158  71.521  17.718  1.00  5.910          C  
ATOM   4963  CG1 ILE A 317      21.678  71.847  17.635  1.00  5.910          C  
ATOM   4964  CG2 ILE A 317      23.952  72.391  16.703  1.00  5.910          C  
ATOM   4965  CD1 ILE A 317      21.222  73.138  18.264  1.00  5.910          C  
ATOM   4966  H   ILE A 317      22.371  69.492  19.182  1.00  4.910          H  
ATOM   4967  HA  ILE A 317      22.819  69.917  16.378  1.00  5.120          H  
ATOM   4968  HB  ILE A 317      23.504  71.698  18.744  1.00  7.090          H  
ATOM   4969 1HG1 ILE A 317      21.428  71.857  16.597  1.00  7.090          H  
ATOM   4970 2HG1 ILE A 317      21.148  71.058  18.101  1.00  7.090          H  
ATOM   4971 1HG2 ILE A 317      23.825  73.442  16.937  1.00  7.090          H  
ATOM   4972 2HG2 ILE A 317      25.012  72.156  16.756  1.00  7.090          H  
ATOM   4973 3HG2 ILE A 317      23.591  72.199  15.690  1.00  7.090          H  
ATOM   4974 1HD1 ILE A 317      20.144  73.241  18.127  1.00  7.090          H  
ATOM   4975 2HD1 ILE A 317      21.445  73.110  19.325  1.00  7.090          H  
ATOM   4976 3HD1 ILE A 317      21.721  73.988  17.804  1.00  7.090          H  
ATOM   4977  N   SER A 318      25.502  69.389  18.219  1.00  4.920          N  
ATOM   4978  CA  SER A 318      26.890  68.985  18.083  1.00  5.330          C  
ATOM   4979  C   SER A 318      27.037  67.751  17.196  1.00  5.360          C  
ATOM   4980  O   SER A 318      27.953  67.704  16.373  1.00  5.630          O  
ATOM   4981  CB  SER A 318      27.457  68.701  19.434  1.00  7.300          C  
ATOM   4982  OG  SER A 318      27.488  69.864  20.175  1.00  7.300          O  
ATOM   4983  H   SER A 318      25.081  69.491  19.148  1.00  5.900          H  
ATOM   4984  HA  SER A 318      27.445  69.800  17.636  1.00  6.400          H  
ATOM   4985 1HB  SER A 318      26.865  67.966  19.943  1.00  8.760          H  
ATOM   4986 2HB  SER A 318      28.443  68.287  19.326  1.00  8.760          H  
ATOM   4987  HG  SER A 318      26.559  70.081  20.355  1.00  8.760          H  
ATOM   4988  N   GLU A 319      26.130  66.766  17.328  1.00  5.120          N  
ATOM   4989  CA  GLU A 319      26.214  65.574  16.471  1.00  5.210          C  
ATOM   4990  C   GLU A 319      26.030  65.955  14.995  1.00  5.160          C  
ATOM   4991  O   GLU A 319      26.739  65.441  14.114  1.00  5.420          O  
ATOM   4992  CB  GLU A 319      25.177  64.527  16.868  1.00  7.260          C  
ATOM   4993  CG  GLU A 319      25.447  63.869  18.203  1.00  7.260          C  
ATOM   4994  CD  GLU A 319      24.445  62.818  18.550  1.00  7.260          C  
ATOM   4995  OE1 GLU A 319      23.473  62.688  17.841  1.00  7.260          O  
ATOM   4996  OE2 GLU A 319      24.659  62.128  19.527  1.00  7.260          O  
ATOM   4997  H   GLU A 319      25.432  66.842  18.080  1.00  6.140          H  
ATOM   4998  HA  GLU A 319      27.205  65.137  16.592  1.00  6.250          H  
ATOM   4999 1HB  GLU A 319      24.194  64.996  16.921  1.00  8.710          H  
ATOM   5000 2HB  GLU A 319      25.131  63.750  16.106  1.00  8.710          H  
ATOM   5001 1HG  GLU A 319      26.441  63.425  18.183  1.00  8.710          H  
ATOM   5002 2HG  GLU A 319      25.438  64.639  18.976  1.00  8.710          H  
ATOM   5003  N   PHE A 320      25.098  66.880  14.738  1.00  4.850          N  
ATOM   5004  CA  PHE A 320      24.853  67.403  13.397  1.00  4.820          C  
ATOM   5005  C   PHE A 320      26.143  67.972  12.839  1.00  5.200          C  
ATOM   5006  O   PHE A 320      26.562  67.630  11.731  1.00  5.410          O  
ATOM   5007  CB  PHE A 320      23.747  68.477  13.448  1.00  6.760          C  
ATOM   5008  CG  PHE A 320      23.483  69.297  12.202  1.00  6.760          C  
ATOM   5009  CD1 PHE A 320      22.715  68.822  11.155  1.00  6.760          C  
ATOM   5010  CD2 PHE A 320      23.989  70.604  12.116  1.00  6.760          C  
ATOM   5011  CE1 PHE A 320      22.454  69.618  10.050  1.00  6.760          C  
ATOM   5012  CE2 PHE A 320      23.729  71.397  11.014  1.00  6.760          C  
ATOM   5013  CZ  PHE A 320      22.959  70.904   9.981  1.00  6.760          C  
ATOM   5014  H   PHE A 320      24.505  67.192  15.517  1.00  5.820          H  
ATOM   5015  HA  PHE A 320      24.527  66.590  12.754  1.00  5.780          H  
ATOM   5016 1HB  PHE A 320      22.815  67.992  13.728  1.00  8.110          H  
ATOM   5017 2HB  PHE A 320      23.955  69.163  14.217  1.00  8.110          H  
ATOM   5018  HD1 PHE A 320      22.305  67.812  11.206  1.00  8.110          H  
ATOM   5019  HD2 PHE A 320      24.591  70.996  12.939  1.00  8.110          H  
ATOM   5020  HE1 PHE A 320      21.841  69.223   9.236  1.00  8.110          H  
ATOM   5021  HE2 PHE A 320      24.125  72.414  10.962  1.00  8.110          H  
ATOM   5022  HZ  PHE A 320      22.748  71.528   9.114  1.00  8.110          H  
ATOM   5023  N   LEU A 321      26.797  68.824  13.625  1.00  5.320          N  
ATOM   5024  CA  LEU A 321      28.032  69.466  13.208  1.00  5.690          C  
ATOM   5025  C   LEU A 321      29.159  68.444  12.971  1.00  6.050          C  
ATOM   5026  O   LEU A 321      29.884  68.531  11.973  1.00  6.320          O  
ATOM   5027  CB  LEU A 321      28.447  70.450  14.304  1.00  7.820          C  
ATOM   5028  CG  LEU A 321      27.504  71.665  14.535  1.00  7.820          C  
ATOM   5029  CD1 LEU A 321      27.943  72.379  15.789  1.00  7.820          C  
ATOM   5030  CD2 LEU A 321      27.518  72.604  13.355  1.00  7.820          C  
ATOM   5031  H   LEU A 321      26.383  69.057  14.532  1.00  6.380          H  
ATOM   5032  HA  LEU A 321      27.848  69.987  12.275  1.00  6.830          H  
ATOM   5033 1HB  LEU A 321      28.511  69.904  15.242  1.00  9.380          H  
ATOM   5034 2HB  LEU A 321      29.440  70.831  14.069  1.00  9.380          H  
ATOM   5035  HG  LEU A 321      26.492  71.316  14.686  1.00  9.380          H  
ATOM   5036 1HD1 LEU A 321      27.277  73.220  15.976  1.00  9.380          H  
ATOM   5037 2HD1 LEU A 321      27.900  71.708  16.628  1.00  9.380          H  
ATOM   5038 3HD1 LEU A 321      28.953  72.728  15.675  1.00  9.380          H  
ATOM   5039 1HD2 LEU A 321      26.851  73.433  13.575  1.00  9.380          H  
ATOM   5040 2HD2 LEU A 321      28.515  72.973  13.195  1.00  9.380          H  
ATOM   5041 3HD2 LEU A 321      27.174  72.099  12.457  1.00  9.380          H  
ATOM   5042  N   ASP A 322      29.263  67.417  13.830  1.00  6.070          N  
ATOM   5043  CA  ASP A 322      30.295  66.384  13.686  1.00  6.430          C  
ATOM   5044  C   ASP A 322      30.185  65.634  12.357  1.00  6.530          C  
ATOM   5045  O   ASP A 322      31.193  65.156  11.817  1.00  6.870          O  
ATOM   5046  CB  ASP A 322      30.258  65.367  14.835  1.00  8.860          C  
ATOM   5047  CG  ASP A 322      30.809  65.882  16.183  1.00  8.860          C  
ATOM   5048  OD1 ASP A 322      31.435  66.918  16.218  1.00  8.860          O  
ATOM   5049  OD2 ASP A 322      30.624  65.192  17.160  1.00  8.860          O  
ATOM   5050  H   ASP A 322      28.658  67.397  14.657  1.00  7.280          H  
ATOM   5051  HA  ASP A 322      31.264  66.879  13.714  1.00  7.720          H  
ATOM   5052 1HB  ASP A 322      29.222  65.062  14.991  1.00 10.630          H  
ATOM   5053 2HB  ASP A 322      30.809  64.481  14.551  1.00 10.630          H  
ATOM   5054  N   GLY A 323      28.962  65.486  11.845  1.00  6.250          N  
ATOM   5055  CA  GLY A 323      28.713  64.809  10.574  1.00  6.360          C  
ATOM   5056  C   GLY A 323      28.694  65.763   9.374  1.00  6.410          C  
ATOM   5057  O   GLY A 323      28.214  65.396   8.299  1.00  6.480          O  
ATOM   5058  H   GLY A 323      28.150  65.825  12.381  1.00  7.500          H  
ATOM   5059 1HA  GLY A 323      29.472  64.046  10.416  1.00  7.630          H  
ATOM   5060 2HA  GLY A 323      27.764  64.297  10.617  1.00  7.630          H  
ATOM   5061  N   SER A 324      29.117  67.010   9.568  1.00  6.390          N  
ATOM   5062  CA  SER A 324      29.103  67.996   8.499  1.00  6.440          C  
ATOM   5063  C   SER A 324      30.290  67.841   7.564  1.00  6.850          C  
ATOM   5064  O   SER A 324      31.217  67.055   7.800  1.00  7.170          O  
ATOM   5065  CB  SER A 324      29.096  69.413   9.051  1.00  9.000          C  
ATOM   5066  OG  SER A 324      30.327  69.741   9.637  1.00  9.000          O  
ATOM   5067  H   SER A 324      29.462  67.302  10.482  1.00  7.670          H  
ATOM   5068  HA  SER A 324      28.193  67.853   7.916  1.00  7.730          H  
ATOM   5069 1HB  SER A 324      28.876  70.113   8.249  1.00 10.800          H  
ATOM   5070 2HB  SER A 324      28.303  69.505   9.795  1.00 10.800          H  
ATOM   5071  HG  SER A 324      30.334  69.295  10.509  1.00 10.800          H  
ATOM   5072  N   ILE A 325      30.229  68.573   6.458  1.00  6.890          N  
ATOM   5073  CA  ILE A 325      31.296  68.581   5.488  1.00  7.280          C  
ATOM   5074  C   ILE A 325      31.183  69.837   4.630  1.00  7.290          C  
ATOM   5075  O   ILE A 325      30.077  70.319   4.405  1.00  7.060          O  
ATOM   5076  CB  ILE A 325      31.213  67.334   4.622  1.00 10.040          C  
ATOM   5077  CG1 ILE A 325      32.494  67.227   3.776  1.00 10.040          C  
ATOM   5078  CG2 ILE A 325      29.869  67.356   3.808  1.00 10.040          C  
ATOM   5079  CD1 ILE A 325      32.668  65.940   3.081  1.00 10.040          C  
ATOM   5080  H   ILE A 325      29.433  69.178   6.312  1.00  8.270          H  
ATOM   5081  HA  ILE A 325      32.251  68.601   6.011  1.00  8.740          H  
ATOM   5082  HB  ILE A 325      31.220  66.465   5.270  1.00 12.040          H  
ATOM   5083 1HG1 ILE A 325      32.524  68.003   3.068  1.00 12.040          H  
ATOM   5084 2HG1 ILE A 325      33.346  67.346   4.442  1.00 12.040          H  
ATOM   5085 1HG2 ILE A 325      29.777  66.465   3.207  1.00 12.040          H  
ATOM   5086 2HG2 ILE A 325      29.038  67.397   4.507  1.00 12.040          H  
ATOM   5087 3HG2 ILE A 325      29.810  68.220   3.162  1.00 12.040          H  
ATOM   5088 1HD1 ILE A 325      33.612  65.959   2.532  1.00 12.040          H  
ATOM   5089 2HD1 ILE A 325      32.682  65.127   3.807  1.00 12.040          H  
ATOM   5090 3HD1 ILE A 325      31.855  65.802   2.384  1.00 12.040          H  
ATOM   5091  N   VAL A 326      32.319  70.381   4.199  1.00  7.600          N  
ATOM   5092  CA  VAL A 326      32.383  71.530   3.289  1.00  7.700          C  
ATOM   5093  C   VAL A 326      33.419  71.261   2.205  1.00  8.060          C  
ATOM   5094  O   VAL A 326      34.209  70.327   2.354  1.00  8.330          O  
ATOM   5095  CB  VAL A 326      32.766  72.825   4.040  1.00 10.740          C  
ATOM   5096  CG1 VAL A 326      31.725  73.139   5.109  1.00 10.740          C  
ATOM   5097  CG2 VAL A 326      34.170  72.677   4.660  1.00 10.740          C  
ATOM   5098  H   VAL A 326      33.186  69.937   4.470  1.00  9.120          H  
ATOM   5099  HA  VAL A 326      31.406  71.665   2.818  1.00  9.240          H  
ATOM   5100  HB  VAL A 326      32.763  73.657   3.330  1.00 12.890          H  
ATOM   5101 1HG1 VAL A 326      31.984  74.068   5.611  1.00 12.890          H  
ATOM   5102 2HG1 VAL A 326      30.747  73.245   4.627  1.00 12.890          H  
ATOM   5103 3HG1 VAL A 326      31.683  72.339   5.840  1.00 12.890          H  
ATOM   5104 1HG2 VAL A 326      34.434  73.599   5.173  1.00 12.890          H  
ATOM   5105 2HG2 VAL A 326      34.169  71.855   5.373  1.00 12.890          H  
ATOM   5106 3HG2 VAL A 326      34.910  72.481   3.882  1.00 12.890          H  
ATOM   5107  N   ILE A 327      33.465  72.089   1.153  1.00  8.100          N  
ATOM   5108  CA  ILE A 327      34.584  71.970   0.210  1.00  8.470          C  
ATOM   5109  C   ILE A 327      35.590  73.129   0.366  1.00  8.740          C  
ATOM   5110  O   ILE A 327      35.245  74.271   0.065  1.00  8.810          O  
ATOM   5111  CB  ILE A 327      34.151  71.941  -1.278  1.00 11.710          C  
ATOM   5112  CG1 ILE A 327      33.256  70.751  -1.534  1.00 11.710          C  
ATOM   5113  CG2 ILE A 327      35.375  71.936  -2.183  1.00 11.710          C  
ATOM   5114  CD1 ILE A 327      32.668  70.649  -2.940  1.00 11.710          C  
ATOM   5115  H   ILE A 327      32.741  72.819   1.062  1.00  9.720          H  
ATOM   5116  HA  ILE A 327      35.062  71.017   0.378  1.00 10.160          H  
ATOM   5117  HB  ILE A 327      33.559  72.832  -1.493  1.00 14.050          H  
ATOM   5118 1HG1 ILE A 327      33.801  69.837  -1.310  1.00 14.050          H  
ATOM   5119 2HG1 ILE A 327      32.437  70.841  -0.857  1.00 14.050          H  
ATOM   5120 1HG2 ILE A 327      35.076  71.943  -3.205  1.00 14.050          H  
ATOM   5121 2HG2 ILE A 327      35.970  72.813  -2.015  1.00 14.050          H  
ATOM   5122 3HG2 ILE A 327      35.976  71.054  -1.982  1.00 14.050          H  
ATOM   5123 1HD1 ILE A 327      32.013  69.778  -2.993  1.00 14.050          H  
ATOM   5124 2HD1 ILE A 327      32.100  71.546  -3.162  1.00 14.050          H  
ATOM   5125 3HD1 ILE A 327      33.449  70.534  -3.675  1.00 14.050          H  
ATOM   5126  N   PRO A 328      36.830  72.871   0.836  1.00  8.960          N  
ATOM   5127  CA  PRO A 328      37.911  73.832   0.979  1.00  9.250          C  
ATOM   5128  C   PRO A 328      38.282  74.339  -0.414  1.00  9.500          C  
ATOM   5129  O   PRO A 328      38.124  73.583  -1.368  1.00  9.520          O  
ATOM   5130  CB  PRO A 328      39.052  73.003   1.577  1.00 13.880          C  
ATOM   5131  CG  PRO A 328      38.383  71.818   2.209  1.00 13.880          C  
ATOM   5132  CD  PRO A 328      37.185  71.529   1.342  1.00 13.880          C  
ATOM   5133  HA  PRO A 328      37.581  74.624   1.659  1.00 11.100          H  
ATOM   5134 1HB  PRO A 328      39.766  72.724   0.779  1.00 16.650          H  
ATOM   5135 2HB  PRO A 328      39.614  73.607   2.304  1.00 16.650          H  
ATOM   5136 1HG  PRO A 328      39.081  70.967   2.257  1.00 16.650          H  
ATOM   5137 2HG  PRO A 328      38.099  72.051   3.247  1.00 16.650          H  
ATOM   5138 1HD  PRO A 328      37.437  70.847   0.516  1.00 16.650          H  
ATOM   5139 2HD  PRO A 328      36.427  71.131   2.012  1.00 16.650          H  
ATOM   5140  N   PRO A 329      38.819  75.554  -0.578  1.00  9.730          N  
ATOM   5141  CA  PRO A 329      39.280  76.065  -1.857  1.00 10.000          C  
ATOM   5142  C   PRO A 329      40.213  75.028  -2.461  1.00 10.290          C  
ATOM   5143  O   PRO A 329      41.065  74.485  -1.751  1.00 10.470          O  
ATOM   5144  CB  PRO A 329      40.023  77.341  -1.448  1.00 15.000          C  
ATOM   5145  CG  PRO A 329      39.322  77.784  -0.174  1.00 15.000          C  
ATOM   5146  CD  PRO A 329      38.984  76.485   0.551  1.00 15.000          C  
ATOM   5147  HA  PRO A 329      38.418  76.268  -2.515  1.00 12.000          H  
ATOM   5148 1HB  PRO A 329      41.092  77.121  -1.301  1.00 18.000          H  
ATOM   5149 2HB  PRO A 329      39.957  78.091  -2.254  1.00 18.000          H  
ATOM   5150 1HG  PRO A 329      39.984  78.439   0.413  1.00 18.000          H  
ATOM   5151 2HG  PRO A 329      38.426  78.380  -0.424  1.00 18.000          H  
ATOM   5152 1HD  PRO A 329      39.806  76.158   1.208  1.00 18.000          H  
ATOM   5153 2HD  PRO A 329      38.042  76.636   1.089  1.00 18.000          H  
ATOM   5154  N   SER A 330      40.094  74.791  -3.765  1.00 10.370          N  
ATOM   5155  CA  SER A 330      40.893  73.762  -4.423  1.00 10.660          C  
ATOM   5156  C   SER A 330      41.015  73.919  -5.930  1.00 10.820          C  
ATOM   5157  O   SER A 330      40.069  74.335  -6.604  1.00 10.630          O  
ATOM   5158  CB  SER A 330      40.285  72.411  -4.129  1.00 14.810          C  
ATOM   5159  OG  SER A 330      40.967  71.400  -4.800  1.00 14.810          O  
ATOM   5160  H   SER A 330      39.402  75.294  -4.302  1.00 12.440          H  
ATOM   5161  HA  SER A 330      41.901  73.794  -4.002  1.00 12.790          H  
ATOM   5162 1HB  SER A 330      40.318  72.226  -3.054  1.00 17.770          H  
ATOM   5163 2HB  SER A 330      39.237  72.408  -4.427  1.00 17.770          H  
ATOM   5164  HG  SER A 330      40.567  70.584  -4.470  1.00 17.770          H  
ATOM   5165  N   GLU A 331      42.192  73.565  -6.451  1.00 11.200          N  
ATOM   5166  CA  GLU A 331      42.508  73.555  -7.883  1.00 11.410          C  
ATOM   5167  C   GLU A 331      41.992  72.308  -8.616  1.00 11.360          C  
ATOM   5168  O   GLU A 331      42.136  72.192  -9.835  1.00 11.530          O  
ATOM   5169  CB  GLU A 331      44.029  73.670  -8.088  1.00 15.890          C  
ATOM   5170  CG  GLU A 331      44.864  72.409  -7.721  1.00 15.890          C  
ATOM   5171  CD  GLU A 331      45.225  72.312  -6.258  1.00 15.890          C  
ATOM   5172  OE1 GLU A 331      44.564  72.936  -5.456  1.00 15.890          O  
ATOM   5173  OE2 GLU A 331      46.158  71.615  -5.943  1.00 15.890          O  
ATOM   5174  H   GLU A 331      42.930  73.265  -5.806  1.00 13.440          H  
ATOM   5175  HA  GLU A 331      42.033  74.425  -8.335  1.00 13.690          H  
ATOM   5176 1HB  GLU A 331      44.230  73.900  -9.135  1.00 19.070          H  
ATOM   5177 2HB  GLU A 331      44.409  74.502  -7.497  1.00 19.070          H  
ATOM   5178 1HG  GLU A 331      44.329  71.507  -8.005  1.00 19.070          H  
ATOM   5179 2HG  GLU A 331      45.783  72.436  -8.303  1.00 19.070          H  
ATOM   5180  N   VAL A 332      41.457  71.349  -7.865  1.00 11.150          N  
ATOM   5181  CA  VAL A 332      40.991  70.084  -8.421  1.00 11.130          C  
ATOM   5182  C   VAL A 332      39.881  70.273  -9.441  1.00 10.910          C  
ATOM   5183  O   VAL A 332      38.931  71.022  -9.221  1.00 10.580          O  
ATOM   5184  CB  VAL A 332      40.533  69.146  -7.279  1.00 15.590          C  
ATOM   5185  CG1 VAL A 332      39.848  67.861  -7.817  1.00 15.590          C  
ATOM   5186  CG2 VAL A 332      41.769  68.758  -6.462  1.00 15.590          C  
ATOM   5187  H   VAL A 332      41.366  71.528  -6.866  1.00 13.380          H  
ATOM   5188  HA  VAL A 332      41.834  69.610  -8.926  1.00 13.360          H  
ATOM   5189  HB  VAL A 332      39.813  69.673  -6.652  1.00 18.710          H  
ATOM   5190 1HG1 VAL A 332      39.547  67.233  -6.979  1.00 18.710          H  
ATOM   5191 2HG1 VAL A 332      38.966  68.116  -8.393  1.00 18.710          H  
ATOM   5192 3HG1 VAL A 332      40.543  67.309  -8.450  1.00 18.710          H  
ATOM   5193 1HG2 VAL A 332      41.475  68.110  -5.636  1.00 18.710          H  
ATOM   5194 2HG2 VAL A 332      42.473  68.229  -7.104  1.00 18.710          H  
ATOM   5195 3HG2 VAL A 332      42.255  69.648  -6.068  1.00 18.710          H  
ATOM   5196  N   GLU A 333      40.013  69.589 -10.578  1.00 11.110          N  
ATOM   5197  CA  GLU A 333      39.022  69.698 -11.629  1.00 10.960          C  
ATOM   5198  C   GLU A 333      37.658  69.357 -11.063  1.00 10.550          C  
ATOM   5199  O   GLU A 333      37.485  68.310 -10.420  1.00 10.480          O  
ATOM   5200  CB  GLU A 333      39.358  68.787 -12.811  1.00 15.400          C  
ATOM   5201  CG  GLU A 333      38.417  68.952 -14.007  1.00 15.400          C  
ATOM   5202  CD  GLU A 333      38.791  68.114 -15.177  1.00 15.400          C  
ATOM   5203  OE1 GLU A 333      39.761  67.414 -15.100  1.00 15.400          O  
ATOM   5204  OE2 GLU A 333      38.094  68.166 -16.164  1.00 15.400          O  
ATOM   5205  H   GLU A 333      40.822  68.997 -10.707  1.00 13.330          H  
ATOM   5206  HA  GLU A 333      39.002  70.730 -11.981  1.00 13.150          H  
ATOM   5207 1HB  GLU A 333      40.375  68.988 -13.149  1.00 18.480          H  
ATOM   5208 2HB  GLU A 333      39.317  67.743 -12.489  1.00 18.480          H  
ATOM   5209 1HG  GLU A 333      37.417  68.676 -13.711  1.00 18.480          H  
ATOM   5210 2HG  GLU A 333      38.403  69.999 -14.304  1.00 18.480          H  
ATOM   5211  N   GLY A 334      36.674  70.201 -11.378  1.00 10.310          N  
ATOM   5212  CA  GLY A 334      35.322  70.049 -10.868  1.00  9.910          C  
ATOM   5213  C   GLY A 334      34.725  68.670 -11.093  1.00  9.900          C  
ATOM   5214  O   GLY A 334      33.939  68.208 -10.275  1.00  9.630          O  
ATOM   5215  H   GLY A 334      36.899  71.016 -11.934  1.00 12.370          H  
ATOM   5216 1HA  GLY A 334      35.322  70.279  -9.804  1.00 11.890          H  
ATOM   5217 2HA  GLY A 334      34.684  70.795 -11.339  1.00 11.890          H  
ATOM   5218  N   ARG A 335      35.060  67.993 -12.188  1.00 10.200          N  
ATOM   5219  CA  ARG A 335      34.486  66.673 -12.407  1.00 10.230          C  
ATOM   5220  C   ARG A 335      34.880  65.656 -11.327  1.00 10.260          C  
ATOM   5221  O   ARG A 335      34.049  64.837 -10.918  1.00 10.140          O  
ATOM   5222  CB  ARG A 335      34.883  66.132 -13.774  1.00 14.310          C  
ATOM   5223  CG  ARG A 335      34.202  66.827 -14.956  1.00 14.310          C  
ATOM   5224  CD  ARG A 335      34.473  66.142 -16.257  1.00 14.310          C  
ATOM   5225  NE  ARG A 335      35.848  66.329 -16.724  1.00 14.310          N  
ATOM   5226  CZ  ARG A 335      36.456  65.615 -17.694  1.00 14.310          C  
ATOM   5227  NH1 ARG A 335      35.833  64.633 -18.323  1.00 14.310          N  
ATOM   5228  NH2 ARG A 335      37.699  65.929 -17.999  1.00 14.310          N  
ATOM   5229  H   ARG A 335      35.691  68.395 -12.869  1.00 12.240          H  
ATOM   5230  HA  ARG A 335      33.400  66.775 -12.390  1.00 12.280          H  
ATOM   5231 1HB  ARG A 335      35.962  66.236 -13.904  1.00 17.170          H  
ATOM   5232 2HB  ARG A 335      34.649  65.069 -13.827  1.00 17.170          H  
ATOM   5233 1HG  ARG A 335      33.125  66.846 -14.794  1.00 17.170          H  
ATOM   5234 2HG  ARG A 335      34.576  67.848 -15.031  1.00 17.170          H  
ATOM   5235 1HD  ARG A 335      34.292  65.076 -16.136  1.00 17.170          H  
ATOM   5236 2HD  ARG A 335      33.799  66.541 -17.015  1.00 17.170          H  
ATOM   5237  HE  ARG A 335      36.417  67.082 -16.307  1.00 17.170          H  
ATOM   5238 1HH1 ARG A 335      34.881  64.399 -18.086  1.00 17.170          H  
ATOM   5239 2HH1 ARG A 335      36.309  64.114 -19.046  1.00 17.170          H  
ATOM   5240 1HH2 ARG A 335      38.141  66.708 -17.478  1.00 17.170          H  
ATOM   5241 2HH2 ARG A 335      38.202  65.432 -18.713  1.00 17.170          H  
ATOM   5242  N   ASP A 336      36.137  65.697 -10.864  1.00 10.460          N  
ATOM   5243  CA  ASP A 336      36.600  64.737  -9.868  1.00 10.550          C  
ATOM   5244  C   ASP A 336      36.102  65.150  -8.513  1.00 10.220          C  
ATOM   5245  O   ASP A 336      35.749  64.319  -7.664  1.00 10.150          O  
ATOM   5246  CB  ASP A 336      38.124  64.640  -9.829  1.00 14.730          C  
ATOM   5247  CG  ASP A 336      38.795  63.961 -11.055  1.00 14.730          C  
ATOM   5248  OD1 ASP A 336      38.144  63.285 -11.856  1.00 14.730          O  
ATOM   5249  OD2 ASP A 336      39.984  64.104 -11.151  1.00 14.730          O  
ATOM   5250  H   ASP A 336      36.765  66.436 -11.176  1.00 12.550          H  
ATOM   5251  HA  ASP A 336      36.188  63.762 -10.097  1.00 12.660          H  
ATOM   5252 1HB  ASP A 336      38.532  65.649  -9.741  1.00 17.680          H  
ATOM   5253 2HB  ASP A 336      38.423  64.100  -8.932  1.00 17.680          H  
ATOM   5254  N   LEU A 337      36.082  66.458  -8.307  1.00 10.040          N  
ATOM   5255  CA  LEU A 337      35.660  66.997  -7.042  1.00  9.750          C  
ATOM   5256  C   LEU A 337      34.197  66.644  -6.816  1.00  9.430          C  
ATOM   5257  O   LEU A 337      33.827  66.110  -5.768  1.00  9.270          O  
ATOM   5258  CB  LEU A 337      35.876  68.513  -7.065  1.00 13.770          C  
ATOM   5259  CG  LEU A 337      35.480  69.330  -5.841  1.00 13.770          C  
ATOM   5260  CD1 LEU A 337      36.285  68.888  -4.620  1.00 13.770          C  
ATOM   5261  CD2 LEU A 337      35.740  70.794  -6.172  1.00 13.770          C  
ATOM   5262  H   LEU A 337      36.396  67.087  -9.054  1.00 12.050          H  
ATOM   5263  HA  LEU A 337      36.264  66.544  -6.260  1.00 11.700          H  
ATOM   5264 1HB  LEU A 337      36.924  68.707  -7.273  1.00 16.520          H  
ATOM   5265 2HB  LEU A 337      35.303  68.903  -7.897  1.00 16.520          H  
ATOM   5266  HG  LEU A 337      34.420  69.186  -5.621  1.00 16.520          H  
ATOM   5267 1HD1 LEU A 337      35.996  69.487  -3.766  1.00 16.520          H  
ATOM   5268 2HD1 LEU A 337      36.085  67.842  -4.395  1.00 16.520          H  
ATOM   5269 3HD1 LEU A 337      37.349  69.022  -4.816  1.00 16.520          H  
ATOM   5270 1HD2 LEU A 337      35.465  71.419  -5.339  1.00 16.520          H  
ATOM   5271 2HD2 LEU A 337      36.803  70.939  -6.399  1.00 16.520          H  
ATOM   5272 3HD2 LEU A 337      35.147  71.077  -7.042  1.00 16.520          H  
ATOM   5273  N   LEU A 338      33.359  66.885  -7.829  1.00  9.360          N  
ATOM   5274  CA  LEU A 338      31.958  66.553  -7.727  1.00  9.100          C  
ATOM   5275  C   LEU A 338      31.730  65.053  -7.638  1.00  9.200          C  
ATOM   5276  O   LEU A 338      30.910  64.609  -6.856  1.00  8.990          O  
ATOM   5277  CB  LEU A 338      31.189  67.127  -8.912  1.00 12.840          C  
ATOM   5278  CG  LEU A 338      31.054  68.677  -8.954  1.00 12.840          C  
ATOM   5279  CD1 LEU A 338      30.472  69.072 -10.299  1.00 12.840          C  
ATOM   5280  CD2 LEU A 338      30.147  69.176  -7.802  1.00 12.840          C  
ATOM   5281  H   LEU A 338      33.694  67.334  -8.683  1.00 11.230          H  
ATOM   5282  HA  LEU A 338      31.581  66.999  -6.823  1.00 10.920          H  
ATOM   5283 1HB  LEU A 338      31.700  66.816  -9.826  1.00 15.410          H  
ATOM   5284 2HB  LEU A 338      30.189  66.699  -8.915  1.00 15.410          H  
ATOM   5285  HG  LEU A 338      32.039  69.134  -8.860  1.00 15.410          H  
ATOM   5286 1HD1 LEU A 338      30.385  70.156 -10.354  1.00 15.410          H  
ATOM   5287 2HD1 LEU A 338      31.135  68.721 -11.094  1.00 15.410          H  
ATOM   5288 3HD1 LEU A 338      29.488  68.622 -10.420  1.00 15.410          H  
ATOM   5289 1HD2 LEU A 338      30.061  70.261  -7.864  1.00 15.410          H  
ATOM   5290 2HD2 LEU A 338      29.158  68.728  -7.898  1.00 15.410          H  
ATOM   5291 3HD2 LEU A 338      30.564  68.916  -6.838  1.00 15.410          H  
ATOM   5292  N   ARG A 339      32.467  64.231  -8.374  1.00  9.560          N  
ATOM   5293  CA  ARG A 339      32.221  62.799  -8.265  1.00  9.700          C  
ATOM   5294  C   ARG A 339      32.379  62.308  -6.816  1.00  9.590          C  
ATOM   5295  O   ARG A 339      31.544  61.539  -6.316  1.00  9.490          O  
ATOM   5296  CB  ARG A 339      33.154  62.030  -9.190  1.00 13.520          C  
ATOM   5297  CG  ARG A 339      32.913  60.515  -9.275  1.00 13.520          C  
ATOM   5298  CD  ARG A 339      33.718  59.875 -10.380  1.00 13.520          C  
ATOM   5299  NE  ARG A 339      35.176  59.958 -10.151  1.00 13.520          N  
ATOM   5300  CZ  ARG A 339      36.049  60.785 -10.799  1.00 13.520          C  
ATOM   5301  NH1 ARG A 339      35.654  61.647 -11.708  1.00 13.520          N  
ATOM   5302  NH2 ARG A 339      37.336  60.754 -10.519  1.00 13.520          N  
ATOM   5303  H   ARG A 339      33.145  64.573  -9.062  1.00 11.470          H  
ATOM   5304  HA  ARG A 339      31.198  62.606  -8.584  1.00 11.640          H  
ATOM   5305 1HB  ARG A 339      33.071  62.438 -10.194  1.00 16.230          H  
ATOM   5306 2HB  ARG A 339      34.182  62.191  -8.863  1.00 16.230          H  
ATOM   5307 1HG  ARG A 339      33.202  60.050  -8.332  1.00 16.230          H  
ATOM   5308 2HG  ARG A 339      31.856  60.326  -9.462  1.00 16.230          H  
ATOM   5309 1HD  ARG A 339      33.449  58.820 -10.438  1.00 16.230          H  
ATOM   5310 2HD  ARG A 339      33.479  60.350 -11.326  1.00 16.230          H  
ATOM   5311  HE  ARG A 339      35.567  59.325  -9.464  1.00 16.230          H  
ATOM   5312 1HH1 ARG A 339      34.686  61.735 -11.963  1.00 16.230          H  
ATOM   5313 2HH1 ARG A 339      36.373  62.267 -12.123  1.00 16.230          H  
ATOM   5314 1HH2 ARG A 339      37.706  60.124  -9.827  1.00 16.230          H  
ATOM   5315 2HH2 ARG A 339      37.946  61.413 -11.031  1.00 16.230          H  
ATOM   5316  N   SER A 340      33.412  62.811  -6.120  1.00  9.640          N  
ATOM   5317  CA  SER A 340      33.747  62.406  -4.750  1.00  9.570          C  
ATOM   5318  C   SER A 340      32.668  62.735  -3.718  1.00  9.210          C  
ATOM   5319  O   SER A 340      32.685  62.184  -2.607  1.00  9.190          O  
ATOM   5320  CB  SER A 340      35.005  63.104  -4.260  1.00 13.430          C  
ATOM   5321  OG  SER A 340      34.747  64.447  -3.902  1.00 13.430          O  
ATOM   5322  H   SER A 340      34.067  63.434  -6.612  1.00 11.570          H  
ATOM   5323  HA  SER A 340      33.910  61.330  -4.749  1.00 11.480          H  
ATOM   5324 1HB  SER A 340      35.405  62.568  -3.401  1.00 16.110          H  
ATOM   5325 2HB  SER A 340      35.759  63.079  -5.046  1.00 16.110          H  
ATOM   5326  HG  SER A 340      34.505  64.942  -4.710  1.00 16.110          H  
ATOM   5327  N   VAL A 341      31.728  63.629  -4.050  1.00  8.940          N  
ATOM   5328  CA  VAL A 341      30.753  64.056  -3.060  1.00  8.620          C  
ATOM   5329  C   VAL A 341      29.872  62.897  -2.675  1.00  8.550          C  
ATOM   5330  O   VAL A 341      29.380  62.840  -1.546  1.00  8.400          O  
ATOM   5331  CB  VAL A 341      29.863  65.220  -3.555  1.00 12.200          C  
ATOM   5332  CG1 VAL A 341      30.768  66.332  -4.067  1.00 12.200          C  
ATOM   5333  CG2 VAL A 341      28.791  64.774  -4.575  1.00 12.200          C  
ATOM   5334  H   VAL A 341      31.687  63.991  -5.008  1.00 10.730          H  
ATOM   5335  HA  VAL A 341      31.282  64.405  -2.180  1.00 10.340          H  
ATOM   5336  HB  VAL A 341      29.357  65.615  -2.718  1.00 14.640          H  
ATOM   5337 1HG1 VAL A 341      30.174  67.195  -4.364  1.00 14.640          H  
ATOM   5338 2HG1 VAL A 341      31.465  66.618  -3.315  1.00 14.640          H  
ATOM   5339 3HG1 VAL A 341      31.318  65.976  -4.895  1.00 14.640          H  
ATOM   5340 1HG2 VAL A 341      28.205  65.641  -4.864  1.00 14.640          H  
ATOM   5341 2HG2 VAL A 341      29.219  64.354  -5.432  1.00 14.640          H  
ATOM   5342 3HG2 VAL A 341      28.129  64.038  -4.137  1.00 14.640          H  
ATOM   5343  N   ALA A 342      29.616  61.993  -3.630  1.00  8.680          N  
ATOM   5344  CA  ALA A 342      28.761  60.865  -3.354  1.00  8.650          C  
ATOM   5345  C   ALA A 342      29.362  59.994  -2.270  1.00  8.800          C  
ATOM   5346  O   ALA A 342      28.670  59.555  -1.344  1.00  8.630          O  
ATOM   5347  CB  ALA A 342      28.592  60.064  -4.624  1.00 12.120          C  
ATOM   5348  H   ALA A 342      30.052  62.062  -4.559  1.00 10.420          H  
ATOM   5349  HA  ALA A 342      27.796  61.235  -3.011  1.00 10.380          H  
ATOM   5350 1HB  ALA A 342      27.960  59.222  -4.455  1.00 14.550          H  
ATOM   5351 2HB  ALA A 342      28.151  60.699  -5.392  1.00 14.550          H  
ATOM   5352 3HB  ALA A 342      29.565  59.714  -4.962  1.00 14.550          H  
ATOM   5353  N   ALA A 343      30.673  59.774  -2.371  1.00  9.130          N  
ATOM   5354  CA  ALA A 343      31.396  58.968  -1.408  1.00  9.310          C  
ATOM   5355  C   ALA A 343      31.362  59.605  -0.043  1.00  9.010          C  
ATOM   5356  O   ALA A 343      31.195  58.918   0.974  1.00  8.980          O  
ATOM   5357  CB  ALA A 343      32.829  58.786  -1.856  1.00 12.960          C  
ATOM   5358  H   ALA A 343      31.168  60.168  -3.160  1.00 10.960          H  
ATOM   5359  HA  ALA A 343      30.905  58.005  -1.337  1.00 11.170          H  
ATOM   5360 1HB  ALA A 343      33.358  58.164  -1.135  1.00 15.550          H  
ATOM   5361 2HB  ALA A 343      32.845  58.310  -2.832  1.00 15.550          H  
ATOM   5362 3HB  ALA A 343      33.313  59.763  -1.919  1.00 15.550          H  
ATOM   5363  N   PHE A 344      31.497  60.929  -0.009  1.00  8.800          N  
ATOM   5364  CA  PHE A 344      31.472  61.591   1.269  1.00  8.560          C  
ATOM   5365  C   PHE A 344      30.122  61.435   1.925  1.00  8.200          C  
ATOM   5366  O   PHE A 344      30.057  61.125   3.112  1.00  8.060          O  
ATOM   5367  CB  PHE A 344      31.810  63.066   1.150  1.00 12.080          C  
ATOM   5368  CG  PHE A 344      33.282  63.351   0.966  1.00 12.080          C  
ATOM   5369  CD1 PHE A 344      33.781  63.892  -0.214  1.00 12.080          C  
ATOM   5370  CD2 PHE A 344      34.179  63.073   1.993  1.00 12.080          C  
ATOM   5371  CE1 PHE A 344      35.120  64.148  -0.360  1.00 12.080          C  
ATOM   5372  CE2 PHE A 344      35.522  63.332   1.845  1.00 12.080          C  
ATOM   5373  CZ  PHE A 344      35.992  63.871   0.667  1.00 12.080          C  
ATOM   5374  H   PHE A 344      31.685  61.445  -0.875  1.00 10.560          H  
ATOM   5375  HA  PHE A 344      32.215  61.118   1.910  1.00 10.270          H  
ATOM   5376 1HB  PHE A 344      31.269  63.494   0.308  1.00 14.500          H  
ATOM   5377 2HB  PHE A 344      31.467  63.565   2.043  1.00 14.500          H  
ATOM   5378  HD1 PHE A 344      33.114  64.116  -1.030  1.00 14.500          H  
ATOM   5379  HD2 PHE A 344      33.807  62.650   2.929  1.00 14.500          H  
ATOM   5380  HE1 PHE A 344      35.488  64.573  -1.299  1.00 14.500          H  
ATOM   5381  HE2 PHE A 344      36.214  63.112   2.658  1.00 14.500          H  
ATOM   5382  HZ  PHE A 344      37.055  64.076   0.547  1.00 14.500          H  
ATOM   5383  N   GLN A 345      29.035  61.586   1.166  1.00  8.080          N  
ATOM   5384  CA  GLN A 345      27.732  61.462   1.794  1.00  7.760          C  
ATOM   5385  C   GLN A 345      27.546  60.046   2.333  1.00  7.810          C  
ATOM   5386  O   GLN A 345      26.987  59.866   3.420  1.00  7.550          O  
ATOM   5387  CB  GLN A 345      26.619  61.814   0.815  1.00 10.990          C  
ATOM   5388  CG  GLN A 345      25.213  61.927   1.431  1.00 10.990          C  
ATOM   5389  CD  GLN A 345      25.085  63.091   2.418  1.00 10.990          C  
ATOM   5390  OE1 GLN A 345      25.578  64.201   2.165  1.00 10.990          O  
ATOM   5391  NE2 GLN A 345      24.410  62.852   3.538  1.00 10.990          N  
ATOM   5392  H   GLN A 345      29.122  61.861   0.179  1.00  9.700          H  
ATOM   5393  HA  GLN A 345      27.684  62.154   2.629  1.00  9.310          H  
ATOM   5394 1HB  GLN A 345      26.849  62.766   0.330  1.00 13.190          H  
ATOM   5395 2HB  GLN A 345      26.584  61.064   0.026  1.00 13.190          H  
ATOM   5396 1HG  GLN A 345      24.514  62.093   0.631  1.00 13.190          H  
ATOM   5397 2HG  GLN A 345      24.962  61.002   1.953  1.00 13.190          H  
ATOM   5398 1HE2 GLN A 345      24.288  63.576   4.218  1.00 13.190          H  
ATOM   5399 2HE2 GLN A 345      24.018  61.946   3.705  1.00 13.190          H  
ATOM   5400  N   ARG A 346      28.045  59.029   1.607  1.00  8.160          N  
ATOM   5401  CA  ARG A 346      27.889  57.660   2.093  1.00  8.270          C  
ATOM   5402  C   ARG A 346      28.568  57.476   3.450  1.00  8.240          C  
ATOM   5403  O   ARG A 346      27.977  56.910   4.383  1.00  8.090          O  
ATOM   5404  CB  ARG A 346      28.524  56.623   1.158  1.00 11.530          C  
ATOM   5405  CG  ARG A 346      27.856  56.376  -0.191  1.00 11.530          C  
ATOM   5406  CD  ARG A 346      28.352  55.086  -0.813  1.00 11.530          C  
ATOM   5407  NE  ARG A 346      29.787  55.113  -1.160  1.00 11.530          N  
ATOM   5408  CZ  ARG A 346      30.323  55.452  -2.367  1.00 11.530          C  
ATOM   5409  NH1 ARG A 346      29.568  55.755  -3.410  1.00 11.530          N  
ATOM   5410  NH2 ARG A 346      31.644  55.462  -2.502  1.00 11.530          N  
ATOM   5411  H   ARG A 346      28.467  59.219   0.690  1.00  9.790          H  
ATOM   5412  HA  ARG A 346      26.827  57.446   2.198  1.00  9.920          H  
ATOM   5413 1HB  ARG A 346      29.547  56.925   0.947  1.00 13.840          H  
ATOM   5414 2HB  ARG A 346      28.575  55.667   1.676  1.00 13.840          H  
ATOM   5415 1HG  ARG A 346      26.790  56.333  -0.074  1.00 13.840          H  
ATOM   5416 2HG  ARG A 346      28.110  57.183  -0.864  1.00 13.840          H  
ATOM   5417 1HD  ARG A 346      28.190  54.270  -0.109  1.00 13.840          H  
ATOM   5418 2HD  ARG A 346      27.775  54.888  -1.717  1.00 13.840          H  
ATOM   5419  HE  ARG A 346      30.439  54.886  -0.417  1.00 13.840          H  
ATOM   5420 1HH1 ARG A 346      28.539  55.717  -3.372  1.00 13.840          H  
ATOM   5421 2HH1 ARG A 346      29.996  55.993  -4.290  1.00 13.840          H  
ATOM   5422 1HH2 ARG A 346      32.235  55.226  -1.716  1.00 13.840          H  
ATOM   5423 2HH2 ARG A 346      32.063  55.696  -3.392  1.00 13.840          H  
ATOM   5424  N   GLU A 347      29.803  57.980   3.564  1.00  8.380          N  
ATOM   5425  CA  GLU A 347      30.561  57.857   4.801  1.00  8.390          C  
ATOM   5426  C   GLU A 347      29.983  58.677   5.946  1.00  7.980          C  
ATOM   5427  O   GLU A 347      29.997  58.232   7.098  1.00  7.900          O  
ATOM   5428  CB  GLU A 347      32.018  58.250   4.562  1.00 11.740          C  
ATOM   5429  CG  GLU A 347      32.797  57.242   3.729  1.00 11.740          C  
ATOM   5430  CD  GLU A 347      32.897  55.920   4.437  1.00 11.740          C  
ATOM   5431  OE1 GLU A 347      33.181  55.943   5.615  1.00 11.740          O  
ATOM   5432  OE2 GLU A 347      32.672  54.902   3.832  1.00 11.740          O  
ATOM   5433  H   GLU A 347      30.239  58.416   2.741  1.00 10.060          H  
ATOM   5434  HA  GLU A 347      30.540  56.810   5.101  1.00 10.070          H  
ATOM   5435 1HB  GLU A 347      32.047  59.211   4.038  1.00 14.090          H  
ATOM   5436 2HB  GLU A 347      32.526  58.379   5.516  1.00 14.090          H  
ATOM   5437 1HG  GLU A 347      32.287  57.100   2.773  1.00 14.090          H  
ATOM   5438 2HG  GLU A 347      33.793  57.631   3.528  1.00 14.090          H  
ATOM   5439  N   LEU A 348      29.472  59.867   5.645  1.00  7.720          N  
ATOM   5440  CA  LEU A 348      28.896  60.715   6.673  1.00  7.330          C  
ATOM   5441  C   LEU A 348      27.638  60.058   7.237  1.00  7.050          C  
ATOM   5442  O   LEU A 348      27.418  60.081   8.458  1.00  6.830          O  
ATOM   5443  CB  LEU A 348      28.607  62.081   6.065  1.00 10.420          C  
ATOM   5444  CG  LEU A 348      29.875  62.897   5.648  1.00 10.420          C  
ATOM   5445  CD1 LEU A 348      29.439  64.031   4.805  1.00 10.420          C  
ATOM   5446  CD2 LEU A 348      30.639  63.421   6.860  1.00 10.420          C  
ATOM   5447  H   LEU A 348      29.531  60.206   4.680  1.00  9.260          H  
ATOM   5448  HA  LEU A 348      29.612  60.817   7.482  1.00  8.800          H  
ATOM   5449 1HB  LEU A 348      27.993  61.937   5.176  1.00 12.500          H  
ATOM   5450 2HB  LEU A 348      28.044  62.678   6.785  1.00 12.500          H  
ATOM   5451  HG  LEU A 348      30.535  62.271   5.081  1.00 12.500          H  
ATOM   5452 1HD1 LEU A 348      30.310  64.563   4.496  1.00 12.500          H  
ATOM   5453 2HD1 LEU A 348      28.916  63.663   3.931  1.00 12.500          H  
ATOM   5454 3HD1 LEU A 348      28.781  64.688   5.379  1.00 12.500          H  
ATOM   5455 1HD2 LEU A 348      31.504  63.992   6.521  1.00 12.500          H  
ATOM   5456 2HD2 LEU A 348      30.005  64.064   7.437  1.00 12.500          H  
ATOM   5457 3HD2 LEU A 348      30.978  62.603   7.483  1.00 12.500          H  
ATOM   5458  N   LEU A 349      26.826  59.436   6.362  1.00  7.100          N  
ATOM   5459  CA  LEU A 349      25.649  58.742   6.850  1.00  6.910          C  
ATOM   5460  C   LEU A 349      26.102  57.601   7.736  1.00  7.050          C  
ATOM   5461  O   LEU A 349      25.615  57.462   8.853  1.00  6.820          O  
ATOM   5462  CB  LEU A 349      24.801  58.189   5.683  1.00  9.750          C  
ATOM   5463  CG  LEU A 349      24.032  59.228   4.797  1.00  9.750          C  
ATOM   5464  CD1 LEU A 349      23.479  58.521   3.555  1.00  9.750          C  
ATOM   5465  CD2 LEU A 349      22.873  59.853   5.589  1.00  9.750          C  
ATOM   5466  H   LEU A 349      27.014  59.484   5.355  1.00  8.520          H  
ATOM   5467  HA  LEU A 349      25.060  59.426   7.451  1.00  8.290          H  
ATOM   5468 1HB  LEU A 349      25.472  57.641   5.018  1.00 11.700          H  
ATOM   5469 2HB  LEU A 349      24.072  57.480   6.082  1.00 11.700          H  
ATOM   5470  HG  LEU A 349      24.718  60.006   4.478  1.00 11.700          H  
ATOM   5471 1HD1 LEU A 349      22.965  59.239   2.940  1.00 11.700          H  
ATOM   5472 2HD1 LEU A 349      24.307  58.087   2.993  1.00 11.700          H  
ATOM   5473 3HD1 LEU A 349      22.789  57.732   3.854  1.00 11.700          H  
ATOM   5474 1HD2 LEU A 349      22.351  60.567   4.962  1.00 11.700          H  
ATOM   5475 2HD2 LEU A 349      22.181  59.068   5.900  1.00 11.700          H  
ATOM   5476 3HD2 LEU A 349      23.253  60.368   6.465  1.00 11.700          H  
ATOM   5477  N   ARG A 350      27.118  56.844   7.316  1.00  7.420          N  
ATOM   5478  CA  ARG A 350      27.590  55.737   8.134  1.00  7.590          C  
ATOM   5479  C   ARG A 350      28.001  56.220   9.532  1.00  7.390          C  
ATOM   5480  O   ARG A 350      27.572  55.667  10.554  1.00  7.310          O  
ATOM   5481  CB  ARG A 350      28.768  55.045   7.448  1.00 10.560          C  
ATOM   5482  CG  ARG A 350      29.298  53.810   8.145  1.00 10.560          C  
ATOM   5483  CD  ARG A 350      30.467  53.185   7.428  1.00 10.560          C  
ATOM   5484  NE  ARG A 350      31.697  53.989   7.487  1.00 10.560          N  
ATOM   5485  CZ  ARG A 350      32.553  54.041   8.528  1.00 10.560          C  
ATOM   5486  NH1 ARG A 350      32.351  53.348   9.647  1.00 10.560          N  
ATOM   5487  NH2 ARG A 350      33.616  54.805   8.389  1.00 10.560          N  
ATOM   5488  H   ARG A 350      27.515  56.989   6.380  1.00  8.900          H  
ATOM   5489  HA  ARG A 350      26.781  55.016   8.238  1.00  9.110          H  
ATOM   5490 1HB  ARG A 350      28.488  54.773   6.432  1.00 12.670          H  
ATOM   5491 2HB  ARG A 350      29.597  55.742   7.372  1.00 12.670          H  
ATOM   5492 1HG  ARG A 350      29.634  54.097   9.137  1.00 12.670          H  
ATOM   5493 2HG  ARG A 350      28.509  53.064   8.238  1.00 12.670          H  
ATOM   5494 1HD  ARG A 350      30.673  52.207   7.863  1.00 12.670          H  
ATOM   5495 2HD  ARG A 350      30.205  53.057   6.377  1.00 12.670          H  
ATOM   5496  HE  ARG A 350      31.970  54.555   6.663  1.00 12.670          H  
ATOM   5497 1HH1 ARG A 350      31.519  52.740   9.762  1.00 12.670          H  
ATOM   5498 2HH1 ARG A 350      33.009  53.408  10.407  1.00 12.670          H  
ATOM   5499 1HH2 ARG A 350      33.726  55.311   7.494  1.00 12.670          H  
ATOM   5500 2HH2 ARG A 350      34.299  54.887   9.125  1.00 12.670          H  
ATOM   5501  N   LYS A 351      28.777  57.309   9.585  1.00  7.330          N  
ATOM   5502  CA  LYS A 351      29.265  57.847  10.852  1.00  7.210          C  
ATOM   5503  C   LYS A 351      28.144  58.064  11.869  1.00  6.810          C  
ATOM   5504  O   LYS A 351      28.310  57.759  13.054  1.00  6.750          O  
ATOM   5505  CB  LYS A 351      30.009  59.179  10.624  1.00 10.140          C  
ATOM   5506  CG  LYS A 351      30.631  59.819  11.901  1.00 10.140          C  
ATOM   5507  CD  LYS A 351      31.411  61.133  11.589  1.00 10.140          C  
ATOM   5508  CE  LYS A 351      32.029  61.733  12.871  1.00 10.140          C  
ATOM   5509  NZ  LYS A 351      32.816  63.002  12.617  1.00 10.140          N  
ATOM   5510  H   LYS A 351      29.089  57.739   8.708  1.00  8.800          H  
ATOM   5511  HA  LYS A 351      29.964  57.127  11.275  1.00  8.650          H  
ATOM   5512 1HB  LYS A 351      30.804  59.024   9.892  1.00 12.170          H  
ATOM   5513 2HB  LYS A 351      29.318  59.903  10.195  1.00 12.170          H  
ATOM   5514 1HG  LYS A 351      29.834  60.049  12.611  1.00 12.170          H  
ATOM   5515 2HG  LYS A 351      31.306  59.102  12.368  1.00 12.170          H  
ATOM   5516 1HD  LYS A 351      32.204  60.928  10.869  1.00 12.170          H  
ATOM   5517 2HD  LYS A 351      30.729  61.865  11.154  1.00 12.170          H  
ATOM   5518 1HE  LYS A 351      31.234  61.951  13.583  1.00 12.170          H  
ATOM   5519 2HE  LYS A 351      32.699  60.992  13.304  1.00 12.170          H  
ATOM   5520 1HZ  LYS A 351      33.201  63.332  13.490  1.00 12.170          H  
ATOM   5521 2HZ  LYS A 351      33.566  62.819  11.971  1.00 12.170          H  
ATOM   5522 3HZ  LYS A 351      32.208  63.748  12.230  1.00 12.170          H  
ATOM   5523  N   ARG A 352      27.007  58.604  11.429  1.00  6.540          N  
ATOM   5524  CA  ARG A 352      25.913  58.854  12.364  1.00  6.170          C  
ATOM   5525  C   ARG A 352      24.843  57.752  12.439  1.00  6.140          C  
ATOM   5526  O   ARG A 352      24.133  57.655  13.443  1.00  5.940          O  
ATOM   5527  CB  ARG A 352      25.280  60.197  12.064  1.00  8.790          C  
ATOM   5528  CG  ARG A 352      26.198  61.374  12.383  1.00  8.790          C  
ATOM   5529  CD  ARG A 352      25.684  62.653  11.887  1.00  8.790          C  
ATOM   5530  NE  ARG A 352      24.475  63.108  12.543  1.00  8.790          N  
ATOM   5531  CZ  ARG A 352      23.565  63.930  11.968  1.00  8.790          C  
ATOM   5532  NH1 ARG A 352      23.689  64.340  10.731  1.00  8.790          N  
ATOM   5533  NH2 ARG A 352      22.515  64.341  12.621  1.00  8.790          N  
ATOM   5534  H   ARG A 352      26.934  58.869  10.437  1.00  7.850          H  
ATOM   5535  HA  ARG A 352      26.353  58.941  13.356  1.00  7.400          H  
ATOM   5536 1HB  ARG A 352      25.008  60.245  11.008  1.00 10.540          H  
ATOM   5537 2HB  ARG A 352      24.378  60.308  12.648  1.00 10.540          H  
ATOM   5538 1HG  ARG A 352      26.319  61.454  13.462  1.00 10.540          H  
ATOM   5539 2HG  ARG A 352      27.174  61.203  11.924  1.00 10.540          H  
ATOM   5540 1HD  ARG A 352      26.440  63.397  12.085  1.00 10.540          H  
ATOM   5541 2HD  ARG A 352      25.508  62.574  10.820  1.00 10.540          H  
ATOM   5542  HE  ARG A 352      24.318  62.821  13.503  1.00 10.540          H  
ATOM   5543 1HH1 ARG A 352      24.468  64.064  10.163  1.00 10.540          H  
ATOM   5544 2HH1 ARG A 352      22.943  64.949  10.349  1.00 10.540          H  
ATOM   5545 1HH2 ARG A 352      22.355  64.065  13.581  1.00 10.540          H  
ATOM   5546 2HH2 ARG A 352      21.842  64.934  12.103  1.00 10.540          H  
ATOM   5547  N   ARG A 353      24.713  56.927  11.398  1.00  6.390          N  
ATOM   5548  CA  ARG A 353      23.685  55.890  11.338  1.00  6.450          C  
ATOM   5549  C   ARG A 353      24.074  54.540  11.946  1.00  6.600          C  
ATOM   5550  O   ARG A 353      23.183  53.774  12.330  1.00  6.570          O  
ATOM   5551  CB  ARG A 353      23.267  55.660   9.900  1.00  9.010          C  
ATOM   5552  CG  ARG A 353      22.620  56.853   9.221  1.00  9.010          C  
ATOM   5553  CD  ARG A 353      21.287  57.131   9.730  1.00  9.010          C  
ATOM   5554  NE  ARG A 353      20.679  58.186   8.975  1.00  9.010          N  
ATOM   5555  CZ  ARG A 353      19.391  58.522   9.006  1.00  9.010          C  
ATOM   5556  NH1 ARG A 353      18.529  57.849   9.745  1.00  9.010          N  
ATOM   5557  NH2 ARG A 353      18.984  59.542   8.271  1.00  9.010          N  
ATOM   5558  H   ARG A 353      25.314  57.061  10.585  1.00  7.670          H  
ATOM   5559  HA  ARG A 353      22.824  56.252  11.894  1.00  7.740          H  
ATOM   5560 1HB  ARG A 353      24.141  55.377   9.313  1.00 10.810          H  
ATOM   5561 2HB  ARG A 353      22.559  54.829   9.854  1.00 10.810          H  
ATOM   5562 1HG  ARG A 353      23.217  57.744   9.387  1.00 10.810          H  
ATOM   5563 2HG  ARG A 353      22.543  56.661   8.146  1.00 10.810          H  
ATOM   5564 1HD  ARG A 353      20.680  56.250   9.670  1.00 10.810          H  
ATOM   5565 2HD  ARG A 353      21.339  57.456  10.763  1.00 10.810          H  
ATOM   5566  HE  ARG A 353      21.286  58.736   8.386  1.00 10.810          H  
ATOM   5567 1HH1 ARG A 353      18.830  57.040  10.324  1.00 10.810          H  
ATOM   5568 2HH1 ARG A 353      17.561  58.114   9.735  1.00 10.810          H  
ATOM   5569 1HH2 ARG A 353      19.654  60.052   7.712  1.00 10.810          H  
ATOM   5570 2HH2 ARG A 353      18.012  59.815   8.268  1.00 10.810          H  
ATOM   5571  N   GLU A 354      25.372  54.263  12.123  1.00  6.850          N  
ATOM   5572  CA  GLU A 354      25.769  52.973  12.692  1.00  7.030          C  
ATOM   5573  C   GLU A 354      25.157  52.725  14.061  1.00  6.550          C  
ATOM   5574  O   GLU A 354      24.894  51.577  14.404  1.00  6.500          O  
ATOM   5575  CB  GLU A 354      27.284  52.786  12.740  1.00  9.770          C  
ATOM   5576  CG  GLU A 354      27.891  52.465  11.386  1.00  9.770          C  
ATOM   5577  CD  GLU A 354      29.389  52.337  11.384  1.00  9.770          C  
ATOM   5578  OE1 GLU A 354      30.029  52.808  12.291  1.00  9.770          O  
ATOM   5579  OE2 GLU A 354      29.891  51.721  10.470  1.00  9.770          O  
ATOM   5580  H   GLU A 354      26.081  54.907  11.757  1.00  8.220          H  
ATOM   5581  HA  GLU A 354      25.397  52.198  12.023  1.00  8.440          H  
ATOM   5582 1HB  GLU A 354      27.753  53.699  13.112  1.00 11.720          H  
ATOM   5583 2HB  GLU A 354      27.533  51.978  13.428  1.00 11.720          H  
ATOM   5584 1HG  GLU A 354      27.468  51.516  11.048  1.00 11.720          H  
ATOM   5585 2HG  GLU A 354      27.588  53.219  10.677  1.00 11.720          H  
ATOM   5586  N   ARG A 355      24.896  53.754  14.859  1.00  6.310          N  
ATOM   5587  CA  ARG A 355      24.272  53.498  16.153  1.00  6.140          C  
ATOM   5588  C   ARG A 355      22.903  52.799  16.010  1.00  6.150          C  
ATOM   5589  O   ARG A 355      22.533  51.965  16.850  1.00  6.160          O  
ATOM   5590  CB  ARG A 355      24.045  54.792  16.904  1.00  8.660          C  
ATOM   5591  CG  ARG A 355      25.277  55.480  17.435  1.00  8.660          C  
ATOM   5592  CD  ARG A 355      24.896  56.744  18.081  1.00  8.660          C  
ATOM   5593  NE  ARG A 355      26.026  57.467  18.620  1.00  8.660          N  
ATOM   5594  CZ  ARG A 355      25.956  58.727  19.100  1.00  8.660          C  
ATOM   5595  NH1 ARG A 355      24.804  59.365  19.091  1.00  8.660          N  
ATOM   5596  NH2 ARG A 355      27.042  59.315  19.576  1.00  8.660          N  
ATOM   5597  H   ARG A 355      25.142  54.698  14.582  1.00  7.570          H  
ATOM   5598  HA  ARG A 355      24.935  52.857  16.735  1.00  7.370          H  
ATOM   5599 1HB  ARG A 355      23.538  55.498  16.244  1.00 10.400          H  
ATOM   5600 2HB  ARG A 355      23.383  54.605  17.748  1.00 10.400          H  
ATOM   5601 1HG  ARG A 355      25.769  54.844  18.170  1.00 10.400          H  
ATOM   5602 2HG  ARG A 355      25.963  55.699  16.616  1.00 10.400          H  
ATOM   5603 1HD  ARG A 355      24.406  57.378  17.340  1.00 10.400          H  
ATOM   5604 2HD  ARG A 355      24.205  56.533  18.897  1.00 10.400          H  
ATOM   5605  HE  ARG A 355      26.925  57.000  18.640  1.00 10.400          H  
ATOM   5606 1HH1 ARG A 355      23.977  58.927  18.727  1.00 10.400          H  
ATOM   5607 2HH1 ARG A 355      24.740  60.332  19.436  1.00 10.400          H  
ATOM   5608 1HH2 ARG A 355      27.923  58.824  19.581  1.00 10.400          H  
ATOM   5609 2HH2 ARG A 355      26.991  60.262  19.938  1.00 10.400          H  
ATOM   5610  N   GLU A 356      22.131  53.170  14.966  1.00  6.320          N  
ATOM   5611  CA  GLU A 356      20.801  52.604  14.742  1.00  6.640          C  
ATOM   5612  C   GLU A 356      20.949  51.144  14.314  1.00  6.600          C  
ATOM   5613  O   GLU A 356      20.202  50.267  14.749  1.00  6.800          O  
ATOM   5614  CB  GLU A 356      20.033  53.406  13.660  1.00  9.170          C  
ATOM   5615  CG  GLU A 356      19.633  54.855  14.038  1.00  9.170          C  
ATOM   5616  CD  GLU A 356      18.862  55.636  12.907  1.00  9.170          C  
ATOM   5617  OE1 GLU A 356      19.078  55.395  11.740  1.00  9.170          O  
ATOM   5618  OE2 GLU A 356      18.016  56.441  13.252  1.00  9.170          O  
ATOM   5619  H   GLU A 356      22.484  53.821  14.264  1.00  7.580          H  
ATOM   5620  HA  GLU A 356      20.242  52.631  15.672  1.00  7.970          H  
ATOM   5621 1HB  GLU A 356      20.618  53.437  12.741  1.00 11.000          H  
ATOM   5622 2HB  GLU A 356      19.108  52.884  13.438  1.00 11.000          H  
ATOM   5623 1HG  GLU A 356      19.012  54.820  14.924  1.00 11.000          H  
ATOM   5624 2HG  GLU A 356      20.541  55.404  14.290  1.00 11.000          H  
ATOM   5625  N   GLN A 357      21.973  50.897  13.491  1.00  6.620          N  
ATOM   5626  CA  GLN A 357      22.281  49.564  12.981  1.00  6.890          C  
ATOM   5627  C   GLN A 357      22.827  48.620  14.055  1.00  7.240          C  
ATOM   5628  O   GLN A 357      22.519  47.424  14.069  1.00  7.560          O  
ATOM   5629  CB  GLN A 357      23.315  49.664  11.858  1.00  9.540          C  
ATOM   5630  CG  GLN A 357      23.668  48.344  11.214  1.00  9.540          C  
ATOM   5631  CD  GLN A 357      24.657  48.492  10.093  1.00  9.540          C  
ATOM   5632  OE1 GLN A 357      25.550  49.350  10.122  1.00  9.540          O  
ATOM   5633  NE2 GLN A 357      24.500  47.654   9.089  1.00  9.540          N  
ATOM   5634  H   GLN A 357      22.502  51.712  13.165  1.00  7.940          H  
ATOM   5635  HA  GLN A 357      21.361  49.135  12.589  1.00  8.270          H  
ATOM   5636 1HB  GLN A 357      22.951  50.340  11.090  1.00 11.450          H  
ATOM   5637 2HB  GLN A 357      24.230  50.088  12.257  1.00 11.450          H  
ATOM   5638 1HG  GLN A 357      24.114  47.686  11.955  1.00 11.450          H  
ATOM   5639 2HG  GLN A 357      22.759  47.884  10.810  1.00 11.450          H  
ATOM   5640 1HE2 GLN A 357      25.112  47.676   8.304  1.00 11.450          H  
ATOM   5641 2HE2 GLN A 357      23.728  46.974   9.123  1.00 11.450          H  
ATOM   5642  N   THR A 358      23.693  49.158  14.903  1.00  7.470          N  
ATOM   5643  CA  THR A 358      24.397  48.432  15.948  1.00  8.030          C  
ATOM   5644  C   THR A 358      23.506  47.850  17.036  1.00  8.190          C  
ATOM   5645  O   THR A 358      23.701  46.700  17.441  1.00  8.150          O  
ATOM   5646  CB  THR A 358      25.446  49.356  16.622  1.00 11.020          C  
ATOM   5647  OG1 THR A 358      26.416  49.777  15.648  1.00 11.020          O  
ATOM   5648  CG2 THR A 358      26.173  48.626  17.758  1.00 11.020          C  
ATOM   5649  H   THR A 358      23.902  50.142  14.793  1.00  8.960          H  
ATOM   5650  HA  THR A 358      24.927  47.607  15.476  1.00  9.640          H  
ATOM   5651  HB  THR A 358      24.943  50.237  17.022  1.00 13.220          H  
ATOM   5652  HG1 THR A 358      25.987  50.384  15.011  1.00 13.220          H  
ATOM   5653 1HG2 THR A 358      26.901  49.299  18.203  1.00 13.220          H  
ATOM   5654 2HG2 THR A 358      25.471  48.312  18.521  1.00 13.220          H  
ATOM   5655 3HG2 THR A 358      26.682  47.752  17.356  1.00 13.220          H  
ATOM   5656  N   LYS A 359      22.567  48.637  17.551  1.00  8.630          N  
ATOM   5657  CA  LYS A 359      21.753  48.158  18.661  1.00  9.120          C  
ATOM   5658  C   LYS A 359      20.457  47.464  18.258  1.00  8.990          C  
ATOM   5659  O   LYS A 359      19.858  47.748  17.223  1.00  9.120          O  
ATOM   5660  CB  LYS A 359      21.457  49.317  19.610  1.00 12.570          C  
ATOM   5661  CG  LYS A 359      22.716  50.018  20.188  1.00 12.570          C  
ATOM   5662  CD  LYS A 359      23.560  49.083  21.081  1.00 12.570          C  
ATOM   5663  CE  LYS A 359      24.721  49.829  21.731  1.00 12.570          C  
ATOM   5664  NZ  LYS A 359      25.576  48.922  22.556  1.00 12.570          N  
ATOM   5665  H   LYS A 359      22.444  49.591  17.193  1.00 10.360          H  
ATOM   5666  HA  LYS A 359      22.332  47.414  19.201  1.00 10.940          H  
ATOM   5667 1HB  LYS A 359      20.875  50.072  19.077  1.00 15.090          H  
ATOM   5668 2HB  LYS A 359      20.850  48.960  20.440  1.00 15.090          H  
ATOM   5669 1HG  LYS A 359      23.336  50.372  19.360  1.00 15.090          H  
ATOM   5670 2HG  LYS A 359      22.406  50.883  20.773  1.00 15.090          H  
ATOM   5671 1HD  LYS A 359      22.931  48.649  21.858  1.00 15.090          H  
ATOM   5672 2HD  LYS A 359      23.981  48.278  20.486  1.00 15.090          H  
ATOM   5673 1HE  LYS A 359      25.334  50.278  20.950  1.00 15.090          H  
ATOM   5674 2HE  LYS A 359      24.326  50.619  22.370  1.00 15.090          H  
ATOM   5675 1HZ  LYS A 359      26.333  49.452  22.967  1.00 15.090          H  
ATOM   5676 2HZ  LYS A 359      25.021  48.506  23.292  1.00 15.090          H  
ATOM   5677 3HZ  LYS A 359      25.957  48.191  21.970  1.00 15.090          H  
ATOM   5678  N   VAL A 360      20.009  46.565  19.132  1.00  9.000          N  
ATOM   5679  CA  VAL A 360      18.746  45.858  18.966  1.00  9.160          C  
ATOM   5680  C   VAL A 360      17.896  45.954  20.221  1.00  9.560          C  
ATOM   5681  O   VAL A 360      18.395  46.267  21.305  1.00  9.990          O  
ATOM   5682  CB  VAL A 360      18.983  44.366  18.632  1.00 12.760          C  
ATOM   5683  CG1 VAL A 360      19.757  44.234  17.324  1.00 12.760          C  
ATOM   5684  CG2 VAL A 360      19.741  43.684  19.778  1.00 12.760          C  
ATOM   5685  H   VAL A 360      20.566  46.385  19.955  1.00 10.800          H  
ATOM   5686  HA  VAL A 360      18.190  46.316  18.144  1.00 10.990          H  
ATOM   5687  HB  VAL A 360      18.025  43.877  18.500  1.00 15.310          H  
ATOM   5688 1HG1 VAL A 360      19.900  43.181  17.091  1.00 15.310          H  
ATOM   5689 2HG1 VAL A 360      19.193  44.715  16.520  1.00 15.310          H  
ATOM   5690 3HG1 VAL A 360      20.732  44.716  17.418  1.00 15.310          H  
ATOM   5691 1HG2 VAL A 360      19.887  42.633  19.539  1.00 15.310          H  
ATOM   5692 2HG2 VAL A 360      20.708  44.160  19.913  1.00 15.310          H  
ATOM   5693 3HG2 VAL A 360      19.168  43.756  20.706  1.00 15.310          H  
ATOM   5694  N   GLU A 361      16.621  45.643  20.060  1.00  9.600          N  
ATOM   5695  CA  GLU A 361      15.627  45.595  21.119  1.00 10.120          C  
ATOM   5696  C   GLU A 361      15.607  44.288  21.919  1.00 10.660          C  
ATOM   5697  O   GLU A 361      15.262  44.284  23.100  1.00 10.890          O  
ATOM   5698  CB  GLU A 361      14.261  45.831  20.478  1.00 13.960          C  
ATOM   5699  CG  GLU A 361      14.099  47.233  19.893  1.00 13.960          C  
ATOM   5700  CD  GLU A 361      14.826  47.433  18.563  1.00 13.960          C  
ATOM   5701  OE1 GLU A 361      15.366  46.465  18.032  1.00 13.960          O  
ATOM   5702  OE2 GLU A 361      14.849  48.567  18.097  1.00 13.960          O  
ATOM   5703  H   GLU A 361      16.302  45.464  19.107  1.00 11.520          H  
ATOM   5704  HA  GLU A 361      15.837  46.407  21.813  1.00 12.140          H  
ATOM   5705 1HB  GLU A 361      14.097  45.105  19.686  1.00 16.750          H  
ATOM   5706 2HB  GLU A 361      13.480  45.681  21.223  1.00 16.750          H  
ATOM   5707 1HG  GLU A 361      13.038  47.430  19.745  1.00 16.750          H  
ATOM   5708 2HG  GLU A 361      14.470  47.953  20.612  1.00 16.750          H  
ATOM   5709  N   MET A 362      15.937  43.177  21.267  1.00 11.090          N  
ATOM   5710  CA  MET A 362      15.867  41.863  21.896  1.00 11.820          C  
ATOM   5711  C   MET A 362      17.106  41.034  21.605  1.00 12.340          C  
ATOM   5712  O   MET A 362      17.781  41.245  20.600  1.00 12.510          O  
ATOM   5713  CB  MET A 362      14.634  41.105  21.404  1.00 16.260          C  
ATOM   5714  CG  MET A 362      13.303  41.799  21.670  1.00 16.260          C  
ATOM   5715  SD  MET A 362      11.906  40.964  20.898  1.00 16.260          S  
ATOM   5716  CE  MET A 362      12.087  41.481  19.183  1.00 16.260          C  
ATOM   5717  H   MET A 362      16.202  43.251  20.299  1.00 13.310          H  
ATOM   5718  HA  MET A 362      15.804  41.993  22.976  1.00 14.180          H  
ATOM   5719 1HB  MET A 362      14.724  40.892  20.364  1.00 19.510          H  
ATOM   5720 2HB  MET A 362      14.595  40.140  21.911  1.00 19.510          H  
ATOM   5721 1HG  MET A 362      13.129  41.857  22.744  1.00 19.510          H  
ATOM   5722 2HG  MET A 362      13.334  42.810  21.282  1.00 19.510          H  
ATOM   5723 1HE  MET A 362      11.282  41.047  18.580  1.00 19.510          H  
ATOM   5724 2HE  MET A 362      12.035  42.568  19.121  1.00 19.510          H  
ATOM   5725 3HE  MET A 362      13.034  41.143  18.793  1.00 19.510          H  
ATOM   5726  N   THR A 363      17.363  40.059  22.472  1.00 12.740          N  
ATOM   5727  CA  THR A 363      18.459  39.110  22.339  1.00 13.410          C  
ATOM   5728  C   THR A 363      18.350  38.366  21.008  1.00 14.290          C  
ATOM   5729  O   THR A 363      17.279  37.866  20.658  1.00 14.610          O  
ATOM   5730  CB  THR A 363      18.433  38.125  23.537  1.00 18.510          C  
ATOM   5731  OG1 THR A 363      18.524  38.871  24.760  1.00 18.510          O  
ATOM   5732  CG2 THR A 363      19.606  37.159  23.482  1.00 18.510          C  
ATOM   5733  H   THR A 363      16.776  39.966  23.289  1.00 15.290          H  
ATOM   5734  HA  THR A 363      19.401  39.659  22.350  1.00 16.090          H  
ATOM   5735  HB  THR A 363      17.500  37.563  23.527  1.00 22.210          H  
ATOM   5736  HG1 THR A 363      18.362  38.286  25.508  1.00 22.210          H  
ATOM   5737 1HG2 THR A 363      19.563  36.494  24.343  1.00 22.210          H  
ATOM   5738 2HG2 THR A 363      19.554  36.574  22.597  1.00 22.210          H  
ATOM   5739 3HG2 THR A 363      20.542  37.715  23.502  1.00 22.210          H  
ATOM   5740  N   THR A 364      19.476  38.277  20.287  1.00 14.800          N  
ATOM   5741  CA  THR A 364      19.559  37.651  18.964  1.00 15.750          C  
ATOM   5742  C   THR A 364      20.266  36.298  18.980  1.00 16.460          C  
ATOM   5743  O   THR A 364      20.830  35.880  17.963  1.00 16.390          O  
ATOM   5744  CB  THR A 364      20.305  38.563  17.978  1.00 21.670          C  
ATOM   5745  OG1 THR A 364      21.634  38.795  18.454  1.00 21.670          O  
ATOM   5746  CG2 THR A 364      19.574  39.883  17.882  1.00 21.670          C  
ATOM   5747  H   THR A 364      20.315  38.712  20.647  1.00 17.760          H  
ATOM   5748  HA  THR A 364      18.545  37.495  18.589  1.00 18.900          H  
ATOM   5749  HB  THR A 364      20.345  38.093  16.989  1.00 26.000          H  
ATOM   5750  HG1 THR A 364      22.179  38.035  18.195  1.00 26.000          H  
ATOM   5751 1HG2 THR A 364      20.091  40.542  17.190  1.00 26.000          H  
ATOM   5752 2HG2 THR A 364      18.572  39.686  17.527  1.00 26.000          H  
ATOM   5753 3HG2 THR A 364      19.527  40.353  18.857  1.00 26.000          H  
ATOM   5754  N   ARG A 365      20.328  35.666  20.153  1.00 17.230          N  
ATOM   5755  CA  ARG A 365      20.966  34.363  20.308  1.00 18.050          C  
ATOM   5756  C   ARG A 365      20.161  33.375  21.148  1.00 18.240          C  
ATOM   5757  O   ARG A 365      19.892  33.591  22.335  1.00 18.510          O  
ATOM   5758  CB  ARG A 365      22.341  34.520  20.932  1.00 24.940          C  
ATOM   5759  CG  ARG A 365      23.102  33.211  21.160  1.00 24.940          C  
ATOM   5760  CD  ARG A 365      24.469  33.451  21.653  1.00 24.940          C  
ATOM   5761  NE  ARG A 365      25.338  34.027  20.616  1.00 24.940          N  
ATOM   5762  CZ  ARG A 365      26.565  34.551  20.827  1.00 24.940          C  
ATOM   5763  NH1 ARG A 365      27.067  34.593  22.040  1.00 24.940          N  
ATOM   5764  NH2 ARG A 365      27.263  35.022  19.802  1.00 24.940          N  
ATOM   5765  H   ARG A 365      19.872  36.093  20.941  1.00 20.680          H  
ATOM   5766  HA  ARG A 365      21.101  33.930  19.324  1.00 21.660          H  
ATOM   5767 1HB  ARG A 365      22.951  35.156  20.293  1.00 29.930          H  
ATOM   5768 2HB  ARG A 365      22.246  35.020  21.895  1.00 29.930          H  
ATOM   5769 1HG  ARG A 365      22.592  32.608  21.902  1.00 29.930          H  
ATOM   5770 2HG  ARG A 365      23.164  32.658  20.218  1.00 29.930          H  
ATOM   5771 1HD  ARG A 365      24.423  34.144  22.492  1.00 29.930          H  
ATOM   5772 2HD  ARG A 365      24.896  32.507  21.982  1.00 29.930          H  
ATOM   5773  HE  ARG A 365      24.993  34.026  19.663  1.00 29.930          H  
ATOM   5774 1HH1 ARG A 365      26.542  34.239  22.826  1.00 29.930          H  
ATOM   5775 2HH1 ARG A 365      27.986  34.977  22.198  1.00 29.930          H  
ATOM   5776 1HH2 ARG A 365      26.875  34.990  18.867  1.00 29.930          H  
ATOM   5777 2HH2 ARG A 365      28.184  35.413  19.950  1.00 29.930          H  
ATOM   5778  N   GLY A 366      19.873  32.225  20.553  1.00 18.220          N  
ATOM   5779  CA  GLY A 366      19.138  31.128  21.173  1.00 18.510          C  
ATOM   5780  C   GLY A 366      20.108  30.296  21.993  1.00 18.680          C  
ATOM   5781  O   GLY A 366      20.383  29.133  21.662  1.00 19.030          O  
ATOM   5782  H   GLY A 366      20.186  32.100  19.600  1.00 21.860          H  
ATOM   5783 1HA  GLY A 366      18.348  31.526  21.810  1.00 22.210          H  
ATOM   5784 2HA  GLY A 366      18.666  30.513  20.408  1.00 22.210          H  
ATOM   5785  N   GLY A 367      20.602  30.909  23.065  1.00 18.500          N  
ATOM   5786  CA  GLY A 367      21.641  30.374  23.945  1.00 18.670          C  
ATOM   5787  C   GLY A 367      21.311  29.025  24.565  1.00 18.620          C  
ATOM   5788  O   GLY A 367      22.194  28.316  25.037  1.00 19.070          O  
ATOM   5789  H   GLY A 367      20.263  31.869  23.209  1.00 22.200          H  
ATOM   5790 1HA  GLY A 367      22.567  30.290  23.377  1.00 22.400          H  
ATOM   5791 2HA  GLY A 367      21.832  31.096  24.735  1.00 22.400          H  
ATOM   5792  N   TYR A 368      20.042  28.640  24.560  1.00 18.170          N  
ATOM   5793  CA  TYR A 368      19.674  27.347  25.103  1.00 18.180          C  
ATOM   5794  C   TYR A 368      20.383  26.224  24.328  1.00 18.020          C  
ATOM   5795  O   TYR A 368      20.633  25.163  24.894  1.00 17.850          O  
ATOM   5796  CB  TYR A 368      18.153  27.161  25.076  1.00 25.450          C  
ATOM   5797  CG  TYR A 368      17.586  26.809  23.720  1.00 25.450          C  
ATOM   5798  CD1 TYR A 368      17.420  25.477  23.392  1.00 25.450          C  
ATOM   5799  CD2 TYR A 368      17.247  27.796  22.804  1.00 25.450          C  
ATOM   5800  CE1 TYR A 368      16.920  25.120  22.172  1.00 25.450          C  
ATOM   5801  CE2 TYR A 368      16.748  27.436  21.569  1.00 25.450          C  
ATOM   5802  CZ  TYR A 368      16.587  26.095  21.254  1.00 25.450          C  
ATOM   5803  OH  TYR A 368      16.090  25.715  20.030  1.00 25.450          O  
ATOM   5804  H   TYR A 368      19.348  29.255  24.163  1.00 21.800          H  
ATOM   5805  HA  TYR A 368      20.011  27.296  26.137  1.00 21.820          H  
ATOM   5806 1HB  TYR A 368      17.876  26.366  25.777  1.00 30.540          H  
ATOM   5807 2HB  TYR A 368      17.673  28.074  25.417  1.00 30.540          H  
ATOM   5808  HD1 TYR A 368      17.693  24.707  24.109  1.00 30.540          H  
ATOM   5809  HD2 TYR A 368      17.379  28.847  23.052  1.00 30.540          H  
ATOM   5810  HE1 TYR A 368      16.795  24.066  21.928  1.00 30.540          H  
ATOM   5811  HE2 TYR A 368      16.487  28.204  20.846  1.00 30.540          H  
ATOM   5812  HH  TYR A 368      16.133  24.757  19.948  1.00 30.540          H  
ATOM   5813  N   THR A 369      20.723  26.468  23.047  1.00 18.220          N  
ATOM   5814  CA  THR A 369      21.385  25.474  22.207  1.00 18.250          C  
ATOM   5815  C   THR A 369      22.656  26.007  21.546  1.00 18.720          C  
ATOM   5816  O   THR A 369      23.591  25.250  21.276  1.00 19.300          O  
ATOM   5817  CB  THR A 369      20.424  24.918  21.137  1.00 25.540          C  
ATOM   5818  OG1 THR A 369      21.073  23.873  20.402  1.00 25.540          O  
ATOM   5819  CG2 THR A 369      19.972  26.014  20.175  1.00 25.540          C  
ATOM   5820  H   THR A 369      20.528  27.387  22.649  1.00 21.860          H  
ATOM   5821  HA  THR A 369      21.676  24.640  22.840  1.00 21.900          H  
ATOM   5822  HB  THR A 369      19.567  24.503  21.635  1.00 30.650          H  
ATOM   5823  HG1 THR A 369      21.201  23.110  20.970  1.00 30.650          H  
ATOM   5824 1HG2 THR A 369      19.283  25.590  19.446  1.00 30.650          H  
ATOM   5825 2HG2 THR A 369      19.473  26.801  20.724  1.00 30.650          H  
ATOM   5826 3HG2 THR A 369      20.805  26.428  19.652  1.00 30.650          H  
ATOM   5827  N   ALA A 370      22.691  27.301  21.231  1.00 18.570          N  
ATOM   5828  CA  ALA A 370      23.821  27.824  20.493  1.00 19.120          C  
ATOM   5829  C   ALA A 370      25.129  27.705  21.270  1.00 19.000          C  
ATOM   5830  O   ALA A 370      25.180  28.153  22.414  1.00 18.330          O  
ATOM   5831  CB  ALA A 370      23.559  29.289  20.137  1.00 26.550          C  
ATOM   5832  H   ALA A 370      21.904  27.909  21.464  1.00 22.280          H  
ATOM   5833  HA  ALA A 370      23.902  27.257  19.608  1.00 22.940          H  
ATOM   5834 1HB  ALA A 370      24.380  29.689  19.551  1.00 31.860          H  
ATOM   5835 2HB  ALA A 370      22.631  29.364  19.566  1.00 31.860          H  
ATOM   5836 3HB  ALA A 370      23.456  29.865  21.054  1.00 31.860          H  
ATOM   5837  N   PRO A 371      26.258  27.270  20.634  1.00 19.730          N  
ATOM   5838  CA  PRO A 371      27.597  27.204  21.218  1.00 19.850          C  
ATOM   5839  C   PRO A 371      28.045  28.567  21.715  1.00 19.640          C  
ATOM   5840  O   PRO A 371      28.883  28.673  22.609  1.00 19.700          O  
ATOM   5841  CB  PRO A 371      28.467  26.743  20.040  1.00 29.780          C  
ATOM   5842  CG  PRO A 371      27.529  25.974  19.141  1.00 29.780          C  
ATOM   5843  CD  PRO A 371      26.189  26.669  19.270  1.00 29.780          C  
ATOM   5844  HA  PRO A 371      27.602  26.466  22.035  1.00 23.820          H  
ATOM   5845 1HB  PRO A 371      28.922  27.614  19.542  1.00 35.730          H  
ATOM   5846 2HB  PRO A 371      29.297  26.124  20.413  1.00 35.730          H  
ATOM   5847 1HG  PRO A 371      27.909  25.983  18.101  1.00 35.730          H  
ATOM   5848 2HG  PRO A 371      27.487  24.915  19.453  1.00 35.730          H  
ATOM   5849 1HD  PRO A 371      26.075  27.427  18.487  1.00 35.730          H  
ATOM   5850 2HD  PRO A 371      25.428  25.868  19.224  1.00 35.730          H  
ATOM   5851  N   GLY A 372      27.447  29.612  21.142  1.00 19.500          N  
ATOM   5852  CA  GLY A 372      27.704  31.002  21.475  1.00 19.400          C  
ATOM   5853  C   GLY A 372      27.557  31.281  22.971  1.00 18.630          C  
ATOM   5854  O   GLY A 372      28.193  32.192  23.511  1.00 18.660          O  
ATOM   5855  H   GLY A 372      26.779  29.434  20.414  1.00 23.400          H  
ATOM   5856 1HA  GLY A 372      28.693  31.266  21.148  1.00 23.280          H  
ATOM   5857 2HA  GLY A 372      27.016  31.628  20.916  1.00 23.280          H  
ATOM   5858  N   LYS A 373      26.698  30.500  23.628  1.00 18.030          N  
ATOM   5859  CA  LYS A 373      26.405  30.600  25.046  1.00 17.390          C  
ATOM   5860  C   LYS A 373      27.577  30.265  25.961  1.00 16.730          C  
ATOM   5861  O   LYS A 373      27.590  30.689  27.120  1.00 16.380          O  
ATOM   5862  CB  LYS A 373      25.224  29.697  25.407  1.00 24.600          C  
ATOM   5863  CG  LYS A 373      24.726  29.744  26.900  1.00 24.600          C  
ATOM   5864  CD  LYS A 373      24.105  31.080  27.304  1.00 24.600          C  
ATOM   5865  CE  LYS A 373      23.560  31.016  28.742  1.00 24.600          C  
ATOM   5866  NZ  LYS A 373      22.986  32.328  29.179  1.00 24.600          N  
ATOM   5867  H   LYS A 373      26.231  29.750  23.108  1.00 21.640          H  
ATOM   5868  HA  LYS A 373      26.122  31.631  25.246  1.00 20.870          H  
ATOM   5869 1HB  LYS A 373      24.393  29.938  24.772  1.00 29.520          H  
ATOM   5870 2HB  LYS A 373      25.491  28.662  25.186  1.00 29.520          H  
ATOM   5871 1HG  LYS A 373      23.968  28.967  27.025  1.00 29.520          H  
ATOM   5872 2HG  LYS A 373      25.530  29.527  27.581  1.00 29.520          H  
ATOM   5873 1HD  LYS A 373      24.861  31.864  27.257  1.00 29.520          H  
ATOM   5874 2HD  LYS A 373      23.297  31.331  26.627  1.00 29.520          H  
ATOM   5875 1HE  LYS A 373      22.783  30.251  28.802  1.00 29.520          H  
ATOM   5876 2HE  LYS A 373      24.372  30.745  29.418  1.00 29.520          H  
ATOM   5877 1HZ  LYS A 373      22.642  32.266  30.130  1.00 29.520          H  
ATOM   5878 2HZ  LYS A 373      23.705  33.033  29.135  1.00 29.520          H  
ATOM   5879 3HZ  LYS A 373      22.225  32.584  28.569  1.00 29.520          H  
ATOM   5880  N   GLU A 374      28.538  29.453  25.520  1.00 16.660          N  
ATOM   5881  CA  GLU A 374      29.536  29.076  26.491  1.00 16.140          C  
ATOM   5882  C   GLU A 374      30.553  30.142  26.845  1.00 15.420          C  
ATOM   5883  O   GLU A 374      31.404  30.533  26.039  1.00 15.230          O  
ATOM   5884  CB  GLU A 374      30.288  27.816  26.060  1.00 22.800          C  
ATOM   5885  CG  GLU A 374      31.267  27.339  27.134  1.00 22.800          C  
ATOM   5886  CD  GLU A 374      31.912  26.026  26.873  1.00 22.800          C  
ATOM   5887  OE1 GLU A 374      31.664  25.431  25.859  1.00 22.800          O  
ATOM   5888  OE2 GLU A 374      32.652  25.605  27.728  1.00 22.800          O  
ATOM   5889  H   GLU A 374      28.577  29.105  24.555  1.00 19.990          H  
ATOM   5890  HA  GLU A 374      29.018  28.840  27.396  1.00 19.370          H  
ATOM   5891 1HB  GLU A 374      29.597  27.019  25.825  1.00 27.360          H  
ATOM   5892 2HB  GLU A 374      30.856  28.028  25.153  1.00 27.360          H  
ATOM   5893 1HG  GLU A 374      32.062  28.078  27.236  1.00 27.360          H  
ATOM   5894 2HG  GLU A 374      30.749  27.294  28.070  1.00 27.360          H  
ATOM   5895  N   LEU A 375      30.474  30.577  28.099  1.00 15.170          N  
ATOM   5896  CA  LEU A 375      31.395  31.539  28.684  1.00 14.660          C  
ATOM   5897  C   LEU A 375      32.103  30.815  29.811  1.00 14.250          C  
ATOM   5898  O   LEU A 375      33.285  31.022  30.081  1.00 14.470          O  
ATOM   5899  CB  LEU A 375      30.643  32.757  29.231  1.00 20.730          C  
ATOM   5900  CG  LEU A 375      29.829  33.585  28.208  1.00 20.730          C  
ATOM   5901  CD1 LEU A 375      29.081  34.674  28.950  1.00 20.730          C  
ATOM   5902  CD2 LEU A 375      30.754  34.191  27.156  1.00 20.730          C  
ATOM   5903  H   LEU A 375      29.705  30.241  28.660  1.00 18.200          H  
ATOM   5904  HA  LEU A 375      32.140  31.838  27.952  1.00 17.590          H  
ATOM   5905 1HB  LEU A 375      29.956  32.420  30.004  1.00 24.870          H  
ATOM   5906 2HB  LEU A 375      31.369  33.424  29.693  1.00 24.870          H  
ATOM   5907  HG  LEU A 375      29.093  32.940  27.716  1.00 24.870          H  
ATOM   5908 1HD1 LEU A 375      28.491  35.254  28.241  1.00 24.870          H  
ATOM   5909 2HD1 LEU A 375      28.418  34.222  29.687  1.00 24.870          H  
ATOM   5910 3HD1 LEU A 375      29.790  35.330  29.453  1.00 24.870          H  
ATOM   5911 1HD2 LEU A 375      30.161  34.772  26.451  1.00 24.870          H  
ATOM   5912 2HD2 LEU A 375      31.485  34.841  27.639  1.00 24.870          H  
ATOM   5913 3HD2 LEU A 375      31.269  33.405  26.617  1.00 24.870          H  
ATOM   5914  N   SER A 376      31.308  30.002  30.503  1.00 13.560          N  
ATOM   5915  CA  SER A 376      31.725  29.195  31.632  1.00 13.440          C  
ATOM   5916  C   SER A 376      30.865  27.931  31.828  1.00 12.820          C  
ATOM   5917  O   SER A 376      30.866  27.389  32.932  1.00 12.700          O  
ATOM   5918  CB  SER A 376      31.668  30.028  32.895  1.00 18.860          C  
ATOM   5919  OG  SER A 376      30.356  30.471  33.144  1.00 18.860          O  
ATOM   5920  H   SER A 376      30.347  29.959  30.224  1.00 16.270          H  
ATOM   5921  HA  SER A 376      32.756  28.881  31.462  1.00 16.130          H  
ATOM   5922 1HB  SER A 376      32.021  29.435  33.739  1.00 22.640          H  
ATOM   5923 2HB  SER A 376      32.333  30.885  32.796  1.00 22.640          H  
ATOM   5924  HG  SER A 376      30.393  30.941  33.979  1.00 22.640          H  
ATOM   5925  N   LEU A 377      30.142  27.444  30.793  1.00 12.610          N  
ATOM   5926  CA  LEU A 377      29.146  26.361  30.987  1.00 12.180          C  
ATOM   5927  C   LEU A 377      29.717  25.064  31.551  1.00 11.830          C  
ATOM   5928  O   LEU A 377      29.000  24.291  32.201  1.00 11.770          O  
ATOM   5929  CB  LEU A 377      28.404  26.036  29.680  1.00 17.220          C  
ATOM   5930  CG  LEU A 377      27.437  27.125  29.098  1.00 17.220          C  
ATOM   5931  CD1 LEU A 377      26.975  26.653  27.728  1.00 17.220          C  
ATOM   5932  CD2 LEU A 377      26.234  27.368  29.986  1.00 17.220          C  
ATOM   5933  H   LEU A 377      30.241  27.851  29.877  1.00 15.130          H  
ATOM   5934  HA  LEU A 377      28.420  26.717  31.715  1.00 14.620          H  
ATOM   5935 1HB  LEU A 377      29.144  25.810  28.914  1.00 20.670          H  
ATOM   5936 2HB  LEU A 377      27.817  25.134  29.839  1.00 20.670          H  
ATOM   5937  HG  LEU A 377      27.958  28.044  29.009  1.00 20.670          H  
ATOM   5938 1HD1 LEU A 377      26.326  27.385  27.279  1.00 20.670          H  
ATOM   5939 2HD1 LEU A 377      27.825  26.499  27.087  1.00 20.670          H  
ATOM   5940 3HD1 LEU A 377      26.434  25.714  27.834  1.00 20.670          H  
ATOM   5941 1HD2 LEU A 377      25.596  28.124  29.535  1.00 20.670          H  
ATOM   5942 2HD2 LEU A 377      25.665  26.445  30.088  1.00 20.670          H  
ATOM   5943 3HD2 LEU A 377      26.551  27.719  30.960  1.00 20.670          H  
ATOM   5944  N   GLU A 378      31.014  24.820  31.373  1.00 11.800          N  
ATOM   5945  CA  GLU A 378      31.603  23.624  31.951  1.00 11.660          C  
ATOM   5946  C   GLU A 378      31.235  23.517  33.439  1.00 11.350          C  
ATOM   5947  O   GLU A 378      31.050  22.409  33.956  1.00 11.410          O  
ATOM   5948  CB  GLU A 378      33.127  23.656  31.821  1.00 16.380          C  
ATOM   5949  CG  GLU A 378      33.839  22.417  32.360  1.00 16.380          C  
ATOM   5950  CD  GLU A 378      35.323  22.474  32.174  1.00 16.380          C  
ATOM   5951  OE1 GLU A 378      35.798  23.461  31.668  1.00 16.380          O  
ATOM   5952  OE2 GLU A 378      35.985  21.531  32.535  1.00 16.380          O  
ATOM   5953  H   GLU A 378      31.600  25.443  30.830  1.00 14.160          H  
ATOM   5954  HA  GLU A 378      31.214  22.751  31.427  1.00 13.990          H  
ATOM   5955 1HB  GLU A 378      33.398  23.774  30.772  1.00 19.660          H  
ATOM   5956 2HB  GLU A 378      33.514  24.522  32.359  1.00 19.660          H  
ATOM   5957 1HG  GLU A 378      33.634  22.320  33.426  1.00 19.660          H  
ATOM   5958 2HG  GLU A 378      33.443  21.534  31.861  1.00 19.660          H  
ATOM   5959  N   LEU A 379      31.206  24.653  34.155  1.00 11.220          N  
ATOM   5960  CA  LEU A 379      30.891  24.632  35.567  1.00 11.180          C  
ATOM   5961  C   LEU A 379      29.566  25.349  35.836  1.00 10.340          C  
ATOM   5962  O   LEU A 379      29.510  26.576  35.915  1.00 10.010          O  
ATOM   5963  CB  LEU A 379      32.027  25.299  36.345  1.00 15.670          C  
ATOM   5964  CG  LEU A 379      33.452  24.701  36.106  1.00 15.670          C  
ATOM   5965  CD1 LEU A 379      34.463  25.544  36.849  1.00 15.670          C  
ATOM   5966  CD2 LEU A 379      33.517  23.240  36.561  1.00 15.670          C  
ATOM   5967  H   LEU A 379      31.340  25.563  33.703  1.00 13.460          H  
ATOM   5968  HA  LEU A 379      30.776  23.602  35.891  1.00 13.420          H  
ATOM   5969 1HB  LEU A 379      32.057  26.351  36.063  1.00 18.800          H  
ATOM   5970 2HB  LEU A 379      31.804  25.234  37.408  1.00 18.800          H  
ATOM   5971  HG  LEU A 379      33.691  24.751  35.042  1.00 18.800          H  
ATOM   5972 1HD1 LEU A 379      35.464  25.152  36.671  1.00 18.800          H  
ATOM   5973 2HD1 LEU A 379      34.408  26.574  36.493  1.00 18.800          H  
ATOM   5974 3HD1 LEU A 379      34.248  25.517  37.916  1.00 18.800          H  
ATOM   5975 1HD2 LEU A 379      34.521  22.854  36.377  1.00 18.800          H  
ATOM   5976 2HD2 LEU A 379      33.292  23.174  37.624  1.00 18.800          H  
ATOM   5977 3HD2 LEU A 379      32.806  22.637  36.002  1.00 18.800          H  
ATOM   5978  N   GLY A 380      28.496  24.577  36.026  1.00 10.180          N  
ATOM   5979  CA  GLY A 380      27.169  25.164  36.229  1.00  9.500          C  
ATOM   5980  C   GLY A 380      26.309  25.362  34.967  1.00  8.980          C  
ATOM   5981  O   GLY A 380      25.236  25.972  35.041  1.00  8.750          O  
ATOM   5982  H   GLY A 380      28.607  23.572  35.988  1.00 12.220          H  
ATOM   5983 1HA  GLY A 380      26.619  24.540  36.935  1.00 11.400          H  
ATOM   5984 2HA  GLY A 380      27.289  26.129  36.722  1.00 11.400          H  
ATOM   5985  N   GLY A 381      26.702  24.822  33.807  1.00  9.060          N  
ATOM   5986  CA  GLY A 381      25.892  24.979  32.605  1.00  8.980          C  
ATOM   5987  C   GLY A 381      24.489  24.405  32.767  1.00  8.380          C  
ATOM   5988  O   GLY A 381      23.559  24.776  32.049  1.00  8.210          O  
ATOM   5989  H   GLY A 381      27.593  24.342  33.680  1.00 10.870          H  
ATOM   5990 1HA  GLY A 381      25.826  26.034  32.378  1.00 10.780          H  
ATOM   5991 2HA  GLY A 381      26.394  24.497  31.767  1.00 10.780          H  
ATOM   5992  N   SER A 382      24.329  23.477  33.714  1.00  8.260          N  
ATOM   5993  CA  SER A 382      23.056  22.848  34.019  1.00  7.890          C  
ATOM   5994  C   SER A 382      22.105  23.782  34.784  1.00  7.260          C  
ATOM   5995  O   SER A 382      20.898  23.517  34.884  1.00  7.340          O  
ATOM   5996  CB  SER A 382      23.307  21.600  34.841  1.00 11.190          C  
ATOM   5997  OG  SER A 382      23.827  21.928  36.102  1.00 11.190          O  
ATOM   5998  H   SER A 382      25.135  23.200  34.257  1.00  9.910          H  
ATOM   5999  HA  SER A 382      22.591  22.571  33.076  1.00  9.470          H  
ATOM   6000 1HB  SER A 382      22.374  21.052  34.962  1.00 13.430          H  
ATOM   6001 2HB  SER A 382      24.003  20.951  34.314  1.00 13.430          H  
ATOM   6002  HG  SER A 382      23.918  21.094  36.579  1.00 13.430          H  
ATOM   6003  N   GLU A 383      22.651  24.874  35.328  1.00  6.880          N  
ATOM   6004  CA  GLU A 383      21.887  25.864  36.078  1.00  6.540          C  
ATOM   6005  C   GLU A 383      21.689  27.125  35.230  1.00  5.520          C  
ATOM   6006  O   GLU A 383      20.679  27.819  35.337  1.00  5.400          O  
ATOM   6007  CB  GLU A 383      22.611  26.222  37.383  1.00  9.290          C  
ATOM   6008  CG  GLU A 383      22.781  25.053  38.360  1.00  9.290          C  
ATOM   6009  CD  GLU A 383      23.498  25.440  39.643  1.00  9.290          C  
ATOM   6010  OE1 GLU A 383      23.896  26.575  39.759  1.00  9.290          O  
ATOM   6011  OE2 GLU A 383      23.642  24.599  40.500  1.00  9.290          O  
ATOM   6012  H   GLU A 383      23.648  25.032  35.213  1.00  8.260          H  
ATOM   6013  HA  GLU A 383      20.908  25.450  36.314  1.00  7.850          H  
ATOM   6014 1HB  GLU A 383      23.605  26.606  37.148  1.00 11.150          H  
ATOM   6015 2HB  GLU A 383      22.066  27.014  37.895  1.00 11.150          H  
ATOM   6016 1HG  GLU A 383      21.798  24.657  38.608  1.00 11.150          H  
ATOM   6017 2HG  GLU A 383      23.343  24.263  37.861  1.00 11.150          H  
ATOM   6018  N   ALA A 384      22.661  27.393  34.353  1.00  5.150          N  
ATOM   6019  CA  ALA A 384      22.694  28.575  33.484  1.00  4.470          C  
ATOM   6020  C   ALA A 384      21.853  28.427  32.206  1.00  4.110          C  
ATOM   6021  O   ALA A 384      21.765  29.365  31.405  1.00  4.340          O  
ATOM   6022  CB  ALA A 384      24.130  28.865  33.088  1.00  6.530          C  
ATOM   6023  H   ALA A 384      23.473  26.775  34.360  1.00  6.180          H  
ATOM   6024  HA  ALA A 384      22.297  29.414  34.053  1.00  5.360          H  
ATOM   6025 1HB  ALA A 384      24.168  29.761  32.476  1.00  7.840          H  
ATOM   6026 2HB  ALA A 384      24.733  29.005  33.985  1.00  7.840          H  
ATOM   6027 3HB  ALA A 384      24.510  28.022  32.524  1.00  7.840          H  
ATOM   6028  N   THR A 385      21.276  27.245  32.014  1.00  3.960          N  
ATOM   6029  CA  THR A 385      20.509  26.866  30.827  1.00  3.850          C  
ATOM   6030  C   THR A 385      19.020  26.638  31.197  1.00  3.430          C  
ATOM   6031  O   THR A 385      18.734  26.015  32.221  1.00  3.630          O  
ATOM   6032  CB  THR A 385      21.099  25.560  30.207  1.00  5.430          C  
ATOM   6033  OG1 THR A 385      22.474  25.770  29.855  1.00  5.430          O  
ATOM   6034  CG2 THR A 385      20.341  25.142  28.931  1.00  5.430          C  
ATOM   6035  H   THR A 385      21.392  26.563  32.753  1.00  4.750          H  
ATOM   6036  HA  THR A 385      20.623  27.654  30.098  1.00  4.620          H  
ATOM   6037  HB  THR A 385      21.039  24.757  30.941  1.00  6.520          H  
ATOM   6038  HG1 THR A 385      23.015  25.644  30.668  1.00  6.520          H  
ATOM   6039 1HG2 THR A 385      20.788  24.230  28.536  1.00  6.520          H  
ATOM   6040 2HG2 THR A 385      19.292  24.952  29.152  1.00  6.520          H  
ATOM   6041 3HG2 THR A 385      20.420  25.923  28.185  1.00  6.520          H  
ATOM   6042  N   PRO A 386      18.032  27.111  30.401  1.00  3.430          N  
ATOM   6043  CA  PRO A 386      16.600  26.902  30.619  1.00  3.650          C  
ATOM   6044  C   PRO A 386      16.201  25.431  30.721  1.00  3.490          C  
ATOM   6045  O   PRO A 386      16.791  24.570  30.056  1.00  4.190          O  
ATOM   6046  CB  PRO A 386      15.983  27.536  29.364  1.00  5.470          C  
ATOM   6047  CG  PRO A 386      16.981  28.581  28.926  1.00  5.470          C  
ATOM   6048  CD  PRO A 386      18.333  27.998  29.243  1.00  5.470          C  
ATOM   6049  HA  PRO A 386      16.289  27.445  31.527  1.00  4.380          H  
ATOM   6050 1HB  PRO A 386      15.808  26.758  28.600  1.00  6.570          H  
ATOM   6051 2HB  PRO A 386      15.001  27.966  29.609  1.00  6.570          H  
ATOM   6052 1HG  PRO A 386      16.855  28.794  27.852  1.00  6.570          H  
ATOM   6053 2HG  PRO A 386      16.794  29.527  29.457  1.00  6.570          H  
ATOM   6054 1HD  PRO A 386      18.710  27.435  28.387  1.00  6.570          H  
ATOM   6055 2HD  PRO A 386      18.982  28.840  29.526  1.00  6.570          H  
ATOM   6056  N   GLU A 387      15.210  25.148  31.582  1.00  2.890          N  
ATOM   6057  CA  GLU A 387      14.712  23.789  31.753  1.00  3.160          C  
ATOM   6058  C   GLU A 387      13.834  23.359  30.578  1.00  2.420          C  
ATOM   6059  O   GLU A 387      13.720  22.167  30.281  1.00  2.870          O  
ATOM   6060  CB  GLU A 387      13.935  23.660  33.078  1.00  4.320          C  
ATOM   6061  CG  GLU A 387      12.549  24.368  33.154  1.00  4.320          C  
ATOM   6062  CD  GLU A 387      12.616  25.838  33.494  1.00  4.320          C  
ATOM   6063  OE1 GLU A 387      13.651  26.434  33.280  1.00  4.320          O  
ATOM   6064  OE2 GLU A 387      11.636  26.365  33.958  1.00  4.320          O  
ATOM   6065  H   GLU A 387      14.786  25.895  32.144  1.00  3.470          H  
ATOM   6066  HA  GLU A 387      15.568  23.115  31.796  1.00  3.790          H  
ATOM   6067 1HB  GLU A 387      13.769  22.604  33.290  1.00  5.180          H  
ATOM   6068 2HB  GLU A 387      14.547  24.057  33.888  1.00  5.180          H  
ATOM   6069 1HG  GLU A 387      12.000  24.243  32.229  1.00  5.180          H  
ATOM   6070 2HG  GLU A 387      11.973  23.869  33.932  1.00  5.180          H  
ATOM   6071  N   ASP A 388      13.256  24.326  29.847  1.00  1.730          N  
ATOM   6072  CA  ASP A 388      12.412  24.015  28.695  1.00  1.440          C  
ATOM   6073  C   ASP A 388      13.304  23.904  27.456  1.00  1.260          C  
ATOM   6074  O   ASP A 388      13.244  24.696  26.520  1.00  2.010          O  
ATOM   6075  CB  ASP A 388      11.333  25.085  28.502  1.00  2.130          C  
ATOM   6076  CG  ASP A 388      10.240  24.682  27.491  1.00  2.130          C  
ATOM   6077  OD1 ASP A 388      10.151  23.513  27.169  1.00  2.130          O  
ATOM   6078  OD2 ASP A 388       9.489  25.542  27.078  1.00  2.130          O  
ATOM   6079  H   ASP A 388      13.364  25.296  30.112  1.00  2.080          H  
ATOM   6080  HA  ASP A 388      11.926  23.053  28.857  1.00  1.730          H  
ATOM   6081 1HB  ASP A 388      10.861  25.297  29.463  1.00  2.560          H  
ATOM   6082 2HB  ASP A 388      11.798  26.008  28.157  1.00  2.560          H  
ATOM   6083  N   ASP A 389      14.133  22.909  27.500  1.00  0.930          N  
ATOM   6084  CA  ASP A 389      15.123  22.549  26.526  1.00  1.130          C  
ATOM   6085  C   ASP A 389      15.138  21.039  26.447  1.00  0.830          C  
ATOM   6086  O   ASP A 389      15.469  20.394  27.431  1.00  1.100          O  
ATOM   6087  CB  ASP A 389      16.499  23.059  26.907  1.00  1.500          C  
ATOM   6088  CG  ASP A 389      17.570  22.617  25.903  1.00  1.500          C  
ATOM   6089  OD1 ASP A 389      17.231  21.896  24.961  1.00  1.500          O  
ATOM   6090  OD2 ASP A 389      18.705  22.971  26.088  1.00  1.500          O  
ATOM   6091  H   ASP A 389      14.063  22.344  28.349  1.00  1.120          H  
ATOM   6092  HA  ASP A 389      14.867  23.006  25.579  1.00  1.360          H  
ATOM   6093 1HB  ASP A 389      16.479  24.153  26.931  1.00  1.800          H  
ATOM   6094 2HB  ASP A 389      16.750  22.742  27.902  1.00  1.800          H  
ATOM   6095  N   PRO A 390      14.672  20.413  25.363  1.00  0.960          N  
ATOM   6096  CA  PRO A 390      14.620  18.972  25.204  1.00  0.890          C  
ATOM   6097  C   PRO A 390      15.973  18.260  25.386  1.00  0.850          C  
ATOM   6098  O   PRO A 390      16.014  17.100  25.805  1.00  0.830          O  
ATOM   6099  CB  PRO A 390      14.146  18.824  23.751  1.00  1.330          C  
ATOM   6100  CG  PRO A 390      13.362  20.081  23.460  1.00  1.330          C  
ATOM   6101  CD  PRO A 390      14.077  21.174  24.237  1.00  1.330          C  
ATOM   6102  HA  PRO A 390      13.874  18.563  25.901  1.00  1.070          H  
ATOM   6103 1HB  PRO A 390      15.020  18.715  23.103  1.00  1.600          H  
ATOM   6104 2HB  PRO A 390      13.546  17.910  23.639  1.00  1.600          H  
ATOM   6105 1HG  PRO A 390      13.340  20.269  22.371  1.00  1.600          H  
ATOM   6106 2HG  PRO A 390      12.315  19.954  23.774  1.00  1.600          H  
ATOM   6107 1HD  PRO A 390      14.870  21.655  23.633  1.00  1.600          H  
ATOM   6108 2HD  PRO A 390      13.313  21.889  24.594  1.00  1.600          H  
ATOM   6109  N   LEU A 391      17.101  18.948  25.194  1.00  0.870          N  
ATOM   6110  CA  LEU A 391      18.360  18.227  25.315  1.00  0.840          C  
ATOM   6111  C   LEU A 391      19.073  18.538  26.600  1.00  0.930          C  
ATOM   6112  O   LEU A 391      20.138  19.155  26.640  1.00  1.220          O  
ATOM   6113  CB  LEU A 391      19.265  18.547  24.127  1.00  1.190          C  
ATOM   6114  CG  LEU A 391      18.750  18.145  22.732  1.00  1.190          C  
ATOM   6115  CD1 LEU A 391      19.699  18.698  21.688  1.00  1.190          C  
ATOM   6116  CD2 LEU A 391      18.691  16.601  22.624  1.00  1.190          C  
ATOM   6117  H   LEU A 391      17.119  19.946  24.924  1.00  1.040          H  
ATOM   6118  HA  LEU A 391      18.156  17.163  25.325  1.00  1.010          H  
ATOM   6119 1HB  LEU A 391      19.432  19.623  24.115  1.00  1.430          H  
ATOM   6120 2HB  LEU A 391      20.213  18.046  24.283  1.00  1.430          H  
ATOM   6121  HG  LEU A 391      17.762  18.569  22.560  1.00  1.430          H  
ATOM   6122 1HD1 LEU A 391      19.341  18.422  20.696  1.00  1.430          H  
ATOM   6123 2HD1 LEU A 391      19.738  19.784  21.768  1.00  1.430          H  
ATOM   6124 3HD1 LEU A 391      20.691  18.287  21.848  1.00  1.430          H  
ATOM   6125 1HD2 LEU A 391      18.356  16.324  21.635  1.00  1.430          H  
ATOM   6126 2HD2 LEU A 391      19.681  16.184  22.794  1.00  1.430          H  
ATOM   6127 3HD2 LEU A 391      18.002  16.191  23.352  1.00  1.430          H  
ATOM   6128  N   ARG A 392      18.439  18.060  27.655  1.00  0.800          N  
ATOM   6129  CA  ARG A 392      18.866  18.219  29.033  1.00  0.780          C  
ATOM   6130  C   ARG A 392      18.781  16.885  29.734  1.00  0.710          C  
ATOM   6131  O   ARG A 392      17.931  16.061  29.403  1.00  0.670          O  
ATOM   6132  CB  ARG A 392      17.980  19.198  29.792  1.00  1.100          C  
ATOM   6133  CG  ARG A 392      17.922  20.636  29.277  1.00  1.100          C  
ATOM   6134  CD  ARG A 392      19.180  21.344  29.411  1.00  1.100          C  
ATOM   6135  NE  ARG A 392      19.666  21.318  30.768  1.00  1.100          N  
ATOM   6136  CZ  ARG A 392      19.398  22.182  31.773  1.00  1.100          C  
ATOM   6137  NH1 ARG A 392      18.616  23.245  31.661  1.00  1.100          N  
ATOM   6138  NH2 ARG A 392      19.981  21.921  32.911  1.00  1.100          N  
ATOM   6139  H   ARG A 392      17.574  17.553  27.431  1.00  0.960          H  
ATOM   6140  HA  ARG A 392      19.900  18.559  29.052  1.00  0.940          H  
ATOM   6141 1HB  ARG A 392      16.958  18.830  29.750  1.00  1.320          H  
ATOM   6142 2HB  ARG A 392      18.267  19.213  30.842  1.00  1.320          H  
ATOM   6143 1HG  ARG A 392      17.724  20.597  28.219  1.00  1.320          H  
ATOM   6144 2HG  ARG A 392      17.129  21.195  29.780  1.00  1.320          H  
ATOM   6145 1HD  ARG A 392      19.929  20.895  28.760  1.00  1.320          H  
ATOM   6146 2HD  ARG A 392      19.035  22.380  29.112  1.00  1.320          H  
ATOM   6147  HE  ARG A 392      20.290  20.560  30.995  1.00  1.320          H  
ATOM   6148 1HH1 ARG A 392      18.112  23.484  30.797  1.00  1.320          H  
ATOM   6149 2HH1 ARG A 392      18.489  23.867  32.466  1.00  1.320          H  
ATOM   6150 1HH2 ARG A 392      20.558  21.100  32.988  1.00  1.320          H  
ATOM   6151 2HH2 ARG A 392      19.894  22.554  33.711  1.00  1.320          H  
ATOM   6152  N   ARG A 393      19.641  16.675  30.715  1.00  0.790          N  
ATOM   6153  CA  ARG A 393      19.586  15.458  31.505  1.00  0.750          C  
ATOM   6154  C   ARG A 393      18.622  15.665  32.654  1.00  0.770          C  
ATOM   6155  O   ARG A 393      18.516  16.781  33.168  1.00  0.830          O  
ATOM   6156  CB  ARG A 393      20.962  15.118  32.054  1.00  1.070          C  
ATOM   6157  CG  ARG A 393      22.063  14.875  31.010  1.00  1.070          C  
ATOM   6158  CD  ARG A 393      21.779  13.698  30.145  1.00  1.070          C  
ATOM   6159  NE  ARG A 393      21.559  12.493  30.928  1.00  1.070          N  
ATOM   6160  CZ  ARG A 393      22.528  11.684  31.427  1.00  1.070          C  
ATOM   6161  NH1 ARG A 393      23.810  11.963  31.246  1.00  1.070          N  
ATOM   6162  NH2 ARG A 393      22.187  10.606  32.112  1.00  1.070          N  
ATOM   6163  H   ARG A 393      20.328  17.380  30.934  1.00  0.950          H  
ATOM   6164  HA  ARG A 393      19.214  14.638  30.890  1.00  0.900          H  
ATOM   6165 1HB  ARG A 393      21.299  15.928  32.696  1.00  1.280          H  
ATOM   6166 2HB  ARG A 393      20.887  14.228  32.676  1.00  1.280          H  
ATOM   6167 1HG  ARG A 393      22.137  15.746  30.359  1.00  1.280          H  
ATOM   6168 2HG  ARG A 393      23.014  14.722  31.514  1.00  1.280          H  
ATOM   6169 1HD  ARG A 393      20.894  13.875  29.535  1.00  1.280          H  
ATOM   6170 2HD  ARG A 393      22.620  13.528  29.488  1.00  1.280          H  
ATOM   6171  HE  ARG A 393      20.569  12.228  31.093  1.00  1.280          H  
ATOM   6172 1HH1 ARG A 393      24.085  12.791  30.741  1.00  1.280          H  
ATOM   6173 2HH1 ARG A 393      24.517  11.350  31.625  1.00  1.280          H  
ATOM   6174 1HH2 ARG A 393      21.213  10.375  32.255  1.00  1.280          H  
ATOM   6175 2HH2 ARG A 393      22.899   9.999  32.484  1.00  1.280          H  
ATOM   6176  N   THR A 394      17.959  14.597  33.097  1.00  0.730          N  
ATOM   6177  CA  THR A 394      17.053  14.740  34.239  1.00  0.760          C  
ATOM   6178  C   THR A 394      17.541  14.041  35.498  1.00  0.740          C  
ATOM   6179  O   THR A 394      17.097  14.358  36.600  1.00  0.730          O  
ATOM   6180  CB  THR A 394      15.681  14.136  33.958  1.00  1.050          C  
ATOM   6181  OG1 THR A 394      15.824  12.721  33.772  1.00  1.050          O  
ATOM   6182  CG2 THR A 394      15.023  14.755  32.724  1.00  1.050          C  
ATOM   6183  H   THR A 394      18.067  13.704  32.600  1.00  0.880          H  
ATOM   6184  HA  THR A 394      16.937  15.798  34.464  1.00  0.910          H  
ATOM   6185  HB  THR A 394      15.044  14.309  34.824  1.00  1.260          H  
ATOM   6186  HG1 THR A 394      16.140  12.526  32.857  1.00  1.260          H  
ATOM   6187 1HG2 THR A 394      14.049  14.300  32.567  1.00  1.260          H  
ATOM   6188 2HG2 THR A 394      14.909  15.824  32.879  1.00  1.260          H  
ATOM   6189 3HG2 THR A 394      15.650  14.577  31.847  1.00  1.260          H  
ATOM   6190  N   GLY A 395      18.456  13.088  35.354  1.00  0.760          N  
ATOM   6191  CA  GLY A 395      18.933  12.325  36.500  1.00  0.750          C  
ATOM   6192  C   GLY A 395      18.040  11.132  36.869  1.00  0.720          C  
ATOM   6193  O   GLY A 395      18.294  10.462  37.877  1.00  0.730          O  
ATOM   6194  H   GLY A 395      18.796  12.863  34.432  1.00  0.910          H  
ATOM   6195 1HA  GLY A 395      19.939  11.965  36.288  1.00  0.900          H  
ATOM   6196 2HA  GLY A 395      19.016  12.989  37.359  1.00  0.900          H  
ATOM   6197  N   ARG A 396      17.007  10.858  36.063  1.00  0.700          N  
ATOM   6198  CA  ARG A 396      16.101   9.750  36.332  1.00  0.710          C  
ATOM   6199  C   ARG A 396      15.892   8.919  35.057  1.00  0.670          C  
ATOM   6200  O   ARG A 396      15.870   9.495  33.962  1.00  0.660          O  
ATOM   6201  CB  ARG A 396      14.761  10.268  36.839  1.00  0.990          C  
ATOM   6202  CG  ARG A 396      14.822  11.014  38.180  1.00  0.990          C  
ATOM   6203  CD  ARG A 396      15.125  10.101  39.328  1.00  0.990          C  
ATOM   6204  NE  ARG A 396      15.115  10.805  40.593  1.00  0.990          N  
ATOM   6205  CZ  ARG A 396      16.175  11.445  41.145  1.00  0.990          C  
ATOM   6206  NH1 ARG A 396      17.360  11.486  40.541  1.00  0.990          N  
ATOM   6207  NH2 ARG A 396      16.022  12.046  42.318  1.00  0.990          N  
ATOM   6208  H   ARG A 396      16.827  11.464  35.259  1.00  0.840          H  
ATOM   6209  HA  ARG A 396      16.551   9.154  37.102  1.00  0.850          H  
ATOM   6210 1HB  ARG A 396      14.348  10.959  36.102  1.00  1.190          H  
ATOM   6211 2HB  ARG A 396      14.059   9.443  36.943  1.00  1.190          H  
ATOM   6212 1HG  ARG A 396      15.583  11.791  38.138  1.00  1.190          H  
ATOM   6213 2HG  ARG A 396      13.857  11.479  38.369  1.00  1.190          H  
ATOM   6214 1HD  ARG A 396      14.363   9.322  39.370  1.00  1.190          H  
ATOM   6215 2HD  ARG A 396      16.095   9.637  39.213  1.00  1.190          H  
ATOM   6216  HE  ARG A 396      14.244  10.814  41.108  1.00  1.190          H  
ATOM   6217 1HH1 ARG A 396      17.527  11.038  39.622  1.00  1.190          H  
ATOM   6218 2HH1 ARG A 396      18.127  11.972  40.976  1.00  1.190          H  
ATOM   6219 1HH2 ARG A 396      15.126  12.021  42.786  1.00  1.190          H  
ATOM   6220 2HH2 ARG A 396      16.799  12.528  42.747  1.00  1.190          H  
ATOM   6221  N   PRO A 397      15.770   7.570  35.154  1.00  0.670          N  
ATOM   6222  CA  PRO A 397      15.564   6.672  34.031  1.00  0.650          C  
ATOM   6223  C   PRO A 397      14.413   7.131  33.184  1.00  0.670          C  
ATOM   6224  O   PRO A 397      13.330   7.423  33.698  1.00  0.700          O  
ATOM   6225  CB  PRO A 397      15.247   5.342  34.717  1.00  0.980          C  
ATOM   6226  CG  PRO A 397      15.975   5.418  36.032  1.00  0.980          C  
ATOM   6227  CD  PRO A 397      15.848   6.866  36.465  1.00  0.980          C  
ATOM   6228  HA  PRO A 397      16.492   6.610  33.432  1.00  0.780          H  
ATOM   6229 1HB  PRO A 397      14.156   5.235  34.836  1.00  1.170          H  
ATOM   6230 2HB  PRO A 397      15.580   4.506  34.086  1.00  1.170          H  
ATOM   6231 1HG  PRO A 397      15.533   4.715  36.755  1.00  1.170          H  
ATOM   6232 2HG  PRO A 397      17.025   5.110  35.893  1.00  1.170          H  
ATOM   6233 1HD  PRO A 397      14.939   7.032  37.064  1.00  1.170          H  
ATOM   6234 2HD  PRO A 397      16.770   7.093  37.011  1.00  1.170          H  
ATOM   6235  N   PHE A 398      14.657   7.159  31.889  1.00  0.640          N  
ATOM   6236  CA  PHE A 398      13.726   7.605  30.863  1.00  0.660          C  
ATOM   6237  C   PHE A 398      13.049   8.938  31.183  1.00  0.670          C  
ATOM   6238  O   PHE A 398      11.927   9.173  30.716  1.00  0.690          O  
ATOM   6239  CB  PHE A 398      12.604   6.567  30.662  1.00  0.920          C  
ATOM   6240  CG  PHE A 398      12.997   5.266  30.059  1.00  0.920          C  
ATOM   6241  CD1 PHE A 398      13.225   4.139  30.815  1.00  0.920          C  
ATOM   6242  CD2 PHE A 398      13.092   5.178  28.697  1.00  0.920          C  
ATOM   6243  CE1 PHE A 398      13.549   2.944  30.192  1.00  0.920          C  
ATOM   6244  CE2 PHE A 398      13.416   4.001  28.055  1.00  0.920          C  
ATOM   6245  CZ  PHE A 398      13.643   2.880  28.802  1.00  0.920          C  
ATOM   6246  H   PHE A 398      15.605   6.898  31.595  1.00  0.770          H  
ATOM   6247  HA  PHE A 398      14.289   7.717  29.932  1.00  0.790          H  
ATOM   6248 1HB  PHE A 398      12.142   6.360  31.628  1.00  1.100          H  
ATOM   6249 2HB  PHE A 398      11.831   6.989  30.040  1.00  1.100          H  
ATOM   6250  HD1 PHE A 398      13.144   4.194  31.904  1.00  1.100          H  
ATOM   6251  HD2 PHE A 398      12.895   6.071  28.131  1.00  1.100          H  
ATOM   6252  HE1 PHE A 398      13.731   2.052  30.789  1.00  1.100          H  
ATOM   6253  HE2 PHE A 398      13.489   3.962  26.966  1.00  1.100          H  
ATOM   6254  HZ  PHE A 398      13.902   1.941  28.311  1.00  1.100          H  
ATOM   6255  N   GLY A 399      13.762   9.870  31.825  1.00  0.670          N  
ATOM   6256  CA  GLY A 399      13.204  11.180  32.136  1.00  0.690          C  
ATOM   6257  C   GLY A 399      12.839  11.905  30.864  1.00  0.690          C  
ATOM   6258  O   GLY A 399      11.703  12.348  30.680  1.00  0.710          O  
ATOM   6259  H   GLY A 399      14.692   9.652  32.205  1.00  0.800          H  
ATOM   6260 1HA  GLY A 399      12.324  11.061  32.767  1.00  0.830          H  
ATOM   6261 2HA  GLY A 399      13.932  11.751  32.698  1.00  0.830          H  
ATOM   6262  N   GLY A 400      13.811  12.007  29.966  1.00  0.690          N  
ATOM   6263  CA  GLY A 400      13.631  12.670  28.684  1.00  0.690          C  
ATOM   6264  C   GLY A 400      12.474  12.093  27.857  1.00  0.680          C  
ATOM   6265  O   GLY A 400      11.786  12.843  27.164  1.00  0.680          O  
ATOM   6266  H   GLY A 400      14.740  11.672  30.248  1.00  0.830          H  
ATOM   6267 1HA  GLY A 400      13.473  13.735  28.845  1.00  0.830          H  
ATOM   6268 2HA  GLY A 400      14.560  12.577  28.125  1.00  0.830          H  
ATOM   6269  N   LEU A 401      12.238  10.780  27.934  1.00  0.670          N  
ATOM   6270  CA  LEU A 401      11.143  10.181  27.176  1.00  0.660          C  
ATOM   6271  C   LEU A 401       9.805  10.661  27.740  1.00  0.700          C  
ATOM   6272  O   LEU A 401       8.902  11.063  26.991  1.00  0.720          O  
ATOM   6273  CB  LEU A 401      11.235   8.647  27.239  1.00  0.930          C  
ATOM   6274  CG  LEU A 401      10.162   7.821  26.463  1.00  0.930          C  
ATOM   6275  CD1 LEU A 401      10.234   8.136  24.976  1.00  0.930          C  
ATOM   6276  CD2 LEU A 401      10.401   6.336  26.706  1.00  0.930          C  
ATOM   6277  H   LEU A 401      12.845  10.202  28.505  1.00  0.800          H  
ATOM   6278  HA  LEU A 401      11.224  10.516  26.147  1.00  0.790          H  
ATOM   6279 1HB  LEU A 401      12.211   8.354  26.867  1.00  1.110          H  
ATOM   6280 2HB  LEU A 401      11.171   8.357  28.282  1.00  1.110          H  
ATOM   6281  HG  LEU A 401       9.165   8.088  26.820  1.00  1.110          H  
ATOM   6282 1HD1 LEU A 401       9.481   7.550  24.453  1.00  1.110          H  
ATOM   6283 2HD1 LEU A 401      10.041   9.188  24.803  1.00  1.110          H  
ATOM   6284 3HD1 LEU A 401      11.223   7.879  24.590  1.00  1.110          H  
ATOM   6285 1HD2 LEU A 401       9.648   5.753  26.175  1.00  1.110          H  
ATOM   6286 2HD2 LEU A 401      11.384   6.061  26.345  1.00  1.110          H  
ATOM   6287 3HD2 LEU A 401      10.331   6.126  27.775  1.00  1.110          H  
ATOM   6288  N   ILE A 402       9.700  10.651  29.069  1.00  0.700          N  
ATOM   6289  CA  ILE A 402       8.496  11.083  29.751  1.00  0.740          C  
ATOM   6290  C   ILE A 402       8.238  12.550  29.456  1.00  0.760          C  
ATOM   6291  O   ILE A 402       7.095  12.935  29.187  1.00  0.800          O  
ATOM   6292  CB  ILE A 402       8.612  10.826  31.263  1.00  1.020          C  
ATOM   6293  CG1 ILE A 402       8.618   9.285  31.505  1.00  1.020          C  
ATOM   6294  CG2 ILE A 402       7.457  11.527  32.009  1.00  1.020          C  
ATOM   6295  CD1 ILE A 402       9.042   8.863  32.896  1.00  1.020          C  
ATOM   6296  H   ILE A 402      10.486  10.286  29.620  1.00  0.840          H  
ATOM   6297  HA  ILE A 402       7.656  10.506  29.369  1.00  0.890          H  
ATOM   6298  HB  ILE A 402       9.566  11.212  31.623  1.00  1.220          H  
ATOM   6299 1HG1 ILE A 402       7.619   8.901  31.317  1.00  1.220          H  
ATOM   6300 2HG1 ILE A 402       9.305   8.824  30.794  1.00  1.220          H  
ATOM   6301 1HG2 ILE A 402       7.542  11.351  33.073  1.00  1.220          H  
ATOM   6302 2HG2 ILE A 402       7.499  12.596  31.832  1.00  1.220          H  
ATOM   6303 3HG2 ILE A 402       6.503  11.140  31.650  1.00  1.220          H  
ATOM   6304 1HD1 ILE A 402       9.025   7.775  32.961  1.00  1.220          H  
ATOM   6305 2HD1 ILE A 402      10.062   9.217  33.084  1.00  1.220          H  
ATOM   6306 3HD1 ILE A 402       8.373   9.273  33.641  1.00  1.220          H  
ATOM   6307  N   ARG A 403       9.284  13.373  29.537  1.00  0.740          N  
ATOM   6308  CA  ARG A 403       9.144  14.785  29.255  1.00  0.760          C  
ATOM   6309  C   ARG A 403       8.706  15.029  27.805  1.00  0.770          C  
ATOM   6310  O   ARG A 403       7.784  15.818  27.582  1.00  0.810          O  
ATOM   6311  CB  ARG A 403      10.432  15.514  29.558  1.00  1.060          C  
ATOM   6312  CG  ARG A 403      10.773  15.613  31.040  1.00  1.060          C  
ATOM   6313  CD  ARG A 403      12.055  16.288  31.249  1.00  1.060          C  
ATOM   6314  NE  ARG A 403      11.980  17.688  30.866  1.00  1.060          N  
ATOM   6315  CZ  ARG A 403      13.022  18.523  30.696  1.00  1.060          C  
ATOM   6316  NH1 ARG A 403      14.263  18.120  30.857  1.00  1.060          N  
ATOM   6317  NH2 ARG A 403      12.782  19.774  30.364  1.00  1.060          N  
ATOM   6318  H   ARG A 403      10.195  12.989  29.805  1.00  0.890          H  
ATOM   6319  HA  ARG A 403       8.379  15.184  29.917  1.00  0.910          H  
ATOM   6320 1HB  ARG A 403      11.257  15.011  29.056  1.00  1.270          H  
ATOM   6321 2HB  ARG A 403      10.371  16.518  29.169  1.00  1.270          H  
ATOM   6322 1HG  ARG A 403       9.998  16.182  31.551  1.00  1.270          H  
ATOM   6323 2HG  ARG A 403      10.831  14.615  31.471  1.00  1.270          H  
ATOM   6324 1HD  ARG A 403      12.321  16.233  32.303  1.00  1.270          H  
ATOM   6325 2HD  ARG A 403      12.822  15.798  30.647  1.00  1.270          H  
ATOM   6326  HE  ARG A 403      11.061  18.081  30.714  1.00  1.270          H  
ATOM   6327 1HH1 ARG A 403      14.469  17.169  31.110  1.00  1.270          H  
ATOM   6328 2HH1 ARG A 403      15.018  18.781  30.716  1.00  1.270          H  
ATOM   6329 1HH2 ARG A 403      11.837  20.102  30.246  1.00  1.270          H  
ATOM   6330 2HH2 ARG A 403      13.554  20.441  30.248  1.00  1.270          H  
ATOM   6331  N   ASP A 404       9.262  14.297  26.810  1.00  0.750          N  
ATOM   6332  CA  ASP A 404       8.808  14.512  25.429  1.00  0.760          C  
ATOM   6333  C   ASP A 404       7.308  14.282  25.310  1.00  0.790          C  
ATOM   6334  O   ASP A 404       6.602  15.055  24.645  1.00  0.830          O  
ATOM   6335  CB  ASP A 404       9.490  13.562  24.410  1.00  1.060          C  
ATOM   6336  CG  ASP A 404      10.995  13.838  23.978  1.00  1.060          C  
ATOM   6337  OD1 ASP A 404      11.559  14.886  24.229  1.00  1.060          O  
ATOM   6338  OD2 ASP A 404      11.540  12.971  23.285  1.00  1.060          O  
ATOM   6339  H   ASP A 404      10.040  13.654  26.998  1.00  0.900          H  
ATOM   6340  HA  ASP A 404       9.009  15.538  25.149  1.00  0.910          H  
ATOM   6341 1HB  ASP A 404       9.461  12.551  24.831  1.00  1.270          H  
ATOM   6342 2HB  ASP A 404       8.883  13.536  23.505  1.00  1.270          H  
ATOM   6343  N   VAL A 405       6.809  13.239  25.978  1.00  0.790          N  
ATOM   6344  CA  VAL A 405       5.387  12.950  25.929  1.00  0.830          C  
ATOM   6345  C   VAL A 405       4.581  14.035  26.637  1.00  0.870          C  
ATOM   6346  O   VAL A 405       3.591  14.533  26.095  1.00  0.890          O  
ATOM   6347  CB  VAL A 405       5.081  11.571  26.549  1.00  1.150          C  
ATOM   6348  CG1 VAL A 405       3.547  11.356  26.649  1.00  1.150          C  
ATOM   6349  CG2 VAL A 405       5.724  10.476  25.684  1.00  1.150          C  
ATOM   6350  H   VAL A 405       7.458  12.616  26.475  1.00  0.950          H  
ATOM   6351  HA  VAL A 405       5.085  12.922  24.884  1.00  1.000          H  
ATOM   6352  HB  VAL A 405       5.498  11.530  27.559  1.00  1.380          H  
ATOM   6353 1HG1 VAL A 405       3.350  10.381  27.091  1.00  1.380          H  
ATOM   6354 2HG1 VAL A 405       3.090  12.123  27.273  1.00  1.380          H  
ATOM   6355 3HG1 VAL A 405       3.108  11.398  25.652  1.00  1.380          H  
ATOM   6356 1HG2 VAL A 405       5.525   9.499  26.121  1.00  1.380          H  
ATOM   6357 2HG2 VAL A 405       5.302  10.517  24.684  1.00  1.380          H  
ATOM   6358 3HG2 VAL A 405       6.801  10.631  25.629  1.00  1.380          H  
ATOM   6359  N   ARG A 406       4.996  14.427  27.843  1.00  0.880          N  
ATOM   6360  CA  ARG A 406       4.266  15.450  28.579  1.00  0.920          C  
ATOM   6361  C   ARG A 406       4.204  16.795  27.855  1.00  0.940          C  
ATOM   6362  O   ARG A 406       3.194  17.493  27.942  1.00  0.980          O  
ATOM   6363  CB  ARG A 406       4.877  15.662  29.953  1.00  1.270          C  
ATOM   6364  CG  ARG A 406       4.647  14.533  30.942  1.00  1.270          C  
ATOM   6365  CD  ARG A 406       5.338  14.788  32.222  1.00  1.270          C  
ATOM   6366  NE  ARG A 406       5.103  13.720  33.184  1.00  1.270          N  
ATOM   6367  CZ  ARG A 406       5.716  13.599  34.383  1.00  1.270          C  
ATOM   6368  NH1 ARG A 406       6.609  14.487  34.772  1.00  1.270          N  
ATOM   6369  NH2 ARG A 406       5.415  12.577  35.170  1.00  1.270          N  
ATOM   6370  H   ARG A 406       5.824  13.989  28.257  1.00  1.060          H  
ATOM   6371  HA  ARG A 406       3.246  15.094  28.717  1.00  1.100          H  
ATOM   6372 1HB  ARG A 406       5.953  15.784  29.842  1.00  1.530          H  
ATOM   6373 2HB  ARG A 406       4.486  16.580  30.388  1.00  1.530          H  
ATOM   6374 1HG  ARG A 406       3.581  14.438  31.141  1.00  1.530          H  
ATOM   6375 2HG  ARG A 406       5.021  13.599  30.528  1.00  1.530          H  
ATOM   6376 1HD  ARG A 406       6.410  14.856  32.035  1.00  1.530          H  
ATOM   6377 2HD  ARG A 406       4.978  15.723  32.649  1.00  1.530          H  
ATOM   6378  HE  ARG A 406       4.426  13.011  32.932  1.00  1.530          H  
ATOM   6379 1HH1 ARG A 406       6.842  15.268  34.180  1.00  1.530          H  
ATOM   6380 2HH1 ARG A 406       7.063  14.389  35.670  1.00  1.530          H  
ATOM   6381 1HH2 ARG A 406       4.729  11.895  34.874  1.00  1.530          H  
ATOM   6382 2HH2 ARG A 406       5.866  12.478  36.068  1.00  1.530          H  
ATOM   6383  N   ARG A 407       5.289  17.190  27.185  1.00  0.930          N  
ATOM   6384  CA  ARG A 407       5.290  18.457  26.464  1.00  0.950          C  
ATOM   6385  C   ARG A 407       4.412  18.426  25.213  1.00  0.950          C  
ATOM   6386  O   ARG A 407       3.700  19.390  24.925  1.00  0.990          O  
ATOM   6387  CB  ARG A 407       6.685  18.854  26.000  1.00  1.320          C  
ATOM   6388  CG  ARG A 407       7.687  19.257  27.071  1.00  1.320          C  
ATOM   6389  CD  ARG A 407       8.883  19.931  26.462  1.00  1.320          C  
ATOM   6390  NE  ARG A 407       9.478  19.103  25.412  1.00  1.320          N  
ATOM   6391  CZ  ARG A 407      10.365  18.108  25.575  1.00  1.320          C  
ATOM   6392  NH1 ARG A 407      10.802  17.771  26.763  1.00  1.320          N  
ATOM   6393  NH2 ARG A 407      10.778  17.445  24.512  1.00  1.320          N  
ATOM   6394  H   ARG A 407       6.127  16.602  27.203  1.00  1.120          H  
ATOM   6395  HA  ARG A 407       4.913  19.228  27.134  1.00  1.140          H  
ATOM   6396 1HB  ARG A 407       7.118  18.000  25.470  1.00  1.590          H  
ATOM   6397 2HB  ARG A 407       6.607  19.671  25.287  1.00  1.590          H  
ATOM   6398 1HG  ARG A 407       7.216  19.955  27.762  1.00  1.590          H  
ATOM   6399 2HG  ARG A 407       8.015  18.374  27.615  1.00  1.590          H  
ATOM   6400 1HD  ARG A 407       8.577  20.881  26.016  1.00  1.590          H  
ATOM   6401 2HD  ARG A 407       9.634  20.126  27.225  1.00  1.590          H  
ATOM   6402  HE  ARG A 407       9.187  19.298  24.467  1.00  1.590          H  
ATOM   6403 1HH1 ARG A 407      10.477  18.254  27.584  1.00  1.590          H  
ATOM   6404 2HH1 ARG A 407      11.466  17.010  26.844  1.00  1.590          H  
ATOM   6405 1HH2 ARG A 407      10.445  17.686  23.564  1.00  1.590          H  
ATOM   6406 2HH2 ARG A 407      11.391  16.636  24.609  1.00  1.590          H  
ATOM   6407  N   ARG A 408       4.479  17.326  24.454  1.00  0.900          N  
ATOM   6408  CA  ARG A 408       3.769  17.223  23.185  1.00  0.900          C  
ATOM   6409  C   ARG A 408       2.321  16.720  23.234  1.00  0.940          C  
ATOM   6410  O   ARG A 408       1.466  17.245  22.512  1.00  0.960          O  
ATOM   6411  CB  ARG A 408       4.560  16.330  22.248  1.00  1.260          C  
ATOM   6412  CG  ARG A 408       5.926  16.902  21.758  1.00  1.260          C  
ATOM   6413  CD  ARG A 408       5.780  18.023  20.762  1.00  1.260          C  
ATOM   6414  NE  ARG A 408       5.021  17.584  19.614  1.00  1.260          N  
ATOM   6415  CZ  ARG A 408       3.785  17.995  19.254  1.00  1.260          C  
ATOM   6416  NH1 ARG A 408       3.151  18.976  19.874  1.00  1.260          N  
ATOM   6417  NH2 ARG A 408       3.250  17.336  18.258  1.00  1.260          N  
ATOM   6418  H   ARG A 408       5.110  16.566  24.726  1.00  1.080          H  
ATOM   6419  HA  ARG A 408       3.741  18.220  22.758  1.00  1.080          H  
ATOM   6420 1HB  ARG A 408       4.785  15.399  22.770  1.00  1.510          H  
ATOM   6421 2HB  ARG A 408       3.956  16.067  21.388  1.00  1.510          H  
ATOM   6422 1HG  ARG A 408       6.487  17.278  22.614  1.00  1.510          H  
ATOM   6423 2HG  ARG A 408       6.484  16.110  21.291  1.00  1.510          H  
ATOM   6424 1HD  ARG A 408       5.288  18.841  21.230  1.00  1.510          H  
ATOM   6425 2HD  ARG A 408       6.760  18.338  20.419  1.00  1.510          H  
ATOM   6426  HE  ARG A 408       5.411  16.826  19.048  1.00  1.510          H  
ATOM   6427 1HH1 ARG A 408       3.644  19.527  20.591  1.00  1.510          H  
ATOM   6428 2HH1 ARG A 408       2.218  19.240  19.588  1.00  1.510          H  
ATOM   6429 1HH2 ARG A 408       3.843  16.600  17.848  1.00  1.510          H  
ATOM   6430 2HH2 ARG A 408       2.280  17.520  17.921  1.00  1.510          H  
ATOM   6431  N   TYR A 409       2.031  15.703  24.052  1.00  0.960          N  
ATOM   6432  CA  TYR A 409       0.710  15.082  24.074  1.00  1.010          C  
ATOM   6433  C   TYR A 409      -0.482  16.036  24.219  1.00  1.100          C  
ATOM   6434  O   TYR A 409      -1.465  15.858  23.498  1.00  1.110          O  
ATOM   6435  CB  TYR A 409       0.606  13.961  25.110  1.00  1.390          C  
ATOM   6436  CG  TYR A 409      -0.794  13.426  25.155  1.00  1.390          C  
ATOM   6437  CD1 TYR A 409      -1.235  12.553  24.164  1.00  1.390          C  
ATOM   6438  CD2 TYR A 409      -1.653  13.823  26.167  1.00  1.390          C  
ATOM   6439  CE1 TYR A 409      -2.530  12.085  24.186  1.00  1.390          C  
ATOM   6440  CE2 TYR A 409      -2.945  13.352  26.190  1.00  1.390          C  
ATOM   6441  CZ  TYR A 409      -3.387  12.487  25.204  1.00  1.390          C  
ATOM   6442  OH  TYR A 409      -4.682  12.018  25.229  1.00  1.390          O  
ATOM   6443  H   TYR A 409       2.749  15.308  24.662  1.00  1.150          H  
ATOM   6444  HA  TYR A 409       0.582  14.593  23.111  1.00  1.210          H  
ATOM   6445 1HB  TYR A 409       1.280  13.149  24.837  1.00  1.670          H  
ATOM   6446 2HB  TYR A 409       0.888  14.293  26.099  1.00  1.670          H  
ATOM   6447  HD1 TYR A 409      -0.561  12.247  23.366  1.00  1.670          H  
ATOM   6448  HD2 TYR A 409      -1.306  14.510  26.939  1.00  1.670          H  
ATOM   6449  HE1 TYR A 409      -2.879  11.407  23.408  1.00  1.670          H  
ATOM   6450  HE2 TYR A 409      -3.622  13.665  26.984  1.00  1.670          H  
ATOM   6451  HH  TYR A 409      -5.140  12.381  25.991  1.00  1.670          H  
ATOM   6452  N   PRO A 410      -0.473  17.054  25.098  1.00  1.160          N  
ATOM   6453  CA  PRO A 410      -1.577  17.964  25.319  1.00  1.250          C  
ATOM   6454  C   PRO A 410      -2.045  18.676  24.052  1.00  1.240          C  
ATOM   6455  O   PRO A 410      -3.147  19.225  24.041  1.00  1.290          O  
ATOM   6456  CB  PRO A 410      -1.004  18.965  26.329  1.00  1.880          C  
ATOM   6457  CG  PRO A 410       0.076  18.202  27.045  1.00  1.880          C  
ATOM   6458  CD  PRO A 410       0.687  17.332  25.990  1.00  1.880          C  
ATOM   6459  HA  PRO A 410      -2.409  17.402  25.765  1.00  1.500          H  
ATOM   6460 1HB  PRO A 410      -0.615  19.849  25.795  1.00  2.250          H  
ATOM   6461 2HB  PRO A 410      -1.800  19.320  27.000  1.00  2.250          H  
ATOM   6462 1HG  PRO A 410       0.823  18.893  27.477  1.00  2.250          H  
ATOM   6463 2HG  PRO A 410      -0.341  17.624  27.879  1.00  2.250          H  
ATOM   6464 1HD  PRO A 410       1.448  17.936  25.487  1.00  2.250          H  
ATOM   6465 2HD  PRO A 410       1.106  16.447  26.461  1.00  2.250          H  
ATOM   6466  N   HIS A 411      -1.244  18.680  22.973  1.00  1.180          N  
ATOM   6467  CA  HIS A 411      -1.711  19.376  21.795  1.00  1.170          C  
ATOM   6468  C   HIS A 411      -2.049  18.363  20.704  1.00  1.140          C  
ATOM   6469  O   HIS A 411      -2.106  18.700  19.517  1.00  1.320          O  
ATOM   6470  CB  HIS A 411      -0.579  20.278  21.309  1.00  1.640          C  
ATOM   6471  CG  HIS A 411      -0.146  21.273  22.340  1.00  1.640          C  
ATOM   6472  ND1 HIS A 411      -0.828  22.442  22.602  1.00  1.640          N  
ATOM   6473  CD2 HIS A 411       0.896  21.239  23.204  1.00  1.640          C  
ATOM   6474  CE1 HIS A 411      -0.215  23.092  23.580  1.00  1.640          C  
ATOM   6475  NE2 HIS A 411       0.833  22.380  23.959  1.00  1.640          N  
ATOM   6476  H   HIS A 411      -0.332  18.210  22.942  1.00  1.420          H  
ATOM   6477  HA  HIS A 411      -2.592  19.974  22.017  1.00  1.400          H  
ATOM   6478 1HB  HIS A 411       0.284  19.661  21.047  1.00  1.970          H  
ATOM   6479 2HB  HIS A 411      -0.889  20.813  20.412  1.00  1.970          H  
ATOM   6480  HD2 HIS A 411       1.646  20.444  23.289  1.00  1.970          H  
ATOM   6481  HE1 HIS A 411      -0.523  24.048  24.002  1.00  1.970          H  
ATOM   6482  HE2 HIS A 411       1.495  22.611  24.689  1.00  1.970          H  
ATOM   6483  N   TYR A 412      -2.438  17.162  21.140  1.00  1.150          N  
ATOM   6484  CA  TYR A 412      -2.867  16.073  20.278  1.00  1.100          C  
ATOM   6485  C   TYR A 412      -4.071  16.441  19.434  1.00  1.140          C  
ATOM   6486  O   TYR A 412      -4.077  16.246  18.230  1.00  1.130          O  
ATOM   6487  CB  TYR A 412      -3.189  14.839  21.131  1.00  1.560          C  
ATOM   6488  CG  TYR A 412      -3.704  13.649  20.379  1.00  1.560          C  
ATOM   6489  CD1 TYR A 412      -2.807  12.785  19.768  1.00  1.560          C  
ATOM   6490  CD2 TYR A 412      -5.070  13.410  20.303  1.00  1.560          C  
ATOM   6491  CE1 TYR A 412      -3.271  11.681  19.088  1.00  1.560          C  
ATOM   6492  CE2 TYR A 412      -5.535  12.313  19.620  1.00  1.560          C  
ATOM   6493  CZ  TYR A 412      -4.645  11.445  19.016  1.00  1.560          C  
ATOM   6494  OH  TYR A 412      -5.114  10.345  18.339  1.00  1.560          O  
ATOM   6495  H   TYR A 412      -2.334  16.949  22.138  1.00  1.380          H  
ATOM   6496  HA  TYR A 412      -2.046  15.833  19.599  1.00  1.320          H  
ATOM   6497 1HB  TYR A 412      -2.285  14.523  21.645  1.00  1.870          H  
ATOM   6498 2HB  TYR A 412      -3.915  15.103  21.899  1.00  1.870          H  
ATOM   6499  HD1 TYR A 412      -1.735  12.976  19.831  1.00  1.870          H  
ATOM   6500  HD2 TYR A 412      -5.772  14.089  20.783  1.00  1.870          H  
ATOM   6501  HE1 TYR A 412      -2.566  10.997  18.610  1.00  1.870          H  
ATOM   6502  HE2 TYR A 412      -6.606  12.125  19.560  1.00  1.870          H  
ATOM   6503  HH  TYR A 412      -4.373   9.854  17.978  1.00  1.870          H  
ATOM   6504  N   LEU A 413      -5.118  16.968  20.057  1.00  1.230          N  
ATOM   6505  CA  LEU A 413      -6.318  17.300  19.297  1.00  1.290          C  
ATOM   6506  C   LEU A 413      -6.059  18.417  18.288  1.00  1.280          C  
ATOM   6507  O   LEU A 413      -6.568  18.389  17.156  1.00  1.300          O  
ATOM   6508  CB  LEU A 413      -7.435  17.719  20.255  1.00  1.780          C  
ATOM   6509  CG  LEU A 413      -7.999  16.609  21.184  1.00  1.780          C  
ATOM   6510  CD1 LEU A 413      -8.941  17.249  22.188  1.00  1.780          C  
ATOM   6511  CD2 LEU A 413      -8.739  15.544  20.364  1.00  1.780          C  
ATOM   6512  H   LEU A 413      -5.067  17.126  21.053  1.00  1.480          H  
ATOM   6513  HA  LEU A 413      -6.619  16.422  18.736  1.00  1.550          H  
ATOM   6514 1HB  LEU A 413      -7.063  18.525  20.885  1.00  2.140          H  
ATOM   6515 2HB  LEU A 413      -8.261  18.106  19.664  1.00  2.140          H  
ATOM   6516  HG  LEU A 413      -7.184  16.140  21.731  1.00  2.140          H  
ATOM   6517 1HD1 LEU A 413      -9.334  16.482  22.857  1.00  2.140          H  
ATOM   6518 2HD1 LEU A 413      -8.403  17.995  22.774  1.00  2.140          H  
ATOM   6519 3HD1 LEU A 413      -9.760  17.723  21.668  1.00  2.140          H  
ATOM   6520 1HD2 LEU A 413      -9.133  14.784  21.038  1.00  2.140          H  
ATOM   6521 2HD2 LEU A 413      -9.563  16.010  19.823  1.00  2.140          H  
ATOM   6522 3HD2 LEU A 413      -8.071  15.067  19.657  1.00  2.140          H  
ATOM   6523  N   SER A 414      -5.234  19.392  18.683  1.00  1.270          N  
ATOM   6524  CA  SER A 414      -4.918  20.528  17.825  1.00  1.300          C  
ATOM   6525  C   SER A 414      -4.245  20.039  16.549  1.00  1.200          C  
ATOM   6526  O   SER A 414      -4.613  20.439  15.442  1.00  1.140          O  
ATOM   6527  CB  SER A 414      -4.014  21.507  18.554  1.00  1.810          C  
ATOM   6528  OG  SER A 414      -4.677  22.086  19.654  1.00  1.810          O  
ATOM   6529  H   SER A 414      -4.849  19.366  19.618  1.00  1.520          H  
ATOM   6530  HA  SER A 414      -5.843  21.038  17.563  1.00  1.560          H  
ATOM   6531 1HB  SER A 414      -3.117  20.993  18.894  1.00  2.170          H  
ATOM   6532 2HB  SER A 414      -3.699  22.289  17.859  1.00  2.170          H  
ATOM   6533  HG  SER A 414      -4.059  22.722  20.030  1.00  2.170          H  
ATOM   6534  N   ASP A 415      -3.379  19.027  16.686  1.00  1.210          N  
ATOM   6535  CA  ASP A 415      -2.663  18.426  15.560  1.00  1.110          C  
ATOM   6536  C   ASP A 415      -3.568  17.808  14.484  1.00  1.130          C  
ATOM   6537  O   ASP A 415      -3.078  17.386  13.431  1.00  1.170          O  
ATOM   6538  CB  ASP A 415      -1.652  17.380  16.023  1.00  1.590          C  
ATOM   6539  CG  ASP A 415      -0.375  17.963  16.703  1.00  1.590          C  
ATOM   6540  OD1 ASP A 415      -0.146  19.168  16.640  1.00  1.590          O  
ATOM   6541  OD2 ASP A 415       0.389  17.174  17.261  1.00  1.590          O  
ATOM   6542  H   ASP A 415      -3.106  18.754  17.639  1.00  1.450          H  
ATOM   6543  HA  ASP A 415      -2.097  19.222  15.078  1.00  1.330          H  
ATOM   6544 1HB  ASP A 415      -2.142  16.701  16.720  1.00  1.910          H  
ATOM   6545 2HB  ASP A 415      -1.359  16.807  15.174  1.00  1.910          H  
ATOM   6546  N   PHE A 416      -4.861  17.654  14.752  1.00  1.160          N  
ATOM   6547  CA  PHE A 416      -5.752  17.155  13.720  1.00  1.170          C  
ATOM   6548  C   PHE A 416      -6.648  18.303  13.249  1.00  1.210          C  
ATOM   6549  O   PHE A 416      -6.892  18.468  12.056  1.00  1.200          O  
ATOM   6550  CB  PHE A 416      -6.554  15.976  14.241  1.00  1.630          C  
ATOM   6551  CG  PHE A 416      -5.660  14.827  14.582  1.00  1.630          C  
ATOM   6552  CD1 PHE A 416      -5.231  14.658  15.867  1.00  1.630          C  
ATOM   6553  CD2 PHE A 416      -5.237  13.923  13.621  1.00  1.630          C  
ATOM   6554  CE1 PHE A 416      -4.401  13.633  16.201  1.00  1.630          C  
ATOM   6555  CE2 PHE A 416      -4.406  12.882  13.953  1.00  1.630          C  
ATOM   6556  CZ  PHE A 416      -3.983  12.734  15.249  1.00  1.630          C  
ATOM   6557  H   PHE A 416      -5.241  17.945  15.655  1.00  1.390          H  
ATOM   6558  HA  PHE A 416      -5.162  16.819  12.873  1.00  1.400          H  
ATOM   6559 1HB  PHE A 416      -7.098  16.274  15.140  1.00  1.960          H  
ATOM   6560 2HB  PHE A 416      -7.276  15.653  13.496  1.00  1.960          H  
ATOM   6561  HD1 PHE A 416      -5.554  15.363  16.627  1.00  1.960          H  
ATOM   6562  HD2 PHE A 416      -5.572  14.041  12.599  1.00  1.960          H  
ATOM   6563  HE1 PHE A 416      -4.077  13.545  17.222  1.00  1.960          H  
ATOM   6564  HE2 PHE A 416      -4.085  12.186  13.195  1.00  1.960          H  
ATOM   6565  HZ  PHE A 416      -3.321  11.914  15.524  1.00  1.960          H  
ATOM   6566  N   ARG A 417      -7.090  19.151  14.176  1.00  1.260          N  
ATOM   6567  CA  ARG A 417      -7.969  20.281  13.854  1.00  1.300          C  
ATOM   6568  C   ARG A 417      -7.285  21.292  12.915  1.00  1.270          C  
ATOM   6569  O   ARG A 417      -7.899  21.854  12.000  1.00  1.300          O  
ATOM   6570  CB  ARG A 417      -8.387  20.952  15.150  1.00  1.800          C  
ATOM   6571  CG  ARG A 417      -9.347  20.107  15.995  1.00  1.800          C  
ATOM   6572  CD  ARG A 417      -9.582  20.677  17.334  1.00  1.800          C  
ATOM   6573  NE  ARG A 417     -10.491  19.837  18.110  1.00  1.800          N  
ATOM   6574  CZ  ARG A 417     -10.692  19.913  19.444  1.00  1.800          C  
ATOM   6575  NH1 ARG A 417     -10.035  20.794  20.175  1.00  1.800          N  
ATOM   6576  NH2 ARG A 417     -11.558  19.093  20.017  1.00  1.800          N  
ATOM   6577  H   ARG A 417      -6.847  18.980  15.155  1.00  1.510          H  
ATOM   6578  HA  ARG A 417      -8.858  19.893  13.358  1.00  1.560          H  
ATOM   6579 1HB  ARG A 417      -7.501  21.157  15.750  1.00  2.160          H  
ATOM   6580 2HB  ARG A 417      -8.868  21.904  14.933  1.00  2.160          H  
ATOM   6581 1HG  ARG A 417     -10.305  20.035  15.483  1.00  2.160          H  
ATOM   6582 2HG  ARG A 417      -8.931  19.107  16.124  1.00  2.160          H  
ATOM   6583 1HD  ARG A 417      -8.627  20.736  17.862  1.00  2.160          H  
ATOM   6584 2HD  ARG A 417     -10.019  21.671  17.242  1.00  2.160          H  
ATOM   6585  HE  ARG A 417     -11.022  19.141  17.599  1.00  2.160          H  
ATOM   6586 1HH1 ARG A 417      -9.372  21.422  19.743  1.00  2.160          H  
ATOM   6587 2HH1 ARG A 417     -10.193  20.844  21.171  1.00  2.160          H  
ATOM   6588 1HH2 ARG A 417     -12.062  18.418  19.457  1.00  2.160          H  
ATOM   6589 2HH2 ARG A 417     -11.719  19.139  21.012  1.00  2.160          H  
ATOM   6590  N   ASP A 418      -5.983  21.467  13.104  1.00  1.230          N  
ATOM   6591  CA  ASP A 418      -5.180  22.407  12.334  1.00  1.210          C  
ATOM   6592  C   ASP A 418      -4.980  21.958  10.890  1.00  1.170          C  
ATOM   6593  O   ASP A 418      -4.474  22.718  10.062  1.00  1.150          O  
ATOM   6594  CB  ASP A 418      -3.809  22.604  13.001  1.00  1.700          C  
ATOM   6595  CG  ASP A 418      -3.866  23.426  14.329  1.00  1.700          C  
ATOM   6596  OD1 ASP A 418      -4.829  24.127  14.538  1.00  1.700          O  
ATOM   6597  OD2 ASP A 418      -2.945  23.319  15.134  1.00  1.700          O  
ATOM   6598  H   ASP A 418      -5.536  20.975  13.883  1.00  1.480          H  
ATOM   6599  HA  ASP A 418      -5.698  23.365  12.325  1.00  1.450          H  
ATOM   6600 1HB  ASP A 418      -3.381  21.622  13.223  1.00  2.040          H  
ATOM   6601 2HB  ASP A 418      -3.133  23.102  12.306  1.00  2.040          H  
ATOM   6602  N   ALA A 419      -5.336  20.711  10.578  1.00  1.150          N  
ATOM   6603  CA  ALA A 419      -5.159  20.181   9.249  1.00  1.110          C  
ATOM   6604  C   ALA A 419      -6.305  20.492   8.308  1.00  1.150          C  
ATOM   6605  O   ALA A 419      -6.239  20.131   7.129  1.00  1.100          O  
ATOM   6606  CB  ALA A 419      -5.001  18.699   9.301  1.00  1.570          C  
ATOM   6607  H   ALA A 419      -5.784  20.105  11.272  1.00  1.380          H  
ATOM   6608  HA  ALA A 419      -4.258  20.625   8.849  1.00  1.330          H  
ATOM   6609 1HB  ALA A 419      -4.826  18.333   8.293  1.00  1.880          H  
ATOM   6610 2HB  ALA A 419      -4.170  18.439   9.940  1.00  1.880          H  
ATOM   6611 3HB  ALA A 419      -5.912  18.267   9.701  1.00  1.880          H  
ATOM   6612  N   LEU A 420      -7.362  21.154   8.786  1.00  1.220          N  
ATOM   6613  CA  LEU A 420      -8.528  21.417   7.936  1.00  1.280          C  
ATOM   6614  C   LEU A 420      -8.249  22.587   7.017  1.00  1.190          C  
ATOM   6615  O   LEU A 420      -8.817  23.671   7.121  1.00  1.160          O  
ATOM   6616  CB  LEU A 420      -9.748  21.689   8.823  1.00  1.770          C  
ATOM   6617  CG  LEU A 420     -10.163  20.526   9.798  1.00  1.770          C  
ATOM   6618  CD1 LEU A 420     -11.303  21.007  10.684  1.00  1.770          C  
ATOM   6619  CD2 LEU A 420     -10.581  19.275   9.006  1.00  1.770          C  
ATOM   6620  H   LEU A 420      -7.377  21.450   9.770  1.00  1.460          H  
ATOM   6621  HA  LEU A 420      -8.712  20.549   7.310  1.00  1.540          H  
ATOM   6622 1HB  LEU A 420      -9.531  22.565   9.437  1.00  2.120          H  
ATOM   6623 2HB  LEU A 420     -10.599  21.919   8.185  1.00  2.120          H  
ATOM   6624  HG  LEU A 420      -9.318  20.273  10.443  1.00  2.120          H  
ATOM   6625 1HD1 LEU A 420     -11.582  20.214  11.378  1.00  2.120          H  
ATOM   6626 2HD1 LEU A 420     -10.972  21.882  11.248  1.00  2.120          H  
ATOM   6627 3HD1 LEU A 420     -12.160  21.272  10.069  1.00  2.120          H  
ATOM   6628 1HD2 LEU A 420     -10.863  18.489   9.707  1.00  2.120          H  
ATOM   6629 2HD2 LEU A 420     -11.431  19.512   8.365  1.00  2.120          H  
ATOM   6630 3HD2 LEU A 420      -9.755  18.921   8.398  1.00  2.120          H  
ATOM   6631  N   ASP A 421      -7.370  22.324   6.092  1.00  1.580          N  
ATOM   6632  CA  ASP A 421      -6.837  23.349   5.243  1.00  1.500          C  
ATOM   6633  C   ASP A 421      -6.322  22.811   3.896  1.00  1.440          C  
ATOM   6634  O   ASP A 421      -5.525  21.869   3.882  1.00  1.430          O  
ATOM   6635  CB  ASP A 421      -5.708  24.064   6.000  1.00  2.130          C  
ATOM   6636  CG  ASP A 421      -5.151  25.333   5.330  1.00  2.130          C  
ATOM   6637  OD1 ASP A 421      -5.061  25.384   4.110  1.00  2.130          O  
ATOM   6638  OD2 ASP A 421      -4.821  26.249   6.069  1.00  2.130          O  
ATOM   6639  H   ASP A 421      -6.988  21.382   6.094  1.00  1.900          H  
ATOM   6640  HA  ASP A 421      -7.623  24.076   5.103  1.00  1.800          H  
ATOM   6641 1HB  ASP A 421      -6.078  24.339   6.988  1.00  2.560          H  
ATOM   6642 2HB  ASP A 421      -4.889  23.370   6.156  1.00  2.560          H  
ATOM   6643  N   PRO A 422      -6.767  23.363   2.739  1.00  1.420          N  
ATOM   6644  CA  PRO A 422      -6.313  23.034   1.380  1.00  1.370          C  
ATOM   6645  C   PRO A 422      -4.778  22.991   1.225  1.00  1.260          C  
ATOM   6646  O   PRO A 422      -4.280  22.229   0.392  1.00  1.220          O  
ATOM   6647  CB  PRO A 422      -6.914  24.174   0.548  1.00  2.060          C  
ATOM   6648  CG  PRO A 422      -8.178  24.547   1.286  1.00  2.060          C  
ATOM   6649  CD  PRO A 422      -7.833  24.405   2.759  1.00  2.060          C  
ATOM   6650  HA  PRO A 422      -6.754  22.072   1.083  1.00  1.640          H  
ATOM   6651 1HB  PRO A 422      -6.194  25.009   0.478  1.00  2.470          H  
ATOM   6652 2HB  PRO A 422      -7.104  23.830  -0.480  1.00  2.470          H  
ATOM   6653 1HG  PRO A 422      -8.477  25.575   1.022  1.00  2.470          H  
ATOM   6654 2HG  PRO A 422      -9.004  23.889   0.979  1.00  2.470          H  
ATOM   6655 1HD  PRO A 422      -7.446  25.359   3.165  1.00  2.470          H  
ATOM   6656 2HD  PRO A 422      -8.735  24.048   3.282  1.00  2.470          H  
ATOM   6657  N   GLN A 423      -4.018  23.798   1.988  1.00  1.220          N  
ATOM   6658  CA  GLN A 423      -2.560  23.732   1.871  1.00  1.140          C  
ATOM   6659  C   GLN A 423      -2.078  22.334   2.248  1.00  1.070          C  
ATOM   6660  O   GLN A 423      -1.076  21.848   1.708  1.00  1.020          O  
ATOM   6661  CB  GLN A 423      -1.847  24.784   2.734  1.00  1.630          C  
ATOM   6662  CG  GLN A 423      -0.285  24.769   2.567  1.00  1.630          C  
ATOM   6663  CD  GLN A 423       0.450  25.954   3.240  1.00  1.630          C  
ATOM   6664  OE1 GLN A 423      -0.166  26.845   3.833  1.00  1.630          O  
ATOM   6665  NE2 GLN A 423       1.777  25.971   3.113  1.00  1.630          N  
ATOM   6666  H   GLN A 423      -4.422  24.465   2.667  1.00  1.460          H  
ATOM   6667  HA  GLN A 423      -2.289  23.918   0.831  1.00  1.370          H  
ATOM   6668 1HB  GLN A 423      -2.209  25.778   2.456  1.00  1.950          H  
ATOM   6669 2HB  GLN A 423      -2.095  24.625   3.786  1.00  1.950          H  
ATOM   6670 1HG  GLN A 423       0.114  23.851   2.994  1.00  1.950          H  
ATOM   6671 2HG  GLN A 423      -0.057  24.805   1.499  1.00  1.950          H  
ATOM   6672 1HE2 GLN A 423       2.359  26.735   3.489  1.00  1.950          H  
ATOM   6673 2HE2 GLN A 423       2.257  25.218   2.626  1.00  1.950          H  
ATOM   6674  N   CYS A 424      -2.763  21.702   3.219  1.00  1.080          N  
ATOM   6675  CA  CYS A 424      -2.388  20.389   3.695  1.00  1.040          C  
ATOM   6676  C   CYS A 424      -2.595  19.407   2.566  1.00  1.020          C  
ATOM   6677  O   CYS A 424      -1.802  18.488   2.383  1.00  1.020          O  
ATOM   6678  CB  CYS A 424      -3.280  19.965   4.843  1.00  1.470          C  
ATOM   6679  SG  CYS A 424      -3.117  20.967   6.294  1.00  1.470          S  
ATOM   6680  H   CYS A 424      -3.602  22.117   3.630  1.00  1.300          H  
ATOM   6681  HA  CYS A 424      -1.348  20.390   3.995  1.00  1.250          H  
ATOM   6682 1HB  CYS A 424      -4.315  19.962   4.540  1.00  1.770          H  
ATOM   6683 2HB  CYS A 424      -3.036  18.938   5.124  1.00  1.770          H  
ATOM   6684  HG  CYS A 424      -4.367  20.631   6.710  1.00  1.770          H  
ATOM   6685  N   LEU A 425      -3.672  19.609   1.802  1.00  1.020          N  
ATOM   6686  CA  LEU A 425      -3.938  18.721   0.674  1.00  1.000          C  
ATOM   6687  C   LEU A 425      -2.827  18.827  -0.354  1.00  0.980          C  
ATOM   6688  O   LEU A 425      -2.373  17.809  -0.889  1.00  0.940          O  
ATOM   6689  CB  LEU A 425      -5.279  19.016  -0.001  1.00  1.410          C  
ATOM   6690  CG  LEU A 425      -5.619  18.145  -1.261  1.00  1.410          C  
ATOM   6691  CD1 LEU A 425      -5.680  16.651  -0.896  1.00  1.410          C  
ATOM   6692  CD2 LEU A 425      -6.940  18.622  -1.848  1.00  1.410          C  
ATOM   6693  H   LEU A 425      -4.298  20.381   2.069  1.00  1.220          H  
ATOM   6694  HA  LEU A 425      -3.957  17.704   1.058  1.00  1.200          H  
ATOM   6695 1HB  LEU A 425      -6.070  18.872   0.731  1.00  1.690          H  
ATOM   6696 2HB  LEU A 425      -5.287  20.051  -0.304  1.00  1.690          H  
ATOM   6697  HG  LEU A 425      -4.842  18.267  -2.002  1.00  1.690          H  
ATOM   6698 1HD1 LEU A 425      -5.913  16.074  -1.792  1.00  1.690          H  
ATOM   6699 2HD1 LEU A 425      -4.724  16.312  -0.505  1.00  1.690          H  
ATOM   6700 3HD1 LEU A 425      -6.455  16.488  -0.150  1.00  1.690          H  
ATOM   6701 1HD2 LEU A 425      -7.175  18.036  -2.737  1.00  1.690          H  
ATOM   6702 2HD2 LEU A 425      -7.735  18.500  -1.112  1.00  1.690          H  
ATOM   6703 3HD2 LEU A 425      -6.858  19.673  -2.120  1.00  1.690          H  
ATOM   6704  N   ALA A 426      -2.403  20.059  -0.659  1.00  1.010          N  
ATOM   6705  CA  ALA A 426      -1.334  20.228  -1.629  1.00  1.000          C  
ATOM   6706  C   ALA A 426      -0.084  19.491  -1.158  1.00  0.950          C  
ATOM   6707  O   ALA A 426       0.579  18.806  -1.952  1.00  0.920          O  
ATOM   6708  CB  ALA A 426      -1.009  21.699  -1.820  1.00  1.400          C  
ATOM   6709  H   ALA A 426      -2.863  20.869  -0.227  1.00  1.210          H  
ATOM   6710  HA  ALA A 426      -1.655  19.798  -2.575  1.00  1.200          H  
ATOM   6711 1HB  ALA A 426      -0.218  21.795  -2.552  1.00  1.680          H  
ATOM   6712 2HB  ALA A 426      -1.879  22.232  -2.160  1.00  1.680          H  
ATOM   6713 3HB  ALA A 426      -0.682  22.126  -0.875  1.00  1.680          H  
ATOM   6714  N   ALA A 427       0.216  19.586   0.154  1.00  0.950          N  
ATOM   6715  CA  ALA A 427       1.365  18.893   0.718  1.00  0.910          C  
ATOM   6716  C   ALA A 427       1.215  17.381   0.583  1.00  0.870          C  
ATOM   6717  O   ALA A 427       2.163  16.711   0.186  1.00  0.820          O  
ATOM   6718  CB  ALA A 427       1.555  19.271   2.177  1.00  1.290          C  
ATOM   6719  H   ALA A 427      -0.347  20.203   0.751  1.00  1.140          H  
ATOM   6720  HA  ALA A 427       2.248  19.197   0.158  1.00  1.090          H  
ATOM   6721 1HB  ALA A 427       2.434  18.774   2.580  1.00  1.550          H  
ATOM   6722 2HB  ALA A 427       1.681  20.351   2.253  1.00  1.550          H  
ATOM   6723 3HB  ALA A 427       0.679  18.969   2.742  1.00  1.550          H  
ATOM   6724  N   VAL A 428       0.015  16.835   0.827  1.00  0.890          N  
ATOM   6725  CA  VAL A 428      -0.176  15.387   0.718  1.00  0.850          C  
ATOM   6726  C   VAL A 428       0.094  14.902  -0.681  1.00  0.850          C  
ATOM   6727  O   VAL A 428       0.773  13.890  -0.867  1.00  0.830          O  
ATOM   6728  CB  VAL A 428      -1.618  14.959   1.089  1.00  1.210          C  
ATOM   6729  CG1 VAL A 428      -1.869  13.474   0.746  1.00  1.210          C  
ATOM   6730  CG2 VAL A 428      -1.831  15.117   2.531  1.00  1.210          C  
ATOM   6731  H   VAL A 428      -0.738  17.437   1.180  1.00  1.070          H  
ATOM   6732  HA  VAL A 428       0.522  14.901   1.397  1.00  1.020          H  
ATOM   6733  HB  VAL A 428      -2.324  15.578   0.532  1.00  1.450          H  
ATOM   6734 1HG1 VAL A 428      -2.887  13.209   1.024  1.00  1.450          H  
ATOM   6735 2HG1 VAL A 428      -1.740  13.296  -0.320  1.00  1.450          H  
ATOM   6736 3HG1 VAL A 428      -1.172  12.846   1.301  1.00  1.450          H  
ATOM   6737 1HG2 VAL A 428      -2.834  14.831   2.763  1.00  1.450          H  
ATOM   6738 2HG2 VAL A 428      -1.132  14.471   3.056  1.00  1.450          H  
ATOM   6739 3HG2 VAL A 428      -1.675  16.140   2.826  1.00  1.450          H  
ATOM   6740  N   ILE A 429      -0.432  15.615  -1.669  1.00  0.880          N  
ATOM   6741  CA  ILE A 429      -0.261  15.205  -3.047  1.00  0.880          C  
ATOM   6742  C   ILE A 429       1.220  15.216  -3.414  1.00  0.850          C  
ATOM   6743  O   ILE A 429       1.726  14.255  -4.007  1.00  0.830          O  
ATOM   6744  CB  ILE A 429      -1.043  16.154  -3.978  1.00  1.230          C  
ATOM   6745  CG1 ILE A 429      -2.566  15.987  -3.732  1.00  1.230          C  
ATOM   6746  CG2 ILE A 429      -0.686  15.835  -5.450  1.00  1.230          C  
ATOM   6747  CD1 ILE A 429      -3.413  17.096  -4.335  1.00  1.230          C  
ATOM   6748  H   ILE A 429      -0.997  16.441  -1.432  1.00  1.060          H  
ATOM   6749  HA  ILE A 429      -0.642  14.191  -3.161  1.00  1.060          H  
ATOM   6750  HB  ILE A 429      -0.786  17.191  -3.744  1.00  1.480          H  
ATOM   6751 1HG1 ILE A 429      -2.888  15.035  -4.150  1.00  1.480          H  
ATOM   6752 2HG1 ILE A 429      -2.751  15.969  -2.658  1.00  1.480          H  
ATOM   6753 1HG2 ILE A 429      -1.223  16.485  -6.119  1.00  1.480          H  
ATOM   6754 2HG2 ILE A 429       0.377  15.978  -5.612  1.00  1.480          H  
ATOM   6755 3HG2 ILE A 429      -0.950  14.799  -5.669  1.00  1.480          H  
ATOM   6756 1HD1 ILE A 429      -4.462  16.910  -4.108  1.00  1.480          H  
ATOM   6757 2HD1 ILE A 429      -3.108  18.044  -3.896  1.00  1.480          H  
ATOM   6758 3HD1 ILE A 429      -3.286  17.139  -5.408  1.00  1.480          H  
ATOM   6759  N   PHE A 430       1.908  16.319  -3.093  1.00  0.860          N  
ATOM   6760  CA  PHE A 430       3.323  16.459  -3.396  1.00  0.840          C  
ATOM   6761  C   PHE A 430       4.174  15.378  -2.752  1.00  0.770          C  
ATOM   6762  O   PHE A 430       5.000  14.727  -3.413  1.00  0.750          O  
ATOM   6763  CB  PHE A 430       3.873  17.787  -2.869  1.00  1.180          C  
ATOM   6764  CG  PHE A 430       5.347  17.895  -3.106  1.00  1.180          C  
ATOM   6765  CD1 PHE A 430       5.808  18.397  -4.273  1.00  1.180          C  
ATOM   6766  CD2 PHE A 430       6.270  17.424  -2.188  1.00  1.180          C  
ATOM   6767  CE1 PHE A 430       7.145  18.451  -4.541  1.00  1.180          C  
ATOM   6768  CE2 PHE A 430       7.578  17.453  -2.457  1.00  1.180          C  
ATOM   6769  CZ  PHE A 430       8.028  17.973  -3.637  1.00  1.180          C  
ATOM   6770  H   PHE A 430       1.426  17.091  -2.617  1.00  1.030          H  
ATOM   6771  HA  PHE A 430       3.451  16.410  -4.476  1.00  1.010          H  
ATOM   6772 1HB  PHE A 430       3.372  18.617  -3.363  1.00  1.420          H  
ATOM   6773 2HB  PHE A 430       3.680  17.873  -1.798  1.00  1.420          H  
ATOM   6774  HD1 PHE A 430       5.093  18.754  -4.980  1.00  1.420          H  
ATOM   6775  HD2 PHE A 430       5.941  17.011  -1.251  1.00  1.420          H  
ATOM   6776  HE1 PHE A 430       7.497  18.862  -5.474  1.00  1.420          H  
ATOM   6777  HE2 PHE A 430       8.276  17.057  -1.730  1.00  1.420          H  
ATOM   6778  HZ  PHE A 430       9.082  17.999  -3.845  1.00  1.420          H  
ATOM   6779  N   ILE A 431       3.993  15.230  -1.434  1.00  0.760          N  
ATOM   6780  CA  ILE A 431       4.798  14.347  -0.625  1.00  0.710          C  
ATOM   6781  C   ILE A 431       4.569  12.939  -1.071  1.00  0.690          C  
ATOM   6782  O   ILE A 431       5.516  12.173  -1.185  1.00  0.650          O  
ATOM   6783  CB  ILE A 431       4.498  14.513   0.861  1.00  1.010          C  
ATOM   6784  CG1 ILE A 431       4.942  15.910   1.302  1.00  1.010          C  
ATOM   6785  CG2 ILE A 431       5.304  13.433   1.657  1.00  1.010          C  
ATOM   6786  CD1 ILE A 431       4.409  16.309   2.615  1.00  1.010          C  
ATOM   6787  H   ILE A 431       3.270  15.783  -0.965  1.00  0.910          H  
ATOM   6788  HA  ILE A 431       5.842  14.594  -0.780  1.00  0.850          H  
ATOM   6789  HB  ILE A 431       3.429  14.426   1.028  1.00  1.220          H  
ATOM   6790 1HG1 ILE A 431       6.031  15.950   1.340  1.00  1.220          H  
ATOM   6791 2HG1 ILE A 431       4.597  16.634   0.576  1.00  1.220          H  
ATOM   6792 1HG2 ILE A 431       5.121  13.523   2.720  1.00  1.220          H  
ATOM   6793 2HG2 ILE A 431       5.011  12.452   1.342  1.00  1.220          H  
ATOM   6794 3HG2 ILE A 431       6.371  13.560   1.465  1.00  1.220          H  
ATOM   6795 1HD1 ILE A 431       4.741  17.306   2.832  1.00  1.220          H  
ATOM   6796 2HD1 ILE A 431       3.326  16.296   2.568  1.00  1.220          H  
ATOM   6797 3HD1 ILE A 431       4.743  15.637   3.392  1.00  1.220          H  
ATOM   6798  N   TYR A 432       3.327  12.559  -1.313  1.00  0.720          N  
ATOM   6799  CA  TYR A 432       3.078  11.219  -1.766  1.00  0.710          C  
ATOM   6800  C   TYR A 432       3.913  10.869  -2.980  1.00  0.670          C  
ATOM   6801  O   TYR A 432       4.578   9.829  -2.984  1.00  0.650          O  
ATOM   6802  CB  TYR A 432       1.603  11.023  -2.018  1.00  1.000          C  
ATOM   6803  CG  TYR A 432       1.283   9.716  -2.599  1.00  1.000          C  
ATOM   6804  CD1 TYR A 432       1.590   8.619  -1.888  1.00  1.000          C  
ATOM   6805  CD2 TYR A 432       0.615   9.598  -3.820  1.00  1.000          C  
ATOM   6806  CE1 TYR A 432       1.261   7.425  -2.345  1.00  1.000          C  
ATOM   6807  CE2 TYR A 432       0.259   8.337  -4.272  1.00  1.000          C  
ATOM   6808  CZ  TYR A 432       0.578   7.256  -3.499  1.00  1.000          C  
ATOM   6809  OH  TYR A 432       0.211   5.986  -3.840  1.00  1.000          O  
ATOM   6810  H   TYR A 432       2.536  13.192  -1.176  1.00  0.860          H  
ATOM   6811  HA  TYR A 432       3.391  10.544  -0.984  1.00  0.850          H  
ATOM   6812 1HB  TYR A 432       1.056  11.126  -1.080  1.00  1.200          H  
ATOM   6813 2HB  TYR A 432       1.243  11.802  -2.693  1.00  1.200          H  
ATOM   6814  HD1 TYR A 432       2.103   8.699  -0.939  1.00  1.200          H  
ATOM   6815  HD2 TYR A 432       0.355  10.488  -4.397  1.00  1.200          H  
ATOM   6816  HE1 TYR A 432       1.512   6.594  -1.779  1.00  1.200          H  
ATOM   6817  HE2 TYR A 432      -0.287   8.210  -5.207  1.00  1.200          H  
ATOM   6818  HH  TYR A 432       0.078   5.467  -3.000  1.00  1.200          H  
ATOM   6819  N   PHE A 433       3.935  11.715  -4.013  1.00  0.670          N  
ATOM   6820  CA  PHE A 433       4.767  11.360  -5.162  1.00  0.640          C  
ATOM   6821  C   PHE A 433       6.237  11.220  -4.734  1.00  0.640          C  
ATOM   6822  O   PHE A 433       6.930  10.259  -5.116  1.00  0.630          O  
ATOM   6823  CB  PHE A 433       4.738  12.458  -6.237  1.00  0.910          C  
ATOM   6824  CG  PHE A 433       3.477  12.610  -7.048  1.00  0.910          C  
ATOM   6825  CD1 PHE A 433       2.673  13.719  -6.865  1.00  0.910          C  
ATOM   6826  CD2 PHE A 433       3.103  11.680  -8.009  1.00  0.910          C  
ATOM   6827  CE1 PHE A 433       1.532  13.898  -7.616  1.00  0.910          C  
ATOM   6828  CE2 PHE A 433       1.955  11.872  -8.753  1.00  0.910          C  
ATOM   6829  CZ  PHE A 433       1.177  12.977  -8.553  1.00  0.910          C  
ATOM   6830  H   PHE A 433       3.355  12.565  -4.004  1.00  0.800          H  
ATOM   6831  HA  PHE A 433       4.419  10.413  -5.573  1.00  0.770          H  
ATOM   6832 1HB  PHE A 433       4.927  13.417  -5.747  1.00  1.090          H  
ATOM   6833 2HB  PHE A 433       5.559  12.294  -6.926  1.00  1.090          H  
ATOM   6834  HD1 PHE A 433       2.956  14.465  -6.120  1.00  1.090          H  
ATOM   6835  HD2 PHE A 433       3.721  10.798  -8.177  1.00  1.090          H  
ATOM   6836  HE1 PHE A 433       0.917  14.775  -7.472  1.00  1.090          H  
ATOM   6837  HE2 PHE A 433       1.659  11.160  -9.499  1.00  1.090          H  
ATOM   6838  HZ  PHE A 433       0.277  13.123  -9.147  1.00  1.090          H  
ATOM   6839  N   ALA A 434       6.695  12.184  -3.911  1.00  0.640          N  
ATOM   6840  CA  ALA A 434       8.069  12.248  -3.423  1.00  0.630          C  
ATOM   6841  C   ALA A 434       8.473  11.021  -2.607  1.00  0.600          C  
ATOM   6842  O   ALA A 434       9.627  10.606  -2.651  1.00  0.580          O  
ATOM   6843  CB  ALA A 434       8.268  13.496  -2.576  1.00  0.890          C  
ATOM   6844  H   ALA A 434       6.057  12.942  -3.639  1.00  0.770          H  
ATOM   6845  HA  ALA A 434       8.715  12.315  -4.286  1.00  0.760          H  
ATOM   6846 1HB  ALA A 434       9.298  13.555  -2.256  1.00  1.060          H  
ATOM   6847 2HB  ALA A 434       8.013  14.380  -3.163  1.00  1.060          H  
ATOM   6848 3HB  ALA A 434       7.632  13.443  -1.710  1.00  1.060          H  
ATOM   6849  N   ALA A 435       7.543  10.463  -1.835  1.00  0.600          N  
ATOM   6850  CA  ALA A 435       7.809   9.309  -0.986  1.00  0.570          C  
ATOM   6851  C   ALA A 435       7.678   7.976  -1.729  1.00  0.570          C  
ATOM   6852  O   ALA A 435       8.492   7.059  -1.536  1.00  0.540          O  
ATOM   6853  CB  ALA A 435       6.848   9.333   0.195  1.00  0.810          C  
ATOM   6854  H   ALA A 435       6.616  10.889  -1.814  1.00  0.720          H  
ATOM   6855  HA  ALA A 435       8.829   9.386  -0.623  1.00  0.680          H  
ATOM   6856 1HB  ALA A 435       7.058   8.496   0.856  1.00  0.970          H  
ATOM   6857 2HB  ALA A 435       6.967  10.271   0.738  1.00  0.970          H  
ATOM   6858 3HB  ALA A 435       5.822   9.259  -0.178  1.00  0.970          H  
ATOM   6859  N   LEU A 436       6.655   7.852  -2.570  1.00  0.620          N  
ATOM   6860  CA  LEU A 436       6.415   6.589  -3.237  1.00  0.640          C  
ATOM   6861  C   LEU A 436       7.470   6.266  -4.284  1.00  0.590          C  
ATOM   6862  O   LEU A 436       7.922   5.122  -4.367  1.00  0.590          O  
ATOM   6863  CB  LEU A 436       5.025   6.564  -3.888  1.00  0.890          C  
ATOM   6864  CG  LEU A 436       4.637   5.230  -4.614  1.00  0.890          C  
ATOM   6865  CD1 LEU A 436       4.624   4.024  -3.606  1.00  0.890          C  
ATOM   6866  CD2 LEU A 436       3.291   5.390  -5.286  1.00  0.890          C  
ATOM   6867  H   LEU A 436       6.003   8.629  -2.708  1.00  0.740          H  
ATOM   6868  HA  LEU A 436       6.450   5.820  -2.472  1.00  0.770          H  
ATOM   6869 1HB  LEU A 436       4.280   6.761  -3.117  1.00  1.070          H  
ATOM   6870 2HB  LEU A 436       4.973   7.378  -4.615  1.00  1.070          H  
ATOM   6871  HG  LEU A 436       5.371   5.029  -5.365  1.00  1.070          H  
ATOM   6872 1HD1 LEU A 436       4.367   3.107  -4.141  1.00  1.070          H  
ATOM   6873 2HD1 LEU A 436       5.600   3.891  -3.152  1.00  1.070          H  
ATOM   6874 3HD1 LEU A 436       3.884   4.204  -2.827  1.00  1.070          H  
ATOM   6875 1HD2 LEU A 436       3.037   4.477  -5.819  1.00  1.070          H  
ATOM   6876 2HD2 LEU A 436       2.551   5.588  -4.538  1.00  1.070          H  
ATOM   6877 3HD2 LEU A 436       3.331   6.220  -5.991  1.00  1.070          H  
ATOM   6878  N   SER A 437       7.863   7.240  -5.104  1.00  0.560          N  
ATOM   6879  CA  SER A 437       8.819   6.903  -6.142  1.00  0.490          C  
ATOM   6880  C   SER A 437      10.148   6.319  -5.610  1.00  0.500          C  
ATOM   6881  O   SER A 437      10.588   5.299  -6.159  1.00  0.500          O  
ATOM   6882  CB  SER A 437       9.047   8.078  -7.056  1.00  0.710          C  
ATOM   6883  OG  SER A 437       9.997   7.771  -8.034  1.00  0.710          O  
ATOM   6884  H   SER A 437       7.471   8.185  -5.032  1.00  0.670          H  
ATOM   6885  HA  SER A 437       8.360   6.130  -6.759  1.00  0.590          H  
ATOM   6886 1HB  SER A 437       8.105   8.344  -7.531  1.00  0.860          H  
ATOM   6887 2HB  SER A 437       9.352   8.907  -6.500  1.00  0.860          H  
ATOM   6888  HG  SER A 437      10.105   8.563  -8.559  1.00  0.860          H  
ATOM   6889  N   PRO A 438      10.886   6.918  -4.629  1.00  0.520          N  
ATOM   6890  CA  PRO A 438      12.077   6.295  -4.103  1.00  0.540          C  
ATOM   6891  C   PRO A 438      11.782   4.974  -3.403  1.00  0.520          C  
ATOM   6892  O   PRO A 438      12.584   4.055  -3.513  1.00  0.520          O  
ATOM   6893  CB  PRO A 438      12.629   7.355  -3.144  1.00  0.810          C  
ATOM   6894  CG  PRO A 438      11.462   8.237  -2.834  1.00  0.810          C  
ATOM   6895  CD  PRO A 438      10.616   8.238  -4.089  1.00  0.810          C  
ATOM   6896  HA  PRO A 438      12.781   6.142  -4.929  1.00  0.650          H  
ATOM   6897 1HB  PRO A 438      13.034   6.871  -2.244  1.00  0.970          H  
ATOM   6898 2HB  PRO A 438      13.459   7.897  -3.619  1.00  0.970          H  
ATOM   6899 1HG  PRO A 438      10.912   7.868  -1.955  1.00  0.970          H  
ATOM   6900 2HG  PRO A 438      11.803   9.249  -2.583  1.00  0.970          H  
ATOM   6901 1HD  PRO A 438       9.600   8.393  -3.795  1.00  0.970          H  
ATOM   6902 2HD  PRO A 438      10.970   9.007  -4.766  1.00  0.970          H  
ATOM   6903  N   ALA A 439      10.575   4.776  -2.834  1.00  0.520          N  
ATOM   6904  CA  ALA A 439      10.286   3.465  -2.250  1.00  0.540          C  
ATOM   6905  C   ALA A 439      10.385   2.398  -3.334  1.00  0.560          C  
ATOM   6906  O   ALA A 439      10.955   1.323  -3.130  1.00  0.570          O  
ATOM   6907  CB  ALA A 439       8.903   3.432  -1.606  1.00  0.750          C  
ATOM   6908  H   ALA A 439       9.896   5.538  -2.691  1.00  0.620          H  
ATOM   6909  HA  ALA A 439      11.038   3.256  -1.491  1.00  0.650          H  
ATOM   6910 1HB  ALA A 439       8.725   2.448  -1.170  1.00  0.900          H  
ATOM   6911 2HB  ALA A 439       8.845   4.195  -0.828  1.00  0.900          H  
ATOM   6912 3HB  ALA A 439       8.147   3.633  -2.360  1.00  0.900          H  
ATOM   6913  N   ILE A 440       9.816   2.711  -4.494  1.00  0.570          N  
ATOM   6914  CA  ILE A 440       9.799   1.801  -5.626  1.00  0.610          C  
ATOM   6915  C   ILE A 440      11.211   1.594  -6.166  1.00  0.600          C  
ATOM   6916  O   ILE A 440      11.601   0.457  -6.459  1.00  0.640          O  
ATOM   6917  CB  ILE A 440       8.857   2.321  -6.717  1.00  0.840          C  
ATOM   6918  CG1 ILE A 440       7.418   2.291  -6.172  1.00  0.840          C  
ATOM   6919  CG2 ILE A 440       8.972   1.413  -7.975  1.00  0.840          C  
ATOM   6920  CD1 ILE A 440       6.455   3.076  -6.992  1.00  0.840          C  
ATOM   6921  H   ILE A 440       9.335   3.620  -4.553  1.00  0.680          H  
ATOM   6922  HA  ILE A 440       9.421   0.840  -5.285  1.00  0.730          H  
ATOM   6923  HB  ILE A 440       9.107   3.351  -6.969  1.00  1.010          H  
ATOM   6924 1HG1 ILE A 440       7.078   1.258  -6.127  1.00  1.010          H  
ATOM   6925 2HG1 ILE A 440       7.409   2.700  -5.163  1.00  1.010          H  
ATOM   6926 1HG2 ILE A 440       8.302   1.754  -8.757  1.00  1.010          H  
ATOM   6927 2HG2 ILE A 440       9.988   1.431  -8.364  1.00  1.010          H  
ATOM   6928 3HG2 ILE A 440       8.711   0.385  -7.708  1.00  1.010          H  
ATOM   6929 1HD1 ILE A 440       5.478   3.023  -6.539  1.00  1.010          H  
ATOM   6930 2HD1 ILE A 440       6.783   4.108  -7.008  1.00  1.010          H  
ATOM   6931 3HD1 ILE A 440       6.402   2.694  -8.003  1.00  1.010          H  
ATOM   6932  N   THR A 441      11.968   2.687  -6.336  1.00  0.570          N  
ATOM   6933  CA  THR A 441      13.330   2.583  -6.852  1.00  0.580          C  
ATOM   6934  C   THR A 441      14.194   1.725  -5.931  1.00  0.580          C  
ATOM   6935  O   THR A 441      14.900   0.827  -6.410  1.00  0.620          O  
ATOM   6936  CB  THR A 441      13.974   3.969  -7.038  1.00  0.810          C  
ATOM   6937  OG1 THR A 441      13.207   4.714  -8.000  1.00  0.810          O  
ATOM   6938  CG2 THR A 441      15.423   3.813  -7.549  1.00  0.810          C  
ATOM   6939  H   THR A 441      11.571   3.604  -6.114  1.00  0.680          H  
ATOM   6940  HA  THR A 441      13.291   2.098  -7.826  1.00  0.700          H  
ATOM   6941  HB  THR A 441      13.978   4.500  -6.090  1.00  0.970          H  
ATOM   6942  HG1 THR A 441      12.338   4.931  -7.617  1.00  0.970          H  
ATOM   6943 1HG2 THR A 441      15.864   4.793  -7.686  1.00  0.970          H  
ATOM   6944 2HG2 THR A 441      16.020   3.253  -6.829  1.00  0.970          H  
ATOM   6945 3HG2 THR A 441      15.417   3.282  -8.500  1.00  0.970          H  
ATOM   6946  N   PHE A 442      14.127   1.975  -4.613  1.00  0.560          N  
ATOM   6947  CA  PHE A 442      14.894   1.198  -3.648  1.00  0.560          C  
ATOM   6948  C   PHE A 442      14.482  -0.248  -3.689  1.00  0.580          C  
ATOM   6949  O   PHE A 442      15.333  -1.125  -3.578  1.00  0.610          O  
ATOM   6950  CB  PHE A 442      14.731   1.695  -2.202  1.00  0.780          C  
ATOM   6951  CG  PHE A 442      15.568   2.871  -1.845  1.00  0.780          C  
ATOM   6952  CD1 PHE A 442      15.011   4.104  -1.556  1.00  0.780          C  
ATOM   6953  CD2 PHE A 442      16.938   2.737  -1.803  1.00  0.780          C  
ATOM   6954  CE1 PHE A 442      15.808   5.173  -1.249  1.00  0.780          C  
ATOM   6955  CE2 PHE A 442      17.738   3.799  -1.498  1.00  0.780          C  
ATOM   6956  CZ  PHE A 442      17.171   5.022  -1.227  1.00  0.780          C  
ATOM   6957  H   PHE A 442      13.538   2.737  -4.278  1.00  0.670          H  
ATOM   6958  HA  PHE A 442      15.944   1.262  -3.917  1.00  0.670          H  
ATOM   6959 1HB  PHE A 442      13.683   1.966  -2.043  1.00  0.940          H  
ATOM   6960 2HB  PHE A 442      14.964   0.888  -1.510  1.00  0.940          H  
ATOM   6961  HD1 PHE A 442      13.934   4.223  -1.573  1.00  0.940          H  
ATOM   6962  HD2 PHE A 442      17.377   1.768  -2.021  1.00  0.940          H  
ATOM   6963  HE1 PHE A 442      15.362   6.141  -1.020  1.00  0.940          H  
ATOM   6964  HE2 PHE A 442      18.818   3.677  -1.473  1.00  0.940          H  
ATOM   6965  HZ  PHE A 442      17.802   5.870  -0.989  1.00  0.940          H  
ATOM   6966  N   GLY A 443      13.182  -0.505  -3.827  1.00  0.590          N  
ATOM   6967  CA  GLY A 443      12.646  -1.859  -3.879  1.00  0.620          C  
ATOM   6968  C   GLY A 443      13.227  -2.602  -5.029  1.00  0.670          C  
ATOM   6969  O   GLY A 443      13.665  -3.743  -4.875  1.00  0.720          O  
ATOM   6970  H   GLY A 443      12.507   0.265  -3.844  1.00  0.710          H  
ATOM   6971 1HA  GLY A 443      12.871  -2.398  -2.962  1.00  0.740          H  
ATOM   6972 2HA  GLY A 443      11.574  -1.801  -3.968  1.00  0.740          H  
ATOM   6973  N   GLY A 444      13.244  -1.957  -6.187  1.00  0.670          N  
ATOM   6974  CA  GLY A 444      13.820  -2.534  -7.377  1.00  0.710          C  
ATOM   6975  C   GLY A 444      15.271  -2.922  -7.106  1.00  0.710          C  
ATOM   6976  O   GLY A 444      15.676  -4.061  -7.377  1.00  0.760          O  
ATOM   6977  H   GLY A 444      12.805  -1.032  -6.244  1.00  0.800          H  
ATOM   6978 1HA  GLY A 444      13.245  -3.406  -7.683  1.00  0.850          H  
ATOM   6979 2HA  GLY A 444      13.776  -1.804  -8.186  1.00  0.850          H  
ATOM   6980  N   LEU A 445      16.052  -1.972  -6.570  1.00  0.670          N  
ATOM   6981  CA  LEU A 445      17.461  -2.207  -6.284  1.00  0.680          C  
ATOM   6982  C   LEU A 445      17.663  -3.328  -5.265  1.00  0.700          C  
ATOM   6983  O   LEU A 445      18.521  -4.187  -5.470  1.00  0.740          O  
ATOM   6984  CB  LEU A 445      18.080  -0.904  -5.743  1.00  0.950          C  
ATOM   6985  CG  LEU A 445      18.206   0.276  -6.758  1.00  0.950          C  
ATOM   6986  CD1 LEU A 445      18.567   1.559  -6.011  1.00  0.950          C  
ATOM   6987  CD2 LEU A 445      19.280  -0.031  -7.792  1.00  0.950          C  
ATOM   6988  H   LEU A 445      15.646  -1.048  -6.385  1.00  0.800          H  
ATOM   6989  HA  LEU A 445      17.951  -2.507  -7.205  1.00  0.820          H  
ATOM   6990 1HB  LEU A 445      17.470  -0.559  -4.914  1.00  1.140          H  
ATOM   6991 2HB  LEU A 445      19.072  -1.128  -5.360  1.00  1.140          H  
ATOM   6992  HG  LEU A 445      17.250   0.427  -7.256  1.00  1.140          H  
ATOM   6993 1HD1 LEU A 445      18.637   2.381  -6.722  1.00  1.140          H  
ATOM   6994 2HD1 LEU A 445      17.799   1.786  -5.277  1.00  1.140          H  
ATOM   6995 3HD1 LEU A 445      19.512   1.438  -5.519  1.00  1.140          H  
ATOM   6996 1HD2 LEU A 445      19.352   0.804  -8.487  1.00  1.140          H  
ATOM   6997 2HD2 LEU A 445      20.237  -0.171  -7.294  1.00  1.140          H  
ATOM   6998 3HD2 LEU A 445      19.029  -0.929  -8.348  1.00  1.140          H  
ATOM   6999  N   LEU A 446      16.860  -3.375  -4.198  1.00  0.690          N  
ATOM   7000  CA  LEU A 446      16.988  -4.461  -3.233  1.00  0.740          C  
ATOM   7001  C   LEU A 446      16.639  -5.780  -3.849  1.00  0.790          C  
ATOM   7002  O   LEU A 446      17.298  -6.784  -3.580  1.00  0.830          O  
ATOM   7003  CB  LEU A 446      16.133  -4.231  -1.997  1.00  1.020          C  
ATOM   7004  CG  LEU A 446      16.636  -3.180  -1.043  1.00  1.020          C  
ATOM   7005  CD1 LEU A 446      15.587  -2.871  -0.092  1.00  1.020          C  
ATOM   7006  CD2 LEU A 446      17.858  -3.739  -0.262  1.00  1.020          C  
ATOM   7007  H   LEU A 446      16.170  -2.640  -4.048  1.00  0.830          H  
ATOM   7008  HA  LEU A 446      18.025  -4.511  -2.934  1.00  0.890          H  
ATOM   7009 1HB  LEU A 446      15.135  -3.932  -2.332  1.00  1.220          H  
ATOM   7010 2HB  LEU A 446      16.036  -5.177  -1.455  1.00  1.220          H  
ATOM   7011  HG  LEU A 446      16.889  -2.279  -1.587  1.00  1.220          H  
ATOM   7012 1HD1 LEU A 446      15.934  -2.110   0.609  1.00  1.220          H  
ATOM   7013 2HD1 LEU A 446      14.740  -2.508  -0.648  1.00  1.220          H  
ATOM   7014 3HD1 LEU A 446      15.320  -3.759   0.453  1.00  1.220          H  
ATOM   7015 1HD2 LEU A 446      18.201  -2.992   0.458  1.00  1.220          H  
ATOM   7016 2HD2 LEU A 446      17.557  -4.640   0.282  1.00  1.220          H  
ATOM   7017 3HD2 LEU A 446      18.675  -3.987  -0.925  1.00  1.220          H  
ATOM   7018  N   GLY A 447      15.622  -5.807  -4.697  1.00  0.790          N  
ATOM   7019  CA  GLY A 447      15.226  -7.035  -5.349  1.00  0.850          C  
ATOM   7020  C   GLY A 447      16.426  -7.610  -6.090  1.00  0.850          C  
ATOM   7021  O   GLY A 447      16.785  -8.786  -5.920  1.00  0.850          O  
ATOM   7022  H   GLY A 447      15.067  -4.963  -4.853  1.00  0.950          H  
ATOM   7023 1HA  GLY A 447      14.854  -7.743  -4.609  1.00  1.020          H  
ATOM   7024 2HA  GLY A 447      14.418  -6.828  -6.049  1.00  1.020          H  
ATOM   7025  N   GLU A 448      17.058  -6.787  -6.937  1.00  0.880          N  
ATOM   7026  CA  GLU A 448      18.212  -7.269  -7.689  1.00  0.930          C  
ATOM   7027  C   GLU A 448      19.417  -7.633  -6.808  1.00  0.940          C  
ATOM   7028  O   GLU A 448      20.085  -8.640  -7.058  1.00  1.040          O  
ATOM   7029  CB  GLU A 448      18.660  -6.240  -8.734  1.00  1.280          C  
ATOM   7030  CG  GLU A 448      17.704  -6.059  -9.915  1.00  1.280          C  
ATOM   7031  CD  GLU A 448      18.218  -5.070 -10.942  1.00  1.280          C  
ATOM   7032  OE1 GLU A 448      19.221  -4.443 -10.684  1.00  1.280          O  
ATOM   7033  OE2 GLU A 448      17.617  -4.956 -11.985  1.00  1.280          O  
ATOM   7034  H   GLU A 448      16.717  -5.822  -7.049  1.00  1.060          H  
ATOM   7035  HA  GLU A 448      17.906  -8.171  -8.217  1.00  1.120          H  
ATOM   7036 1HB  GLU A 448      18.769  -5.266  -8.246  1.00  1.540          H  
ATOM   7037 2HB  GLU A 448      19.636  -6.521  -9.125  1.00  1.540          H  
ATOM   7038 1HG  GLU A 448      17.546  -7.023 -10.395  1.00  1.540          H  
ATOM   7039 2HG  GLU A 448      16.743  -5.711  -9.532  1.00  1.540          H  
ATOM   7040  N   LYS A 449      19.673  -6.841  -5.762  1.00  0.870          N  
ATOM   7041  CA  LYS A 449      20.816  -7.036  -4.871  1.00  0.880          C  
ATOM   7042  C   LYS A 449      20.695  -8.231  -3.918  1.00  0.910          C  
ATOM   7043  O   LYS A 449      21.693  -8.897  -3.652  1.00  0.930          O  
ATOM   7044  CB  LYS A 449      21.074  -5.744  -4.093  1.00  1.230          C  
ATOM   7045  CG  LYS A 449      21.630  -4.605  -4.972  1.00  1.230          C  
ATOM   7046  CD  LYS A 449      21.758  -3.296  -4.199  1.00  1.230          C  
ATOM   7047  CE  LYS A 449      22.234  -2.134  -5.096  1.00  1.230          C  
ATOM   7048  NZ  LYS A 449      23.680  -2.272  -5.515  1.00  1.230          N  
ATOM   7049  H   LYS A 449      19.081  -6.020  -5.614  1.00  1.040          H  
ATOM   7050  HA  LYS A 449      21.688  -7.219  -5.497  1.00  1.060          H  
ATOM   7051 1HB  LYS A 449      20.145  -5.404  -3.640  1.00  1.470          H  
ATOM   7052 2HB  LYS A 449      21.787  -5.934  -3.288  1.00  1.470          H  
ATOM   7053 1HG  LYS A 449      22.620  -4.900  -5.323  1.00  1.470          H  
ATOM   7054 2HG  LYS A 449      20.988  -4.460  -5.838  1.00  1.470          H  
ATOM   7055 1HD  LYS A 449      20.790  -3.046  -3.781  1.00  1.470          H  
ATOM   7056 2HD  LYS A 449      22.463  -3.418  -3.385  1.00  1.470          H  
ATOM   7057 1HE  LYS A 449      21.608  -2.106  -5.987  1.00  1.470          H  
ATOM   7058 2HE  LYS A 449      22.115  -1.200  -4.553  1.00  1.470          H  
ATOM   7059 1HZ  LYS A 449      23.947  -1.495  -6.095  1.00  1.470          H  
ATOM   7060 2HZ  LYS A 449      24.282  -2.285  -4.671  1.00  1.470          H  
ATOM   7061 3HZ  LYS A 449      23.822  -3.129  -6.023  1.00  1.470          H  
ATOM   7062  N   THR A 450      19.487  -8.513  -3.421  1.00  0.940          N  
ATOM   7063  CA  THR A 450      19.256  -9.596  -2.458  1.00  0.960          C  
ATOM   7064  C   THR A 450      18.630 -10.851  -3.072  1.00  1.010          C  
ATOM   7065  O   THR A 450      18.095 -11.692  -2.358  1.00  1.580          O  
ATOM   7066  CB  THR A 450      18.367  -9.154  -1.266  1.00  1.340          C  
ATOM   7067  OG1 THR A 450      17.060  -8.709  -1.732  1.00  1.340          O  
ATOM   7068  CG2 THR A 450      19.029  -8.047  -0.452  1.00  1.340          C  
ATOM   7069  H   THR A 450      18.707  -7.906  -3.665  1.00  1.130          H  
ATOM   7070  HA  THR A 450      20.222  -9.881  -2.051  1.00  1.150          H  
ATOM   7071  HB  THR A 450      18.226 -10.008  -0.608  1.00  1.600          H  
ATOM   7072  HG1 THR A 450      17.167  -7.891  -2.275  1.00  1.600          H  
ATOM   7073 1HG2 THR A 450      18.388  -7.782   0.389  1.00  1.600          H  
ATOM   7074 2HG2 THR A 450      19.992  -8.396  -0.080  1.00  1.600          H  
ATOM   7075 3HG2 THR A 450      19.178  -7.171  -1.085  1.00  1.600          H  
ATOM   7076  N   GLN A 451      18.640 -10.977  -4.388  1.00  1.220          N  
ATOM   7077  CA  GLN A 451      18.081 -12.149  -5.075  1.00  1.120          C  
ATOM   7078  C   GLN A 451      16.600 -12.388  -4.727  1.00  1.060          C  
ATOM   7079  O   GLN A 451      16.174 -13.514  -4.409  1.00  1.070          O  
ATOM   7080  CB  GLN A 451      18.926 -13.400  -4.756  1.00  1.610          C  
ATOM   7081  CG  GLN A 451      20.379 -13.296  -5.187  1.00  1.610          C  
ATOM   7082  CD  GLN A 451      21.170 -14.562  -4.891  1.00  1.610          C  
ATOM   7083  OE1 GLN A 451      20.863 -15.309  -3.953  1.00  1.610          O  
ATOM   7084  NE2 GLN A 451      22.198 -14.812  -5.692  1.00  1.610          N  
ATOM   7085  H   GLN A 451      19.064 -10.229  -4.931  1.00  1.460          H  
ATOM   7086  HA  GLN A 451      18.135 -11.964  -6.148  1.00  1.340          H  
ATOM   7087 1HB  GLN A 451      18.899 -13.613  -3.689  1.00  1.930          H  
ATOM   7088 2HB  GLN A 451      18.499 -14.259  -5.268  1.00  1.930          H  
ATOM   7089 1HG  GLN A 451      20.412 -13.113  -6.259  1.00  1.930          H  
ATOM   7090 2HG  GLN A 451      20.844 -12.465  -4.657  1.00  1.930          H  
ATOM   7091 1HE2 GLN A 451      22.757 -15.632  -5.550  1.00  1.930          H  
ATOM   7092 2HE2 GLN A 451      22.418 -14.185  -6.441  1.00  1.930          H  
ATOM   7093  N   ASP A 452      15.830 -11.296  -4.775  1.00  1.020          N  
ATOM   7094  CA  ASP A 452      14.397 -11.223  -4.522  1.00  0.990          C  
ATOM   7095  C   ASP A 452      13.958 -11.532  -3.091  1.00  0.940          C  
ATOM   7096  O   ASP A 452      12.759 -11.626  -2.836  1.00  0.940          O  
ATOM   7097  CB  ASP A 452      13.631 -12.137  -5.492  1.00  1.400          C  
ATOM   7098  CG  ASP A 452      13.681 -11.690  -6.942  1.00  1.400          C  
ATOM   7099  OD1 ASP A 452      13.574 -10.506  -7.197  1.00  1.400          O  
ATOM   7100  OD2 ASP A 452      13.818 -12.540  -7.796  1.00  1.400          O  
ATOM   7101  H   ASP A 452      16.276 -10.416  -5.049  1.00  1.220          H  
ATOM   7102  HA  ASP A 452      14.090 -10.198  -4.734  1.00  1.190          H  
ATOM   7103 1HB  ASP A 452      14.003 -13.152  -5.430  1.00  1.680          H  
ATOM   7104 2HB  ASP A 452      12.608 -12.176  -5.206  1.00  1.680          H  
ATOM   7105  N   LEU A 453      14.877 -11.637  -2.125  1.00  0.920          N  
ATOM   7106  CA  LEU A 453      14.405 -11.875  -0.761  1.00  0.920          C  
ATOM   7107  C   LEU A 453      13.592 -10.690  -0.257  1.00  0.860          C  
ATOM   7108  O   LEU A 453      12.595 -10.866   0.445  1.00  0.870          O  
ATOM   7109  CB  LEU A 453      15.574 -12.129   0.189  1.00  1.290          C  
ATOM   7110  CG  LEU A 453      16.356 -13.437  -0.016  1.00  1.290          C  
ATOM   7111  CD1 LEU A 453      17.556 -13.398   0.891  1.00  1.290          C  
ATOM   7112  CD2 LEU A 453      15.477 -14.677   0.296  1.00  1.290          C  
ATOM   7113  H   LEU A 453      15.883 -11.575  -2.326  1.00  1.100          H  
ATOM   7114  HA  LEU A 453      13.745 -12.736  -0.772  1.00  1.100          H  
ATOM   7115 1HB  LEU A 453      16.278 -11.309   0.075  1.00  1.550          H  
ATOM   7116 2HB  LEU A 453      15.203 -12.116   1.200  1.00  1.550          H  
ATOM   7117  HG  LEU A 453      16.707 -13.486  -1.052  1.00  1.550          H  
ATOM   7118 1HD1 LEU A 453      18.154 -14.297   0.752  1.00  1.550          H  
ATOM   7119 2HD1 LEU A 453      18.149 -12.519   0.652  1.00  1.550          H  
ATOM   7120 3HD1 LEU A 453      17.222 -13.345   1.909  1.00  1.550          H  
ATOM   7121 1HD2 LEU A 453      16.067 -15.580   0.150  1.00  1.550          H  
ATOM   7122 2HD2 LEU A 453      15.146 -14.631   1.318  1.00  1.550          H  
ATOM   7123 3HD2 LEU A 453      14.616 -14.712  -0.356  1.00  1.550          H  
ATOM   7124  N   ILE A 454      14.029  -9.479  -0.612  1.00  0.820          N  
ATOM   7125  CA  ILE A 454      13.340  -8.241  -0.259  1.00  0.780          C  
ATOM   7126  C   ILE A 454      13.062  -7.442  -1.521  1.00  0.770          C  
ATOM   7127  O   ILE A 454      14.004  -7.129  -2.241  1.00  0.770          O  
ATOM   7128  CB  ILE A 454      14.212  -7.354   0.648  1.00  1.110          C  
ATOM   7129  CG1 ILE A 454      14.554  -8.088   1.981  1.00  1.110          C  
ATOM   7130  CG2 ILE A 454      13.506  -6.013   0.882  1.00  1.110          C  
ATOM   7131  CD1 ILE A 454      15.610  -7.373   2.840  1.00  1.110          C  
ATOM   7132  H   ILE A 454      14.884  -9.413  -1.170  1.00  0.980          H  
ATOM   7133  HA  ILE A 454      12.393  -8.474   0.229  1.00  0.940          H  
ATOM   7134  HB  ILE A 454      15.162  -7.164   0.142  1.00  1.330          H  
ATOM   7135 1HG1 ILE A 454      13.637  -8.199   2.570  1.00  1.330          H  
ATOM   7136 2HG1 ILE A 454      14.933  -9.079   1.747  1.00  1.330          H  
ATOM   7137 1HG2 ILE A 454      14.136  -5.396   1.477  1.00  1.330          H  
ATOM   7138 2HG2 ILE A 454      13.312  -5.491  -0.058  1.00  1.330          H  
ATOM   7139 3HG2 ILE A 454      12.559  -6.186   1.395  1.00  1.330          H  
ATOM   7140 1HD1 ILE A 454      15.797  -7.955   3.742  1.00  1.330          H  
ATOM   7141 2HD1 ILE A 454      16.526  -7.280   2.264  1.00  1.330          H  
ATOM   7142 3HD1 ILE A 454      15.282  -6.389   3.130  1.00  1.330          H  
ATOM   7143  N   GLY A 455      11.808  -7.079  -1.794  1.00  0.770          N  
ATOM   7144  CA  GLY A 455      11.527  -6.277  -2.985  1.00  0.770          C  
ATOM   7145  C   GLY A 455      10.631  -5.069  -2.687  1.00  0.740          C  
ATOM   7146  O   GLY A 455      10.632  -4.523  -1.575  1.00  0.710          O  
ATOM   7147  H   GLY A 455      11.016  -7.364  -1.207  1.00  0.920          H  
ATOM   7148 1HA  GLY A 455      12.465  -5.927  -3.422  1.00  0.920          H  
ATOM   7149 2HA  GLY A 455      11.053  -6.906  -3.735  1.00  0.920          H  
ATOM   7150  N   VAL A 456       9.896  -4.641  -3.724  1.00  0.740          N  
ATOM   7151  CA  VAL A 456       9.033  -3.460  -3.681  1.00  0.720          C  
ATOM   7152  C   VAL A 456       7.877  -3.646  -2.707  1.00  0.740          C  
ATOM   7153  O   VAL A 456       7.547  -2.726  -1.960  1.00  0.710          O  
ATOM   7154  CB  VAL A 456       8.507  -3.103  -5.104  1.00  1.020          C  
ATOM   7155  CG1 VAL A 456       7.461  -1.999  -5.028  1.00  1.020          C  
ATOM   7156  CG2 VAL A 456       9.653  -2.621  -5.994  1.00  1.020          C  
ATOM   7157  H   VAL A 456       9.961  -5.172  -4.583  1.00  0.890          H  
ATOM   7158  HA  VAL A 456       9.619  -2.619  -3.322  1.00  0.860          H  
ATOM   7159  HB  VAL A 456       8.057  -3.981  -5.546  1.00  1.220          H  
ATOM   7160 1HG1 VAL A 456       7.111  -1.751  -6.023  1.00  1.220          H  
ATOM   7161 2HG1 VAL A 456       6.632  -2.339  -4.433  1.00  1.220          H  
ATOM   7162 3HG1 VAL A 456       7.900  -1.109  -4.574  1.00  1.220          H  
ATOM   7163 1HG2 VAL A 456       9.269  -2.387  -6.988  1.00  1.220          H  
ATOM   7164 2HG2 VAL A 456      10.091  -1.724  -5.575  1.00  1.220          H  
ATOM   7165 3HG2 VAL A 456      10.412  -3.395  -6.076  1.00  1.220          H  
ATOM   7166  N   SER A 457       7.245  -4.822  -2.728  1.00  0.770          N  
ATOM   7167  CA  SER A 457       6.098  -5.095  -1.871  1.00  0.790          C  
ATOM   7168  C   SER A 457       6.443  -4.883  -0.405  1.00  0.780          C  
ATOM   7169  O   SER A 457       5.728  -4.177   0.319  1.00  0.770          O  
ATOM   7170  CB  SER A 457       5.670  -6.537  -2.069  1.00  1.100          C  
ATOM   7171  OG  SER A 457       4.571  -6.868  -1.275  1.00  1.100          O  
ATOM   7172  H   SER A 457       7.558  -5.547  -3.357  1.00  0.920          H  
ATOM   7173  HA  SER A 457       5.285  -4.422  -2.143  1.00  0.950          H  
ATOM   7174 1HB  SER A 457       5.424  -6.707  -3.116  1.00  1.320          H  
ATOM   7175 2HB  SER A 457       6.502  -7.200  -1.821  1.00  1.320          H  
ATOM   7176  HG  SER A 457       4.479  -7.850  -1.354  1.00  1.320          H  
ATOM   7177  N   GLU A 458       7.573  -5.450   0.025  1.00  0.790          N  
ATOM   7178  CA  GLU A 458       8.009  -5.318   1.399  1.00  0.780          C  
ATOM   7179  C   GLU A 458       8.357  -3.875   1.762  1.00  0.730          C  
ATOM   7180  O   GLU A 458       8.009  -3.424   2.858  1.00  0.730          O  
ATOM   7181  CB  GLU A 458       9.212  -6.232   1.657  1.00  1.100          C  
ATOM   7182  CG  GLU A 458       8.905  -7.742   1.609  1.00  1.100          C  
ATOM   7183  CD  GLU A 458       8.822  -8.314   0.191  1.00  1.100          C  
ATOM   7184  OE1 GLU A 458       9.093  -7.582  -0.729  1.00  1.100          O  
ATOM   7185  OE2 GLU A 458       8.489  -9.473   0.028  1.00  1.100          O  
ATOM   7186  H   GLU A 458       8.125  -6.021  -0.618  1.00  0.950          H  
ATOM   7187  HA  GLU A 458       7.189  -5.638   2.043  1.00  0.940          H  
ATOM   7188 1HB  GLU A 458       9.989  -6.019   0.918  1.00  1.320          H  
ATOM   7189 2HB  GLU A 458       9.630  -6.010   2.637  1.00  1.320          H  
ATOM   7190 1HG  GLU A 458       9.691  -8.270   2.158  1.00  1.320          H  
ATOM   7191 2HG  GLU A 458       7.962  -7.921   2.123  1.00  1.320          H  
ATOM   7192  N   LEU A 459       9.030  -3.125   0.873  1.00  0.690          N  
ATOM   7193  CA  LEU A 459       9.353  -1.752   1.259  1.00  0.640          C  
ATOM   7194  C   LEU A 459       8.114  -0.898   1.393  1.00  0.630          C  
ATOM   7195  O   LEU A 459       8.028  -0.073   2.313  1.00  0.610          O  
ATOM   7196  CB  LEU A 459      10.211  -1.019   0.242  1.00  0.920          C  
ATOM   7197  CG  LEU A 459      11.589  -1.500   0.005  1.00  0.920          C  
ATOM   7198  CD1 LEU A 459      12.135  -0.643  -0.960  1.00  0.920          C  
ATOM   7199  CD2 LEU A 459      12.400  -1.474   1.147  1.00  0.920          C  
ATOM   7200  H   LEU A 459       9.363  -3.529  -0.012  1.00  0.830          H  
ATOM   7201  HA  LEU A 459       9.841  -1.771   2.228  1.00  0.770          H  
ATOM   7202 1HB  LEU A 459       9.691  -1.085  -0.719  1.00  1.100          H  
ATOM   7203 2HB  LEU A 459      10.259   0.026   0.514  1.00  1.100          H  
ATOM   7204  HG  LEU A 459      11.541  -2.516  -0.375  1.00  1.100          H  
ATOM   7205 1HD1 LEU A 459      13.133  -0.962  -1.192  1.00  1.100          H  
ATOM   7206 2HD1 LEU A 459      11.497  -0.680  -1.816  1.00  1.100          H  
ATOM   7207 3HD1 LEU A 459      12.167   0.380  -0.585  1.00  1.100          H  
ATOM   7208 1HD2 LEU A 459      13.368  -1.824   0.937  1.00  1.100          H  
ATOM   7209 2HD2 LEU A 459      12.472  -0.506   1.442  1.00  1.100          H  
ATOM   7210 3HD2 LEU A 459      11.970  -2.057   1.894  1.00  1.100          H  
ATOM   7211  N   ILE A 460       7.143  -1.081   0.491  1.00  0.640          N  
ATOM   7212  CA  ILE A 460       5.933  -0.280   0.564  1.00  0.640          C  
ATOM   7213  C   ILE A 460       5.189  -0.582   1.848  1.00  0.660          C  
ATOM   7214  O   ILE A 460       4.747   0.343   2.533  1.00  0.660          O  
ATOM   7215  CB  ILE A 460       5.028  -0.457  -0.676  1.00  0.900          C  
ATOM   7216  CG1 ILE A 460       5.748   0.181  -1.921  1.00  0.900          C  
ATOM   7217  CG2 ILE A 460       3.625   0.148  -0.444  1.00  0.900          C  
ATOM   7218  CD1 ILE A 460       5.107  -0.124  -3.258  1.00  0.900          C  
ATOM   7219  H   ILE A 460       7.268  -1.762  -0.270  1.00  0.770          H  
ATOM   7220  HA  ILE A 460       6.224   0.769   0.592  1.00  0.770          H  
ATOM   7221  HB  ILE A 460       4.932  -1.527  -0.874  1.00  1.080          H  
ATOM   7222 1HG1 ILE A 460       5.785   1.263  -1.795  1.00  1.080          H  
ATOM   7223 2HG1 ILE A 460       6.770  -0.200  -1.951  1.00  1.080          H  
ATOM   7224 1HG2 ILE A 460       3.000  -0.007  -1.311  1.00  1.080          H  
ATOM   7225 2HG2 ILE A 460       3.141  -0.320   0.410  1.00  1.080          H  
ATOM   7226 3HG2 ILE A 460       3.719   1.187  -0.271  1.00  1.080          H  
ATOM   7227 1HD1 ILE A 460       5.686   0.343  -4.053  1.00  1.080          H  
ATOM   7228 2HD1 ILE A 460       5.077  -1.192  -3.402  1.00  1.080          H  
ATOM   7229 3HD1 ILE A 460       4.104   0.258  -3.292  1.00  1.080          H  
ATOM   7230  N   MET A 461       5.038  -1.866   2.178  1.00  0.690          N  
ATOM   7231  CA  MET A 461       4.353  -2.249   3.400  1.00  0.730          C  
ATOM   7232  C   MET A 461       5.070  -1.714   4.645  1.00  0.700          C  
ATOM   7233  O   MET A 461       4.410  -1.215   5.563  1.00  0.690          O  
ATOM   7234  CB  MET A 461       4.188  -3.765   3.419  1.00  1.010          C  
ATOM   7235  CG  MET A 461       3.181  -4.256   2.355  1.00  1.010          C  
ATOM   7236  SD  MET A 461       3.126  -6.054   2.133  1.00  1.010          S  
ATOM   7237  CE  MET A 461       2.333  -6.659   3.617  1.00  1.010          C  
ATOM   7238  H   MET A 461       5.403  -2.592   1.551  1.00  0.830          H  
ATOM   7239  HA  MET A 461       3.360  -1.804   3.384  1.00  0.880          H  
ATOM   7240 1HB  MET A 461       5.154  -4.235   3.211  1.00  1.210          H  
ATOM   7241 2HB  MET A 461       3.864  -4.088   4.404  1.00  1.210          H  
ATOM   7242 1HG  MET A 461       2.185  -3.916   2.630  1.00  1.210          H  
ATOM   7243 2HG  MET A 461       3.432  -3.805   1.394  1.00  1.210          H  
ATOM   7244 1HE  MET A 461       2.248  -7.748   3.565  1.00  1.210          H  
ATOM   7245 2HE  MET A 461       2.924  -6.389   4.490  1.00  1.210          H  
ATOM   7246 3HE  MET A 461       1.336  -6.225   3.701  1.00  1.210          H  
ATOM   7247  N   SER A 462       6.414  -1.790   4.679  1.00  0.670          N  
ATOM   7248  CA  SER A 462       7.188  -1.291   5.815  1.00  0.640          C  
ATOM   7249  C   SER A 462       6.990   0.215   5.962  1.00  0.620          C  
ATOM   7250  O   SER A 462       6.773   0.722   7.072  1.00  0.610          O  
ATOM   7251  CB  SER A 462       8.674  -1.589   5.644  1.00  0.910          C  
ATOM   7252  OG  SER A 462       9.407  -1.160   6.782  1.00  0.910          O  
ATOM   7253  H   SER A 462       6.919  -2.245   3.914  1.00  0.800          H  
ATOM   7254  HA  SER A 462       6.831  -1.777   6.721  1.00  0.770          H  
ATOM   7255 1HB  SER A 462       8.822  -2.639   5.468  1.00  1.090          H  
ATOM   7256 2HB  SER A 462       9.037  -1.069   4.760  1.00  1.090          H  
ATOM   7257  HG  SER A 462      10.360  -1.440   6.665  1.00  1.090          H  
ATOM   7258  N   THR A 463       7.061   0.935   4.833  1.00  0.600          N  
ATOM   7259  CA  THR A 463       6.933   2.381   4.821  1.00  0.580          C  
ATOM   7260  C   THR A 463       5.563   2.803   5.306  1.00  0.610          C  
ATOM   7261  O   THR A 463       5.438   3.663   6.182  1.00  0.610          O  
ATOM   7262  CB  THR A 463       7.121   2.950   3.394  1.00  0.820          C  
ATOM   7263  OG1 THR A 463       8.404   2.606   2.914  1.00  0.820          O  
ATOM   7264  CG2 THR A 463       7.017   4.478   3.426  1.00  0.820          C  
ATOM   7265  H   THR A 463       7.253   0.462   3.951  1.00  0.720          H  
ATOM   7266  HA  THR A 463       7.683   2.811   5.473  1.00  0.700          H  
ATOM   7267  HB  THR A 463       6.365   2.535   2.727  1.00  0.980          H  
ATOM   7268  HG1 THR A 463       8.405   1.641   2.720  1.00  0.980          H  
ATOM   7269 1HG2 THR A 463       7.166   4.868   2.420  1.00  0.980          H  
ATOM   7270 2HG2 THR A 463       6.036   4.787   3.785  1.00  0.980          H  
ATOM   7271 3HG2 THR A 463       7.787   4.880   4.089  1.00  0.980          H  
ATOM   7272  N   ALA A 464       4.512   2.223   4.730  1.00  0.640          N  
ATOM   7273  CA  ALA A 464       3.167   2.611   5.110  1.00  0.680          C  
ATOM   7274  C   ALA A 464       2.886   2.289   6.577  1.00  0.690          C  
ATOM   7275  O   ALA A 464       2.316   3.111   7.303  1.00  0.700          O  
ATOM   7276  CB  ALA A 464       2.172   1.921   4.207  1.00  0.940          C  
ATOM   7277  H   ALA A 464       4.651   1.514   4.004  1.00  0.770          H  
ATOM   7278  HA  ALA A 464       3.072   3.688   4.974  1.00  0.820          H  
ATOM   7279 1HB  ALA A 464       1.165   2.238   4.469  1.00  1.120          H  
ATOM   7280 2HB  ALA A 464       2.389   2.190   3.180  1.00  1.120          H  
ATOM   7281 3HB  ALA A 464       2.266   0.841   4.328  1.00  1.120          H  
ATOM   7282  N   LEU A 465       3.346   1.121   7.046  1.00  0.690          N  
ATOM   7283  CA  LEU A 465       3.120   0.705   8.418  1.00  0.700          C  
ATOM   7284  C   LEU A 465       3.795   1.600   9.430  1.00  0.690          C  
ATOM   7285  O   LEU A 465       3.151   2.059  10.382  1.00  0.730          O  
ATOM   7286  CB  LEU A 465       3.640  -0.731   8.604  1.00  0.980          C  
ATOM   7287  CG  LEU A 465       3.598  -1.345  10.040  1.00  0.980          C  
ATOM   7288  CD1 LEU A 465       2.159  -1.419  10.553  1.00  0.980          C  
ATOM   7289  CD2 LEU A 465       4.255  -2.738   9.985  1.00  0.980          C  
ATOM   7290  H   LEU A 465       3.818   0.457   6.424  1.00  0.830          H  
ATOM   7291  HA  LEU A 465       2.048   0.730   8.594  1.00  0.840          H  
ATOM   7292 1HB  LEU A 465       3.073  -1.384   7.943  1.00  1.170          H  
ATOM   7293 2HB  LEU A 465       4.682  -0.753   8.272  1.00  1.170          H  
ATOM   7294  HG  LEU A 465       4.166  -0.716  10.726  1.00  1.170          H  
ATOM   7295 1HD1 LEU A 465       2.155  -1.849  11.554  1.00  1.170          H  
ATOM   7296 2HD1 LEU A 465       1.724  -0.420  10.598  1.00  1.170          H  
ATOM   7297 3HD1 LEU A 465       1.566  -2.044   9.887  1.00  1.170          H  
ATOM   7298 1HD2 LEU A 465       4.258  -3.182  10.982  1.00  1.170          H  
ATOM   7299 2HD2 LEU A 465       3.699  -3.382   9.304  1.00  1.170          H  
ATOM   7300 3HD2 LEU A 465       5.282  -2.638   9.630  1.00  1.170          H  
ATOM   7301  N   GLN A 466       5.089   1.858   9.243  1.00  0.630          N  
ATOM   7302  CA  GLN A 466       5.796   2.663  10.212  1.00  0.610          C  
ATOM   7303  C   GLN A 466       5.401   4.121  10.072  1.00  0.610          C  
ATOM   7304  O   GLN A 466       5.432   4.869  11.049  1.00  0.600          O  
ATOM   7305  CB  GLN A 466       7.287   2.483  10.061  1.00  0.860          C  
ATOM   7306  CG  GLN A 466       7.779   1.084  10.421  1.00  0.860          C  
ATOM   7307  CD  GLN A 466       9.316   0.924  10.387  1.00  0.860          C  
ATOM   7308  OE1 GLN A 466      10.058   1.664  11.049  1.00  0.860          O  
ATOM   7309  NE2 GLN A 466       9.797  -0.028   9.599  1.00  0.860          N  
ATOM   7310  H   GLN A 466       5.589   1.470   8.434  1.00  0.760          H  
ATOM   7311  HA  GLN A 466       5.511   2.329  11.207  1.00  0.730          H  
ATOM   7312 1HB  GLN A 466       7.492   2.629   9.028  1.00  1.030          H  
ATOM   7313 2HB  GLN A 466       7.827   3.231  10.636  1.00  1.030          H  
ATOM   7314 1HG  GLN A 466       7.408   0.826  11.395  1.00  1.030          H  
ATOM   7315 2HG  GLN A 466       7.365   0.391   9.686  1.00  1.030          H  
ATOM   7316 1HE2 GLN A 466      10.779  -0.164   9.527  1.00  1.030          H  
ATOM   7317 2HE2 GLN A 466       9.180  -0.596   9.032  1.00  1.030          H  
ATOM   7318  N   GLY A 467       5.021   4.531   8.858  1.00  0.610          N  
ATOM   7319  CA  GLY A 467       4.579   5.879   8.590  1.00  0.610          C  
ATOM   7320  C   GLY A 467       3.353   6.185   9.432  1.00  0.650          C  
ATOM   7321  O   GLY A 467       3.342   7.171  10.180  1.00  0.660          O  
ATOM   7322  H   GLY A 467       5.053   3.900   8.055  1.00  0.730          H  
ATOM   7323 1HA  GLY A 467       5.379   6.584   8.813  1.00  0.730          H  
ATOM   7324 2HA  GLY A 467       4.341   5.970   7.530  1.00  0.730          H  
ATOM   7325  N   VAL A 468       2.324   5.329   9.338  1.00  0.690          N  
ATOM   7326  CA  VAL A 468       1.108   5.558  10.100  1.00  0.730          C  
ATOM   7327  C   VAL A 468       1.366   5.491  11.597  1.00  0.730          C  
ATOM   7328  O   VAL A 468       0.894   6.361  12.329  1.00  0.770          O  
ATOM   7329  CB  VAL A 468      -0.019   4.563   9.721  1.00  1.010          C  
ATOM   7330  CG1 VAL A 468      -1.211   4.701  10.698  1.00  1.010          C  
ATOM   7331  CG2 VAL A 468      -0.507   4.850   8.292  1.00  1.010          C  
ATOM   7332  H   VAL A 468       2.399   4.518   8.710  1.00  0.830          H  
ATOM   7333  HA  VAL A 468       0.756   6.557   9.859  1.00  0.880          H  
ATOM   7334  HB  VAL A 468       0.364   3.539   9.785  1.00  1.210          H  
ATOM   7335 1HG1 VAL A 468      -1.991   3.996  10.415  1.00  1.210          H  
ATOM   7336 2HG1 VAL A 468      -0.899   4.487  11.718  1.00  1.210          H  
ATOM   7337 3HG1 VAL A 468      -1.604   5.704  10.651  1.00  1.210          H  
ATOM   7338 1HG2 VAL A 468      -1.298   4.151   8.028  1.00  1.210          H  
ATOM   7339 2HG2 VAL A 468      -0.890   5.872   8.226  1.00  1.210          H  
ATOM   7340 3HG2 VAL A 468       0.310   4.723   7.610  1.00  1.210          H  
ATOM   7341  N   VAL A 469       2.105   4.483  12.068  1.00  0.710          N  
ATOM   7342  CA  VAL A 469       2.333   4.392  13.499  1.00  0.700          C  
ATOM   7343  C   VAL A 469       3.082   5.607  14.014  1.00  0.670          C  
ATOM   7344  O   VAL A 469       2.718   6.146  15.058  1.00  0.690          O  
ATOM   7345  CB  VAL A 469       3.082   3.103  13.858  1.00  0.980          C  
ATOM   7346  CG1 VAL A 469       3.510   3.119  15.349  1.00  0.980          C  
ATOM   7347  CG2 VAL A 469       2.168   1.914  13.585  1.00  0.980          C  
ATOM   7348  H   VAL A 469       2.487   3.769  11.435  1.00  0.850          H  
ATOM   7349  HA  VAL A 469       1.363   4.358  13.992  1.00  0.840          H  
ATOM   7350  HB  VAL A 469       3.972   3.025  13.240  1.00  1.180          H  
ATOM   7351 1HG1 VAL A 469       4.036   2.195  15.582  1.00  1.180          H  
ATOM   7352 2HG1 VAL A 469       4.172   3.961  15.554  1.00  1.180          H  
ATOM   7353 3HG1 VAL A 469       2.626   3.195  15.973  1.00  1.180          H  
ATOM   7354 1HG2 VAL A 469       2.693   0.989  13.820  1.00  1.180          H  
ATOM   7355 2HG2 VAL A 469       1.274   1.995  14.201  1.00  1.180          H  
ATOM   7356 3HG2 VAL A 469       1.880   1.906  12.536  1.00  1.180          H  
ATOM   7357  N   PHE A 470       4.131   6.039  13.315  1.00  0.640          N  
ATOM   7358  CA  PHE A 470       4.875   7.208  13.735  1.00  0.620          C  
ATOM   7359  C   PHE A 470       3.972   8.421  13.820  1.00  0.650          C  
ATOM   7360  O   PHE A 470       3.986   9.172  14.791  1.00  0.660          O  
ATOM   7361  CB  PHE A 470       5.990   7.556  12.772  1.00  0.880          C  
ATOM   7362  CG  PHE A 470       6.721   8.738  13.228  1.00  0.880          C  
ATOM   7363  CD1 PHE A 470       7.676   8.604  14.216  1.00  0.880          C  
ATOM   7364  CD2 PHE A 470       6.464   9.999  12.698  1.00  0.880          C  
ATOM   7365  CE1 PHE A 470       8.351   9.688  14.661  1.00  0.880          C  
ATOM   7366  CE2 PHE A 470       7.142  11.081  13.152  1.00  0.880          C  
ATOM   7367  CZ  PHE A 470       8.083  10.936  14.130  1.00  0.880          C  
ATOM   7368  H   PHE A 470       4.429   5.553  12.465  1.00  0.770          H  
ATOM   7369  HA  PHE A 470       5.298   7.013  14.719  1.00  0.740          H  
ATOM   7370 1HB  PHE A 470       6.669   6.745  12.666  1.00  1.050          H  
ATOM   7371 2HB  PHE A 470       5.572   7.757  11.783  1.00  1.050          H  
ATOM   7372  HD1 PHE A 470       7.883   7.620  14.640  1.00  1.050          H  
ATOM   7373  HD2 PHE A 470       5.713  10.117  11.913  1.00  1.050          H  
ATOM   7374  HE1 PHE A 470       9.097   9.569  15.439  1.00  1.050          H  
ATOM   7375  HE2 PHE A 470       6.938  12.065  12.734  1.00  1.050          H  
ATOM   7376  HZ  PHE A 470       8.619  11.815  14.487  1.00  1.050          H  
ATOM   7377  N   CYS A 471       3.175   8.653  12.786  1.00  0.670          N  
ATOM   7378  CA  CYS A 471       2.336   9.834  12.775  1.00  0.710          C  
ATOM   7379  C   CYS A 471       1.278   9.815  13.894  1.00  0.740          C  
ATOM   7380  O   CYS A 471       0.836  10.874  14.357  1.00  0.770          O  
ATOM   7381  CB  CYS A 471       1.695   9.948  11.418  1.00  0.980          C  
ATOM   7382  SG  CYS A 471       2.901  10.213  10.129  1.00  0.980          S  
ATOM   7383  H   CYS A 471       3.171   8.018  11.983  1.00  0.800          H  
ATOM   7384  HA  CYS A 471       2.976  10.703  12.921  1.00  0.850          H  
ATOM   7385 1HB  CYS A 471       1.171   9.034  11.197  1.00  1.170          H  
ATOM   7386 2HB  CYS A 471       0.993  10.775  11.408  1.00  1.170          H  
ATOM   7387  HG  CYS A 471       3.301   8.917  10.069  1.00  1.170          H  
ATOM   7388  N   LEU A 472       0.879   8.624  14.351  1.00  0.760          N  
ATOM   7389  CA  LEU A 472      -0.061   8.526  15.459  1.00  0.790          C  
ATOM   7390  C   LEU A 472       0.629   8.649  16.830  1.00  0.780          C  
ATOM   7391  O   LEU A 472       0.068   9.248  17.751  1.00  0.810          O  
ATOM   7392  CB  LEU A 472      -0.773   7.162  15.444  1.00  1.090          C  
ATOM   7393  CG  LEU A 472      -1.708   6.830  14.281  1.00  1.090          C  
ATOM   7394  CD1 LEU A 472      -2.125   5.382  14.408  1.00  1.090          C  
ATOM   7395  CD2 LEU A 472      -2.932   7.753  14.287  1.00  1.090          C  
ATOM   7396  H   LEU A 472       1.194   7.763  13.888  1.00  0.910          H  
ATOM   7397  HA  LEU A 472      -0.782   9.332  15.371  1.00  0.950          H  
ATOM   7398 1HB  LEU A 472       0.005   6.397  15.439  1.00  1.310          H  
ATOM   7399 2HB  LEU A 472      -1.338   7.062  16.366  1.00  1.310          H  
ATOM   7400  HG  LEU A 472      -1.183   6.935  13.361  1.00  1.310          H  
ATOM   7401 1HD1 LEU A 472      -2.776   5.118  13.575  1.00  1.310          H  
ATOM   7402 2HD1 LEU A 472      -1.237   4.748  14.387  1.00  1.310          H  
ATOM   7403 3HD1 LEU A 472      -2.657   5.233  15.345  1.00  1.310          H  
ATOM   7404 1HD2 LEU A 472      -3.581   7.489  13.451  1.00  1.310          H  
ATOM   7405 2HD2 LEU A 472      -3.477   7.634  15.222  1.00  1.310          H  
ATOM   7406 3HD2 LEU A 472      -2.622   8.786  14.180  1.00  1.310          H  
ATOM   7407  N   LEU A 473       1.834   8.069  16.972  1.00  0.740          N  
ATOM   7408  CA  LEU A 473       2.537   8.011  18.262  1.00  0.730          C  
ATOM   7409  C   LEU A 473       3.702   8.991  18.515  1.00  0.690          C  
ATOM   7410  O   LEU A 473       4.051   9.224  19.673  1.00  0.680          O  
ATOM   7411  CB  LEU A 473       3.128   6.601  18.444  1.00  1.030          C  
ATOM   7412  CG  LEU A 473       2.212   5.466  19.006  1.00  1.030          C  
ATOM   7413  CD1 LEU A 473       1.029   5.186  18.056  1.00  1.030          C  
ATOM   7414  CD2 LEU A 473       3.064   4.219  19.177  1.00  1.030          C  
ATOM   7415  H   LEU A 473       2.232   7.559  16.179  1.00  0.890          H  
ATOM   7416  HA  LEU A 473       1.795   8.184  19.038  1.00  0.880          H  
ATOM   7417 1HB  LEU A 473       3.503   6.269  17.477  1.00  1.230          H  
ATOM   7418 2HB  LEU A 473       3.978   6.685  19.114  1.00  1.230          H  
ATOM   7419  HG  LEU A 473       1.806   5.761  19.972  1.00  1.230          H  
ATOM   7420 1HD1 LEU A 473       0.420   4.383  18.466  1.00  1.230          H  
ATOM   7421 2HD1 LEU A 473       0.418   6.065  17.963  1.00  1.230          H  
ATOM   7422 3HD1 LEU A 473       1.400   4.894  17.074  1.00  1.230          H  
ATOM   7423 1HD2 LEU A 473       2.452   3.411  19.578  1.00  1.230          H  
ATOM   7424 2HD2 LEU A 473       3.473   3.920  18.216  1.00  1.230          H  
ATOM   7425 3HD2 LEU A 473       3.878   4.429  19.864  1.00  1.230          H  
ATOM   7426  N   GLY A 474       4.331   9.530  17.470  1.00  0.650          N  
ATOM   7427  CA  GLY A 474       5.549  10.337  17.621  1.00  0.590          C  
ATOM   7428  C   GLY A 474       5.368  11.768  18.082  1.00  0.610          C  
ATOM   7429  O   GLY A 474       4.248  12.271  18.237  1.00  0.630          O  
ATOM   7430  H   GLY A 474       4.015   9.339  16.529  1.00  0.780          H  
ATOM   7431 1HA  GLY A 474       6.212   9.858  18.328  1.00  0.710          H  
ATOM   7432 2HA  GLY A 474       6.081  10.339  16.668  1.00  0.710          H  
ATOM   7433  N   ALA A 475       6.515  12.424  18.299  1.00  0.620          N  
ATOM   7434  CA  ALA A 475       6.593  13.800  18.776  1.00  0.640          C  
ATOM   7435  C   ALA A 475       6.545  14.787  17.627  1.00  0.650          C  
ATOM   7436  O   ALA A 475       5.817  15.781  17.698  1.00  0.710          O  
ATOM   7437  CB  ALA A 475       7.884  14.024  19.567  1.00  0.890          C  
ATOM   7438  H   ALA A 475       7.385  11.919  18.097  1.00  0.740          H  
ATOM   7439  HA  ALA A 475       5.736  13.984  19.422  1.00  0.770          H  
ATOM   7440 1HB  ALA A 475       7.922  15.043  19.921  1.00  1.070          H  
ATOM   7441 2HB  ALA A 475       7.932  13.355  20.407  1.00  1.070          H  
ATOM   7442 3HB  ALA A 475       8.745  13.842  18.921  1.00  1.070          H  
ATOM   7443  N   GLN A 476       7.315  14.518  16.557  1.00  0.610          N  
ATOM   7444  CA  GLN A 476       7.407  15.412  15.397  1.00  0.640          C  
ATOM   7445  C   GLN A 476       6.810  14.847  14.102  1.00  0.630          C  
ATOM   7446  O   GLN A 476       7.593  14.372  13.272  1.00  0.600          O  
ATOM   7447  CB  GLN A 476       8.869  15.643  15.056  1.00  0.880          C  
ATOM   7448  CG  GLN A 476       9.679  16.279  16.083  1.00  0.880          C  
ATOM   7449  CD  GLN A 476      11.083  16.302  15.617  1.00  0.880          C  
ATOM   7450  OE1 GLN A 476      11.581  17.327  15.119  1.00  0.880          O  
ATOM   7451  NE2 GLN A 476      11.730  15.137  15.753  1.00  0.880          N  
ATOM   7452  H   GLN A 476       7.945  13.700  16.593  1.00  0.730          H  
ATOM   7453  HA  GLN A 476       6.933  16.361  15.648  1.00  0.770          H  
ATOM   7454 1HB  GLN A 476       9.336  14.679  14.840  1.00  1.060          H  
ATOM   7455 2HB  GLN A 476       8.945  16.253  14.155  1.00  1.060          H  
ATOM   7456 1HG  GLN A 476       9.328  17.294  16.267  1.00  1.060          H  
ATOM   7457 2HG  GLN A 476       9.627  15.678  16.994  1.00  1.060          H  
ATOM   7458 1HE2 GLN A 476      12.701  15.028  15.448  1.00  1.060          H  
ATOM   7459 2HE2 GLN A 476      11.225  14.321  16.154  1.00  1.060          H  
ATOM   7460  N   PRO A 477       5.500  15.015  13.812  1.00  0.690          N  
ATOM   7461  CA  PRO A 477       4.774  14.439  12.682  1.00  0.710          C  
ATOM   7462  C   PRO A 477       5.356  14.837  11.330  1.00  0.700          C  
ATOM   7463  O   PRO A 477       5.123  14.165  10.331  1.00  0.690          O  
ATOM   7464  CB  PRO A 477       3.387  15.058  12.830  1.00  1.060          C  
ATOM   7465  CG  PRO A 477       3.276  15.431  14.270  1.00  1.060          C  
ATOM   7466  CD  PRO A 477       4.651  15.857  14.667  1.00  1.060          C  
ATOM   7467  HA  PRO A 477       4.734  13.343  12.787  1.00  0.850          H  
ATOM   7468 1HB  PRO A 477       3.279  15.923  12.150  1.00  1.280          H  
ATOM   7469 2HB  PRO A 477       2.645  14.321  12.526  1.00  1.280          H  
ATOM   7470 1HG  PRO A 477       2.527  16.232  14.408  1.00  1.280          H  
ATOM   7471 2HG  PRO A 477       2.941  14.574  14.859  1.00  1.280          H  
ATOM   7472 1HD  PRO A 477       4.816  16.937  14.483  1.00  1.280          H  
ATOM   7473 2HD  PRO A 477       4.743  15.597  15.687  1.00  1.280          H  
ATOM   7474  N   LEU A 478       6.099  15.944  11.304  1.00  0.710          N  
ATOM   7475  CA  LEU A 478       6.728  16.423  10.087  1.00  0.720          C  
ATOM   7476  C   LEU A 478       7.711  15.425   9.492  1.00  0.670          C  
ATOM   7477  O   LEU A 478       7.876  15.373   8.270  1.00  0.680          O  
ATOM   7478  CB  LEU A 478       7.440  17.768  10.310  1.00  1.000          C  
ATOM   7479  CG  LEU A 478       6.526  19.012  10.541  1.00  1.000          C  
ATOM   7480  CD1 LEU A 478       7.379  20.208  10.923  1.00  1.000          C  
ATOM   7481  CD2 LEU A 478       5.732  19.344   9.256  1.00  1.000          C  
ATOM   7482  H   LEU A 478       6.234  16.468  12.154  1.00  0.850          H  
ATOM   7483  HA  LEU A 478       5.946  16.566   9.359  1.00  0.860          H  
ATOM   7484 1HB  LEU A 478       8.092  17.668  11.178  1.00  1.200          H  
ATOM   7485 2HB  LEU A 478       8.065  17.973   9.438  1.00  1.200          H  
ATOM   7486  HG  LEU A 478       5.844  18.808  11.352  1.00  1.200          H  
ATOM   7487 1HD1 LEU A 478       6.721  21.065  11.092  1.00  1.200          H  
ATOM   7488 2HD1 LEU A 478       7.931  19.988  11.840  1.00  1.200          H  
ATOM   7489 3HD1 LEU A 478       8.080  20.438  10.126  1.00  1.200          H  
ATOM   7490 1HD2 LEU A 478       5.110  20.224   9.432  1.00  1.200          H  
ATOM   7491 2HD2 LEU A 478       6.420  19.546   8.447  1.00  1.200          H  
ATOM   7492 3HD2 LEU A 478       5.089  18.521   8.970  1.00  1.200          H  
ATOM   7493  N   LEU A 479       8.406  14.658  10.336  1.00  0.620          N  
ATOM   7494  CA  LEU A 479       9.419  13.766   9.801  1.00  0.570          C  
ATOM   7495  C   LEU A 479       8.839  12.745   8.837  1.00  0.570          C  
ATOM   7496  O   LEU A 479       7.869  12.042   9.129  1.00  0.570          O  
ATOM   7497  CB  LEU A 479      10.131  12.989  10.924  1.00  0.820          C  
ATOM   7498  CG  LEU A 479      11.003  13.786  11.946  1.00  0.820          C  
ATOM   7499  CD1 LEU A 479      11.504  12.787  13.008  1.00  0.820          C  
ATOM   7500  CD2 LEU A 479      12.188  14.507  11.244  1.00  0.820          C  
ATOM   7501  H   LEU A 479       8.225  14.676  11.345  1.00  0.740          H  
ATOM   7502  HA  LEU A 479      10.142  14.360   9.249  1.00  0.680          H  
ATOM   7503 1HB  LEU A 479       9.363  12.473  11.501  1.00  0.980          H  
ATOM   7504 2HB  LEU A 479      10.765  12.231  10.463  1.00  0.980          H  
ATOM   7505  HG  LEU A 479      10.384  14.531  12.451  1.00  0.980          H  
ATOM   7506 1HD1 LEU A 479      12.099  13.315  13.748  1.00  0.980          H  
ATOM   7507 2HD1 LEU A 479      10.655  12.320  13.498  1.00  0.980          H  
ATOM   7508 3HD1 LEU A 479      12.116  12.023  12.538  1.00  0.980          H  
ATOM   7509 1HD2 LEU A 479      12.776  15.046  11.992  1.00  0.980          H  
ATOM   7510 2HD2 LEU A 479      12.822  13.781  10.747  1.00  0.980          H  
ATOM   7511 3HD2 LEU A 479      11.816  15.217  10.515  1.00  0.980          H  
ATOM   7512  N   VAL A 480       9.514  12.601   7.705  1.00  0.560          N  
ATOM   7513  CA  VAL A 480       9.142  11.626   6.699  1.00  0.550          C  
ATOM   7514  C   VAL A 480      10.108  10.483   6.873  1.00  0.530          C  
ATOM   7515  O   VAL A 480      11.315  10.677   6.838  1.00  0.560          O  
ATOM   7516  CB  VAL A 480       9.213  12.212   5.272  1.00  0.770          C  
ATOM   7517  CG1 VAL A 480       8.855  11.118   4.237  1.00  0.770          C  
ATOM   7518  CG2 VAL A 480       8.243  13.417   5.159  1.00  0.770          C  
ATOM   7519  H   VAL A 480      10.322  13.203   7.551  1.00  0.670          H  
ATOM   7520  HA  VAL A 480       8.128  11.272   6.890  1.00  0.660          H  
ATOM   7521  HB  VAL A 480      10.231  12.549   5.075  1.00  0.930          H  
ATOM   7522 1HG1 VAL A 480       8.900  11.515   3.240  1.00  0.930          H  
ATOM   7523 2HG1 VAL A 480       9.552  10.283   4.320  1.00  0.930          H  
ATOM   7524 3HG1 VAL A 480       7.842  10.762   4.427  1.00  0.930          H  
ATOM   7525 1HG2 VAL A 480       8.295  13.850   4.160  1.00  0.930          H  
ATOM   7526 2HG2 VAL A 480       7.227  13.084   5.356  1.00  0.930          H  
ATOM   7527 3HG2 VAL A 480       8.510  14.174   5.889  1.00  0.930          H  
ATOM   7528  N   ILE A 481       9.582   9.309   7.119  1.00  0.510          N  
ATOM   7529  CA  ILE A 481      10.408   8.166   7.441  1.00  0.510          C  
ATOM   7530  C   ILE A 481      10.387   7.186   6.278  1.00  0.490          C  
ATOM   7531  O   ILE A 481       9.322   6.852   5.760  1.00  0.520          O  
ATOM   7532  CB  ILE A 481       9.920   7.629   8.798  1.00  0.710          C  
ATOM   7533  CG1 ILE A 481      10.080   8.783   9.851  1.00  0.710          C  
ATOM   7534  CG2 ILE A 481      10.733   6.440   9.224  1.00  0.710          C  
ATOM   7535  CD1 ILE A 481       9.363   8.565  11.098  1.00  0.710          C  
ATOM   7536  H   ILE A 481       8.574   9.215   7.107  1.00  0.610          H  
ATOM   7537  HA  ILE A 481      11.434   8.487   7.561  1.00  0.610          H  
ATOM   7538  HB  ILE A 481       8.867   7.358   8.734  1.00  0.860          H  
ATOM   7539 1HG1 ILE A 481      11.135   8.902  10.081  1.00  0.860          H  
ATOM   7540 2HG1 ILE A 481       9.706   9.712   9.453  1.00  0.860          H  
ATOM   7541 1HG2 ILE A 481      10.400   6.058  10.181  1.00  0.860          H  
ATOM   7542 2HG2 ILE A 481      10.601   5.703   8.498  1.00  0.860          H  
ATOM   7543 3HG2 ILE A 481      11.780   6.708   9.293  1.00  0.860          H  
ATOM   7544 1HD1 ILE A 481       9.528   9.417  11.756  1.00  0.860          H  
ATOM   7545 2HD1 ILE A 481       8.305   8.480  10.873  1.00  0.860          H  
ATOM   7546 3HD1 ILE A 481       9.689   7.677  11.582  1.00  0.860          H  
ATOM   7547  N   GLY A 482      11.570   6.785   5.821  1.00  0.470          N  
ATOM   7548  CA  GLY A 482      11.661   5.922   4.656  1.00  0.470          C  
ATOM   7549  C   GLY A 482      13.051   5.331   4.446  1.00  0.450          C  
ATOM   7550  O   GLY A 482      13.891   5.307   5.353  1.00  0.430          O  
ATOM   7551  H   GLY A 482      12.417   7.106   6.302  1.00  0.560          H  
ATOM   7552 1HA  GLY A 482      10.918   5.137   4.728  1.00  0.560          H  
ATOM   7553 2HA  GLY A 482      11.386   6.496   3.776  1.00  0.560          H  
ATOM   7554  N   PHE A 483      13.283   4.856   3.232  1.00  0.510          N  
ATOM   7555  CA  PHE A 483      14.528   4.204   2.868  1.00  0.510          C  
ATOM   7556  C   PHE A 483      15.557   5.203   2.389  1.00  0.520          C  
ATOM   7557  O   PHE A 483      15.207   6.269   1.862  1.00  0.680          O  
ATOM   7558  CB  PHE A 483      14.226   3.162   1.815  1.00  0.710          C  
ATOM   7559  CG  PHE A 483      13.407   2.178   2.440  1.00  0.710          C  
ATOM   7560  CD1 PHE A 483      12.035   2.138   2.215  1.00  0.710          C  
ATOM   7561  CD2 PHE A 483      13.965   1.332   3.347  1.00  0.710          C  
ATOM   7562  CE1 PHE A 483      11.270   1.239   2.899  1.00  0.710          C  
ATOM   7563  CE2 PHE A 483      13.213   0.462   4.013  1.00  0.710          C  
ATOM   7564  CZ  PHE A 483      11.854   0.397   3.797  1.00  0.710          C  
ATOM   7565  H   PHE A 483      12.549   4.917   2.542  1.00  0.610          H  
ATOM   7566  HA  PHE A 483      14.930   3.711   3.753  1.00  0.610          H  
ATOM   7567 1HB  PHE A 483      13.688   3.599   0.980  1.00  0.860          H  
ATOM   7568 2HB  PHE A 483      15.141   2.699   1.446  1.00  0.860          H  
ATOM   7569  HD1 PHE A 483      11.572   2.821   1.504  1.00  0.860          H  
ATOM   7570  HD2 PHE A 483      15.038   1.376   3.553  1.00  0.860          H  
ATOM   7571  HE1 PHE A 483      10.219   1.184   2.738  1.00  0.860          H  
ATOM   7572  HE2 PHE A 483      13.689  -0.180   4.745  1.00  0.860          H  
ATOM   7573  HZ  PHE A 483      11.250  -0.314   4.353  1.00  0.860          H  
ATOM   7574  N   SER A 484      16.829   4.860   2.575  1.00  0.460          N  
ATOM   7575  CA  SER A 484      17.927   5.730   2.183  1.00  0.440          C  
ATOM   7576  C   SER A 484      19.087   4.937   1.615  1.00  0.430          C  
ATOM   7577  O   SER A 484      19.160   3.712   1.775  1.00  0.460          O  
ATOM   7578  CB  SER A 484      18.446   6.495   3.384  1.00  0.620          C  
ATOM   7579  OG  SER A 484      19.114   5.632   4.287  1.00  0.620          O  
ATOM   7580  H   SER A 484      17.040   3.979   3.014  1.00  0.550          H  
ATOM   7581  HA  SER A 484      17.568   6.429   1.427  1.00  0.530          H  
ATOM   7582 1HB  SER A 484      19.120   7.283   3.060  1.00  0.750          H  
ATOM   7583 2HB  SER A 484      17.607   6.974   3.893  1.00  0.750          H  
ATOM   7584  HG  SER A 484      19.349   6.192   5.058  1.00  0.750          H  
ATOM   7585  N   GLY A 485      20.000   5.651   0.949  1.00  0.440          N  
ATOM   7586  CA  GLY A 485      21.168   5.036   0.337  1.00  0.450          C  
ATOM   7587  C   GLY A 485      21.992   4.227   1.328  1.00  0.470          C  
ATOM   7588  O   GLY A 485      22.235   3.050   1.092  1.00  0.500          O  
ATOM   7589  H   GLY A 485      19.863   6.649   0.858  1.00  0.530          H  
ATOM   7590 1HA  GLY A 485      20.842   4.381  -0.470  1.00  0.540          H  
ATOM   7591 2HA  GLY A 485      21.786   5.804  -0.128  1.00  0.540          H  
ATOM   7592  N   PRO A 486      22.509   4.812   2.411  1.00  0.460          N  
ATOM   7593  CA  PRO A 486      23.269   4.103   3.421  1.00  0.480          C  
ATOM   7594  C   PRO A 486      22.554   2.842   3.938  1.00  0.490          C  
ATOM   7595  O   PRO A 486      23.218   1.831   4.185  1.00  0.530          O  
ATOM   7596  CB  PRO A 486      23.418   5.178   4.482  1.00  0.720          C  
ATOM   7597  CG  PRO A 486      23.448   6.474   3.702  1.00  0.720          C  
ATOM   7598  CD  PRO A 486      22.424   6.270   2.617  1.00  0.720          C  
ATOM   7599  HA  PRO A 486      24.249   3.838   3.007  1.00  0.580          H  
ATOM   7600 1HB  PRO A 486      22.551   5.149   5.127  1.00  0.860          H  
ATOM   7601 2HB  PRO A 486      24.309   4.996   5.098  1.00  0.860          H  
ATOM   7602 1HG  PRO A 486      23.188   7.318   4.373  1.00  0.860          H  
ATOM   7603 2HG  PRO A 486      24.457   6.673   3.315  1.00  0.860          H  
ATOM   7604 1HD  PRO A 486      21.445   6.560   3.008  1.00  0.860          H  
ATOM   7605 2HD  PRO A 486      22.708   6.831   1.720  1.00  0.860          H  
ATOM   7606  N   LEU A 487      21.212   2.875   4.089  1.00  0.480          N  
ATOM   7607  CA  LEU A 487      20.501   1.664   4.509  1.00  0.500          C  
ATOM   7608  C   LEU A 487      20.639   0.577   3.434  1.00  0.530          C  
ATOM   7609  O   LEU A 487      20.908  -0.589   3.746  1.00  0.580          O  
ATOM   7610  CB  LEU A 487      19.016   1.972   4.809  1.00  0.690          C  
ATOM   7611  CG  LEU A 487      18.685   2.813   6.127  1.00  0.690          C  
ATOM   7612  CD1 LEU A 487      17.211   3.273   6.093  1.00  0.690          C  
ATOM   7613  CD2 LEU A 487      18.892   1.930   7.398  1.00  0.690          C  
ATOM   7614  H   LEU A 487      20.676   3.734   3.935  1.00  0.580          H  
ATOM   7615  HA  LEU A 487      20.972   1.292   5.416  1.00  0.600          H  
ATOM   7616 1HB  LEU A 487      18.616   2.525   3.968  1.00  0.830          H  
ATOM   7617 2HB  LEU A 487      18.476   1.027   4.876  1.00  0.830          H  
ATOM   7618  HG  LEU A 487      19.333   3.690   6.175  1.00  0.830          H  
ATOM   7619 1HD1 LEU A 487      16.985   3.844   6.993  1.00  0.830          H  
ATOM   7620 2HD1 LEU A 487      17.041   3.902   5.228  1.00  0.830          H  
ATOM   7621 3HD1 LEU A 487      16.556   2.410   6.044  1.00  0.830          H  
ATOM   7622 1HD2 LEU A 487      18.654   2.517   8.288  1.00  0.830          H  
ATOM   7623 2HD2 LEU A 487      18.230   1.064   7.349  1.00  0.830          H  
ATOM   7624 3HD2 LEU A 487      19.919   1.592   7.461  1.00  0.830          H  
ATOM   7625  N   LEU A 488      20.501   0.982   2.159  1.00  0.510          N  
ATOM   7626  CA  LEU A 488      20.631   0.076   1.018  1.00  0.540          C  
ATOM   7627  C   LEU A 488      22.027  -0.536   0.994  1.00  0.570          C  
ATOM   7628  O   LEU A 488      22.181  -1.748   0.797  1.00  0.610          O  
ATOM   7629  CB  LEU A 488      20.409   0.846  -0.311  1.00  0.740          C  
ATOM   7630  CG  LEU A 488      20.507   0.066  -1.667  1.00  0.740          C  
ATOM   7631  CD1 LEU A 488      19.418  -0.965  -1.762  1.00  0.740          C  
ATOM   7632  CD2 LEU A 488      20.434   1.046  -2.813  1.00  0.740          C  
ATOM   7633  H   LEU A 488      20.238   1.963   1.990  1.00  0.610          H  
ATOM   7634  HA  LEU A 488      19.895  -0.719   1.125  1.00  0.650          H  
ATOM   7635 1HB  LEU A 488      19.432   1.321  -0.262  1.00  0.890          H  
ATOM   7636 2HB  LEU A 488      21.139   1.621  -0.378  1.00  0.890          H  
ATOM   7637  HG  LEU A 488      21.466  -0.460  -1.715  1.00  0.890          H  
ATOM   7638 1HD1 LEU A 488      19.493  -1.505  -2.699  1.00  0.890          H  
ATOM   7639 2HD1 LEU A 488      19.525  -1.654  -0.946  1.00  0.890          H  
ATOM   7640 3HD1 LEU A 488      18.448  -0.476  -1.711  1.00  0.890          H  
ATOM   7641 1HD2 LEU A 488      20.527   0.499  -3.742  1.00  0.890          H  
ATOM   7642 2HD2 LEU A 488      19.494   1.574  -2.798  1.00  0.890          H  
ATOM   7643 3HD2 LEU A 488      21.252   1.763  -2.729  1.00  0.890          H  
ATOM   7644  N   VAL A 489      23.050   0.301   1.206  1.00  0.560          N  
ATOM   7645  CA  VAL A 489      24.424  -0.173   1.168  1.00  0.590          C  
ATOM   7646  C   VAL A 489      24.653  -1.178   2.284  1.00  0.620          C  
ATOM   7647  O   VAL A 489      25.309  -2.199   2.057  1.00  0.660          O  
ATOM   7648  CB  VAL A 489      25.447   0.964   1.284  1.00  0.810          C  
ATOM   7649  CG1 VAL A 489      26.866   0.362   1.399  1.00  0.810          C  
ATOM   7650  CG2 VAL A 489      25.346   1.876   0.070  1.00  0.810          C  
ATOM   7651  H   VAL A 489      22.834   1.291   1.357  1.00  0.670          H  
ATOM   7652  HA  VAL A 489      24.584  -0.675   0.215  1.00  0.710          H  
ATOM   7653  HB  VAL A 489      25.247   1.534   2.192  1.00  0.980          H  
ATOM   7654 1HG1 VAL A 489      27.582   1.156   1.498  1.00  0.980          H  
ATOM   7655 2HG1 VAL A 489      26.946  -0.284   2.255  1.00  0.980          H  
ATOM   7656 3HG1 VAL A 489      27.085  -0.219   0.502  1.00  0.980          H  
ATOM   7657 1HG2 VAL A 489      26.070   2.685   0.161  1.00  0.980          H  
ATOM   7658 2HG2 VAL A 489      25.550   1.300  -0.833  1.00  0.980          H  
ATOM   7659 3HG2 VAL A 489      24.346   2.294   0.009  1.00  0.980          H  
ATOM   7660  N   PHE A 490      24.165  -0.889   3.499  1.00  0.600          N  
ATOM   7661  CA  PHE A 490      24.328  -1.843   4.577  1.00  0.620          C  
ATOM   7662  C   PHE A 490      23.740  -3.176   4.199  1.00  0.650          C  
ATOM   7663  O   PHE A 490      24.391  -4.206   4.383  1.00  0.690          O  
ATOM   7664  CB  PHE A 490      23.675  -1.422   5.889  1.00  0.860          C  
ATOM   7665  CG  PHE A 490      23.787  -2.558   6.914  1.00  0.860          C  
ATOM   7666  CD1 PHE A 490      24.953  -2.749   7.645  1.00  0.860          C  
ATOM   7667  CD2 PHE A 490      22.737  -3.469   7.102  1.00  0.860          C  
ATOM   7668  CE1 PHE A 490      25.061  -3.811   8.536  1.00  0.860          C  
ATOM   7669  CE2 PHE A 490      22.856  -4.523   7.984  1.00  0.860          C  
ATOM   7670  CZ  PHE A 490      24.011  -4.692   8.696  1.00  0.860          C  
ATOM   7671  H   PHE A 490      23.685   0.001   3.668  1.00  0.720          H  
ATOM   7672  HA  PHE A 490      25.390  -1.981   4.757  1.00  0.740          H  
ATOM   7673 1HB  PHE A 490      24.162  -0.533   6.282  1.00  1.030          H  
ATOM   7674 2HB  PHE A 490      22.621  -1.190   5.724  1.00  1.030          H  
ATOM   7675  HD1 PHE A 490      25.789  -2.061   7.508  1.00  1.030          H  
ATOM   7676  HD2 PHE A 490      21.815  -3.346   6.528  1.00  1.030          H  
ATOM   7677  HE1 PHE A 490      25.981  -3.952   9.103  1.00  1.030          H  
ATOM   7678  HE2 PHE A 490      22.034  -5.229   8.112  1.00  1.030          H  
ATOM   7679  HZ  PHE A 490      24.095  -5.523   9.380  1.00  1.030          H  
ATOM   7680  N   GLU A 491      22.490  -3.187   3.709  1.00  0.640          N  
ATOM   7681  CA  GLU A 491      21.884  -4.464   3.389  1.00  0.680          C  
ATOM   7682  C   GLU A 491      22.661  -5.207   2.310  1.00  0.710          C  
ATOM   7683  O   GLU A 491      22.807  -6.428   2.412  1.00  0.750          O  
ATOM   7684  CB  GLU A 491      20.406  -4.318   3.013  1.00  0.940          C  
ATOM   7685  CG  GLU A 491      19.488  -3.959   4.215  1.00  0.940          C  
ATOM   7686  CD  GLU A 491      18.012  -3.933   3.869  1.00  0.940          C  
ATOM   7687  OE1 GLU A 491      17.697  -4.177   2.743  1.00  0.940          O  
ATOM   7688  OE2 GLU A 491      17.209  -3.666   4.737  1.00  0.940          O  
ATOM   7689  H   GLU A 491      21.972  -2.310   3.576  1.00  0.770          H  
ATOM   7690  HA  GLU A 491      21.915  -5.076   4.291  1.00  0.820          H  
ATOM   7691 1HB  GLU A 491      20.306  -3.519   2.271  1.00  1.120          H  
ATOM   7692 2HB  GLU A 491      20.047  -5.234   2.556  1.00  1.120          H  
ATOM   7693 1HG  GLU A 491      19.652  -4.690   5.008  1.00  1.120          H  
ATOM   7694 2HG  GLU A 491      19.786  -2.981   4.594  1.00  1.120          H  
ATOM   7695  N   GLU A 492      23.180  -4.509   1.292  1.00  0.700          N  
ATOM   7696  CA  GLU A 492      23.966  -5.211   0.287  1.00  0.750          C  
ATOM   7697  C   GLU A 492      25.216  -5.815   0.923  1.00  0.780          C  
ATOM   7698  O   GLU A 492      25.571  -6.963   0.636  1.00  0.830          O  
ATOM   7699  CB  GLU A 492      24.358  -4.304  -0.874  1.00  1.030          C  
ATOM   7700  CG  GLU A 492      25.098  -5.050  -2.010  1.00  1.030          C  
ATOM   7701  CD  GLU A 492      25.368  -4.198  -3.227  1.00  1.030          C  
ATOM   7702  OE1 GLU A 492      25.123  -3.005  -3.182  1.00  1.030          O  
ATOM   7703  OE2 GLU A 492      25.779  -4.739  -4.226  1.00  1.030          O  
ATOM   7704  H   GLU A 492      22.991  -3.502   1.204  1.00  0.840          H  
ATOM   7705  HA  GLU A 492      23.362  -6.024  -0.114  1.00  0.900          H  
ATOM   7706 1HB  GLU A 492      23.466  -3.835  -1.280  1.00  1.240          H  
ATOM   7707 2HB  GLU A 492      25.006  -3.505  -0.505  1.00  1.240          H  
ATOM   7708 1HG  GLU A 492      26.051  -5.418  -1.629  1.00  1.240          H  
ATOM   7709 2HG  GLU A 492      24.501  -5.914  -2.305  1.00  1.240          H  
ATOM   7710  N   ALA A 493      25.899  -5.037   1.779  1.00  0.760          N  
ATOM   7711  CA  ALA A 493      27.099  -5.505   2.456  1.00  0.800          C  
ATOM   7712  C   ALA A 493      26.809  -6.711   3.354  1.00  0.830          C  
ATOM   7713  O   ALA A 493      27.597  -7.663   3.394  1.00  0.880          O  
ATOM   7714  CB  ALA A 493      27.688  -4.378   3.285  1.00  1.100          C  
ATOM   7715  H   ALA A 493      25.581  -4.075   1.944  1.00  0.910          H  
ATOM   7716  HA  ALA A 493      27.817  -5.810   1.696  1.00  0.960          H  
ATOM   7717 1HB  ALA A 493      28.601  -4.717   3.770  1.00  1.320          H  
ATOM   7718 2HB  ALA A 493      27.909  -3.531   2.636  1.00  1.320          H  
ATOM   7719 3HB  ALA A 493      26.966  -4.074   4.041  1.00  1.320          H  
ATOM   7720  N   PHE A 494      25.663  -6.685   4.047  1.00  0.800          N  
ATOM   7721  CA  PHE A 494      25.251  -7.765   4.933  1.00  0.830          C  
ATOM   7722  C   PHE A 494      24.929  -9.001   4.106  1.00  0.880          C  
ATOM   7723  O   PHE A 494      25.284 -10.116   4.493  1.00  0.930          O  
ATOM   7724  CB  PHE A 494      24.096  -7.344   5.842  1.00  1.150          C  
ATOM   7725  CG  PHE A 494      23.751  -8.377   6.909  1.00  1.150          C  
ATOM   7726  CD1 PHE A 494      24.666  -8.661   7.918  1.00  1.150          C  
ATOM   7727  CD2 PHE A 494      22.531  -9.035   6.934  1.00  1.150          C  
ATOM   7728  CE1 PHE A 494      24.378  -9.583   8.893  1.00  1.150          C  
ATOM   7729  CE2 PHE A 494      22.235  -9.957   7.911  1.00  1.150          C  
ATOM   7730  CZ  PHE A 494      23.167 -10.233   8.892  1.00  1.150          C  
ATOM   7731  H   PHE A 494      25.086  -5.843   3.999  1.00  0.960          H  
ATOM   7732  HA  PHE A 494      26.090  -8.003   5.580  1.00  1.000          H  
ATOM   7733 1HB  PHE A 494      24.354  -6.407   6.327  1.00  1.380          H  
ATOM   7734 2HB  PHE A 494      23.209  -7.157   5.236  1.00  1.380          H  
ATOM   7735  HD1 PHE A 494      25.628  -8.148   7.930  1.00  1.380          H  
ATOM   7736  HD2 PHE A 494      21.806  -8.816   6.180  1.00  1.380          H  
ATOM   7737  HE1 PHE A 494      25.110  -9.796   9.670  1.00  1.380          H  
ATOM   7738  HE2 PHE A 494      21.267 -10.472   7.906  1.00  1.380          H  
ATOM   7739  HZ  PHE A 494      22.945 -10.957   9.668  1.00  1.380          H  
ATOM   7740  N   PHE A 495      24.218  -8.819   2.989  1.00  0.880          N  
ATOM   7741  CA  PHE A 495      23.880  -9.916   2.097  1.00  0.920          C  
ATOM   7742  C   PHE A 495      25.169 -10.585   1.617  1.00  0.970          C  
ATOM   7743  O   PHE A 495      25.271 -11.815   1.652  1.00  1.020          O  
ATOM   7744  CB  PHE A 495      23.026  -9.424   0.924  1.00  1.270          C  
ATOM   7745  CG  PHE A 495      22.547 -10.509   0.007  1.00  1.270          C  
ATOM   7746  CD1 PHE A 495      21.458 -11.291   0.369  1.00  1.270          C  
ATOM   7747  CD2 PHE A 495      23.157 -10.757  -1.209  1.00  1.270          C  
ATOM   7748  CE1 PHE A 495      21.006 -12.288  -0.451  1.00  1.270          C  
ATOM   7749  CE2 PHE A 495      22.691 -11.762  -2.033  1.00  1.270          C  
ATOM   7750  CZ  PHE A 495      21.616 -12.524  -1.644  1.00  1.270          C  
ATOM   7751  H   PHE A 495      23.888  -7.882   2.747  1.00  1.060          H  
ATOM   7752  HA  PHE A 495      23.315 -10.658   2.644  1.00  1.100          H  
ATOM   7753 1HB  PHE A 495      22.163  -8.884   1.303  1.00  1.530          H  
ATOM   7754 2HB  PHE A 495      23.605  -8.714   0.335  1.00  1.530          H  
ATOM   7755  HD1 PHE A 495      20.966 -11.108   1.309  1.00  1.530          H  
ATOM   7756  HD2 PHE A 495      24.008 -10.149  -1.519  1.00  1.530          H  
ATOM   7757  HE1 PHE A 495      20.163 -12.895  -0.164  1.00  1.530          H  
ATOM   7758  HE2 PHE A 495      23.172 -11.949  -2.991  1.00  1.530          H  
ATOM   7759  HZ  PHE A 495      21.245 -13.316  -2.285  1.00  1.530          H  
ATOM   7760  N   SER A 496      26.156  -9.780   1.170  1.00  0.960          N  
ATOM   7761  CA  SER A 496      27.444 -10.295   0.700  1.00  1.010          C  
ATOM   7762  C   SER A 496      28.126 -11.086   1.814  1.00  1.040          C  
ATOM   7763  O   SER A 496      28.607 -12.202   1.589  1.00  1.100          O  
ATOM   7764  CB  SER A 496      28.328  -9.152   0.243  1.00  1.390          C  
ATOM   7765  OG  SER A 496      29.568  -9.615  -0.232  1.00  1.390          O  
ATOM   7766  H   SER A 496      25.996  -8.768   1.130  1.00  1.150          H  
ATOM   7767  HA  SER A 496      27.265 -10.962  -0.142  1.00  1.210          H  
ATOM   7768 1HB  SER A 496      27.815  -8.595  -0.541  1.00  1.670          H  
ATOM   7769 2HB  SER A 496      28.487  -8.466   1.071  1.00  1.670          H  
ATOM   7770  HG  SER A 496      30.031  -8.838  -0.547  1.00  1.670          H  
ATOM   7771  N   PHE A 497      28.141 -10.528   3.031  1.00  1.000          N  
ATOM   7772  CA  PHE A 497      28.689 -11.207   4.194  1.00  1.020          C  
ATOM   7773  C   PHE A 497      28.034 -12.558   4.422  1.00  1.060          C  
ATOM   7774  O   PHE A 497      28.726 -13.575   4.585  1.00  1.110          O  
ATOM   7775  CB  PHE A 497      28.507 -10.326   5.435  1.00  1.420          C  
ATOM   7776  CG  PHE A 497      28.718 -11.016   6.736  1.00  1.420          C  
ATOM   7777  CD1 PHE A 497      29.968 -11.295   7.249  1.00  1.420          C  
ATOM   7778  CD2 PHE A 497      27.601 -11.393   7.464  1.00  1.420          C  
ATOM   7779  CE1 PHE A 497      30.090 -11.950   8.466  1.00  1.420          C  
ATOM   7780  CE2 PHE A 497      27.721 -12.033   8.653  1.00  1.420          C  
ATOM   7781  CZ  PHE A 497      28.962 -12.319   9.164  1.00  1.420          C  
ATOM   7782  H   PHE A 497      27.775  -9.578   3.148  1.00  1.200          H  
ATOM   7783  HA  PHE A 497      29.754 -11.363   4.025  1.00  1.220          H  
ATOM   7784 1HB  PHE A 497      29.193  -9.484   5.377  1.00  1.700          H  
ATOM   7785 2HB  PHE A 497      27.518  -9.917   5.436  1.00  1.700          H  
ATOM   7786  HD1 PHE A 497      30.857 -11.004   6.689  1.00  1.700          H  
ATOM   7787  HD2 PHE A 497      26.606 -11.172   7.066  1.00  1.700          H  
ATOM   7788  HE1 PHE A 497      31.078 -12.176   8.868  1.00  1.700          H  
ATOM   7789  HE2 PHE A 497      26.830 -12.322   9.190  1.00  1.700          H  
ATOM   7790  HZ  PHE A 497      29.052 -12.836  10.119  1.00  1.700          H  
ATOM   7791  N   CYS A 498      26.702 -12.579   4.436  1.00  1.040          N  
ATOM   7792  CA  CYS A 498      25.985 -13.808   4.687  1.00  1.080          C  
ATOM   7793  C   CYS A 498      26.249 -14.832   3.592  1.00  1.130          C  
ATOM   7794  O   CYS A 498      26.416 -16.025   3.868  1.00  1.180          O  
ATOM   7795  CB  CYS A 498      24.486 -13.527   4.791  1.00  1.500          C  
ATOM   7796  SG  CYS A 498      24.031 -12.603   6.267  1.00  1.500          S  
ATOM   7797  H   CYS A 498      26.186 -11.707   4.300  1.00  1.250          H  
ATOM   7798  HA  CYS A 498      26.336 -14.207   5.633  1.00  1.300          H  
ATOM   7799 1HB  CYS A 498      24.163 -12.951   3.918  1.00  1.800          H  
ATOM   7800 2HB  CYS A 498      23.936 -14.468   4.791  1.00  1.800          H  
ATOM   7801  HG  CYS A 498      24.484 -11.403   5.819  1.00  1.800          H  
ATOM   7802  N   SER A 499      26.315 -14.387   2.338  1.00  1.120          N  
ATOM   7803  CA  SER A 499      26.575 -15.312   1.249  1.00  1.160          C  
ATOM   7804  C   SER A 499      27.951 -15.954   1.423  1.00  1.220          C  
ATOM   7805  O   SER A 499      28.092 -17.181   1.400  1.00  1.330          O  
ATOM   7806  CB  SER A 499      26.487 -14.585  -0.079  1.00  1.610          C  
ATOM   7807  OG  SER A 499      26.726 -15.452  -1.156  1.00  1.610          O  
ATOM   7808  H   SER A 499      26.128 -13.402   2.129  1.00  1.340          H  
ATOM   7809  HA  SER A 499      25.819 -16.096   1.273  1.00  1.390          H  
ATOM   7810 1HB  SER A 499      25.499 -14.131  -0.179  1.00  1.930          H  
ATOM   7811 2HB  SER A 499      27.216 -13.774  -0.092  1.00  1.930          H  
ATOM   7812  HG  SER A 499      26.660 -14.911  -1.944  1.00  1.930          H  
ATOM   7813  N   SER A 500      28.967 -15.127   1.690  1.00  1.170          N  
ATOM   7814  CA  SER A 500      30.347 -15.581   1.855  1.00  1.230          C  
ATOM   7815  C   SER A 500      30.530 -16.559   3.013  1.00  1.250          C  
ATOM   7816  O   SER A 500      31.334 -17.491   2.928  1.00  1.270          O  
ATOM   7817  CB  SER A 500      31.252 -14.379   2.054  1.00  1.700          C  
ATOM   7818  OG  SER A 500      31.329 -13.598   0.884  1.00  1.700          O  
ATOM   7819  H   SER A 500      28.791 -14.118   1.729  1.00  1.400          H  
ATOM   7820  HA  SER A 500      30.642 -16.086   0.936  1.00  1.480          H  
ATOM   7821 1HB  SER A 500      30.849 -13.771   2.867  1.00  2.040          H  
ATOM   7822 2HB  SER A 500      32.245 -14.706   2.351  1.00  2.040          H  
ATOM   7823  HG  SER A 500      31.624 -12.728   1.164  1.00  2.040          H  
ATOM   7824  N   ASN A 501      29.772 -16.356   4.091  1.00  1.250          N  
ATOM   7825  CA  ASN A 501      29.849 -17.191   5.283  1.00  1.280          C  
ATOM   7826  C   ASN A 501      28.767 -18.271   5.395  1.00  1.290          C  
ATOM   7827  O   ASN A 501      28.635 -18.886   6.455  1.00  1.310          O  
ATOM   7828  CB  ASN A 501      29.793 -16.294   6.503  1.00  1.780          C  
ATOM   7829  CG  ASN A 501      31.019 -15.479   6.667  1.00  1.780          C  
ATOM   7830  OD1 ASN A 501      32.030 -15.938   7.215  1.00  1.780          O  
ATOM   7831  ND2 ASN A 501      30.974 -14.280   6.174  1.00  1.780          N  
ATOM   7832  H   ASN A 501      29.167 -15.528   4.102  1.00  1.500          H  
ATOM   7833  HA  ASN A 501      30.810 -17.704   5.269  1.00  1.540          H  
ATOM   7834 1HB  ASN A 501      28.940 -15.616   6.407  1.00  2.140          H  
ATOM   7835 2HB  ASN A 501      29.642 -16.890   7.400  1.00  2.140          H  
ATOM   7836 1HD2 ASN A 501      31.767 -13.680   6.239  1.00  2.140          H  
ATOM   7837 2HD2 ASN A 501      30.123 -13.963   5.707  1.00  2.140          H  
ATOM   7838  N   HIS A 502      27.995 -18.515   4.329  1.00  1.280          N  
ATOM   7839  CA  HIS A 502      26.926 -19.525   4.344  1.00  1.310          C  
ATOM   7840  C   HIS A 502      25.886 -19.299   5.453  1.00  1.280          C  
ATOM   7841  O   HIS A 502      25.427 -20.251   6.093  1.00  1.300          O  
ATOM   7842  CB  HIS A 502      27.511 -20.937   4.503  1.00  1.820          C  
ATOM   7843  CG  HIS A 502      28.483 -21.313   3.439  1.00  1.820          C  
ATOM   7844  ND1 HIS A 502      28.102 -21.619   2.147  1.00  1.820          N  
ATOM   7845  CD2 HIS A 502      29.828 -21.420   3.472  1.00  1.820          C  
ATOM   7846  CE1 HIS A 502      29.176 -21.901   1.434  1.00  1.820          C  
ATOM   7847  NE2 HIS A 502      30.236 -21.788   2.216  1.00  1.820          N  
ATOM   7848  H   HIS A 502      28.140 -17.993   3.456  1.00  1.540          H  
ATOM   7849  HA  HIS A 502      26.398 -19.486   3.391  1.00  1.570          H  
ATOM   7850 1HB  HIS A 502      27.999 -21.041   5.468  1.00  2.190          H  
ATOM   7851 2HB  HIS A 502      26.700 -21.662   4.478  1.00  2.190          H  
ATOM   7852  HD2 HIS A 502      30.468 -21.242   4.337  1.00  2.190          H  
ATOM   7853  HE1 HIS A 502      29.187 -22.178   0.380  1.00  2.190          H  
ATOM   7854  HE2 HIS A 502      31.195 -21.941   1.939  1.00  2.190          H  
ATOM   7855  N   LEU A 503      25.510 -18.044   5.682  1.00  1.230          N  
ATOM   7856  CA  LEU A 503      24.527 -17.692   6.701  1.00  1.190          C  
ATOM   7857  C   LEU A 503      23.174 -17.359   6.103  1.00  1.160          C  
ATOM   7858  O   LEU A 503      23.067 -16.958   4.943  1.00  1.150          O  
ATOM   7859  CB  LEU A 503      25.024 -16.496   7.509  1.00  1.680          C  
ATOM   7860  CG  LEU A 503      26.384 -16.668   8.207  1.00  1.680          C  
ATOM   7861  CD1 LEU A 503      26.787 -15.351   8.806  1.00  1.680          C  
ATOM   7862  CD2 LEU A 503      26.302 -17.745   9.291  1.00  1.680          C  
ATOM   7863  H   LEU A 503      25.920 -17.306   5.104  1.00  1.480          H  
ATOM   7864  HA  LEU A 503      24.387 -18.546   7.357  1.00  1.430          H  
ATOM   7865 1HB  LEU A 503      25.092 -15.658   6.850  1.00  2.020          H  
ATOM   7866 2HB  LEU A 503      24.282 -16.262   8.270  1.00  2.020          H  
ATOM   7867  HG  LEU A 503      27.125 -16.955   7.478  1.00  2.020          H  
ATOM   7868 1HD1 LEU A 503      27.755 -15.449   9.283  1.00  2.020          H  
ATOM   7869 2HD1 LEU A 503      26.850 -14.615   8.012  1.00  2.020          H  
ATOM   7870 3HD1 LEU A 503      26.051 -15.035   9.540  1.00  2.020          H  
ATOM   7871 1HD2 LEU A 503      27.266 -17.844   9.763  1.00  2.020          H  
ATOM   7872 2HD2 LEU A 503      25.561 -17.464  10.040  1.00  2.020          H  
ATOM   7873 3HD2 LEU A 503      26.031 -18.702   8.849  1.00  2.020          H  
ATOM   7874  N   GLU A 504      22.129 -17.504   6.904  1.00  1.160          N  
ATOM   7875  CA  GLU A 504      20.797 -17.133   6.457  1.00  1.130          C  
ATOM   7876  C   GLU A 504      20.540 -15.646   6.661  1.00  1.060          C  
ATOM   7877  O   GLU A 504      20.382 -15.186   7.795  1.00  1.030          O  
ATOM   7878  CB  GLU A 504      19.746 -17.964   7.189  1.00  1.590          C  
ATOM   7879  CG  GLU A 504      19.831 -19.427   6.850  1.00  1.590          C  
ATOM   7880  CD  GLU A 504      18.789 -20.283   7.506  1.00  1.590          C  
ATOM   7881  OE1 GLU A 504      17.999 -19.799   8.271  1.00  1.590          O  
ATOM   7882  OE2 GLU A 504      18.775 -21.451   7.207  1.00  1.590          O  
ATOM   7883  H   GLU A 504      22.266 -17.870   7.834  1.00  1.390          H  
ATOM   7884  HA  GLU A 504      20.720 -17.348   5.390  1.00  1.360          H  
ATOM   7885 1HB  GLU A 504      19.877 -17.856   8.266  1.00  1.910          H  
ATOM   7886 2HB  GLU A 504      18.748 -17.605   6.937  1.00  1.910          H  
ATOM   7887 1HG  GLU A 504      19.738 -19.537   5.770  1.00  1.910          H  
ATOM   7888 2HG  GLU A 504      20.817 -19.796   7.134  1.00  1.910          H  
ATOM   7889  N   TYR A 505      20.485 -14.912   5.553  1.00  1.030          N  
ATOM   7890  CA  TYR A 505      20.318 -13.461   5.546  1.00  0.970          C  
ATOM   7891  C   TYR A 505      19.081 -12.984   6.291  1.00  0.950          C  
ATOM   7892  O   TYR A 505      19.163 -12.095   7.147  1.00  0.910          O  
ATOM   7893  CB  TYR A 505      20.269 -12.983   4.097  1.00  1.380          C  
ATOM   7894  CG  TYR A 505      19.971 -11.530   3.897  1.00  1.380          C  
ATOM   7895  CD1 TYR A 505      20.955 -10.594   4.062  1.00  1.380          C  
ATOM   7896  CD2 TYR A 505      18.703 -11.137   3.506  1.00  1.380          C  
ATOM   7897  CE1 TYR A 505      20.680  -9.268   3.822  1.00  1.380          C  
ATOM   7898  CE2 TYR A 505      18.432  -9.828   3.275  1.00  1.380          C  
ATOM   7899  CZ  TYR A 505      19.422  -8.891   3.429  1.00  1.380          C  
ATOM   7900  OH  TYR A 505      19.174  -7.574   3.205  1.00  1.380          O  
ATOM   7901  H   TYR A 505      20.628 -15.392   4.673  1.00  1.240          H  
ATOM   7902  HA  TYR A 505      21.179 -13.017   6.037  1.00  1.160          H  
ATOM   7903 1HB  TYR A 505      21.233 -13.190   3.626  1.00  1.660          H  
ATOM   7904 2HB  TYR A 505      19.520 -13.556   3.555  1.00  1.660          H  
ATOM   7905  HD1 TYR A 505      21.952 -10.900   4.374  1.00  1.660          H  
ATOM   7906  HD2 TYR A 505      17.922 -11.872   3.379  1.00  1.660          H  
ATOM   7907  HE1 TYR A 505      21.459  -8.513   3.942  1.00  1.660          H  
ATOM   7908  HE2 TYR A 505      17.437  -9.534   2.965  1.00  1.660          H  
ATOM   7909  HH  TYR A 505      18.244  -7.439   3.016  1.00  1.660          H  
ATOM   7910  N   LEU A 506      17.929 -13.570   5.964  1.00  0.960          N  
ATOM   7911  CA  LEU A 506      16.683 -13.135   6.572  1.00  0.940          C  
ATOM   7912  C   LEU A 506      16.667 -13.344   8.075  1.00  0.950          C  
ATOM   7913  O   LEU A 506      16.159 -12.498   8.810  1.00  0.910          O  
ATOM   7914  CB  LEU A 506      15.495 -13.887   5.958  1.00  1.320          C  
ATOM   7915  CG  LEU A 506      15.110 -13.576   4.491  1.00  1.320          C  
ATOM   7916  CD1 LEU A 506      14.015 -14.555   4.084  1.00  1.320          C  
ATOM   7917  CD2 LEU A 506      14.616 -12.113   4.343  1.00  1.320          C  
ATOM   7918  H   LEU A 506      17.933 -14.305   5.274  1.00  1.150          H  
ATOM   7919  HA  LEU A 506      16.577 -12.069   6.393  1.00  1.130          H  
ATOM   7920 1HB  LEU A 506      15.716 -14.950   6.010  1.00  1.590          H  
ATOM   7921 2HB  LEU A 506      14.632 -13.717   6.557  1.00  1.590          H  
ATOM   7922  HG  LEU A 506      15.965 -13.732   3.845  1.00  1.590          H  
ATOM   7923 1HD1 LEU A 506      13.725 -14.376   3.057  1.00  1.590          H  
ATOM   7924 2HD1 LEU A 506      14.379 -15.579   4.179  1.00  1.590          H  
ATOM   7925 3HD1 LEU A 506      13.147 -14.420   4.729  1.00  1.590          H  
ATOM   7926 1HD2 LEU A 506      14.332 -11.924   3.312  1.00  1.590          H  
ATOM   7927 2HD2 LEU A 506      13.751 -11.954   4.983  1.00  1.590          H  
ATOM   7928 3HD2 LEU A 506      15.399 -11.415   4.621  1.00  1.590          H  
ATOM   7929  N   VAL A 507      17.247 -14.449   8.543  1.00  1.000          N  
ATOM   7930  CA  VAL A 507      17.286 -14.713   9.974  1.00  1.010          C  
ATOM   7931  C   VAL A 507      18.283 -13.761  10.631  1.00  0.970          C  
ATOM   7932  O   VAL A 507      18.017 -13.206  11.698  1.00  0.950          O  
ATOM   7933  CB  VAL A 507      17.626 -16.171  10.303  1.00  1.410          C  
ATOM   7934  CG1 VAL A 507      17.751 -16.341  11.840  1.00  1.410          C  
ATOM   7935  CG2 VAL A 507      16.542 -17.074   9.751  1.00  1.410          C  
ATOM   7936  H   VAL A 507      17.650 -15.106   7.888  1.00  1.200          H  
ATOM   7937  HA  VAL A 507      16.305 -14.512  10.393  1.00  1.210          H  
ATOM   7938  HB  VAL A 507      18.585 -16.431   9.854  1.00  1.690          H  
ATOM   7939 1HG1 VAL A 507      17.985 -17.374  12.076  1.00  1.690          H  
ATOM   7940 2HG1 VAL A 507      18.528 -15.706  12.239  1.00  1.690          H  
ATOM   7941 3HG1 VAL A 507      16.802 -16.078  12.309  1.00  1.690          H  
ATOM   7942 1HG2 VAL A 507      16.780 -18.095   9.972  1.00  1.690          H  
ATOM   7943 2HG2 VAL A 507      15.591 -16.822  10.208  1.00  1.690          H  
ATOM   7944 3HG2 VAL A 507      16.468 -16.954   8.673  1.00  1.690          H  
ATOM   7945  N   GLY A 508      19.446 -13.556  10.011  1.00  0.970          N  
ATOM   7946  CA  GLY A 508      20.440 -12.671  10.596  1.00  0.930          C  
ATOM   7947  C   GLY A 508      19.852 -11.289  10.897  1.00  0.870          C  
ATOM   7948  O   GLY A 508      20.161 -10.708  11.944  1.00  0.850          O  
ATOM   7949  H   GLY A 508      19.665 -14.034   9.133  1.00  1.160          H  
ATOM   7950 1HA  GLY A 508      20.829 -13.112  11.509  1.00  1.120          H  
ATOM   7951 2HA  GLY A 508      21.272 -12.577   9.899  1.00  1.120          H  
ATOM   7952  N   ARG A 509      18.948 -10.801  10.037  1.00  0.850          N  
ATOM   7953  CA  ARG A 509      18.312  -9.506  10.272  1.00  0.790          C  
ATOM   7954  C   ARG A 509      17.388  -9.495  11.504  1.00  0.800          C  
ATOM   7955  O   ARG A 509      17.098  -8.425  12.054  1.00  0.780          O  
ATOM   7956  CB  ARG A 509      17.513  -9.045   9.074  1.00  1.130          C  
ATOM   7957  CG  ARG A 509      18.330  -8.689   7.837  1.00  1.130          C  
ATOM   7958  CD  ARG A 509      17.475  -8.125   6.753  1.00  1.130          C  
ATOM   7959  NE  ARG A 509      16.918  -6.822   7.158  1.00  1.130          N  
ATOM   7960  CZ  ARG A 509      15.626  -6.542   7.476  1.00  1.130          C  
ATOM   7961  NH1 ARG A 509      14.663  -7.421   7.424  1.00  1.130          N  
ATOM   7962  NH2 ARG A 509      15.306  -5.344   7.851  1.00  1.130          N  
ATOM   7963  H   ARG A 509      18.775 -11.323   9.167  1.00  1.020          H  
ATOM   7964  HA  ARG A 509      19.102  -8.777  10.435  1.00  0.950          H  
ATOM   7965 1HB  ARG A 509      16.809  -9.831   8.792  1.00  1.360          H  
ATOM   7966 2HB  ARG A 509      16.933  -8.178   9.368  1.00  1.360          H  
ATOM   7967 1HG  ARG A 509      19.087  -7.950   8.102  1.00  1.360          H  
ATOM   7968 2HG  ARG A 509      18.817  -9.582   7.452  1.00  1.360          H  
ATOM   7969 1HD  ARG A 509      18.086  -7.967   5.868  1.00  1.360          H  
ATOM   7970 2HD  ARG A 509      16.666  -8.811   6.516  1.00  1.360          H  
ATOM   7971  HE  ARG A 509      17.576  -6.052   7.227  1.00  1.360          H  
ATOM   7972 1HH1 ARG A 509      14.830  -8.370   7.138  1.00  1.360          H  
ATOM   7973 2HH1 ARG A 509      13.715  -7.084   7.655  1.00  1.360          H  
ATOM   7974 1HH2 ARG A 509      16.007  -4.617   7.880  1.00  1.360          H  
ATOM   7975 2HH2 ARG A 509      14.314  -5.154   8.078  1.00  1.360          H  
ATOM   7976  N   VAL A 510      16.911 -10.671  11.933  1.00  0.850          N  
ATOM   7977  CA  VAL A 510      16.032 -10.791  13.089  1.00  0.860          C  
ATOM   7978  C   VAL A 510      16.865 -10.461  14.302  1.00  0.850          C  
ATOM   7979  O   VAL A 510      16.441  -9.708  15.183  1.00  0.830          O  
ATOM   7980  CB  VAL A 510      15.447 -12.223  13.233  1.00  1.200          C  
ATOM   7981  CG1 VAL A 510      14.674 -12.362  14.528  1.00  1.200          C  
ATOM   7982  CG2 VAL A 510      14.551 -12.525  12.053  1.00  1.200          C  
ATOM   7983  H   VAL A 510      17.232 -11.526  11.484  1.00  1.020          H  
ATOM   7984  HA  VAL A 510      15.217 -10.072  12.998  1.00  1.030          H  
ATOM   7985  HB  VAL A 510      16.254 -12.942  13.273  1.00  1.440          H  
ATOM   7986 1HG1 VAL A 510      14.286 -13.371  14.602  1.00  1.440          H  
ATOM   7987 2HG1 VAL A 510      15.321 -12.167  15.384  1.00  1.440          H  
ATOM   7988 3HG1 VAL A 510      13.858 -11.662  14.528  1.00  1.440          H  
ATOM   7989 1HG2 VAL A 510      14.154 -13.528  12.160  1.00  1.440          H  
ATOM   7990 2HG2 VAL A 510      13.743 -11.819  12.015  1.00  1.440          H  
ATOM   7991 3HG2 VAL A 510      15.125 -12.453  11.134  1.00  1.440          H  
ATOM   7992  N   TRP A 511      18.059 -11.044  14.325  1.00  0.880          N  
ATOM   7993  CA  TRP A 511      18.998 -10.844  15.414  1.00  0.880          C  
ATOM   7994  C   TRP A 511      19.553  -9.427  15.435  1.00  0.820          C  
ATOM   7995  O   TRP A 511      19.758  -8.862  16.515  1.00  0.810          O  
ATOM   7996  CB  TRP A 511      20.066 -11.913  15.321  1.00  1.230          C  
ATOM   7997  CG  TRP A 511      19.474 -13.154  15.787  1.00  1.230          C  
ATOM   7998  CD1 TRP A 511      18.963 -14.160  15.038  1.00  1.230          C  
ATOM   7999  CD2 TRP A 511      19.298 -13.538  17.155  1.00  1.230          C  
ATOM   8000  NE1 TRP A 511      18.464 -15.129  15.844  1.00  1.230          N  
ATOM   8001  CE2 TRP A 511      18.663 -14.773  17.145  1.00  1.230          C  
ATOM   8002  CE3 TRP A 511      19.619 -12.930  18.381  1.00  1.230          C  
ATOM   8003  CZ2 TRP A 511      18.335 -15.433  18.310  1.00  1.230          C  
ATOM   8004  CZ3 TRP A 511      19.295 -13.587  19.549  1.00  1.230          C  
ATOM   8005  CH2 TRP A 511      18.669 -14.810  19.516  1.00  1.230          C  
ATOM   8006  H   TRP A 511      18.274 -11.681  13.548  1.00  1.060          H  
ATOM   8007  HA  TRP A 511      18.462 -11.011  16.345  1.00  1.060          H  
ATOM   8008 1HB  TRP A 511      20.402 -12.032  14.287  1.00  1.480          H  
ATOM   8009 2HB  TRP A 511      20.927 -11.660  15.939  1.00  1.480          H  
ATOM   8010  HD1 TRP A 511      18.936 -14.177  13.950  1.00  1.480          H  
ATOM   8011  HE1 TRP A 511      17.997 -15.996  15.516  1.00  1.480          H  
ATOM   8012  HE3 TRP A 511      20.116 -11.957  18.412  1.00  1.480          H  
ATOM   8013  HZ2 TRP A 511      17.837 -16.402  18.302  1.00  1.480          H  
ATOM   8014  HZ3 TRP A 511      19.547 -13.110  20.496  1.00  1.480          H  
ATOM   8015  HH2 TRP A 511      18.426 -15.305  20.455  1.00  1.480          H  
ATOM   8016  N   ILE A 512      19.725  -8.813  14.265  1.00  0.800          N  
ATOM   8017  CA  ILE A 512      20.155  -7.428  14.274  1.00  0.750          C  
ATOM   8018  C   ILE A 512      19.028  -6.604  14.888  1.00  0.720          C  
ATOM   8019  O   ILE A 512      19.298  -5.756  15.737  1.00  0.690          O  
ATOM   8020  CB  ILE A 512      20.557  -6.875  12.892  1.00  1.070          C  
ATOM   8021  CG1 ILE A 512      21.828  -7.584  12.412  1.00  1.070          C  
ATOM   8022  CG2 ILE A 512      20.822  -5.358  13.028  1.00  1.070          C  
ATOM   8023  CD1 ILE A 512      22.181  -7.328  10.959  1.00  1.070          C  
ATOM   8024  H   ILE A 512      19.597  -9.339  13.396  1.00  0.960          H  
ATOM   8025  HA  ILE A 512      21.029  -7.341  14.920  1.00  0.900          H  
ATOM   8026  HB  ILE A 512      19.771  -7.067  12.169  1.00  1.280          H  
ATOM   8027 1HG1 ILE A 512      22.657  -7.264  13.041  1.00  1.280          H  
ATOM   8028 2HG1 ILE A 512      21.697  -8.660  12.543  1.00  1.280          H  
ATOM   8029 1HG2 ILE A 512      21.135  -4.918  12.105  1.00  1.280          H  
ATOM   8030 2HG2 ILE A 512      19.932  -4.849  13.361  1.00  1.280          H  
ATOM   8031 3HG2 ILE A 512      21.592  -5.240  13.746  1.00  1.280          H  
ATOM   8032 1HD1 ILE A 512      23.085  -7.870  10.724  1.00  1.280          H  
ATOM   8033 2HD1 ILE A 512      21.374  -7.674  10.314  1.00  1.280          H  
ATOM   8034 3HD1 ILE A 512      22.350  -6.277  10.791  1.00  1.280          H  
ATOM   8035  N   GLY A 513      17.772  -6.847  14.457  1.00  0.720          N  
ATOM   8036  CA  GLY A 513      16.603  -6.135  14.975  1.00  0.690          C  
ATOM   8037  C   GLY A 513      16.493  -6.268  16.496  1.00  0.720          C  
ATOM   8038  O   GLY A 513      16.227  -5.281  17.190  1.00  0.700          O  
ATOM   8039  H   GLY A 513      17.612  -7.539  13.719  1.00  0.860          H  
ATOM   8040 1HA  GLY A 513      16.664  -5.090  14.696  1.00  0.830          H  
ATOM   8041 2HA  GLY A 513      15.705  -6.544  14.508  1.00  0.830          H  
ATOM   8042  N   PHE A 514      16.745  -7.474  17.010  1.00  0.750          N  
ATOM   8043  CA  PHE A 514      16.759  -7.752  18.440  1.00  0.780          C  
ATOM   8044  C   PHE A 514      17.738  -6.835  19.153  1.00  0.750          C  
ATOM   8045  O   PHE A 514      17.386  -6.153  20.134  1.00  0.740          O  
ATOM   8046  CB  PHE A 514      17.159  -9.219  18.649  1.00  1.080          C  
ATOM   8047  CG  PHE A 514      17.489  -9.626  20.031  1.00  1.080          C  
ATOM   8048  CD1 PHE A 514      16.521  -9.880  20.973  1.00  1.080          C  
ATOM   8049  CD2 PHE A 514      18.828  -9.778  20.383  1.00  1.080          C  
ATOM   8050  CE1 PHE A 514      16.883 -10.270  22.246  1.00  1.080          C  
ATOM   8051  CE2 PHE A 514      19.184 -10.163  21.640  1.00  1.080          C  
ATOM   8052  CZ  PHE A 514      18.218 -10.409  22.576  1.00  1.080          C  
ATOM   8053  H   PHE A 514      16.887  -8.250  16.357  1.00  0.900          H  
ATOM   8054  HA  PHE A 514      15.760  -7.583  18.839  1.00  0.940          H  
ATOM   8055 1HB  PHE A 514      16.360  -9.861  18.283  1.00  1.300          H  
ATOM   8056 2HB  PHE A 514      18.013  -9.430  18.050  1.00  1.300          H  
ATOM   8057  HD1 PHE A 514      15.469  -9.770  20.710  1.00  1.300          H  
ATOM   8058  HD2 PHE A 514      19.604  -9.586  19.638  1.00  1.300          H  
ATOM   8059  HE1 PHE A 514      16.114 -10.467  22.993  1.00  1.300          H  
ATOM   8060  HE2 PHE A 514      20.232 -10.276  21.898  1.00  1.300          H  
ATOM   8061  HZ  PHE A 514      18.503 -10.717  23.580  1.00  1.300          H  
ATOM   8062  N   TRP A 515      18.964  -6.791  18.632  1.00  0.740          N  
ATOM   8063  CA  TRP A 515      19.977  -5.959  19.227  1.00  0.710          C  
ATOM   8064  C   TRP A 515      19.680  -4.462  19.039  1.00  0.670          C  
ATOM   8065  O   TRP A 515      20.027  -3.662  19.906  1.00  0.650          O  
ATOM   8066  CB  TRP A 515      21.345  -6.320  18.685  1.00  1.010          C  
ATOM   8067  CG  TRP A 515      21.893  -7.637  19.187  1.00  1.010          C  
ATOM   8068  CD1 TRP A 515      22.191  -8.732  18.441  1.00  1.010          C  
ATOM   8069  CD2 TRP A 515      22.183  -8.008  20.555  1.00  1.010          C  
ATOM   8070  NE1 TRP A 515      22.668  -9.737  19.249  1.00  1.010          N  
ATOM   8071  CE2 TRP A 515      22.672  -9.309  20.532  1.00  1.010          C  
ATOM   8072  CE3 TRP A 515      22.072  -7.353  21.770  1.00  1.010          C  
ATOM   8073  CZ2 TRP A 515      23.060  -9.961  21.683  1.00  1.010          C  
ATOM   8074  CZ3 TRP A 515      22.452  -7.993  22.923  1.00  1.010          C  
ATOM   8075  CH2 TRP A 515      22.938  -9.263  22.887  1.00  1.010          C  
ATOM   8076  H   TRP A 515      19.197  -7.394  17.834  1.00  0.890          H  
ATOM   8077  HA  TRP A 515      19.979  -6.172  20.287  1.00  0.850          H  
ATOM   8078 1HB  TRP A 515      21.261  -6.412  17.607  1.00  1.210          H  
ATOM   8079 2HB  TRP A 515      22.041  -5.534  18.902  1.00  1.210          H  
ATOM   8080  HD1 TRP A 515      22.080  -8.799  17.365  1.00  1.210          H  
ATOM   8081  HE1 TRP A 515      22.980 -10.687  18.947  1.00  1.210          H  
ATOM   8082  HE3 TRP A 515      21.695  -6.354  21.802  1.00  1.210          H  
ATOM   8083  HZ2 TRP A 515      23.445 -10.982  21.665  1.00  1.210          H  
ATOM   8084  HZ3 TRP A 515      22.357  -7.456  23.865  1.00  1.210          H  
ATOM   8085  HH2 TRP A 515      23.233  -9.744  23.819  1.00  1.210          H  
ATOM   8086  N   LEU A 516      19.041  -4.067  17.935  1.00  0.650          N  
ATOM   8087  CA  LEU A 516      18.693  -2.659  17.759  1.00  0.610          C  
ATOM   8088  C   LEU A 516      17.689  -2.194  18.812  1.00  0.600          C  
ATOM   8089  O   LEU A 516      17.825  -1.082  19.334  1.00  0.570          O  
ATOM   8090  CB  LEU A 516      18.131  -2.395  16.353  1.00  0.870          C  
ATOM   8091  CG  LEU A 516      19.125  -2.462  15.172  1.00  0.870          C  
ATOM   8092  CD1 LEU A 516      18.351  -2.415  13.845  1.00  0.870          C  
ATOM   8093  CD2 LEU A 516      20.092  -1.279  15.245  1.00  0.870          C  
ATOM   8094  H   LEU A 516      18.842  -4.755  17.203  1.00  0.780          H  
ATOM   8095  HA  LEU A 516      19.593  -2.073  17.898  1.00  0.730          H  
ATOM   8096 1HB  LEU A 516      17.350  -3.126  16.165  1.00  1.040          H  
ATOM   8097 2HB  LEU A 516      17.681  -1.426  16.345  1.00  1.040          H  
ATOM   8098  HG  LEU A 516      19.685  -3.385  15.220  1.00  1.040          H  
ATOM   8099 1HD1 LEU A 516      19.051  -2.471  13.020  1.00  1.040          H  
ATOM   8100 2HD1 LEU A 516      17.671  -3.253  13.782  1.00  1.040          H  
ATOM   8101 3HD1 LEU A 516      17.784  -1.489  13.776  1.00  1.040          H  
ATOM   8102 1HD2 LEU A 516      20.773  -1.336  14.424  1.00  1.040          H  
ATOM   8103 2HD2 LEU A 516      19.538  -0.342  15.192  1.00  1.040          H  
ATOM   8104 3HD2 LEU A 516      20.659  -1.307  16.160  1.00  1.040          H  
ATOM   8105  N   VAL A 517      16.708  -3.046  19.160  1.00  0.630          N  
ATOM   8106  CA  VAL A 517      15.735  -2.674  20.189  1.00  0.630          C  
ATOM   8107  C   VAL A 517      16.470  -2.497  21.511  1.00  0.630          C  
ATOM   8108  O   VAL A 517      16.221  -1.530  22.232  1.00  0.620          O  
ATOM   8109  CB  VAL A 517      14.611  -3.719  20.350  1.00  0.880          C  
ATOM   8110  CG1 VAL A 517      13.728  -3.358  21.572  1.00  0.880          C  
ATOM   8111  CG2 VAL A 517      13.772  -3.765  19.086  1.00  0.880          C  
ATOM   8112  H   VAL A 517      16.625  -3.932  18.646  1.00  0.760          H  
ATOM   8113  HA  VAL A 517      15.281  -1.723  19.909  1.00  0.760          H  
ATOM   8114  HB  VAL A 517      15.058  -4.703  20.527  1.00  1.060          H  
ATOM   8115 1HG1 VAL A 517      12.942  -4.103  21.682  1.00  1.060          H  
ATOM   8116 2HG1 VAL A 517      14.324  -3.341  22.480  1.00  1.060          H  
ATOM   8117 3HG1 VAL A 517      13.277  -2.374  21.420  1.00  1.060          H  
ATOM   8118 1HG2 VAL A 517      12.985  -4.511  19.190  1.00  1.060          H  
ATOM   8119 2HG2 VAL A 517      13.330  -2.803  18.910  1.00  1.060          H  
ATOM   8120 3HG2 VAL A 517      14.404  -4.027  18.255  1.00  1.060          H  
ATOM   8121  N   PHE A 518      17.369  -3.440  21.820  1.00  0.660          N  
ATOM   8122  CA  PHE A 518      18.204  -3.396  23.014  1.00  0.660          C  
ATOM   8123  C   PHE A 518      18.971  -2.083  23.100  1.00  0.630          C  
ATOM   8124  O   PHE A 518      18.907  -1.384  24.120  1.00  0.630          O  
ATOM   8125  CB  PHE A 518      19.174  -4.583  22.940  1.00  0.920          C  
ATOM   8126  CG  PHE A 518      20.343  -4.644  23.869  1.00  0.920          C  
ATOM   8127  CD1 PHE A 518      20.253  -5.113  25.159  1.00  0.920          C  
ATOM   8128  CD2 PHE A 518      21.597  -4.252  23.379  1.00  0.920          C  
ATOM   8129  CE1 PHE A 518      21.389  -5.199  25.942  1.00  0.920          C  
ATOM   8130  CE2 PHE A 518      22.720  -4.337  24.149  1.00  0.920          C  
ATOM   8131  CZ  PHE A 518      22.622  -4.816  25.432  1.00  0.920          C  
ATOM   8132  H   PHE A 518      17.470  -4.241  21.184  1.00  0.790          H  
ATOM   8133  HA  PHE A 518      17.565  -3.491  23.891  1.00  0.790          H  
ATOM   8134 1HB  PHE A 518      18.601  -5.500  23.073  1.00  1.110          H  
ATOM   8135 2HB  PHE A 518      19.559  -4.633  21.967  1.00  1.110          H  
ATOM   8136  HD1 PHE A 518      19.286  -5.427  25.553  1.00  1.110          H  
ATOM   8137  HD2 PHE A 518      21.674  -3.887  22.353  1.00  1.110          H  
ATOM   8138  HE1 PHE A 518      21.316  -5.576  26.963  1.00  1.110          H  
ATOM   8139  HE2 PHE A 518      23.687  -4.034  23.746  1.00  1.110          H  
ATOM   8140  HZ  PHE A 518      23.514  -4.889  26.053  1.00  1.110          H  
ATOM   8141  N   LEU A 519      19.664  -1.720  22.016  1.00  0.620          N  
ATOM   8142  CA  LEU A 519      20.438  -0.494  22.013  1.00  0.590          C  
ATOM   8143  C   LEU A 519      19.550   0.730  22.187  1.00  0.570          C  
ATOM   8144  O   LEU A 519      19.897   1.636  22.952  1.00  0.560          O  
ATOM   8145  CB  LEU A 519      21.200  -0.359  20.683  1.00  0.840          C  
ATOM   8146  CG  LEU A 519      22.366  -1.367  20.412  1.00  0.840          C  
ATOM   8147  CD1 LEU A 519      22.817  -1.211  18.959  1.00  0.840          C  
ATOM   8148  CD2 LEU A 519      23.534  -1.111  21.371  1.00  0.840          C  
ATOM   8149  H   LEU A 519      19.679  -2.333  21.197  1.00  0.740          H  
ATOM   8150  HA  LEU A 519      21.131  -0.526  22.846  1.00  0.710          H  
ATOM   8151 1HB  LEU A 519      20.477  -0.479  19.873  1.00  1.010          H  
ATOM   8152 2HB  LEU A 519      21.606   0.651  20.618  1.00  1.010          H  
ATOM   8153  HG  LEU A 519      22.011  -2.379  20.546  1.00  1.010          H  
ATOM   8154 1HD1 LEU A 519      23.607  -1.920  18.753  1.00  1.010          H  
ATOM   8155 2HD1 LEU A 519      21.982  -1.408  18.292  1.00  1.010          H  
ATOM   8156 3HD1 LEU A 519      23.178  -0.201  18.799  1.00  1.010          H  
ATOM   8157 1HD2 LEU A 519      24.334  -1.810  21.160  1.00  1.010          H  
ATOM   8158 2HD2 LEU A 519      23.901  -0.095  21.233  1.00  1.010          H  
ATOM   8159 3HD2 LEU A 519      23.213  -1.243  22.400  1.00  1.010          H  
ATOM   8160  N   ALA A 520      18.390   0.765  21.510  1.00  0.560          N  
ATOM   8161  CA  ALA A 520      17.502   1.912  21.634  1.00  0.540          C  
ATOM   8162  C   ALA A 520      16.998   2.074  23.049  1.00  0.550          C  
ATOM   8163  O   ALA A 520      16.975   3.190  23.573  1.00  0.550          O  
ATOM   8164  CB  ALA A 520      16.315   1.775  20.706  1.00  0.760          C  
ATOM   8165  H   ALA A 520      18.146   0.005  20.867  1.00  0.670          H  
ATOM   8166  HA  ALA A 520      18.067   2.803  21.370  1.00  0.650          H  
ATOM   8167 1HB  ALA A 520      15.684   2.652  20.790  1.00  0.920          H  
ATOM   8168 2HB  ALA A 520      16.668   1.685  19.714  1.00  0.920          H  
ATOM   8169 3HB  ALA A 520      15.746   0.882  20.972  1.00  0.920          H  
ATOM   8170  N   LEU A 521      16.623   0.971  23.697  1.00  0.570          N  
ATOM   8171  CA  LEU A 521      16.134   1.075  25.055  1.00  0.590          C  
ATOM   8172  C   LEU A 521      17.211   1.564  25.990  1.00  0.590          C  
ATOM   8173  O   LEU A 521      16.939   2.415  26.834  1.00  0.590          O  
ATOM   8174  CB  LEU A 521      15.595  -0.273  25.531  1.00  0.820          C  
ATOM   8175  CG  LEU A 521      14.274  -0.749  24.887  1.00  0.820          C  
ATOM   8176  CD1 LEU A 521      14.042  -2.196  25.269  1.00  0.820          C  
ATOM   8177  CD2 LEU A 521      13.097   0.118  25.386  1.00  0.820          C  
ATOM   8178  H   LEU A 521      16.633   0.062  23.219  1.00  0.680          H  
ATOM   8179  HA  LEU A 521      15.337   1.811  25.068  1.00  0.710          H  
ATOM   8180 1HB  LEU A 521      16.355  -1.029  25.308  1.00  0.980          H  
ATOM   8181 2HB  LEU A 521      15.456  -0.233  26.609  1.00  0.980          H  
ATOM   8182  HG  LEU A 521      14.349  -0.680  23.801  1.00  0.980          H  
ATOM   8183 1HD1 LEU A 521      13.117  -2.549  24.813  1.00  0.980          H  
ATOM   8184 2HD1 LEU A 521      14.877  -2.800  24.908  1.00  0.980          H  
ATOM   8185 3HD1 LEU A 521      13.970  -2.284  26.350  1.00  0.980          H  
ATOM   8186 1HD2 LEU A 521      12.173  -0.236  24.930  1.00  0.980          H  
ATOM   8187 2HD2 LEU A 521      13.019   0.037  26.470  1.00  0.980          H  
ATOM   8188 3HD2 LEU A 521      13.241   1.154  25.123  1.00  0.980          H  
ATOM   8189  N   LEU A 522      18.447   1.081  25.828  1.00  0.590          N  
ATOM   8190  CA  LEU A 522      19.516   1.544  26.699  1.00  0.600          C  
ATOM   8191  C   LEU A 522      19.815   3.019  26.494  1.00  0.570          C  
ATOM   8192  O   LEU A 522      19.885   3.774  27.465  1.00  0.580          O  
ATOM   8193  CB  LEU A 522      20.793   0.760  26.408  1.00  0.840          C  
ATOM   8194  CG  LEU A 522      20.820  -0.711  26.813  1.00  0.840          C  
ATOM   8195  CD1 LEU A 522      22.034  -1.345  26.203  1.00  0.840          C  
ATOM   8196  CD2 LEU A 522      20.870  -0.846  28.334  1.00  0.840          C  
ATOM   8197  H   LEU A 522      18.628   0.353  25.126  1.00  0.710          H  
ATOM   8198  HA  LEU A 522      19.204   1.405  27.729  1.00  0.720          H  
ATOM   8199 1HB  LEU A 522      20.966   0.798  25.331  1.00  1.000          H  
ATOM   8200 2HB  LEU A 522      21.623   1.262  26.903  1.00  1.000          H  
ATOM   8201  HG  LEU A 522      19.934  -1.220  26.433  1.00  1.000          H  
ATOM   8202 1HD1 LEU A 522      22.054  -2.378  26.483  1.00  1.000          H  
ATOM   8203 2HD1 LEU A 522      21.983  -1.262  25.115  1.00  1.000          H  
ATOM   8204 3HD1 LEU A 522      22.933  -0.853  26.563  1.00  1.000          H  
ATOM   8205 1HD2 LEU A 522      20.903  -1.904  28.596  1.00  1.000          H  
ATOM   8206 2HD2 LEU A 522      21.762  -0.349  28.717  1.00  1.000          H  
ATOM   8207 3HD2 LEU A 522      19.990  -0.400  28.784  1.00  1.000          H  
ATOM   8208  N   MET A 523      19.917   3.452  25.230  1.00  0.540          N  
ATOM   8209  CA  MET A 523      20.199   4.851  24.935  1.00  0.530          C  
ATOM   8210  C   MET A 523      19.151   5.779  25.474  1.00  0.520          C  
ATOM   8211  O   MET A 523      19.466   6.827  26.049  1.00  0.530          O  
ATOM   8212  CB  MET A 523      20.307   5.075  23.427  1.00  0.750          C  
ATOM   8213  CG  MET A 523      21.605   4.638  22.791  1.00  0.750          C  
ATOM   8214  SD  MET A 523      23.004   5.713  23.246  1.00  0.750          S  
ATOM   8215  CE  MET A 523      22.630   7.253  22.333  1.00  0.750          C  
ATOM   8216  H   MET A 523      19.826   2.783  24.459  1.00  0.650          H  
ATOM   8217  HA  MET A 523      21.145   5.111  25.403  1.00  0.640          H  
ATOM   8218 1HB  MET A 523      19.519   4.493  22.940  1.00  0.900          H  
ATOM   8219 2HB  MET A 523      20.114   6.113  23.199  1.00  0.900          H  
ATOM   8220 1HG  MET A 523      21.829   3.618  23.109  1.00  0.900          H  
ATOM   8221 2HG  MET A 523      21.507   4.637  21.731  1.00  0.900          H  
ATOM   8222 1HE  MET A 523      23.415   7.989  22.523  1.00  0.900          H  
ATOM   8223 2HE  MET A 523      22.587   7.044  21.264  1.00  0.900          H  
ATOM   8224 3HE  MET A 523      21.678   7.666  22.656  1.00  0.900          H  
ATOM   8225  N   VAL A 524      17.892   5.422  25.293  1.00  0.530          N  
ATOM   8226  CA  VAL A 524      16.824   6.278  25.740  1.00  0.540          C  
ATOM   8227  C   VAL A 524      16.733   6.243  27.274  1.00  0.580          C  
ATOM   8228  O   VAL A 524      16.570   7.288  27.904  1.00  0.600          O  
ATOM   8229  CB  VAL A 524      15.525   5.938  24.993  1.00  0.750          C  
ATOM   8230  CG1 VAL A 524      14.355   6.760  25.524  1.00  0.750          C  
ATOM   8231  CG2 VAL A 524      15.758   6.234  23.486  1.00  0.750          C  
ATOM   8232  H   VAL A 524      17.666   4.546  24.806  1.00  0.640          H  
ATOM   8233  HA  VAL A 524      17.075   7.299  25.452  1.00  0.650          H  
ATOM   8234  HB  VAL A 524      15.295   4.877  25.134  1.00  0.900          H  
ATOM   8235 1HG1 VAL A 524      13.453   6.511  24.979  1.00  0.900          H  
ATOM   8236 2HG1 VAL A 524      14.222   6.559  26.553  1.00  0.900          H  
ATOM   8237 3HG1 VAL A 524      14.575   7.813  25.393  1.00  0.900          H  
ATOM   8238 1HG2 VAL A 524      14.898   5.994  22.925  1.00  0.900          H  
ATOM   8239 2HG2 VAL A 524      15.989   7.292  23.355  1.00  0.900          H  
ATOM   8240 3HG2 VAL A 524      16.590   5.639  23.119  1.00  0.900          H  
ATOM   8241  N   ALA A 525      16.853   5.061  27.891  1.00  0.590          N  
ATOM   8242  CA  ALA A 525      16.771   4.956  29.345  1.00  0.620          C  
ATOM   8243  C   ALA A 525      17.804   5.827  30.031  1.00  0.610          C  
ATOM   8244  O   ALA A 525      17.514   6.481  31.042  1.00  0.620          O  
ATOM   8245  CB  ALA A 525      17.022   3.524  29.781  1.00  0.860          C  
ATOM   8246  H   ALA A 525      16.977   4.198  27.358  1.00  0.710          H  
ATOM   8247  HA  ALA A 525      15.785   5.274  29.651  1.00  0.740          H  
ATOM   8248 1HB  ALA A 525      16.942   3.454  30.862  1.00  1.030          H  
ATOM   8249 2HB  ALA A 525      16.310   2.867  29.323  1.00  1.030          H  
ATOM   8250 3HB  ALA A 525      18.024   3.229  29.467  1.00  1.030          H  
ATOM   8251  N   LEU A 526      18.994   5.885  29.431  1.00  0.580          N  
ATOM   8252  CA  LEU A 526      20.138   6.635  29.921  1.00  0.570          C  
ATOM   8253  C   LEU A 526      20.231   8.056  29.362  1.00  0.560          C  
ATOM   8254  O   LEU A 526      21.250   8.723  29.556  1.00  0.570          O  
ATOM   8255  CB  LEU A 526      21.415   5.872  29.542  1.00  0.800          C  
ATOM   8256  CG  LEU A 526      21.572   4.423  30.129  1.00  0.800          C  
ATOM   8257  CD1 LEU A 526      22.823   3.785  29.527  1.00  0.800          C  
ATOM   8258  CD2 LEU A 526      21.663   4.463  31.657  1.00  0.800          C  
ATOM   8259  H   LEU A 526      19.145   5.292  28.606  1.00  0.700          H  
ATOM   8260  HA  LEU A 526      20.054   6.718  30.999  1.00  0.680          H  
ATOM   8261 1HB  LEU A 526      21.437   5.785  28.453  1.00  0.960          H  
ATOM   8262 2HB  LEU A 526      22.276   6.457  29.856  1.00  0.960          H  
ATOM   8263  HG  LEU A 526      20.713   3.819  29.840  1.00  0.960          H  
ATOM   8264 1HD1 LEU A 526      22.935   2.771  29.909  1.00  0.960          H  
ATOM   8265 2HD1 LEU A 526      22.722   3.754  28.440  1.00  0.960          H  
ATOM   8266 3HD1 LEU A 526      23.699   4.373  29.796  1.00  0.960          H  
ATOM   8267 1HD2 LEU A 526      21.775   3.448  32.035  1.00  0.960          H  
ATOM   8268 2HD2 LEU A 526      22.526   5.058  31.956  1.00  0.960          H  
ATOM   8269 3HD2 LEU A 526      20.762   4.897  32.076  1.00  0.960          H  
ATOM   8270  N   GLU A 527      19.219   8.488  28.596  1.00  0.570          N  
ATOM   8271  CA  GLU A 527      19.169   9.812  27.971  1.00  0.580          C  
ATOM   8272  C   GLU A 527      20.406  10.171  27.139  1.00  0.570          C  
ATOM   8273  O   GLU A 527      20.810  11.340  27.103  1.00  0.590          O  
ATOM   8274  CB  GLU A 527      18.976  10.867  29.063  1.00  0.810          C  
ATOM   8275  CG  GLU A 527      17.696  10.706  29.824  1.00  0.810          C  
ATOM   8276  CD  GLU A 527      17.480  11.716  30.897  1.00  0.810          C  
ATOM   8277  OE1 GLU A 527      18.425  12.297  31.428  1.00  0.810          O  
ATOM   8278  OE2 GLU A 527      16.333  11.933  31.198  1.00  0.810          O  
ATOM   8279  H   GLU A 527      18.401   7.889  28.458  1.00  0.680          H  
ATOM   8280  HA  GLU A 527      18.299   9.824  27.310  1.00  0.700          H  
ATOM   8281 1HB  GLU A 527      19.785  10.799  29.770  1.00  0.970          H  
ATOM   8282 2HB  GLU A 527      18.995  11.866  28.627  1.00  0.970          H  
ATOM   8283 1HG  GLU A 527      16.867  10.760  29.117  1.00  0.970          H  
ATOM   8284 2HG  GLU A 527      17.680   9.710  30.272  1.00  0.970          H  
ATOM   8285  N   GLY A 528      20.941   9.195  26.392  1.00  0.560          N  
ATOM   8286  CA  GLY A 528      22.144   9.327  25.568  1.00  0.570          C  
ATOM   8287  C   GLY A 528      22.026  10.324  24.423  1.00  0.560          C  
ATOM   8288  O   GLY A 528      23.034  10.785  23.887  1.00  0.590          O  
ATOM   8289  H   GLY A 528      20.499   8.273  26.419  1.00  0.670          H  
ATOM   8290 1HA  GLY A 528      22.979   9.609  26.208  1.00  0.680          H  
ATOM   8291 2HA  GLY A 528      22.389   8.346  25.163  1.00  0.680          H  
ATOM   8292  N   SER A 529      20.802  10.705  24.082  1.00  0.540          N  
ATOM   8293  CA  SER A 529      20.538  11.647  23.005  1.00  0.530          C  
ATOM   8294  C   SER A 529      21.094  13.026  23.312  1.00  0.560          C  
ATOM   8295  O   SER A 529      21.266  13.835  22.413  1.00  0.570          O  
ATOM   8296  CB  SER A 529      19.059  11.715  22.687  1.00  0.750          C  
ATOM   8297  OG  SER A 529      18.615  10.495  22.156  1.00  0.750          O  
ATOM   8298  H   SER A 529      20.024  10.294  24.575  1.00  0.650          H  
ATOM   8299  HA  SER A 529      21.039  11.282  22.110  1.00  0.640          H  
ATOM   8300 1HB  SER A 529      18.504  11.950  23.578  1.00  0.900          H  
ATOM   8301 2HB  SER A 529      18.877  12.516  21.965  1.00  0.900          H  
ATOM   8302  HG  SER A 529      17.691  10.633  21.921  1.00  0.900          H  
ATOM   8303  N   PHE A 530      21.453  13.308  24.569  1.00  0.610          N  
ATOM   8304  CA  PHE A 530      22.020  14.616  24.913  1.00  0.680          C  
ATOM   8305  C   PHE A 530      23.273  14.906  24.069  1.00  0.680          C  
ATOM   8306  O   PHE A 530      23.640  16.062  23.862  1.00  0.740          O  
ATOM   8307  CB  PHE A 530      22.421  14.676  26.387  1.00  0.920          C  
ATOM   8308  CG  PHE A 530      23.757  14.010  26.695  1.00  0.920          C  
ATOM   8309  CD1 PHE A 530      24.936  14.759  26.678  1.00  0.920          C  
ATOM   8310  CD2 PHE A 530      23.847  12.664  26.992  1.00  0.920          C  
ATOM   8311  CE1 PHE A 530      26.143  14.171  26.953  1.00  0.920          C  
ATOM   8312  CE2 PHE A 530      25.048  12.078  27.267  1.00  0.920          C  
ATOM   8313  CZ  PHE A 530      26.200  12.829  27.249  1.00  0.920          C  
ATOM   8314  H   PHE A 530      21.310  12.606  25.304  1.00  0.730          H  
ATOM   8315  HA  PHE A 530      21.274  15.386  24.711  1.00  0.820          H  
ATOM   8316 1HB  PHE A 530      22.468  15.713  26.713  1.00  1.110          H  
ATOM   8317 2HB  PHE A 530      21.654  14.179  26.981  1.00  1.110          H  
ATOM   8318  HD1 PHE A 530      24.891  15.825  26.441  1.00  1.110          H  
ATOM   8319  HD2 PHE A 530      22.959  12.068  27.010  1.00  1.110          H  
ATOM   8320  HE1 PHE A 530      27.056  14.767  26.936  1.00  1.110          H  
ATOM   8321  HE2 PHE A 530      25.091  11.014  27.497  1.00  1.110          H  
ATOM   8322  HZ  PHE A 530      27.158  12.359  27.467  1.00  1.110          H  
ATOM   8323  N   LEU A 531      23.922  13.861  23.559  1.00  0.640          N  
ATOM   8324  CA  LEU A 531      25.131  13.973  22.768  1.00  0.690          C  
ATOM   8325  C   LEU A 531      24.938  14.767  21.484  1.00  0.700          C  
ATOM   8326  O   LEU A 531      25.906  15.289  20.923  1.00  0.760          O  
ATOM   8327  CB  LEU A 531      25.627  12.568  22.419  1.00  0.950          C  
ATOM   8328  CG  LEU A 531      26.172  11.725  23.589  1.00  0.950          C  
ATOM   8329  CD1 LEU A 531      26.373  10.298  23.119  1.00  0.950          C  
ATOM   8330  CD2 LEU A 531      27.511  12.308  24.075  1.00  0.950          C  
ATOM   8331  H   LEU A 531      23.551  12.920  23.738  1.00  0.770          H  
ATOM   8332  HA  LEU A 531      25.869  14.493  23.369  1.00  0.830          H  
ATOM   8333 1HB  LEU A 531      24.787  12.015  21.990  1.00  1.140          H  
ATOM   8334 2HB  LEU A 531      26.406  12.648  21.665  1.00  1.140          H  
ATOM   8335  HG  LEU A 531      25.452  11.721  24.403  1.00  1.140          H  
ATOM   8336 1HD1 LEU A 531      26.749   9.694  23.944  1.00  1.140          H  
ATOM   8337 2HD1 LEU A 531      25.415   9.891  22.783  1.00  1.140          H  
ATOM   8338 3HD1 LEU A 531      27.087  10.276  22.299  1.00  1.140          H  
ATOM   8339 1HD2 LEU A 531      27.887  11.698  24.895  1.00  1.140          H  
ATOM   8340 2HD2 LEU A 531      28.232  12.301  23.259  1.00  1.140          H  
ATOM   8341 3HD2 LEU A 531      27.382  13.316  24.424  1.00  1.140          H  
ATOM   8342  N   VAL A 532      23.700  14.876  21.002  1.00  0.640          N  
ATOM   8343  CA  VAL A 532      23.468  15.571  19.744  1.00  0.670          C  
ATOM   8344  C   VAL A 532      23.710  17.070  19.932  1.00  0.720          C  
ATOM   8345  O   VAL A 532      23.790  17.812  18.959  1.00  0.760          O  
ATOM   8346  CB  VAL A 532      22.063  15.284  19.180  1.00  0.930          C  
ATOM   8347  CG1 VAL A 532      21.916  13.776  19.060  1.00  0.930          C  
ATOM   8348  CG2 VAL A 532      20.986  15.945  19.969  1.00  0.930          C  
ATOM   8349  H   VAL A 532      22.920  14.470  21.526  1.00  0.770          H  
ATOM   8350  HA  VAL A 532      24.185  15.198  19.012  1.00  0.800          H  
ATOM   8351  HB  VAL A 532      22.006  15.662  18.169  1.00  1.110          H  
ATOM   8352 1HG1 VAL A 532      20.975  13.548  18.642  1.00  1.110          H  
ATOM   8353 2HG1 VAL A 532      22.709  13.381  18.430  1.00  1.110          H  
ATOM   8354 3HG1 VAL A 532      21.977  13.318  20.040  1.00  1.110          H  
ATOM   8355 1HG2 VAL A 532      20.015  15.723  19.522  1.00  1.110          H  
ATOM   8356 2HG2 VAL A 532      20.997  15.609  20.969  1.00  1.110          H  
ATOM   8357 3HG2 VAL A 532      21.148  17.008  19.950  1.00  1.110          H  
ATOM   8358  N   ARG A 533      23.855  17.534  21.187  1.00  0.730          N  
ATOM   8359  CA  ARG A 533      24.153  18.932  21.466  1.00  0.780          C  
ATOM   8360  C   ARG A 533      25.520  19.328  20.917  1.00  0.850          C  
ATOM   8361  O   ARG A 533      25.814  20.514  20.783  1.00  0.910          O  
ATOM   8362  CB  ARG A 533      24.204  19.246  22.945  1.00  1.070          C  
ATOM   8363  CG  ARG A 533      22.916  19.186  23.711  1.00  1.070          C  
ATOM   8364  CD  ARG A 533      23.143  19.636  25.106  1.00  1.070          C  
ATOM   8365  NE  ARG A 533      23.356  21.086  25.135  1.00  1.070          N  
ATOM   8366  CZ  ARG A 533      22.360  22.008  25.244  1.00  1.070          C  
ATOM   8367  NH1 ARG A 533      21.107  21.625  25.414  1.00  1.070          N  
ATOM   8368  NH2 ARG A 533      22.644  23.292  25.180  1.00  1.070          N  
ATOM   8369  H   ARG A 533      23.774  16.889  21.979  1.00  0.880          H  
ATOM   8370  HA  ARG A 533      23.389  19.551  20.993  1.00  0.940          H  
ATOM   8371 1HB  ARG A 533      24.889  18.541  23.422  1.00  1.290          H  
ATOM   8372 2HB  ARG A 533      24.624  20.239  23.078  1.00  1.290          H  
ATOM   8373 1HG  ARG A 533      22.195  19.855  23.247  1.00  1.290          H  
ATOM   8374 2HG  ARG A 533      22.521  18.184  23.717  1.00  1.290          H  
ATOM   8375 1HD  ARG A 533      22.318  19.380  25.732  1.00  1.290          H  
ATOM   8376 2HD  ARG A 533      24.041  19.153  25.491  1.00  1.290          H  
ATOM   8377  HE  ARG A 533      24.300  21.427  25.013  1.00  1.290          H  
ATOM   8378 1HH1 ARG A 533      20.860  20.636  25.518  1.00  1.290          H  
ATOM   8379 2HH1 ARG A 533      20.334  22.316  25.516  1.00  1.290          H  
ATOM   8380 1HH2 ARG A 533      23.591  23.606  25.051  1.00  1.290          H  
ATOM   8381 2HH2 ARG A 533      21.880  23.982  25.244  1.00  1.290          H  
ATOM   8382  N   PHE A 534      26.379  18.346  20.619  1.00  0.830          N  
ATOM   8383  CA  PHE A 534      27.697  18.665  20.109  1.00  0.900          C  
ATOM   8384  C   PHE A 534      27.659  18.844  18.593  1.00  0.940          C  
ATOM   8385  O   PHE A 534      28.635  19.321  17.988  1.00  1.050          O  
ATOM   8386  CB  PHE A 534      28.699  17.568  20.475  1.00  1.230          C  
ATOM   8387  CG  PHE A 534      29.002  17.466  21.948  1.00  1.230          C  
ATOM   8388  CD1 PHE A 534      28.454  16.447  22.720  1.00  1.230          C  
ATOM   8389  CD2 PHE A 534      29.836  18.384  22.566  1.00  1.230          C  
ATOM   8390  CE1 PHE A 534      28.723  16.350  24.064  1.00  1.230          C  
ATOM   8391  CE2 PHE A 534      30.110  18.288  23.915  1.00  1.230          C  
ATOM   8392  CZ  PHE A 534      29.550  17.270  24.664  1.00  1.230          C  
ATOM   8393  H   PHE A 534      26.112  17.365  20.748  1.00  1.000          H  
ATOM   8394  HA  PHE A 534      28.024  19.601  20.559  1.00  1.080          H  
ATOM   8395 1HB  PHE A 534      28.315  16.604  20.134  1.00  1.480          H  
ATOM   8396 2HB  PHE A 534      29.631  17.750  19.962  1.00  1.480          H  
ATOM   8397  HD1 PHE A 534      27.808  15.717  22.252  1.00  1.480          H  
ATOM   8398  HD2 PHE A 534      30.279  19.187  21.979  1.00  1.480          H  
ATOM   8399  HE1 PHE A 534      28.283  15.547  24.651  1.00  1.480          H  
ATOM   8400  HE2 PHE A 534      30.768  19.015  24.392  1.00  1.480          H  
ATOM   8401  HZ  PHE A 534      29.767  17.197  25.729  1.00  1.480          H  
ATOM   8402  N   VAL A 535      26.523  18.528  17.967  1.00  0.870          N  
ATOM   8403  CA  VAL A 535      26.439  18.626  16.529  1.00  0.880          C  
ATOM   8404  C   VAL A 535      25.963  20.016  16.146  1.00  0.900          C  
ATOM   8405  O   VAL A 535      24.764  20.270  15.981  1.00  0.920          O  
ATOM   8406  CB  VAL A 535      25.478  17.552  15.979  1.00  1.230          C  
ATOM   8407  CG1 VAL A 535      25.412  17.619  14.466  1.00  1.230          C  
ATOM   8408  CG2 VAL A 535      25.958  16.165  16.419  1.00  1.230          C  
ATOM   8409  H   VAL A 535      25.697  18.224  18.489  1.00  1.040          H  
ATOM   8410  HA  VAL A 535      27.428  18.463  16.104  1.00  1.060          H  
ATOM   8411  HB  VAL A 535      24.484  17.739  16.372  1.00  1.470          H  
ATOM   8412 1HG1 VAL A 535      24.735  16.872  14.111  1.00  1.470          H  
ATOM   8413 2HG1 VAL A 535      25.073  18.592  14.138  1.00  1.470          H  
ATOM   8414 3HG1 VAL A 535      26.390  17.430  14.086  1.00  1.470          H  
ATOM   8415 1HG2 VAL A 535      25.271  15.407  16.043  1.00  1.470          H  
ATOM   8416 2HG2 VAL A 535      26.951  15.985  16.021  1.00  1.470          H  
ATOM   8417 3HG2 VAL A 535      25.989  16.114  17.506  1.00  1.470          H  
ATOM   8418  N   SER A 536      26.943  20.887  15.979  1.00  0.910          N  
ATOM   8419  CA  SER A 536      26.748  22.301  15.696  1.00  0.930          C  
ATOM   8420  C   SER A 536      26.344  22.485  14.252  1.00  0.890          C  
ATOM   8421  O   SER A 536      26.212  21.514  13.493  1.00  0.840          O  
ATOM   8422  CB  SER A 536      27.999  23.102  15.876  1.00  1.290          C  
ATOM   8423  OG  SER A 536      28.848  22.853  14.805  1.00  1.290          O  
ATOM   8424  H   SER A 536      27.881  20.522  16.148  1.00  1.090          H  
ATOM   8425  HA  SER A 536      25.961  22.690  16.342  1.00  1.120          H  
ATOM   8426 1HB  SER A 536      27.761  24.165  15.917  1.00  1.550          H  
ATOM   8427 2HB  SER A 536      28.481  22.835  16.811  1.00  1.550          H  
ATOM   8428  HG  SER A 536      29.396  23.668  14.723  1.00  1.550          H  
ATOM   8429  N   ARG A 537      26.113  23.737  13.870  1.00  0.930          N  
ATOM   8430  CA  ARG A 537      25.728  24.017  12.505  1.00  0.890          C  
ATOM   8431  C   ARG A 537      26.787  23.558  11.521  1.00  0.870          C  
ATOM   8432  O   ARG A 537      26.436  23.074  10.454  1.00  0.830          O  
ATOM   8433  CB  ARG A 537      25.432  25.477  12.277  1.00  1.260          C  
ATOM   8434  CG  ARG A 537      24.191  25.932  12.912  1.00  1.260          C  
ATOM   8435  CD  ARG A 537      23.954  27.357  12.687  1.00  1.260          C  
ATOM   8436  NE  ARG A 537      23.593  27.685  11.359  1.00  1.260          N  
ATOM   8437  CZ  ARG A 537      23.408  28.948  10.931  1.00  1.260          C  
ATOM   8438  NH1 ARG A 537      23.586  29.970  11.751  1.00  1.260          N  
ATOM   8439  NH2 ARG A 537      23.035  29.153   9.694  1.00  1.260          N  
ATOM   8440  H   ARG A 537      26.272  24.494  14.520  1.00  1.120          H  
ATOM   8441  HA  ARG A 537      24.812  23.473  12.303  1.00  1.070          H  
ATOM   8442 1HB  ARG A 537      26.239  26.083  12.679  1.00  1.510          H  
ATOM   8443 2HB  ARG A 537      25.374  25.679  11.208  1.00  1.510          H  
ATOM   8444 1HG  ARG A 537      23.347  25.376  12.503  1.00  1.510          H  
ATOM   8445 2HG  ARG A 537      24.256  25.755  13.979  1.00  1.510          H  
ATOM   8446 1HD  ARG A 537      23.149  27.696  13.309  1.00  1.510          H  
ATOM   8447 2HD  ARG A 537      24.876  27.884  12.923  1.00  1.510          H  
ATOM   8448  HE  ARG A 537      23.442  26.931  10.704  1.00  1.510          H  
ATOM   8449 1HH1 ARG A 537      23.876  29.807  12.734  1.00  1.510          H  
ATOM   8450 2HH1 ARG A 537      23.445  30.911  11.425  1.00  1.510          H  
ATOM   8451 1HH2 ARG A 537      22.901  28.361   9.083  1.00  1.510          H  
ATOM   8452 2HH2 ARG A 537      22.877  30.091   9.354  1.00  1.510          H  
ATOM   8453  N   PHE A 538      28.084  23.607  11.876  1.00  0.900          N  
ATOM   8454  CA  PHE A 538      29.117  23.211  10.918  1.00  0.890          C  
ATOM   8455  C   PHE A 538      28.768  21.824  10.351  1.00  0.830          C  
ATOM   8456  O   PHE A 538      28.616  21.664   9.135  1.00  0.790          O  
ATOM   8457  CB  PHE A 538      30.487  23.211  11.647  1.00  1.250          C  
ATOM   8458  CG  PHE A 538      31.758  22.848  10.877  1.00  1.250          C  
ATOM   8459  CD1 PHE A 538      32.418  23.809  10.107  1.00  1.250          C  
ATOM   8460  CD2 PHE A 538      32.326  21.576  10.961  1.00  1.250          C  
ATOM   8461  CE1 PHE A 538      33.601  23.502   9.451  1.00  1.250          C  
ATOM   8462  CE2 PHE A 538      33.498  21.286  10.291  1.00  1.250          C  
ATOM   8463  CZ  PHE A 538      34.129  22.254   9.539  1.00  1.250          C  
ATOM   8464  H   PHE A 538      28.375  23.993  12.793  1.00  1.080          H  
ATOM   8465  HA  PHE A 538      29.135  23.939  10.107  1.00  1.070          H  
ATOM   8466 1HB  PHE A 538      30.637  24.210  12.059  1.00  1.500          H  
ATOM   8467 2HB  PHE A 538      30.424  22.546  12.504  1.00  1.500          H  
ATOM   8468  HD1 PHE A 538      32.002  24.820  10.035  1.00  1.500          H  
ATOM   8469  HD2 PHE A 538      31.841  20.801  11.570  1.00  1.500          H  
ATOM   8470  HE1 PHE A 538      34.114  24.264   8.861  1.00  1.500          H  
ATOM   8471  HE2 PHE A 538      33.938  20.294  10.363  1.00  1.500          H  
ATOM   8472  HZ  PHE A 538      35.055  22.020   9.024  1.00  1.500          H  
ATOM   8473  N   THR A 539      28.561  20.841  11.232  1.00  0.830          N  
ATOM   8474  CA  THR A 539      28.184  19.486  10.831  1.00  0.790          C  
ATOM   8475  C   THR A 539      26.807  19.429  10.149  1.00  0.760          C  
ATOM   8476  O   THR A 539      26.644  18.716   9.152  1.00  0.730          O  
ATOM   8477  CB  THR A 539      28.196  18.517  12.035  1.00  1.120          C  
ATOM   8478  OG1 THR A 539      29.513  18.452  12.590  1.00  1.120          O  
ATOM   8479  CG2 THR A 539      27.752  17.065  11.638  1.00  1.120          C  
ATOM   8480  H   THR A 539      28.715  21.033  12.212  1.00  1.000          H  
ATOM   8481  HA  THR A 539      28.927  19.130  10.116  1.00  0.950          H  
ATOM   8482  HB  THR A 539      27.524  18.915  12.791  1.00  1.350          H  
ATOM   8483  HG1 THR A 539      30.121  18.077  11.916  1.00  1.350          H  
ATOM   8484 1HG2 THR A 539      27.782  16.420  12.513  1.00  1.350          H  
ATOM   8485 2HG2 THR A 539      26.740  17.070  11.232  1.00  1.350          H  
ATOM   8486 3HG2 THR A 539      28.439  16.676  10.887  1.00  1.350          H  
ATOM   8487  N   GLN A 540      25.797  20.138  10.690  1.00  0.770          N  
ATOM   8488  CA  GLN A 540      24.447  20.066  10.110  1.00  0.750          C  
ATOM   8489  C   GLN A 540      24.408  20.589   8.664  1.00  0.750          C  
ATOM   8490  O   GLN A 540      23.734  20.002   7.809  1.00  0.740          O  
ATOM   8491  CB  GLN A 540      23.457  20.894  10.935  1.00  1.060          C  
ATOM   8492  CG  GLN A 540      23.151  20.364  12.333  1.00  1.060          C  
ATOM   8493  CD  GLN A 540      22.255  21.301  13.106  1.00  1.060          C  
ATOM   8494  OE1 GLN A 540      21.342  21.903  12.520  1.00  1.060          O  
ATOM   8495  NE2 GLN A 540      22.506  21.460  14.407  1.00  1.060          N  
ATOM   8496  H   GLN A 540      25.971  20.707  11.529  1.00  0.920          H  
ATOM   8497  HA  GLN A 540      24.128  19.025  10.108  1.00  0.900          H  
ATOM   8498 1HB  GLN A 540      23.835  21.899  11.029  1.00  1.270          H  
ATOM   8499 2HB  GLN A 540      22.514  20.956  10.397  1.00  1.270          H  
ATOM   8500 1HG  GLN A 540      22.653  19.411  12.258  1.00  1.270          H  
ATOM   8501 2HG  GLN A 540      24.080  20.262  12.879  1.00  1.270          H  
ATOM   8502 1HE2 GLN A 540      21.940  22.072  14.949  1.00  1.270          H  
ATOM   8503 2HE2 GLN A 540      23.285  20.962  14.871  1.00  1.270          H  
ATOM   8504  N   GLU A 541      25.139  21.684   8.395  1.00  0.780          N  
ATOM   8505  CA  GLU A 541      25.242  22.296   7.070  1.00  0.810          C  
ATOM   8506  C   GLU A 541      25.963  21.379   6.102  1.00  0.800          C  
ATOM   8507  O   GLU A 541      25.559  21.256   4.944  1.00  0.810          O  
ATOM   8508  CB  GLU A 541      25.988  23.624   7.164  1.00  1.120          C  
ATOM   8509  CG  GLU A 541      25.215  24.703   7.870  1.00  1.120          C  
ATOM   8510  CD  GLU A 541      26.031  25.910   8.187  1.00  1.120          C  
ATOM   8511  OE1 GLU A 541      27.222  25.924   7.925  1.00  1.120          O  
ATOM   8512  OE2 GLU A 541      25.458  26.833   8.711  1.00  1.120          O  
ATOM   8513  H   GLU A 541      25.634  22.129   9.167  1.00  0.940          H  
ATOM   8514  HA  GLU A 541      24.237  22.476   6.692  1.00  0.970          H  
ATOM   8515 1HB  GLU A 541      26.923  23.471   7.710  1.00  1.350          H  
ATOM   8516 2HB  GLU A 541      26.242  23.976   6.165  1.00  1.350          H  
ATOM   8517 1HG  GLU A 541      24.380  25.002   7.239  1.00  1.350          H  
ATOM   8518 2HG  GLU A 541      24.805  24.296   8.794  1.00  1.350          H  
ATOM   8519  N   ILE A 542      27.028  20.721   6.579  1.00  0.790          N  
ATOM   8520  CA  ILE A 542      27.776  19.784   5.758  1.00  0.790          C  
ATOM   8521  C   ILE A 542      26.871  18.624   5.363  1.00  0.750          C  
ATOM   8522  O   ILE A 542      26.783  18.269   4.185  1.00  0.760          O  
ATOM   8523  CB  ILE A 542      29.056  19.318   6.508  1.00  1.110          C  
ATOM   8524  CG1 ILE A 542      30.073  20.524   6.607  1.00  1.110          C  
ATOM   8525  CG2 ILE A 542      29.683  18.108   5.879  1.00  1.110          C  
ATOM   8526  CD1 ILE A 542      31.247  20.318   7.578  1.00  1.110          C  
ATOM   8527  H   ILE A 542      27.358  20.928   7.527  1.00  0.950          H  
ATOM   8528  HA  ILE A 542      28.087  20.303   4.860  1.00  0.950          H  
ATOM   8529  HB  ILE A 542      28.770  19.061   7.527  1.00  1.330          H  
ATOM   8530 1HG1 ILE A 542      30.488  20.703   5.613  1.00  1.330          H  
ATOM   8531 2HG1 ILE A 542      29.529  21.411   6.907  1.00  1.330          H  
ATOM   8532 1HG2 ILE A 542      30.539  17.814   6.463  1.00  1.330          H  
ATOM   8533 2HG2 ILE A 542      28.976  17.281   5.853  1.00  1.330          H  
ATOM   8534 3HG2 ILE A 542      29.995  18.340   4.896  1.00  1.330          H  
ATOM   8535 1HD1 ILE A 542      31.883  21.193   7.573  1.00  1.330          H  
ATOM   8536 2HD1 ILE A 542      30.860  20.166   8.586  1.00  1.330          H  
ATOM   8537 3HD1 ILE A 542      31.836  19.463   7.292  1.00  1.330          H  
ATOM   8538  N   PHE A 543      26.165  18.060   6.342  1.00  0.710          N  
ATOM   8539  CA  PHE A 543      25.234  16.966   6.114  1.00  0.660          C  
ATOM   8540  C   PHE A 543      24.162  17.354   5.101  1.00  0.670          C  
ATOM   8541  O   PHE A 543      23.979  16.672   4.087  1.00  0.660          O  
ATOM   8542  CB  PHE A 543      24.590  16.614   7.460  1.00  0.940          C  
ATOM   8543  CG  PHE A 543      23.474  15.594   7.511  1.00  0.940          C  
ATOM   8544  CD1 PHE A 543      23.722  14.243   7.516  1.00  0.940          C  
ATOM   8545  CD2 PHE A 543      22.161  16.016   7.620  1.00  0.940          C  
ATOM   8546  CE1 PHE A 543      22.701  13.336   7.648  1.00  0.940          C  
ATOM   8547  CE2 PHE A 543      21.132  15.118   7.748  1.00  0.940          C  
ATOM   8548  CZ  PHE A 543      21.401  13.774   7.770  1.00  0.940          C  
ATOM   8549  H   PHE A 543      26.297  18.396   7.300  1.00  0.850          H  
ATOM   8550  HA  PHE A 543      25.787  16.109   5.733  1.00  0.790          H  
ATOM   8551 1HB  PHE A 543      25.375  16.274   8.130  1.00  1.130          H  
ATOM   8552 2HB  PHE A 543      24.209  17.525   7.901  1.00  1.130          H  
ATOM   8553  HD1 PHE A 543      24.726  13.898   7.420  1.00  1.130          H  
ATOM   8554  HD2 PHE A 543      21.953  17.079   7.618  1.00  1.130          H  
ATOM   8555  HE1 PHE A 543      22.922  12.272   7.654  1.00  1.130          H  
ATOM   8556  HE2 PHE A 543      20.103  15.468   7.840  1.00  1.130          H  
ATOM   8557  HZ  PHE A 543      20.584  13.057   7.871  1.00  1.130          H  
ATOM   8558  N   ALA A 544      23.462  18.468   5.358  1.00  0.690          N  
ATOM   8559  CA  ALA A 544      22.388  18.902   4.481  1.00  0.700          C  
ATOM   8560  C   ALA A 544      22.870  19.204   3.071  1.00  0.730          C  
ATOM   8561  O   ALA A 544      22.197  18.854   2.097  1.00  0.720          O  
ATOM   8562  CB  ALA A 544      21.730  20.137   5.061  1.00  0.980          C  
ATOM   8563  H   ALA A 544      23.659  19.011   6.203  1.00  0.830          H  
ATOM   8564  HA  ALA A 544      21.658  18.095   4.424  1.00  0.840          H  
ATOM   8565 1HB  ALA A 544      20.903  20.447   4.425  1.00  1.170          H  
ATOM   8566 2HB  ALA A 544      21.366  19.917   6.054  1.00  1.170          H  
ATOM   8567 3HB  ALA A 544      22.469  20.940   5.118  1.00  1.170          H  
ATOM   8568  N   PHE A 545      24.038  19.842   2.943  1.00  0.770          N  
ATOM   8569  CA  PHE A 545      24.555  20.187   1.637  1.00  0.830          C  
ATOM   8570  C   PHE A 545      24.817  18.920   0.837  1.00  0.780          C  
ATOM   8571  O   PHE A 545      24.402  18.818  -0.321  1.00  0.780          O  
ATOM   8572  CB  PHE A 545      25.829  21.009   1.752  1.00  1.140          C  
ATOM   8573  CG  PHE A 545      26.328  21.522   0.446  1.00  1.140          C  
ATOM   8574  CD1 PHE A 545      25.819  22.705  -0.062  1.00  1.140          C  
ATOM   8575  CD2 PHE A 545      27.273  20.843  -0.289  1.00  1.140          C  
ATOM   8576  CE1 PHE A 545      26.263  23.194  -1.260  1.00  1.140          C  
ATOM   8577  CE2 PHE A 545      27.720  21.334  -1.487  1.00  1.140          C  
ATOM   8578  CZ  PHE A 545      27.215  22.512  -1.973  1.00  1.140          C  
ATOM   8579  H   PHE A 545      24.566  20.143   3.767  1.00  0.920          H  
ATOM   8580  HA  PHE A 545      23.805  20.776   1.111  1.00  1.000          H  
ATOM   8581 1HB  PHE A 545      25.655  21.856   2.413  1.00  1.370          H  
ATOM   8582 2HB  PHE A 545      26.608  20.401   2.211  1.00  1.370          H  
ATOM   8583  HD1 PHE A 545      25.061  23.248   0.506  1.00  1.370          H  
ATOM   8584  HD2 PHE A 545      27.664  19.911   0.088  1.00  1.370          H  
ATOM   8585  HE1 PHE A 545      25.868  24.112  -1.644  1.00  1.370          H  
ATOM   8586  HE2 PHE A 545      28.472  20.790  -2.053  1.00  1.370          H  
ATOM   8587  HZ  PHE A 545      27.569  22.902  -2.926  1.00  1.370          H  
ATOM   8588  N   LEU A 546      25.503  17.935   1.449  1.00  0.760          N  
ATOM   8589  CA  LEU A 546      25.815  16.697   0.742  1.00  0.740          C  
ATOM   8590  C   LEU A 546      24.568  15.970   0.329  1.00  0.690          C  
ATOM   8591  O   LEU A 546      24.487  15.457  -0.781  1.00  0.690          O  
ATOM   8592  CB  LEU A 546      26.595  15.737   1.642  1.00  1.040          C  
ATOM   8593  CG  LEU A 546      27.992  16.123   1.974  1.00  1.040          C  
ATOM   8594  CD1 LEU A 546      28.502  15.260   3.075  1.00  1.040          C  
ATOM   8595  CD2 LEU A 546      28.931  15.977   0.731  1.00  1.040          C  
ATOM   8596  H   LEU A 546      25.825  18.061   2.417  1.00  0.910          H  
ATOM   8597  HA  LEU A 546      26.381  16.942  -0.150  1.00  0.890          H  
ATOM   8598 1HB  LEU A 546      26.050  15.655   2.587  1.00  1.250          H  
ATOM   8599 2HB  LEU A 546      26.607  14.762   1.173  1.00  1.250          H  
ATOM   8600  HG  LEU A 546      27.978  17.117   2.318  1.00  1.250          H  
ATOM   8601 1HD1 LEU A 546      29.492  15.592   3.305  1.00  1.250          H  
ATOM   8602 2HD1 LEU A 546      27.863  15.369   3.954  1.00  1.250          H  
ATOM   8603 3HD1 LEU A 546      28.517  14.235   2.764  1.00  1.250          H  
ATOM   8604 1HD2 LEU A 546      29.947  16.266   1.008  1.00  1.250          H  
ATOM   8605 2HD2 LEU A 546      28.938  14.942   0.393  1.00  1.250          H  
ATOM   8606 3HD2 LEU A 546      28.594  16.614  -0.079  1.00  1.250          H  
ATOM   8607  N   ILE A 547      23.567  15.923   1.191  1.00  0.660          N  
ATOM   8608  CA  ILE A 547      22.374  15.195   0.820  1.00  0.610          C  
ATOM   8609  C   ILE A 547      21.673  15.846  -0.360  1.00  0.620          C  
ATOM   8610  O   ILE A 547      21.264  15.141  -1.291  1.00  0.600          O  
ATOM   8611  CB  ILE A 547      21.439  15.013   2.010  1.00  0.870          C  
ATOM   8612  CG1 ILE A 547      22.117  14.077   3.008  1.00  0.870          C  
ATOM   8613  CG2 ILE A 547      20.119  14.441   1.532  1.00  0.870          C  
ATOM   8614  CD1 ILE A 547      21.477  14.028   4.335  1.00  0.870          C  
ATOM   8615  H   ILE A 547      23.657  16.350   2.122  1.00  0.790          H  
ATOM   8616  HA  ILE A 547      22.678  14.199   0.506  1.00  0.730          H  
ATOM   8617  HB  ILE A 547      21.279  15.976   2.505  1.00  1.050          H  
ATOM   8618 1HG1 ILE A 547      22.130  13.072   2.594  1.00  1.050          H  
ATOM   8619 2HG1 ILE A 547      23.146  14.403   3.150  1.00  1.050          H  
ATOM   8620 1HG2 ILE A 547      19.445  14.303   2.358  1.00  1.050          H  
ATOM   8621 2HG2 ILE A 547      19.678  15.128   0.832  1.00  1.050          H  
ATOM   8622 3HG2 ILE A 547      20.288  13.482   1.039  1.00  1.050          H  
ATOM   8623 1HD1 ILE A 547      22.041  13.347   4.952  1.00  1.050          H  
ATOM   8624 2HD1 ILE A 547      21.489  15.025   4.778  1.00  1.050          H  
ATOM   8625 3HD1 ILE A 547      20.462  13.677   4.269  1.00  1.050          H  
ATOM   8626  N   SER A 548      21.510  17.176  -0.327  1.00  0.660          N  
ATOM   8627  CA  SER A 548      20.858  17.879  -1.424  1.00  0.680          C  
ATOM   8628  C   SER A 548      21.644  17.675  -2.716  1.00  0.690          C  
ATOM   8629  O   SER A 548      21.055  17.463  -3.781  1.00  0.700          O  
ATOM   8630  CB  SER A 548      20.767  19.365  -1.109  1.00  0.940          C  
ATOM   8631  OG  SER A 548      19.908  19.617  -0.023  1.00  0.940          O  
ATOM   8632  H   SER A 548      21.843  17.721   0.478  1.00  0.790          H  
ATOM   8633  HA  SER A 548      19.854  17.476  -1.551  1.00  0.820          H  
ATOM   8634 1HB  SER A 548      21.767  19.728  -0.866  1.00  1.130          H  
ATOM   8635 2HB  SER A 548      20.420  19.912  -1.986  1.00  1.130          H  
ATOM   8636  HG  SER A 548      19.029  19.770  -0.401  1.00  1.130          H  
ATOM   8637  N   LEU A 549      22.981  17.709  -2.618  1.00  0.720          N  
ATOM   8638  CA  LEU A 549      23.870  17.534  -3.755  1.00  0.740          C  
ATOM   8639  C   LEU A 549      23.775  16.133  -4.352  1.00  0.710          C  
ATOM   8640  O   LEU A 549      23.679  15.994  -5.574  1.00  0.720          O  
ATOM   8641  CB  LEU A 549      25.316  17.813  -3.308  1.00  1.030          C  
ATOM   8642  CG  LEU A 549      26.449  17.685  -4.351  1.00  1.030          C  
ATOM   8643  CD1 LEU A 549      26.250  18.672  -5.487  1.00  1.030          C  
ATOM   8644  CD2 LEU A 549      27.785  17.917  -3.631  1.00  1.030          C  
ATOM   8645  H   LEU A 549      23.407  17.918  -1.709  1.00  0.860          H  
ATOM   8646  HA  LEU A 549      23.578  18.256  -4.513  1.00  0.890          H  
ATOM   8647 1HB  LEU A 549      25.355  18.823  -2.894  1.00  1.230          H  
ATOM   8648 2HB  LEU A 549      25.548  17.123  -2.503  1.00  1.230          H  
ATOM   8649  HG  LEU A 549      26.435  16.695  -4.783  1.00  1.230          H  
ATOM   8650 1HD1 LEU A 549      27.063  18.559  -6.205  1.00  1.230          H  
ATOM   8651 2HD1 LEU A 549      25.305  18.481  -5.992  1.00  1.230          H  
ATOM   8652 3HD1 LEU A 549      26.255  19.687  -5.090  1.00  1.230          H  
ATOM   8653 1HD2 LEU A 549      28.608  17.814  -4.342  1.00  1.230          H  
ATOM   8654 2HD2 LEU A 549      27.793  18.911  -3.209  1.00  1.230          H  
ATOM   8655 3HD2 LEU A 549      27.901  17.186  -2.833  1.00  1.230          H  
ATOM   8656  N   ILE A 550      23.784  15.091  -3.506  1.00  0.680          N  
ATOM   8657  CA  ILE A 550      23.695  13.720  -3.995  1.00  0.670          C  
ATOM   8658  C   ILE A 550      22.370  13.539  -4.677  1.00  0.630          C  
ATOM   8659  O   ILE A 550      22.307  13.063  -5.798  1.00  0.640          O  
ATOM   8660  CB  ILE A 550      23.806  12.677  -2.866  1.00  0.940          C  
ATOM   8661  CG1 ILE A 550      25.203  12.710  -2.291  1.00  0.940          C  
ATOM   8662  CG2 ILE A 550      23.469  11.262  -3.433  1.00  0.940          C  
ATOM   8663  CD1 ILE A 550      25.370  12.001  -1.009  1.00  0.940          C  
ATOM   8664  H   ILE A 550      23.890  15.265  -2.504  1.00  0.820          H  
ATOM   8665  HA  ILE A 550      24.490  13.548  -4.714  1.00  0.800          H  
ATOM   8666  HB  ILE A 550      23.113  12.935  -2.060  1.00  1.130          H  
ATOM   8667 1HG1 ILE A 550      25.887  12.271  -3.013  1.00  1.130          H  
ATOM   8668 2HG1 ILE A 550      25.480  13.728  -2.126  1.00  1.130          H  
ATOM   8669 1HG2 ILE A 550      23.538  10.512  -2.657  1.00  1.130          H  
ATOM   8670 2HG2 ILE A 550      22.455  11.236  -3.831  1.00  1.130          H  
ATOM   8671 3HG2 ILE A 550      24.166  11.011  -4.234  1.00  1.130          H  
ATOM   8672 1HD1 ILE A 550      26.389  12.109  -0.713  1.00  1.130          H  
ATOM   8673 2HD1 ILE A 550      24.718  12.449  -0.256  1.00  1.130          H  
ATOM   8674 3HD1 ILE A 550      25.138  10.948  -1.109  1.00  1.130          H  
ATOM   8675  N   PHE A 551      21.311  13.972  -4.026  1.00  0.600          N  
ATOM   8676  CA  PHE A 551      19.972  13.867  -4.559  1.00  0.580          C  
ATOM   8677  C   PHE A 551      19.870  14.500  -5.972  1.00  0.600          C  
ATOM   8678  O   PHE A 551      19.350  13.870  -6.912  1.00  0.610          O  
ATOM   8679  CB  PHE A 551      19.050  14.494  -3.524  1.00  0.820          C  
ATOM   8680  CG  PHE A 551      17.692  14.575  -3.877  1.00  0.820          C  
ATOM   8681  CD1 PHE A 551      16.832  13.501  -3.758  1.00  0.820          C  
ATOM   8682  CD2 PHE A 551      17.233  15.738  -4.333  1.00  0.820          C  
ATOM   8683  CE1 PHE A 551      15.527  13.654  -4.121  1.00  0.820          C  
ATOM   8684  CE2 PHE A 551      15.970  15.863  -4.677  1.00  0.820          C  
ATOM   8685  CZ  PHE A 551      15.127  14.867  -4.585  1.00  0.820          C  
ATOM   8686  H   PHE A 551      21.439  14.361  -3.088  1.00  0.720          H  
ATOM   8687  HA  PHE A 551      19.724  12.808  -4.644  1.00  0.700          H  
ATOM   8688 1HB  PHE A 551      19.129  13.933  -2.593  1.00  0.980          H  
ATOM   8689 2HB  PHE A 551      19.402  15.497  -3.305  1.00  0.980          H  
ATOM   8690  HD1 PHE A 551      17.201  12.544  -3.380  1.00  0.980          H  
ATOM   8691  HD2 PHE A 551      17.919  16.578  -4.421  1.00  0.980          H  
ATOM   8692  HE1 PHE A 551      14.824  12.826  -4.043  1.00  0.980          H  
ATOM   8693  HE2 PHE A 551      15.619  16.767  -5.038  1.00  0.980          H  
ATOM   8694  HZ  PHE A 551      14.131  15.059  -4.889  1.00  0.980          H  
ATOM   8695  N   ILE A 552      20.377  15.735  -6.138  1.00  0.640          N  
ATOM   8696  CA  ILE A 552      20.357  16.400  -7.442  1.00  0.670          C  
ATOM   8697  C   ILE A 552      21.215  15.608  -8.441  1.00  0.690          C  
ATOM   8698  O   ILE A 552      20.791  15.366  -9.580  1.00  0.700          O  
ATOM   8699  CB  ILE A 552      20.866  17.858  -7.327  1.00  0.930          C  
ATOM   8700  CG1 ILE A 552      19.855  18.704  -6.492  1.00  0.930          C  
ATOM   8701  CG2 ILE A 552      21.036  18.464  -8.743  1.00  0.930          C  
ATOM   8702  CD1 ILE A 552      20.398  20.063  -6.021  1.00  0.930          C  
ATOM   8703  H   ILE A 552      20.774  16.229  -5.331  1.00  0.770          H  
ATOM   8704  HA  ILE A 552      19.331  16.418  -7.805  1.00  0.800          H  
ATOM   8705  HB  ILE A 552      21.824  17.867  -6.797  1.00  1.110          H  
ATOM   8706 1HG1 ILE A 552      18.962  18.881  -7.095  1.00  1.110          H  
ATOM   8707 2HG1 ILE A 552      19.566  18.133  -5.620  1.00  1.110          H  
ATOM   8708 1HG2 ILE A 552      21.396  19.482  -8.675  1.00  1.110          H  
ATOM   8709 2HG2 ILE A 552      21.754  17.885  -9.312  1.00  1.110          H  
ATOM   8710 3HG2 ILE A 552      20.075  18.455  -9.256  1.00  1.110          H  
ATOM   8711 1HD1 ILE A 552      19.651  20.578  -5.445  1.00  1.110          H  
ATOM   8712 2HD1 ILE A 552      21.276  19.899  -5.393  1.00  1.110          H  
ATOM   8713 3HD1 ILE A 552      20.669  20.680  -6.867  1.00  1.110          H  
ATOM   8714  N   TYR A 553      22.429  15.214  -8.024  1.00  0.690          N  
ATOM   8715  CA  TYR A 553      23.326  14.439  -8.865  1.00  0.730          C  
ATOM   8716  C   TYR A 553      22.695  13.164  -9.368  1.00  0.730          C  
ATOM   8717  O   TYR A 553      22.770  12.888 -10.565  1.00  0.780          O  
ATOM   8718  CB  TYR A 553      24.618  14.070  -8.133  1.00  1.010          C  
ATOM   8719  CG  TYR A 553      25.444  13.072  -8.919  1.00  1.010          C  
ATOM   8720  CD1 TYR A 553      26.229  13.482  -9.977  1.00  1.010          C  
ATOM   8721  CD2 TYR A 553      25.382  11.717  -8.582  1.00  1.010          C  
ATOM   8722  CE1 TYR A 553      26.947  12.548 -10.700  1.00  1.010          C  
ATOM   8723  CE2 TYR A 553      26.095  10.791  -9.307  1.00  1.010          C  
ATOM   8724  CZ  TYR A 553      26.876  11.202 -10.362  1.00  1.010          C  
ATOM   8725  OH  TYR A 553      27.591  10.281 -11.093  1.00  1.010          O  
ATOM   8726  H   TYR A 553      22.746  15.457  -7.082  1.00  0.830          H  
ATOM   8727  HA  TYR A 553      23.580  15.044  -9.733  1.00  0.880          H  
ATOM   8728 1HB  TYR A 553      25.217  14.964  -7.956  1.00  1.210          H  
ATOM   8729 2HB  TYR A 553      24.384  13.636  -7.169  1.00  1.210          H  
ATOM   8730  HD1 TYR A 553      26.277  14.536 -10.247  1.00  1.210          H  
ATOM   8731  HD2 TYR A 553      24.759  11.391  -7.748  1.00  1.210          H  
ATOM   8732  HE1 TYR A 553      27.563  12.868 -11.538  1.00  1.210          H  
ATOM   8733  HE2 TYR A 553      26.038   9.735  -9.047  1.00  1.210          H  
ATOM   8734  HH  TYR A 553      27.402   9.395 -10.768  1.00  1.210          H  
ATOM   8735  N   GLU A 554      22.107  12.370  -8.466  1.00  0.690          N  
ATOM   8736  CA  GLU A 554      21.520  11.104  -8.850  1.00  0.700          C  
ATOM   8737  C   GLU A 554      20.390  11.299  -9.832  1.00  0.720          C  
ATOM   8738  O   GLU A 554      20.288  10.537 -10.791  1.00  0.760          O  
ATOM   8739  CB  GLU A 554      21.011  10.316  -7.640  1.00  0.980          C  
ATOM   8740  CG  GLU A 554      22.095   9.724  -6.744  1.00  0.980          C  
ATOM   8741  CD  GLU A 554      21.522   8.976  -5.561  1.00  0.980          C  
ATOM   8742  OE1 GLU A 554      20.324   9.004  -5.392  1.00  0.980          O  
ATOM   8743  OE2 GLU A 554      22.281   8.381  -4.832  1.00  0.980          O  
ATOM   8744  H   GLU A 554      22.088  12.659  -7.493  1.00  0.830          H  
ATOM   8745  HA  GLU A 554      22.293  10.509  -9.329  1.00  0.840          H  
ATOM   8746 1HB  GLU A 554      20.406  10.983  -7.017  1.00  1.170          H  
ATOM   8747 2HB  GLU A 554      20.367   9.507  -7.977  1.00  1.170          H  
ATOM   8748 1HG  GLU A 554      22.707   9.043  -7.334  1.00  1.170          H  
ATOM   8749 2HG  GLU A 554      22.735  10.528  -6.391  1.00  1.170          H  
ATOM   8750  N   THR A 555      19.555  12.321  -9.649  1.00  0.700          N  
ATOM   8751  CA  THR A 555      18.482  12.491 -10.617  1.00  0.720          C  
ATOM   8752  C   THR A 555      19.093  12.792 -11.991  1.00  0.750          C  
ATOM   8753  O   THR A 555      18.660  12.230 -13.002  1.00  0.770          O  
ATOM   8754  CB  THR A 555      17.444  13.542 -10.189  1.00  1.000          C  
ATOM   8755  OG1 THR A 555      16.854  13.149  -8.938  1.00  1.000          O  
ATOM   8756  CG2 THR A 555      16.304  13.587 -11.253  1.00  1.000          C  
ATOM   8757  H   THR A 555      19.632  12.913  -8.815  1.00  0.840          H  
ATOM   8758  HA  THR A 555      17.948  11.547 -10.700  1.00  0.860          H  
ATOM   8759  HB  THR A 555      17.916  14.504 -10.073  1.00  1.200          H  
ATOM   8760  HG1 THR A 555      17.507  13.277  -8.224  1.00  1.200          H  
ATOM   8761 1HG2 THR A 555      15.546  14.294 -10.939  1.00  1.200          H  
ATOM   8762 2HG2 THR A 555      16.700  13.886 -12.222  1.00  1.200          H  
ATOM   8763 3HG2 THR A 555      15.850  12.600 -11.338  1.00  1.200          H  
ATOM   8764  N   PHE A 556      20.101  13.671 -12.060  1.00  0.760          N  
ATOM   8765  CA  PHE A 556      20.705  13.917 -13.364  1.00  0.800          C  
ATOM   8766  C   PHE A 556      21.383  12.654 -13.913  1.00  0.840          C  
ATOM   8767  O   PHE A 556      21.286  12.368 -15.108  1.00  0.860          O  
ATOM   8768  CB  PHE A 556      21.702  15.070 -13.337  1.00  1.100          C  
ATOM   8769  CG  PHE A 556      21.075  16.448 -13.367  1.00  1.100          C  
ATOM   8770  CD1 PHE A 556      21.303  17.349 -12.350  1.00  1.100          C  
ATOM   8771  CD2 PHE A 556      20.253  16.842 -14.434  1.00  1.100          C  
ATOM   8772  CE1 PHE A 556      20.744  18.612 -12.390  1.00  1.100          C  
ATOM   8773  CE2 PHE A 556      19.692  18.098 -14.466  1.00  1.100          C  
ATOM   8774  CZ  PHE A 556      19.941  18.982 -13.443  1.00  1.100          C  
ATOM   8775  H   PHE A 556      20.427  14.161 -11.216  1.00  0.910          H  
ATOM   8776  HA  PHE A 556      19.907  14.187 -14.050  1.00  0.960          H  
ATOM   8777 1HB  PHE A 556      22.300  14.990 -12.424  1.00  1.320          H  
ATOM   8778 2HB  PHE A 556      22.383  14.985 -14.180  1.00  1.320          H  
ATOM   8779  HD1 PHE A 556      21.938  17.058 -11.513  1.00  1.320          H  
ATOM   8780  HD2 PHE A 556      20.058  16.147 -15.253  1.00  1.320          H  
ATOM   8781  HE1 PHE A 556      20.935  19.317 -11.584  1.00  1.320          H  
ATOM   8782  HE2 PHE A 556      19.054  18.392 -15.299  1.00  1.320          H  
ATOM   8783  HZ  PHE A 556      19.502  19.971 -13.462  1.00  1.320          H  
ATOM   8784  N   TYR A 557      22.046  11.887 -13.049  1.00  0.870          N  
ATOM   8785  CA  TYR A 557      22.717  10.656 -13.439  1.00  0.950          C  
ATOM   8786  C   TYR A 557      21.701   9.724 -14.105  1.00  0.990          C  
ATOM   8787  O   TYR A 557      21.977   9.131 -15.149  1.00  1.060          O  
ATOM   8788  CB  TYR A 557      23.390   9.998 -12.243  1.00  1.300          C  
ATOM   8789  CG  TYR A 557      24.173   8.800 -12.607  1.00  1.300          C  
ATOM   8790  CD1 TYR A 557      25.422   8.975 -13.170  1.00  1.300          C  
ATOM   8791  CD2 TYR A 557      23.675   7.530 -12.388  1.00  1.300          C  
ATOM   8792  CE1 TYR A 557      26.176   7.889 -13.519  1.00  1.300          C  
ATOM   8793  CE2 TYR A 557      24.437   6.436 -12.737  1.00  1.300          C  
ATOM   8794  CZ  TYR A 557      25.683   6.615 -13.303  1.00  1.300          C  
ATOM   8795  OH  TYR A 557      26.447   5.527 -13.654  1.00  1.300          O  
ATOM   8796  H   TYR A 557      22.118  12.185 -12.078  1.00  1.040          H  
ATOM   8797  HA  TYR A 557      23.483  10.896 -14.175  1.00  1.140          H  
ATOM   8798 1HB  TYR A 557      24.049  10.715 -11.750  1.00  1.560          H  
ATOM   8799 2HB  TYR A 557      22.636   9.701 -11.527  1.00  1.560          H  
ATOM   8800  HD1 TYR A 557      25.807   9.982 -13.336  1.00  1.560          H  
ATOM   8801  HD2 TYR A 557      22.689   7.395 -11.942  1.00  1.560          H  
ATOM   8802  HE1 TYR A 557      27.161   8.030 -13.964  1.00  1.560          H  
ATOM   8803  HE2 TYR A 557      24.059   5.431 -12.568  1.00  1.560          H  
ATOM   8804  HH  TYR A 557      25.976   4.720 -13.437  1.00  1.560          H  
ATOM   8805  N   LYS A 558      20.517   9.592 -13.502  1.00  0.960          N  
ATOM   8806  CA  LYS A 558      19.453   8.772 -14.074  1.00  1.000          C  
ATOM   8807  C   LYS A 558      19.097   9.239 -15.496  1.00  0.970          C  
ATOM   8808  O   LYS A 558      18.814   8.404 -16.363  1.00  0.970          O  
ATOM   8809  CB  LYS A 558      18.219   8.793 -13.164  1.00  1.380          C  
ATOM   8810  CG  LYS A 558      18.417   8.017 -11.855  1.00  1.380          C  
ATOM   8811  CD  LYS A 558      17.225   8.154 -10.907  1.00  1.380          C  
ATOM   8812  CE  LYS A 558      17.518   7.467  -9.569  1.00  1.380          C  
ATOM   8813  NZ  LYS A 558      16.441   7.696  -8.567  1.00  1.380          N  
ATOM   8814  H   LYS A 558      20.374  10.059 -12.602  1.00  1.150          H  
ATOM   8815  HA  LYS A 558      19.812   7.748 -14.138  1.00  1.200          H  
ATOM   8816 1HB  LYS A 558      17.970   9.821 -12.912  1.00  1.660          H  
ATOM   8817 2HB  LYS A 558      17.366   8.370 -13.692  1.00  1.660          H  
ATOM   8818 1HG  LYS A 558      18.549   6.963 -12.095  1.00  1.660          H  
ATOM   8819 2HG  LYS A 558      19.316   8.360 -11.358  1.00  1.660          H  
ATOM   8820 1HD  LYS A 558      17.023   9.212 -10.729  1.00  1.660          H  
ATOM   8821 2HD  LYS A 558      16.343   7.704 -11.359  1.00  1.660          H  
ATOM   8822 1HE  LYS A 558      17.623   6.396  -9.735  1.00  1.660          H  
ATOM   8823 2HE  LYS A 558      18.457   7.859  -9.171  1.00  1.660          H  
ATOM   8824 1HZ  LYS A 558      16.687   7.233  -7.701  1.00  1.660          H  
ATOM   8825 2HZ  LYS A 558      16.350   8.687  -8.396  1.00  1.660          H  
ATOM   8826 3HZ  LYS A 558      15.565   7.336  -8.909  1.00  1.660          H  
ATOM   8827  N   LEU A 559      19.119  10.558 -15.759  1.00  0.970          N  
ATOM   8828  CA  LEU A 559      18.819  11.023 -17.116  1.00  0.940          C  
ATOM   8829  C   LEU A 559      19.934  10.577 -18.055  1.00  0.950          C  
ATOM   8830  O   LEU A 559      19.677  10.252 -19.219  1.00  0.960          O  
ATOM   8831  CB  LEU A 559      18.694  12.557 -17.211  1.00  1.330          C  
ATOM   8832  CG  LEU A 559      17.306  13.226 -16.957  1.00  1.330          C  
ATOM   8833  CD1 LEU A 559      16.226  12.733 -17.976  1.00  1.330          C  
ATOM   8834  CD2 LEU A 559      16.890  12.969 -15.505  1.00  1.330          C  
ATOM   8835  H   LEU A 559      19.315  11.220 -14.999  1.00  1.160          H  
ATOM   8836  HA  LEU A 559      17.899  10.553 -17.444  1.00  1.130          H  
ATOM   8837 1HB  LEU A 559      19.382  12.993 -16.500  1.00  1.590          H  
ATOM   8838 2HB  LEU A 559      19.018  12.857 -18.207  1.00  1.590          H  
ATOM   8839  HG  LEU A 559      17.415  14.292 -17.109  1.00  1.590          H  
ATOM   8840 1HD1 LEU A 559      15.284  13.255 -17.782  1.00  1.590          H  
ATOM   8841 2HD1 LEU A 559      16.553  12.955 -18.994  1.00  1.590          H  
ATOM   8842 3HD1 LEU A 559      16.057  11.668 -17.881  1.00  1.590          H  
ATOM   8843 1HD2 LEU A 559      15.952  13.456 -15.300  1.00  1.590          H  
ATOM   8844 2HD2 LEU A 559      16.783  11.903 -15.320  1.00  1.590          H  
ATOM   8845 3HD2 LEU A 559      17.648  13.374 -14.851  1.00  1.590          H  
ATOM   8846  N   VAL A 560      21.169  10.543 -17.548  1.00  1.020          N  
ATOM   8847  CA  VAL A 560      22.293  10.102 -18.362  1.00  1.090          C  
ATOM   8848  C   VAL A 560      22.055   8.656 -18.756  1.00  1.060          C  
ATOM   8849  O   VAL A 560      22.256   8.299 -19.918  1.00  1.120          O  
ATOM   8850  CB  VAL A 560      23.652  10.245 -17.635  1.00  1.500          C  
ATOM   8851  CG1 VAL A 560      24.759   9.584 -18.454  1.00  1.500          C  
ATOM   8852  CG2 VAL A 560      23.945  11.719 -17.406  1.00  1.500          C  
ATOM   8853  H   VAL A 560      21.300  10.868 -16.582  1.00  1.220          H  
ATOM   8854  HA  VAL A 560      22.327  10.710 -19.266  1.00  1.310          H  
ATOM   8855  HB  VAL A 560      23.617   9.736 -16.693  1.00  1.800          H  
ATOM   8856 1HG1 VAL A 560      25.706   9.685 -17.928  1.00  1.800          H  
ATOM   8857 2HG1 VAL A 560      24.542   8.531 -18.587  1.00  1.800          H  
ATOM   8858 3HG1 VAL A 560      24.831  10.065 -19.430  1.00  1.800          H  
ATOM   8859 1HG2 VAL A 560      24.896  11.826 -16.886  1.00  1.800          H  
ATOM   8860 2HG2 VAL A 560      23.993  12.231 -18.365  1.00  1.800          H  
ATOM   8861 3HG2 VAL A 560      23.153  12.156 -16.803  1.00  1.800          H  
ATOM   8862  N   LYS A 561      21.617   7.832 -17.797  1.00  1.010          N  
ATOM   8863  CA  LYS A 561      21.335   6.435 -18.089  1.00  1.030          C  
ATOM   8864  C   LYS A 561      20.289   6.307 -19.198  1.00  1.020          C  
ATOM   8865  O   LYS A 561      20.460   5.468 -20.080  1.00  1.070          O  
ATOM   8866  CB  LYS A 561      20.858   5.687 -16.847  1.00  1.430          C  
ATOM   8867  CG  LYS A 561      21.950   5.413 -15.807  1.00  1.430          C  
ATOM   8868  CD  LYS A 561      21.376   4.791 -14.513  1.00  1.430          C  
ATOM   8869  CE  LYS A 561      20.877   3.349 -14.718  1.00  1.430          C  
ATOM   8870  NZ  LYS A 561      20.421   2.730 -13.439  1.00  1.430          N  
ATOM   8871  H   LYS A 561      21.530   8.207 -16.846  1.00  1.210          H  
ATOM   8872  HA  LYS A 561      22.255   5.966 -18.439  1.00  1.240          H  
ATOM   8873 1HB  LYS A 561      20.068   6.252 -16.365  1.00  1.720          H  
ATOM   8874 2HB  LYS A 561      20.433   4.740 -17.165  1.00  1.720          H  
ATOM   8875 1HG  LYS A 561      22.697   4.743 -16.234  1.00  1.720          H  
ATOM   8876 2HG  LYS A 561      22.441   6.358 -15.555  1.00  1.720          H  
ATOM   8877 1HD  LYS A 561      22.143   4.786 -13.749  1.00  1.720          H  
ATOM   8878 2HD  LYS A 561      20.547   5.401 -14.157  1.00  1.720          H  
ATOM   8879 1HE  LYS A 561      20.042   3.347 -15.411  1.00  1.720          H  
ATOM   8880 2HE  LYS A 561      21.686   2.748 -15.133  1.00  1.720          H  
ATOM   8881 1HZ  LYS A 561      20.104   1.787 -13.618  1.00  1.720          H  
ATOM   8882 2HZ  LYS A 561      21.186   2.706 -12.780  1.00  1.720          H  
ATOM   8883 3HZ  LYS A 561      19.661   3.270 -13.052  1.00  1.720          H  
ATOM   8884  N   ILE A 562      19.243   7.154 -19.185  1.00  0.990          N  
ATOM   8885  CA  ILE A 562      18.225   7.096 -20.240  1.00  1.020          C  
ATOM   8886  C   ILE A 562      18.855   7.406 -21.592  1.00  1.050          C  
ATOM   8887  O   ILE A 562      18.566   6.724 -22.574  1.00  1.070          O  
ATOM   8888  CB  ILE A 562      17.057   8.093 -19.999  1.00  1.420          C  
ATOM   8889  CG1 ILE A 562      16.253   7.734 -18.686  1.00  1.420          C  
ATOM   8890  CG2 ILE A 562      16.120   8.160 -21.250  1.00  1.420          C  
ATOM   8891  CD1 ILE A 562      15.572   6.362 -18.655  1.00  1.420          C  
ATOM   8892  H   ILE A 562      19.141   7.781 -18.377  1.00  1.190          H  
ATOM   8893  HA  ILE A 562      17.833   6.083 -20.289  1.00  1.220          H  
ATOM   8894  HB  ILE A 562      17.478   9.085 -19.837  1.00  1.700          H  
ATOM   8895 1HG1 ILE A 562      16.938   7.780 -17.848  1.00  1.700          H  
ATOM   8896 2HG1 ILE A 562      15.486   8.491 -18.542  1.00  1.700          H  
ATOM   8897 1HG2 ILE A 562      15.331   8.886 -21.072  1.00  1.700          H  
ATOM   8898 2HG2 ILE A 562      16.684   8.462 -22.123  1.00  1.700          H  
ATOM   8899 3HG2 ILE A 562      15.676   7.189 -21.439  1.00  1.700          H  
ATOM   8900 1HD1 ILE A 562      15.059   6.242 -17.702  1.00  1.700          H  
ATOM   8901 2HD1 ILE A 562      14.848   6.280 -19.461  1.00  1.700          H  
ATOM   8902 3HD1 ILE A 562      16.311   5.565 -18.756  1.00  1.700          H  
ATOM   8903  N   PHE A 563      19.695   8.436 -21.657  1.00  1.050          N  
ATOM   8904  CA  PHE A 563      20.368   8.764 -22.912  1.00  1.080          C  
ATOM   8905  C   PHE A 563      21.289   7.640 -23.378  1.00  1.140          C  
ATOM   8906  O   PHE A 563      21.346   7.343 -24.570  1.00  1.210          O  
ATOM   8907  CB  PHE A 563      21.115  10.096 -22.801  1.00  1.500          C  
ATOM   8908  CG  PHE A 563      20.231  11.298 -23.089  1.00  1.500          C  
ATOM   8909  CD1 PHE A 563      19.465  11.923 -22.107  1.00  1.500          C  
ATOM   8910  CD2 PHE A 563      20.177  11.812 -24.381  1.00  1.500          C  
ATOM   8911  CE1 PHE A 563      18.662  13.003 -22.417  1.00  1.500          C  
ATOM   8912  CE2 PHE A 563      19.381  12.893 -24.680  1.00  1.500          C  
ATOM   8913  CZ  PHE A 563      18.619  13.483 -23.707  1.00  1.500          C  
ATOM   8914  H   PHE A 563      19.843   9.007 -20.816  1.00  1.260          H  
ATOM   8915  HA  PHE A 563      19.606   8.889 -23.676  1.00  1.300          H  
ATOM   8916 1HB  PHE A 563      21.517  10.197 -21.790  1.00  1.800          H  
ATOM   8917 2HB  PHE A 563      21.952  10.104 -23.493  1.00  1.800          H  
ATOM   8918  HD1 PHE A 563      19.488  11.553 -21.098  1.00  1.800          H  
ATOM   8919  HD2 PHE A 563      20.774  11.343 -25.165  1.00  1.800          H  
ATOM   8920  HE1 PHE A 563      18.060  13.471 -21.640  1.00  1.800          H  
ATOM   8921  HE2 PHE A 563      19.356  13.275 -25.684  1.00  1.800          H  
ATOM   8922  HZ  PHE A 563      17.983  14.328 -23.954  1.00  1.800          H  
ATOM   8923  N   GLN A 564      22.006   7.001 -22.453  1.00  1.140          N  
ATOM   8924  CA  GLN A 564      22.879   5.887 -22.813  1.00  1.200          C  
ATOM   8925  C   GLN A 564      22.067   4.708 -23.355  1.00  1.200          C  
ATOM   8926  O   GLN A 564      22.488   4.050 -24.312  1.00  1.280          O  
ATOM   8927  CB  GLN A 564      23.680   5.428 -21.595  1.00  1.660          C  
ATOM   8928  CG  GLN A 564      24.738   6.405 -21.120  1.00  1.660          C  
ATOM   8929  CD  GLN A 564      25.336   5.967 -19.805  1.00  1.660          C  
ATOM   8930  OE1 GLN A 564      24.768   5.095 -19.140  1.00  1.660          O  
ATOM   8931  NE2 GLN A 564      26.466   6.548 -19.424  1.00  1.660          N  
ATOM   8932  H   GLN A 564      21.964   7.327 -21.483  1.00  1.370          H  
ATOM   8933  HA  GLN A 564      23.563   6.219 -23.591  1.00  1.440          H  
ATOM   8934 1HB  GLN A 564      22.992   5.255 -20.771  1.00  1.990          H  
ATOM   8935 2HB  GLN A 564      24.166   4.481 -21.818  1.00  1.990          H  
ATOM   8936 1HG  GLN A 564      25.534   6.445 -21.861  1.00  1.990          H  
ATOM   8937 2HG  GLN A 564      24.297   7.387 -20.997  1.00  1.990          H  
ATOM   8938 1HE2 GLN A 564      26.898   6.285 -18.558  1.00  1.990          H  
ATOM   8939 2HE2 GLN A 564      26.891   7.249 -19.998  1.00  1.990          H  
ATOM   8940  N   GLU A 565      20.912   4.433 -22.729  1.00  1.110          N  
ATOM   8941  CA  GLU A 565      20.012   3.381 -23.177  1.00  1.110          C  
ATOM   8942  C   GLU A 565      19.421   3.709 -24.534  1.00  1.110          C  
ATOM   8943  O   GLU A 565      19.225   2.815 -25.355  1.00  1.120          O  
ATOM   8944  CB  GLU A 565      18.857   3.147 -22.193  1.00  1.550          C  
ATOM   8945  CG  GLU A 565      19.203   2.490 -20.865  1.00  1.550          C  
ATOM   8946  CD  GLU A 565      17.978   2.364 -19.965  1.00  1.550          C  
ATOM   8947  OE1 GLU A 565      16.982   2.980 -20.263  1.00  1.550          O  
ATOM   8948  OE2 GLU A 565      18.038   1.641 -18.989  1.00  1.550          O  
ATOM   8949  H   GLU A 565      20.669   4.962 -21.886  1.00  1.330          H  
ATOM   8950  HA  GLU A 565      20.582   2.458 -23.268  1.00  1.330          H  
ATOM   8951 1HB  GLU A 565      18.400   4.108 -21.959  1.00  1.860          H  
ATOM   8952 2HB  GLU A 565      18.098   2.535 -22.676  1.00  1.860          H  
ATOM   8953 1HG  GLU A 565      19.598   1.495 -21.061  1.00  1.860          H  
ATOM   8954 2HG  GLU A 565      19.973   3.060 -20.361  1.00  1.860          H  
ATOM   8955  N   HIS A 566      19.143   4.998 -24.775  1.00  1.180          N  
ATOM   8956  CA  HIS A 566      18.501   5.434 -26.000  1.00  1.220          C  
ATOM   8957  C   HIS A 566      19.136   6.675 -26.707  1.00  1.600          C  
ATOM   8958  O   HIS A 566      18.523   7.746 -26.711  1.00  2.300          O  
ATOM   8959  CB  HIS A 566      17.062   5.732 -25.670  1.00  1.690          C  
ATOM   8960  CG  HIS A 566      16.328   4.605 -24.899  1.00  1.690          C  
ATOM   8961  ND1 HIS A 566      15.886   3.381 -25.467  1.00  1.690          N  
ATOM   8962  CD2 HIS A 566      15.961   4.567 -23.598  1.00  1.690          C  
ATOM   8963  CE1 HIS A 566      15.261   2.692 -24.521  1.00  1.690          C  
ATOM   8964  NE2 HIS A 566      15.308   3.384 -23.392  1.00  1.690          N  
ATOM   8965  H   HIS A 566      19.289   5.675 -24.020  1.00  1.420          H  
ATOM   8966  HA  HIS A 566      18.511   4.635 -26.703  1.00  1.460          H  
ATOM   8967 1HB  HIS A 566      17.008   6.638 -25.070  1.00  2.030          H  
ATOM   8968 2HB  HIS A 566      16.538   5.912 -26.594  1.00  2.030          H  
ATOM   8969  HD2 HIS A 566      16.149   5.342 -22.857  1.00  2.030          H  
ATOM   8970  HE1 HIS A 566      14.800   1.727 -24.633  1.00  2.030          H  
ATOM   8971  HE2 HIS A 566      14.921   3.099 -22.497  1.00  2.030          H  
ATOM   8972  N   PRO A 567      20.354   6.585 -27.295  1.00  1.670          N  
ATOM   8973  CA  PRO A 567      21.093   7.682 -27.928  1.00  2.350          C  
ATOM   8974  C   PRO A 567      20.279   8.310 -29.057  1.00  2.320          C  
ATOM   8975  O   PRO A 567      19.517   7.613 -29.728  1.00  2.020          O  
ATOM   8976  CB  PRO A 567      22.326   6.975 -28.493  1.00  3.530          C  
ATOM   8977  CG  PRO A 567      22.476   5.735 -27.649  1.00  3.530          C  
ATOM   8978  CD  PRO A 567      21.066   5.297 -27.346  1.00  3.530          C  
ATOM   8979  HA  PRO A 567      21.361   8.427 -27.164  1.00  2.820          H  
ATOM   8980 1HB  PRO A 567      22.171   6.752 -29.550  1.00  4.230          H  
ATOM   8981 2HB  PRO A 567      23.198   7.641 -28.436  1.00  4.230          H  
ATOM   8982 1HG  PRO A 567      23.054   4.972 -28.187  1.00  4.230          H  
ATOM   8983 2HG  PRO A 567      23.031   5.963 -26.720  1.00  4.230          H  
ATOM   8984 1HD  PRO A 567      20.659   4.658 -28.140  1.00  4.230          H  
ATOM   8985 2HD  PRO A 567      21.099   4.801 -26.391  1.00  4.230          H  
ATOM   8986  N   LEU A 568      20.444   9.613 -29.280  1.00  3.010          N  
ATOM   8987  CA  LEU A 568      19.678  10.286 -30.323  1.00  3.260          C  
ATOM   8988  C   LEU A 568      20.393  10.360 -31.665  1.00  3.090          C  
ATOM   8989  O   LEU A 568      21.459  10.966 -31.791  1.00  3.700          O  
ATOM   8990  CB  LEU A 568      19.338  11.714 -29.870  1.00  4.460          C  
ATOM   8991  CG  LEU A 568      18.562  11.857 -28.525  1.00  4.460          C  
ATOM   8992  CD1 LEU A 568      18.337  13.333 -28.236  1.00  4.460          C  
ATOM   8993  CD2 LEU A 568      17.259  11.141 -28.610  1.00  4.460          C  
ATOM   8994  H   LEU A 568      21.095  10.138 -28.714  1.00  3.610          H  
ATOM   8995  HA  LEU A 568      18.762   9.727 -30.489  1.00  3.910          H  
ATOM   8996 1HB  LEU A 568      20.267  12.273 -29.778  1.00  5.360          H  
ATOM   8997 2HB  LEU A 568      18.737  12.182 -30.650  1.00  5.360          H  
ATOM   8998  HG  LEU A 568      19.151  11.437 -27.709  1.00  5.360          H  
ATOM   8999 1HD1 LEU A 568      17.798  13.444 -27.299  1.00  5.360          H  
ATOM   9000 2HD1 LEU A 568      19.297  13.843 -28.166  1.00  5.360          H  
ATOM   9001 3HD1 LEU A 568      17.751  13.778 -29.042  1.00  5.360          H  
ATOM   9002 1HD2 LEU A 568      16.732  11.263 -27.688  1.00  5.360          H  
ATOM   9003 2HD2 LEU A 568      16.693  11.578 -29.423  1.00  5.360          H  
ATOM   9004 3HD2 LEU A 568      17.412  10.078 -28.788  1.00  5.360          H  
ATOM   9005  N   HIS A 569      19.759   9.760 -32.669  1.00  2.520          N  
ATOM   9006  CA  HIS A 569      20.272   9.681 -34.028  1.00  2.440          C  
ATOM   9007  C   HIS A 569      19.144   9.915 -35.032  1.00  2.810          C  
ATOM   9008  O   HIS A 569      17.975   9.693 -34.719  1.00  2.900          O  
ATOM   9009  CB  HIS A 569      20.913   8.314 -34.304  1.00  3.450          C  
ATOM   9010  CG  HIS A 569      22.109   7.978 -33.451  1.00  3.450          C  
ATOM   9011  ND1 HIS A 569      23.344   8.568 -33.633  1.00  3.450          N  
ATOM   9012  CD2 HIS A 569      22.264   7.087 -32.444  1.00  3.450          C  
ATOM   9013  CE1 HIS A 569      24.202   8.057 -32.771  1.00  3.450          C  
ATOM   9014  NE2 HIS A 569      23.585   7.145 -32.048  1.00  3.450          N  
ATOM   9015  H   HIS A 569      18.879   9.306 -32.463  1.00  3.020          H  
ATOM   9016  HA  HIS A 569      21.026  10.452 -34.182  1.00  2.930          H  
ATOM   9017 1HB  HIS A 569      20.165   7.531 -34.154  1.00  4.140          H  
ATOM   9018 2HB  HIS A 569      21.220   8.259 -35.347  1.00  4.140          H  
ATOM   9019  HD1 HIS A 569      23.491   9.466 -34.048  1.00  4.140          H  
ATOM   9020  HD2 HIS A 569      21.575   6.388 -31.966  1.00  4.140          H  
ATOM   9021  HE1 HIS A 569      25.237   8.396 -32.757  1.00  4.140          H  
ATOM   9022  N   GLY A 570      19.501  10.318 -36.255  1.00  3.310          N  
ATOM   9023  CA  GLY A 570      18.530  10.516 -37.341  1.00  3.900          C  
ATOM   9024  C   GLY A 570      18.290   9.248 -38.171  1.00  3.920          C  
ATOM   9025  O   GLY A 570      17.628   9.288 -39.209  1.00  4.080          O  
ATOM   9026  H   GLY A 570      20.477  10.502 -36.440  1.00  3.970          H  
ATOM   9027 1HA  GLY A 570      17.584  10.856 -36.919  1.00  4.680          H  
ATOM   9028 2HA  GLY A 570      18.884  11.313 -37.995  1.00  4.680          H  
ATOM   9029  N   CYS A 571      18.861   8.135 -37.725  1.00  4.170          N  
ATOM   9030  CA  CYS A 571      18.785   6.858 -38.415  1.00  4.460          C  
ATOM   9031  C   CYS A 571      19.067   5.708 -37.460  1.00  3.880          C  
ATOM   9032  O   CYS A 571      19.977   5.783 -36.632  1.00  4.210          O  
ATOM   9033  CB  CYS A 571      19.779   6.799 -39.571  1.00  6.130          C  
ATOM   9034  SG  CYS A 571      19.670   5.283 -40.546  1.00  6.130          S  
ATOM   9035  H   CYS A 571      19.383   8.181 -36.865  1.00  5.000          H  
ATOM   9036  HA  CYS A 571      17.778   6.740 -38.816  1.00  5.350          H  
ATOM   9037 1HB  CYS A 571      19.610   7.644 -40.240  1.00  7.350          H  
ATOM   9038 2HB  CYS A 571      20.793   6.881 -39.183  1.00  7.350          H  
ATOM   9039  HG  CYS A 571      20.652   5.596 -41.382  1.00  7.350          H  
ATOM   9040  N   SER A 572      18.286   4.640 -37.587  1.00  3.330          N  
ATOM   9041  CA  SER A 572      18.451   3.448 -36.766  1.00  2.970          C  
ATOM   9042  C   SER A 572      18.029   2.181 -37.477  1.00  3.070          C  
ATOM   9043  O   SER A 572      17.074   2.165 -38.251  1.00  3.260          O  
ATOM   9044  CB  SER A 572      17.674   3.546 -35.480  1.00  4.300          C  
ATOM   9045  OG  SER A 572      17.790   2.341 -34.760  1.00  4.300          O  
ATOM   9046  H   SER A 572      17.561   4.653 -38.292  1.00  4.000          H  
ATOM   9047  HA  SER A 572      19.509   3.354 -36.519  1.00  3.560          H  
ATOM   9048 1HB  SER A 572      18.060   4.373 -34.882  1.00  5.160          H  
ATOM   9049 2HB  SER A 572      16.626   3.751 -35.693  1.00  5.160          H  
ATOM   9050  HG  SER A 572      17.394   2.519 -33.897  1.00  5.160          H  
ATOM   9051  N   ALA A 573      18.770   1.109 -37.206  1.00  3.370          N  
ATOM   9052  CA  ALA A 573      18.515  -0.223 -37.751  1.00  3.860          C  
ATOM   9053  C   ALA A 573      17.479  -1.011 -36.947  1.00  3.730          C  
ATOM   9054  O   ALA A 573      17.202  -2.170 -37.266  1.00  4.020          O  
ATOM   9055  CB  ALA A 573      19.809  -1.015 -37.807  1.00  5.210          C  
ATOM   9056  H   ALA A 573      19.543   1.230 -36.566  1.00  4.040          H  
ATOM   9057  HA  ALA A 573      18.127  -0.100 -38.763  1.00  4.630          H  
ATOM   9058 1HB  ALA A 573      19.616  -1.992 -38.250  1.00  6.250          H  
ATOM   9059 2HB  ALA A 573      20.538  -0.479 -38.413  1.00  6.250          H  
ATOM   9060 3HB  ALA A 573      20.196  -1.144 -36.798  1.00  6.250          H  
ATOM   9061  N   SER A 574      16.954  -0.421 -35.877  1.00  3.540          N  
ATOM   9062  CA  SER A 574      16.001  -1.126 -35.027  1.00  3.690          C  
ATOM   9063  C   SER A 574      14.828  -1.701 -35.817  1.00  4.020          C  
ATOM   9064  O   SER A 574      14.210  -1.027 -36.647  1.00  4.500          O  
ATOM   9065  CB  SER A 574      15.480  -0.210 -33.944  1.00  5.110          C  
ATOM   9066  OG  SER A 574      14.501  -0.857 -33.177  1.00  5.110          O  
ATOM   9067  H   SER A 574      17.218   0.537 -35.654  1.00  4.250          H  
ATOM   9068  HA  SER A 574      16.522  -1.957 -34.551  1.00  4.430          H  
ATOM   9069 1HB  SER A 574      16.304   0.101 -33.304  1.00  6.130          H  
ATOM   9070 2HB  SER A 574      15.061   0.687 -34.399  1.00  6.130          H  
ATOM   9071  HG  SER A 574      14.267  -0.244 -32.474  1.00  6.130          H  
ATOM   9072  N   ASN A 575      14.521  -2.964 -35.531  1.00  4.150          N  
ATOM   9073  CA  ASN A 575      13.449  -3.716 -36.172  1.00  4.710          C  
ATOM   9074  C   ASN A 575      12.973  -4.786 -35.191  1.00  5.120          C  
ATOM   9075  O   ASN A 575      13.689  -5.757 -34.934  1.00  5.820          O  
ATOM   9076  CB  ASN A 575      13.938  -4.316 -37.482  1.00  6.370          C  
ATOM   9077  CG  ASN A 575      12.853  -4.981 -38.293  1.00  6.370          C  
ATOM   9078  OD1 ASN A 575      11.812  -5.391 -37.768  1.00  6.370          O  
ATOM   9079  ND2 ASN A 575      13.085  -5.090 -39.582  1.00  6.370          N  
ATOM   9080  H   ASN A 575      15.078  -3.429 -34.831  1.00  4.980          H  
ATOM   9081  HA  ASN A 575      12.612  -3.047 -36.373  1.00  5.650          H  
ATOM   9082 1HB  ASN A 575      14.394  -3.528 -38.086  1.00  7.640          H  
ATOM   9083 2HB  ASN A 575      14.715  -5.050 -37.272  1.00  7.640          H  
ATOM   9084 1HD2 ASN A 575      12.407  -5.521 -40.182  1.00  7.640          H  
ATOM   9085 2HD2 ASN A 575      13.943  -4.741 -39.964  1.00  7.640          H  
ATOM   9086  N   SER A 576      11.807  -4.571 -34.587  1.00  5.050          N  
ATOM   9087  CA  SER A 576      11.323  -5.454 -33.530  1.00  5.780          C  
ATOM   9088  C   SER A 576       9.811  -5.526 -33.401  1.00  6.540          C  
ATOM   9089  O   SER A 576       9.095  -4.574 -33.717  1.00  6.740          O  
ATOM   9090  CB  SER A 576      11.884  -5.037 -32.197  1.00  7.800          C  
ATOM   9091  OG  SER A 576      11.370  -5.857 -31.190  1.00  7.800          O  
ATOM   9092  H   SER A 576      11.256  -3.768 -34.858  1.00  6.060          H  
ATOM   9093  HA  SER A 576      11.681  -6.460 -33.751  1.00  6.940          H  
ATOM   9094 1HB  SER A 576      12.971  -5.112 -32.215  1.00  9.360          H  
ATOM   9095 2HB  SER A 576      11.626  -3.998 -31.994  1.00  9.360          H  
ATOM   9096  HG  SER A 576      11.812  -5.571 -30.363  1.00  9.360          H  
ATOM   9097  N   SER A 577       9.340  -6.682 -32.925  1.00  7.220          N  
ATOM   9098  CA  SER A 577       7.933  -6.977 -32.650  1.00  8.080          C  
ATOM   9099  C   SER A 577       7.443  -6.400 -31.313  1.00  8.620          C  
ATOM   9100  O   SER A 577       6.259  -6.504 -30.966  1.00  8.680          O  
ATOM   9101  CB  SER A 577       7.717  -8.475 -32.676  1.00 10.970          C  
ATOM   9102  OG  SER A 577       8.410  -9.103 -31.630  1.00 10.970          O  
ATOM   9103  H   SER A 577      10.012  -7.407 -32.704  1.00  8.660          H  
ATOM   9104  HA  SER A 577       7.344  -6.536 -33.446  1.00  9.700          H  
ATOM   9105 1HB  SER A 577       6.651  -8.689 -32.592  1.00 13.160          H  
ATOM   9106 2HB  SER A 577       8.055  -8.873 -33.631  1.00 13.160          H  
ATOM   9107  HG  SER A 577       8.231 -10.045 -31.720  1.00 13.160          H  
ATOM   9108  N   GLU A 578       8.370  -5.831 -30.545  1.00  9.170          N  
ATOM   9109  CA  GLU A 578       8.089  -5.252 -29.232  1.00  9.950          C  
ATOM   9110  C   GLU A 578       7.396  -3.894 -29.404  1.00 10.630          C  
ATOM   9111  O   GLU A 578       7.912  -3.022 -30.105  1.00 10.730          O  
ATOM   9112  CB  GLU A 578       9.425  -5.068 -28.506  1.00 13.620          C  
ATOM   9113  CG  GLU A 578      10.166  -6.380 -28.237  1.00 13.620          C  
ATOM   9114  CD  GLU A 578      11.529  -6.200 -27.642  1.00 13.620          C  
ATOM   9115  OE1 GLU A 578      12.135  -5.193 -27.919  1.00 13.620          O  
ATOM   9116  OE2 GLU A 578      11.978  -7.073 -26.936  1.00 13.620          O  
ATOM   9117  H   GLU A 578       9.324  -5.799 -30.902  1.00 11.000          H  
ATOM   9118  HA  GLU A 578       7.434  -5.921 -28.669  1.00 11.940          H  
ATOM   9119 1HB  GLU A 578      10.073  -4.425 -29.101  1.00 16.340          H  
ATOM   9120 2HB  GLU A 578       9.256  -4.573 -27.549  1.00 16.340          H  
ATOM   9121 1HG  GLU A 578       9.582  -6.958 -27.586  1.00 16.340          H  
ATOM   9122 2HG  GLU A 578      10.252  -6.940 -29.163  1.00 16.340          H  
ATOM   9123  N   VAL A 579       6.219  -3.706 -28.785  1.00 11.260          N  
ATOM   9124  CA  VAL A 579       5.496  -2.434 -28.963  1.00 12.130          C  
ATOM   9125  C   VAL A 579       5.013  -1.811 -27.653  1.00 12.960          C  
ATOM   9126  O   VAL A 579       4.121  -2.356 -27.004  1.00 13.730          O  
ATOM   9127  CB  VAL A 579       4.255  -2.656 -29.871  1.00 16.630          C  
ATOM   9128  CG1 VAL A 579       3.484  -1.338 -30.083  1.00 16.630          C  
ATOM   9129  CG2 VAL A 579       4.669  -3.248 -31.205  1.00 16.630          C  
ATOM   9130  H   VAL A 579       5.839  -4.444 -28.179  1.00 13.510          H  
ATOM   9131  HA  VAL A 579       6.165  -1.724 -29.450  1.00 14.560          H  
ATOM   9132  HB  VAL A 579       3.592  -3.337 -29.380  1.00 19.960          H  
ATOM   9133 1HG1 VAL A 579       2.606  -1.519 -30.704  1.00 19.960          H  
ATOM   9134 2HG1 VAL A 579       3.154  -0.935 -29.130  1.00 19.960          H  
ATOM   9135 3HG1 VAL A 579       4.129  -0.613 -30.577  1.00 19.960          H  
ATOM   9136 1HG2 VAL A 579       3.781  -3.403 -31.799  1.00 19.960          H  
ATOM   9137 2HG2 VAL A 579       5.343  -2.561 -31.719  1.00 19.960          H  
ATOM   9138 3HG2 VAL A 579       5.170  -4.197 -31.060  1.00 19.960          H  
ATOM   9139  N   ASP A 580       5.530  -0.636 -27.291  1.00 12.940          N  
ATOM   9140  CA  ASP A 580       5.039  -0.027 -26.058  1.00 13.840          C  
ATOM   9141  C   ASP A 580       3.793   0.827 -26.369  1.00 14.580          C  
ATOM   9142  O   ASP A 580       3.379   0.934 -27.524  1.00 14.950          O  
ATOM   9143  CB  ASP A 580       6.165   0.751 -25.357  1.00 19.020          C  
ATOM   9144  CG  ASP A 580       5.980   0.933 -23.837  1.00 19.020          C  
ATOM   9145  OD1 ASP A 580       4.852   0.904 -23.379  1.00 19.020          O  
ATOM   9146  OD2 ASP A 580       6.958   1.104 -23.162  1.00 19.020          O  
ATOM   9147  H   ASP A 580       6.265  -0.216 -27.843  1.00 15.530          H  
ATOM   9148  HA  ASP A 580       4.734  -0.822 -25.376  1.00 16.610          H  
ATOM   9149 1HB  ASP A 580       7.118   0.247 -25.533  1.00 22.820          H  
ATOM   9150 2HB  ASP A 580       6.236   1.711 -25.776  1.00 22.820          H  
ATOM   9151  N   GLY A 581       3.206   1.447 -25.349  1.00 14.900          N  
ATOM   9152  CA  GLY A 581       1.968   2.211 -25.511  1.00 15.780          C  
ATOM   9153  C   GLY A 581       2.068   3.705 -25.832  1.00 16.030          C  
ATOM   9154  O   GLY A 581       1.106   4.274 -26.339  1.00 16.880          O  
ATOM   9155  H   GLY A 581       3.612   1.318 -24.423  1.00 17.880          H  
ATOM   9156 1HA  GLY A 581       1.381   1.726 -26.289  1.00 18.940          H  
ATOM   9157 2HA  GLY A 581       1.387   2.097 -24.597  1.00 18.940          H  
ATOM   9158  N   GLY A 582       3.184   4.348 -25.527  1.00 15.410          N  
ATOM   9159  CA  GLY A 582       3.281   5.797 -25.764  1.00 15.740          C  
ATOM   9160  C   GLY A 582       4.271   6.444 -24.776  1.00 16.280          C  
ATOM   9161  O   GLY A 582       5.063   5.705 -24.182  1.00 15.980          O  
ATOM   9162  H   GLY A 582       3.952   3.841 -25.109  1.00 18.490          H  
ATOM   9163 1HA  GLY A 582       3.609   5.966 -26.788  1.00 18.890          H  
ATOM   9164 2HA  GLY A 582       2.295   6.232 -25.703  1.00 18.890          H  
ATOM   9165  N   GLU A 583       4.213   7.779 -24.515  1.00 17.170          N  
ATOM   9166  CA  GLU A 583       3.214   8.743 -24.988  1.00 18.110          C  
ATOM   9167  C   GLU A 583       3.756  10.232 -24.946  1.00 18.370          C  
ATOM   9168  O   GLU A 583       4.688  10.515 -24.189  1.00 18.450          O  
ATOM   9169  CB  GLU A 583       1.968   8.481 -24.106  1.00 24.980          C  
ATOM   9170  CG  GLU A 583       2.271   8.641 -22.652  1.00 24.980          C  
ATOM   9171  CD  GLU A 583       1.178   8.273 -21.694  1.00 24.980          C  
ATOM   9172  OE1 GLU A 583       0.171   7.769 -22.091  1.00 24.980          O  
ATOM   9173  OE2 GLU A 583       1.382   8.469 -20.520  1.00 24.980          O  
ATOM   9174  H   GLU A 583       4.900   8.157 -23.881  1.00 20.600          H  
ATOM   9175  HA  GLU A 583       2.972   8.514 -26.005  1.00 21.730          H  
ATOM   9176 1HB  GLU A 583       1.144   9.098 -24.408  1.00 29.970          H  
ATOM   9177 2HB  GLU A 583       1.614   7.483 -24.195  1.00 29.970          H  
ATOM   9178 1HG  GLU A 583       3.127   8.026 -22.409  1.00 29.970          H  
ATOM   9179 2HG  GLU A 583       2.563   9.611 -22.526  1.00 29.970          H  
ATOM   9180  N   ASN A 584       3.180  11.189 -25.757  1.00 18.630          N  
ATOM   9181  CA  ASN A 584       3.650  12.630 -25.724  1.00 18.940          C  
ATOM   9182  C   ASN A 584       2.705  13.905 -25.825  1.00 18.740          C  
ATOM   9183  O   ASN A 584       3.183  14.985 -25.504  1.00 19.010          O  
ATOM   9184  CB  ASN A 584       4.786  12.835 -26.726  1.00 26.390          C  
ATOM   9185  CG  ASN A 584       5.451  14.219 -26.687  1.00 26.390          C  
ATOM   9186  OD1 ASN A 584       5.784  14.765 -25.632  1.00 26.390          O  
ATOM   9187  ND2 ASN A 584       5.655  14.783 -27.854  1.00 26.390          N  
ATOM   9188  H   ASN A 584       2.393  10.910 -26.332  1.00 22.360          H  
ATOM   9189  HA  ASN A 584       4.143  12.738 -24.764  1.00 22.730          H  
ATOM   9190 1HB  ASN A 584       5.547  12.107 -26.502  1.00 31.670          H  
ATOM   9191 2HB  ASN A 584       4.471  12.678 -27.711  1.00 31.670          H  
ATOM   9192 1HD2 ASN A 584       6.086  15.685 -27.902  1.00 31.670          H  
ATOM   9193 2HD2 ASN A 584       5.380  14.319 -28.692  1.00 31.670          H  
ATOM   9194  N   MET A 585       1.451  13.878 -26.345  1.00 18.370          N  
ATOM   9195  CA  MET A 585       0.751  15.196 -26.562  1.00 18.280          C  
ATOM   9196  C   MET A 585      -0.563  15.656 -25.811  1.00 18.360          C  
ATOM   9197  O   MET A 585      -0.687  16.854 -25.545  1.00 18.550          O  
ATOM   9198  CB  MET A 585       0.543  15.358 -28.065  1.00 25.630          C  
ATOM   9199  CG  MET A 585      -0.176  16.621 -28.530  1.00 25.630          C  
ATOM   9200  SD  MET A 585      -0.418  16.653 -30.318  1.00 25.630          S  
ATOM   9201  CE  MET A 585      -1.733  15.435 -30.524  1.00 25.630          C  
ATOM   9202  H   MET A 585       1.018  13.007 -26.579  1.00 22.040          H  
ATOM   9203  HA  MET A 585       1.474  15.960 -26.290  1.00 21.940          H  
ATOM   9204 1HB  MET A 585       1.523  15.386 -28.538  1.00 30.750          H  
ATOM   9205 2HB  MET A 585       0.041  14.509 -28.448  1.00 30.750          H  
ATOM   9206 1HG  MET A 585      -1.155  16.690 -28.075  1.00 30.750          H  
ATOM   9207 2HG  MET A 585       0.399  17.502 -28.238  1.00 30.750          H  
ATOM   9208 1HE  MET A 585      -1.992  15.361 -31.580  1.00 30.750          H  
ATOM   9209 2HE  MET A 585      -1.408  14.461 -30.172  1.00 30.750          H  
ATOM   9210 3HE  MET A 585      -2.612  15.750 -29.957  1.00 30.750          H  
ATOM   9211  N   THR A 586      -1.580  14.786 -25.600  1.00 18.330          N  
ATOM   9212  CA  THR A 586      -2.901  15.183 -25.004  1.00 18.310          C  
ATOM   9213  C   THR A 586      -3.759  14.014 -24.402  1.00 18.290          C  
ATOM   9214  O   THR A 586      -3.922  12.947 -24.996  1.00 18.490          O  
ATOM   9215  CB  THR A 586      -3.735  16.042 -26.040  1.00 25.640          C  
ATOM   9216  OG1 THR A 586      -3.073  17.281 -26.293  1.00 25.640          O  
ATOM   9217  CG2 THR A 586      -5.129  16.399 -25.584  1.00 25.640          C  
ATOM   9218  H   THR A 586      -1.408  13.812 -25.802  1.00 22.000          H  
ATOM   9219  HA  THR A 586      -2.684  15.862 -24.183  1.00 21.970          H  
ATOM   9220  HB  THR A 586      -3.801  15.481 -26.970  1.00 30.770          H  
ATOM   9221  HG1 THR A 586      -2.133  17.141 -26.353  1.00 30.770          H  
ATOM   9222 1HG2 THR A 586      -5.611  16.991 -26.358  1.00 30.770          H  
ATOM   9223 2HG2 THR A 586      -5.696  15.555 -25.418  1.00 30.770          H  
ATOM   9224 3HG2 THR A 586      -5.063  16.983 -24.679  1.00 30.770          H  
ATOM   9225  N   TRP A 587      -4.464  14.310 -23.312  1.00 18.250          N  
ATOM   9226  CA  TRP A 587      -5.414  13.415 -22.611  1.00 18.440          C  
ATOM   9227  C   TRP A 587      -6.505  12.746 -23.440  1.00 18.450          C  
ATOM   9228  O   TRP A 587      -7.114  11.768 -23.008  1.00 18.310          O  
ATOM   9229  CB  TRP A 587      -6.073  14.213 -21.508  1.00 25.740          C  
ATOM   9230  CG  TRP A 587      -6.797  15.400 -22.044  1.00 25.740          C  
ATOM   9231  CD1 TRP A 587      -6.277  16.650 -22.164  1.00 25.740          C  
ATOM   9232  CD2 TRP A 587      -8.145  15.479 -22.569  1.00 25.740          C  
ATOM   9233  NE1 TRP A 587      -7.185  17.484 -22.733  1.00 25.740          N  
ATOM   9234  CE2 TRP A 587      -8.332  16.785 -22.994  1.00 25.740          C  
ATOM   9235  CE3 TRP A 587      -9.188  14.554 -22.720  1.00 25.740          C  
ATOM   9236  CZ2 TRP A 587      -9.511  17.201 -23.572  1.00 25.740          C  
ATOM   9237  CZ3 TRP A 587     -10.365  14.969 -23.300  1.00 25.740          C  
ATOM   9238  CH2 TRP A 587     -10.524  16.259 -23.718  1.00 25.740          C  
ATOM   9239  H   TRP A 587      -4.282  15.220 -22.911  1.00 21.900          H  
ATOM   9240  HA  TRP A 587      -4.850  12.613 -22.172  1.00 22.130          H  
ATOM   9241 1HB  TRP A 587      -6.763  13.588 -20.944  1.00 30.890          H  
ATOM   9242 2HB  TRP A 587      -5.308  14.541 -20.858  1.00 30.890          H  
ATOM   9243  HD1 TRP A 587      -5.276  16.945 -21.862  1.00 30.890          H  
ATOM   9244  HE1 TRP A 587      -7.040  18.465 -22.938  1.00 30.890          H  
ATOM   9245  HE3 TRP A 587      -9.069  13.521 -22.393  1.00 30.890          H  
ATOM   9246  HZ2 TRP A 587      -9.659  18.226 -23.910  1.00 30.890          H  
ATOM   9247  HZ3 TRP A 587     -11.167  14.242 -23.419  1.00 30.890          H  
ATOM   9248  HH2 TRP A 587     -11.467  16.556 -24.173  1.00 30.890          H  
ATOM   9249  N   ALA A 588      -6.797  13.316 -24.587  1.00 18.610          N  
ATOM   9250  CA  ALA A 588      -7.816  12.862 -25.509  1.00 18.940          C  
ATOM   9251  C   ALA A 588      -7.535  11.445 -26.007  1.00 18.680          C  
ATOM   9252  O   ALA A 588      -8.456  10.733 -26.411  1.00 19.130          O  
ATOM   9253  CB  ALA A 588      -7.910  13.831 -26.668  1.00 26.380          C  
ATOM   9254  H   ALA A 588      -6.240  14.110 -24.833  1.00 22.330          H  
ATOM   9255  HA  ALA A 588      -8.767  12.843 -24.983  1.00 22.730          H  
ATOM   9256 1HB  ALA A 588      -8.697  13.509 -27.347  1.00 31.660          H  
ATOM   9257 2HB  ALA A 588      -8.141  14.825 -26.283  1.00 31.660          H  
ATOM   9258 3HB  ALA A 588      -6.957  13.854 -27.195  1.00 31.660          H  
ATOM   9259  N   GLY A 589      -6.257  11.072 -26.057  1.00 18.070          N  
ATOM   9260  CA  GLY A 589      -5.825   9.760 -26.531  1.00 17.890          C  
ATOM   9261  C   GLY A 589      -4.747   9.233 -25.586  1.00 17.430          C  
ATOM   9262  O   GLY A 589      -4.671   9.687 -24.448  1.00 17.590          O  
ATOM   9263  H   GLY A 589      -5.550  11.716 -25.680  1.00 21.680          H  
ATOM   9264 1HA  GLY A 589      -6.673   9.077 -26.550  1.00 21.470          H  
ATOM   9265 2HA  GLY A 589      -5.447   9.853 -27.541  1.00 21.470          H  
ATOM   9266  N   ALA A 590      -3.890   8.286 -26.014  1.00 16.990          N  
ATOM   9267  CA  ALA A 590      -3.882   7.556 -27.288  1.00 16.960          C  
ATOM   9268  C   ALA A 590      -3.160   6.234 -27.079  1.00 16.030          C  
ATOM   9269  O   ALA A 590      -2.279   6.158 -26.220  1.00 15.610          O  
ATOM   9270  CB  ALA A 590      -3.142   8.305 -28.372  1.00 23.760          C  
ATOM   9271  H   ALA A 590      -3.149   8.054 -25.360  1.00 20.390          H  
ATOM   9272  HA  ALA A 590      -4.910   7.361 -27.590  1.00 20.350          H  
ATOM   9273 1HB  ALA A 590      -3.160   7.708 -29.279  1.00 28.510          H  
ATOM   9274 2HB  ALA A 590      -3.582   9.266 -28.580  1.00 28.510          H  
ATOM   9275 3HB  ALA A 590      -2.117   8.443 -28.053  1.00 28.510          H  
ATOM   9276  N   ARG A 591      -3.481   5.215 -27.880  1.00 15.950          N  
ATOM   9277  CA  ARG A 591      -2.759   3.944 -27.792  1.00 15.340          C  
ATOM   9278  C   ARG A 591      -2.573   3.311 -29.178  1.00 15.300          C  
ATOM   9279  O   ARG A 591      -3.566   3.154 -29.887  1.00 15.650          O  
ATOM   9280  CB  ARG A 591      -3.538   2.931 -26.947  1.00 21.720          C  
ATOM   9281  CG  ARG A 591      -3.729   3.246 -25.461  1.00 21.720          C  
ATOM   9282  CD  ARG A 591      -2.454   3.132 -24.690  1.00 21.720          C  
ATOM   9283  NE  ARG A 591      -2.666   3.343 -23.265  1.00 21.720          N  
ATOM   9284  CZ  ARG A 591      -2.708   4.547 -22.647  1.00 21.720          C  
ATOM   9285  NH1 ARG A 591      -2.560   5.674 -23.323  1.00 21.720          N  
ATOM   9286  NH2 ARG A 591      -2.899   4.599 -21.339  1.00 21.720          N  
ATOM   9287  H   ARG A 591      -4.211   5.323 -28.578  1.00 19.140          H  
ATOM   9288  HA  ARG A 591      -1.806   4.154 -27.325  1.00 18.410          H  
ATOM   9289 1HB  ARG A 591      -4.530   2.802 -27.375  1.00 26.060          H  
ATOM   9290 2HB  ARG A 591      -3.036   1.963 -27.009  1.00 26.060          H  
ATOM   9291 1HG  ARG A 591      -4.125   4.247 -25.338  1.00 26.060          H  
ATOM   9292 2HG  ARG A 591      -4.435   2.534 -25.037  1.00 26.060          H  
ATOM   9293 1HD  ARG A 591      -2.046   2.131 -24.827  1.00 26.060          H  
ATOM   9294 2HD  ARG A 591      -1.724   3.860 -25.040  1.00 26.060          H  
ATOM   9295  HE  ARG A 591      -2.785   2.519 -22.690  1.00 26.060          H  
ATOM   9296 1HH1 ARG A 591      -2.406   5.674 -24.345  1.00 26.060          H  
ATOM   9297 2HH1 ARG A 591      -2.592   6.569 -22.845  1.00 26.060          H  
ATOM   9298 1HH2 ARG A 591      -3.013   3.747 -20.808  1.00 26.060          H  
ATOM   9299 2HH2 ARG A 591      -2.919   5.494 -20.876  1.00 26.060          H  
ATOM   9300  N   PRO A 592      -1.353   2.885 -29.563  1.00 15.030          N  
ATOM   9301  CA  PRO A 592      -1.040   2.227 -30.814  1.00 15.000          C  
ATOM   9302  C   PRO A 592      -1.562   0.814 -30.781  1.00 14.930          C  
ATOM   9303  O   PRO A 592      -1.641   0.216 -29.705  1.00 14.790          O  
ATOM   9304  CB  PRO A 592       0.491   2.221 -30.834  1.00 22.500          C  
ATOM   9305  CG  PRO A 592       0.878   2.213 -29.380  1.00 22.500          C  
ATOM   9306  CD  PRO A 592      -0.200   3.023 -28.675  1.00 22.500          C  
ATOM   9307  HA  PRO A 592      -1.464   2.798 -31.657  1.00 18.000          H  
ATOM   9308 1HB  PRO A 592       0.841   1.312 -31.355  1.00 27.000          H  
ATOM   9309 2HB  PRO A 592       0.887   3.065 -31.390  1.00 27.000          H  
ATOM   9310 1HG  PRO A 592       0.952   1.176 -29.003  1.00 27.000          H  
ATOM   9311 2HG  PRO A 592       1.882   2.655 -29.250  1.00 27.000          H  
ATOM   9312 1HD  PRO A 592      -0.395   2.550 -27.705  1.00 27.000          H  
ATOM   9313 2HD  PRO A 592       0.109   4.073 -28.587  1.00 27.000          H  
ATOM   9314  N   THR A 593      -1.817   0.244 -31.942  1.00 15.130          N  
ATOM   9315  CA  THR A 593      -2.151  -1.158 -32.000  1.00 15.150          C  
ATOM   9316  C   THR A 593      -0.847  -1.931 -32.027  1.00 14.840          C  
ATOM   9317  O   THR A 593       0.213  -1.384 -32.356  1.00 14.800          O  
ATOM   9318  CB  THR A 593      -3.016  -1.471 -33.234  1.00 21.200          C  
ATOM   9319  OG1 THR A 593      -2.280  -1.160 -34.426  1.00 21.200          O  
ATOM   9320  CG2 THR A 593      -4.284  -0.632 -33.193  1.00 21.200          C  
ATOM   9321  H   THR A 593      -1.759   0.768 -32.805  1.00 18.160          H  
ATOM   9322  HA  THR A 593      -2.701  -1.436 -31.101  1.00 18.180          H  
ATOM   9323  HB  THR A 593      -3.273  -2.529 -33.239  1.00 25.440          H  
ATOM   9324  HG1 THR A 593      -2.753  -1.500 -35.194  1.00 25.440          H  
ATOM   9325 1HG2 THR A 593      -4.896  -0.854 -34.067  1.00 25.440          H  
ATOM   9326 2HG2 THR A 593      -4.843  -0.867 -32.287  1.00 25.440          H  
ATOM   9327 3HG2 THR A 593      -4.028   0.425 -33.192  1.00 25.440          H  
ATOM   9328  N   LEU A 594      -0.901  -3.223 -31.760  1.00 14.760          N  
ATOM   9329  CA  LEU A 594       0.318  -4.020 -31.763  1.00 14.520          C  
ATOM   9330  C   LEU A 594       0.615  -4.475 -33.184  1.00 14.620          C  
ATOM   9331  O   LEU A 594       0.515  -5.658 -33.516  1.00 14.630          O  
ATOM   9332  CB  LEU A 594       0.134  -5.192 -30.804  1.00 20.420          C  
ATOM   9333  CG  LEU A 594      -0.242  -4.780 -29.324  1.00 20.420          C  
ATOM   9334  CD1 LEU A 594      -0.472  -6.021 -28.529  1.00 20.420          C  
ATOM   9335  CD2 LEU A 594       0.856  -3.910 -28.683  1.00 20.420          C  
ATOM   9336  H   LEU A 594      -1.786  -3.647 -31.528  1.00 17.710          H  
ATOM   9337  HA  LEU A 594       1.151  -3.405 -31.434  1.00 17.420          H  
ATOM   9338 1HB  LEU A 594      -0.652  -5.840 -31.190  1.00 24.510          H  
ATOM   9339 2HB  LEU A 594       1.067  -5.762 -30.774  1.00 24.510          H  
ATOM   9340  HG  LEU A 594      -1.171  -4.213 -29.333  1.00 24.510          H  
ATOM   9341 1HD1 LEU A 594      -0.760  -5.756 -27.509  1.00 24.510          H  
ATOM   9342 2HD1 LEU A 594      -1.272  -6.581 -29.001  1.00 24.510          H  
ATOM   9343 3HD1 LEU A 594       0.438  -6.605 -28.509  1.00 24.510          H  
ATOM   9344 1HD2 LEU A 594       0.560  -3.644 -27.668  1.00 24.510          H  
ATOM   9345 2HD2 LEU A 594       1.780  -4.448 -28.644  1.00 24.510          H  
ATOM   9346 3HD2 LEU A 594       0.996  -2.994 -29.249  1.00 24.510          H  
ATOM   9347  N   GLY A 595       1.017  -3.495 -33.993  1.00 14.830          N  
ATOM   9348  CA  GLY A 595       1.176  -3.561 -35.445  1.00 15.100          C  
ATOM   9349  C   GLY A 595       1.776  -4.835 -36.039  1.00 14.870          C  
ATOM   9350  O   GLY A 595       1.199  -5.367 -36.981  1.00 14.750          O  
ATOM   9351  H   GLY A 595       1.087  -2.581 -33.535  1.00 17.800          H  
ATOM   9352 1HA  GLY A 595       0.191  -3.413 -35.889  1.00 18.120          H  
ATOM   9353 2HA  GLY A 595       1.763  -2.704 -35.770  1.00 18.120          H  
ATOM   9354  N   PRO A 596       2.934  -5.324 -35.573  1.00 14.980          N  
ATOM   9355  CA  PRO A 596       3.609  -6.531 -36.044  1.00 14.920          C  
ATOM   9356  C   PRO A 596       2.795  -7.834 -35.894  1.00 14.950          C  
ATOM   9357  O   PRO A 596       3.147  -8.853 -36.492  1.00 15.480          O  
ATOM   9358  CB  PRO A 596       4.861  -6.564 -35.153  1.00 22.380          C  
ATOM   9359  CG  PRO A 596       5.064  -5.119 -34.721  1.00 22.380          C  
ATOM   9360  CD  PRO A 596       3.687  -4.585 -34.551  1.00 22.380          C  
ATOM   9361  HA  PRO A 596       3.890  -6.386 -37.096  1.00 17.900          H  
ATOM   9362 1HB  PRO A 596       4.695  -7.241 -34.298  1.00 26.860          H  
ATOM   9363 2HB  PRO A 596       5.714  -6.967 -35.720  1.00 26.860          H  
ATOM   9364 1HG  PRO A 596       5.631  -5.061 -33.779  1.00 26.860          H  
ATOM   9365 2HG  PRO A 596       5.649  -4.571 -35.474  1.00 26.860          H  
ATOM   9366 1HD  PRO A 596       3.335  -4.857 -33.552  1.00 26.860          H  
ATOM   9367 2HD  PRO A 596       3.683  -3.503 -34.725  1.00 26.860          H  
ATOM   9368  N   GLY A 597       1.781  -7.823 -35.027  1.00 14.520          N  
ATOM   9369  CA  GLY A 597       0.945  -8.977 -34.731  1.00 14.600          C  
ATOM   9370  C   GLY A 597      -0.360  -9.056 -35.525  1.00 14.530          C  
ATOM   9371  O   GLY A 597      -0.506  -8.526 -36.628  1.00 14.750          O  
ATOM   9372  H   GLY A 597       1.507  -6.955 -34.562  1.00 17.420          H  
ATOM   9373 1HA  GLY A 597       1.526  -9.880 -34.905  1.00 17.520          H  
ATOM   9374 2HA  GLY A 597       0.709  -8.964 -33.667  1.00 17.520          H  
ATOM   9375  N   ASN A 598      -1.285  -9.824 -34.960  1.00 14.390          N  
ATOM   9376  CA  ASN A 598      -2.609 -10.094 -35.500  1.00 14.500          C  
ATOM   9377  C   ASN A 598      -3.499 -10.547 -34.339  1.00 13.980          C  
ATOM   9378  O   ASN A 598      -3.055 -10.597 -33.186  1.00 13.460          O  
ATOM   9379  CB  ASN A 598      -2.580 -11.089 -36.663  1.00 20.260          C  
ATOM   9380  CG  ASN A 598      -2.070 -12.475 -36.348  1.00 20.260          C  
ATOM   9381  OD1 ASN A 598      -2.578 -13.189 -35.457  1.00 20.260          O  
ATOM   9382  ND2 ASN A 598      -1.068 -12.890 -37.097  1.00 20.260          N  
ATOM   9383  H   ASN A 598      -1.058 -10.205 -34.058  1.00 17.270          H  
ATOM   9384  HA  ASN A 598      -3.029  -9.161 -35.881  1.00 17.400          H  
ATOM   9385 1HB  ASN A 598      -3.580 -11.180 -37.082  1.00 24.310          H  
ATOM   9386 2HB  ASN A 598      -1.951 -10.676 -37.453  1.00 24.310          H  
ATOM   9387 1HD2 ASN A 598      -0.680 -13.804 -36.957  1.00 24.310          H  
ATOM   9388 2HD2 ASN A 598      -0.691 -12.292 -37.808  1.00 24.310          H  
ATOM   9389  N   ARG A 599      -4.730 -10.939 -34.627  1.00 14.200          N  
ATOM   9390  CA  ARG A 599      -5.665 -11.330 -33.571  1.00 13.890          C  
ATOM   9391  C   ARG A 599      -5.166 -12.467 -32.670  1.00 13.190          C  
ATOM   9392  O   ARG A 599      -5.519 -12.513 -31.492  1.00 13.140          O  
ATOM   9393  CB  ARG A 599      -7.004 -11.736 -34.168  1.00 19.570          C  
ATOM   9394  CG  ARG A 599      -7.830 -10.583 -34.734  1.00 19.570          C  
ATOM   9395  CD  ARG A 599      -9.244 -10.987 -35.024  1.00 19.570          C  
ATOM   9396  NE  ARG A 599      -9.334 -12.003 -36.082  1.00 19.570          N  
ATOM   9397  CZ  ARG A 599      -9.392 -11.754 -37.415  1.00 19.570          C  
ATOM   9398  NH1 ARG A 599      -9.359 -10.517 -37.875  1.00 19.570          N  
ATOM   9399  NH2 ARG A 599      -9.481 -12.768 -38.263  1.00 19.570          N  
ATOM   9400  H   ARG A 599      -5.041 -10.921 -35.587  1.00 17.040          H  
ATOM   9401  HA  ARG A 599      -5.833 -10.457 -32.941  1.00 16.670          H  
ATOM   9402 1HB  ARG A 599      -6.839 -12.453 -34.971  1.00 23.480          H  
ATOM   9403 2HB  ARG A 599      -7.602 -12.234 -33.406  1.00 23.480          H  
ATOM   9404 1HG  ARG A 599      -7.852  -9.770 -34.009  1.00 23.480          H  
ATOM   9405 2HG  ARG A 599      -7.374 -10.231 -35.656  1.00 23.480          H  
ATOM   9406 1HD  ARG A 599      -9.680 -11.408 -34.118  1.00 23.480          H  
ATOM   9407 2HD  ARG A 599      -9.825 -10.117 -35.321  1.00 23.480          H  
ATOM   9408  HE  ARG A 599      -9.370 -12.972 -35.789  1.00 23.480          H  
ATOM   9409 1HH1 ARG A 599      -9.293  -9.737 -37.240  1.00 23.480          H  
ATOM   9410 2HH1 ARG A 599      -9.403 -10.346 -38.871  1.00 23.480          H  
ATOM   9411 1HH2 ARG A 599      -9.506 -13.717 -37.916  1.00 23.480          H  
ATOM   9412 2HH2 ARG A 599      -9.524 -12.596 -39.257  1.00 23.480          H  
ATOM   9413  N   SER A 600      -4.379 -13.403 -33.210  1.00 12.780          N  
ATOM   9414  CA  SER A 600      -3.894 -14.541 -32.426  1.00 12.280          C  
ATOM   9415  C   SER A 600      -2.552 -14.265 -31.744  1.00 11.610          C  
ATOM   9416  O   SER A 600      -2.020 -15.122 -31.031  1.00 11.340          O  
ATOM   9417  CB  SER A 600      -3.737 -15.762 -33.318  1.00 17.390          C  
ATOM   9418  OG  SER A 600      -4.969 -16.180 -33.848  1.00 17.390          O  
ATOM   9419  H   SER A 600      -4.073 -13.345 -34.182  1.00 15.340          H  
ATOM   9420  HA  SER A 600      -4.630 -14.763 -31.654  1.00 14.740          H  
ATOM   9421 1HB  SER A 600      -3.049 -15.524 -34.130  1.00 20.870          H  
ATOM   9422 2HB  SER A 600      -3.293 -16.572 -32.744  1.00 20.870          H  
ATOM   9423  HG  SER A 600      -4.777 -16.958 -34.377  1.00 20.870          H  
ATOM   9424  N   LEU A 601      -1.969 -13.103 -32.032  1.00 11.540          N  
ATOM   9425  CA  LEU A 601      -0.661 -12.724 -31.515  1.00 11.170          C  
ATOM   9426  C   LEU A 601      -0.731 -11.536 -30.577  1.00 10.930          C  
ATOM   9427  O   LEU A 601       0.212 -11.270 -29.826  1.00 10.770          O  
ATOM   9428  CB  LEU A 601       0.294 -12.408 -32.660  1.00 15.790          C  
ATOM   9429  CG  LEU A 601       0.564 -13.539 -33.669  1.00 15.790          C  
ATOM   9430  CD1 LEU A 601       1.435 -12.993 -34.773  1.00 15.790          C  
ATOM   9431  CD2 LEU A 601       1.236 -14.717 -32.983  1.00 15.790          C  
ATOM   9432  H   LEU A 601      -2.494 -12.429 -32.582  1.00 13.850          H  
ATOM   9433  HA  LEU A 601      -0.268 -13.550 -30.938  1.00 13.400          H  
ATOM   9434 1HB  LEU A 601      -0.106 -11.583 -33.203  1.00 18.940          H  
ATOM   9435 2HB  LEU A 601       1.252 -12.106 -32.233  1.00 18.940          H  
ATOM   9436  HG  LEU A 601      -0.376 -13.871 -34.106  1.00 18.940          H  
ATOM   9437 1HD1 LEU A 601       1.625 -13.776 -35.506  1.00 18.940          H  
ATOM   9438 2HD1 LEU A 601       0.935 -12.163 -35.259  1.00 18.940          H  
ATOM   9439 3HD1 LEU A 601       2.382 -12.650 -34.355  1.00 18.940          H  
ATOM   9440 1HD2 LEU A 601       1.423 -15.497 -33.718  1.00 18.940          H  
ATOM   9441 2HD2 LEU A 601       2.184 -14.398 -32.542  1.00 18.940          H  
ATOM   9442 3HD2 LEU A 601       0.597 -15.120 -32.205  1.00 18.940          H  
ATOM   9443  N   ALA A 602      -1.819 -10.784 -30.633  1.00 11.080          N  
ATOM   9444  CA  ALA A 602      -1.923  -9.595 -29.826  1.00 11.060          C  
ATOM   9445  C   ALA A 602      -1.644  -9.938 -28.371  1.00 10.310          C  
ATOM   9446  O   ALA A 602      -2.128 -10.934 -27.834  1.00 10.230          O  
ATOM   9447  CB  ALA A 602      -3.300  -8.981 -29.981  1.00 15.490          C  
ATOM   9448  H   ALA A 602      -2.564 -10.993 -31.294  1.00 13.300          H  
ATOM   9449  HA  ALA A 602      -1.170  -8.882 -30.164  1.00 13.270          H  
ATOM   9450 1HB  ALA A 602      -3.369  -8.077 -29.381  1.00 18.590          H  
ATOM   9451 2HB  ALA A 602      -3.467  -8.740 -31.032  1.00 18.590          H  
ATOM   9452 3HB  ALA A 602      -4.052  -9.698 -29.650  1.00 18.590          H  
ATOM   9453  N   GLY A 603      -0.856  -9.081 -27.744  1.00  9.890          N  
ATOM   9454  CA  GLY A 603      -0.433  -9.199 -26.361  1.00  9.290          C  
ATOM   9455  C   GLY A 603       0.977  -9.780 -26.249  1.00  8.860          C  
ATOM   9456  O   GLY A 603       1.670  -9.545 -25.256  1.00  8.470          O  
ATOM   9457  H   GLY A 603      -0.519  -8.297 -28.277  1.00 11.870          H  
ATOM   9458 1HA  GLY A 603      -0.468  -8.218 -25.887  1.00 11.150          H  
ATOM   9459 2HA  GLY A 603      -1.134  -9.838 -25.825  1.00 11.150          H  
ATOM   9460  N   GLN A 604       1.484 -10.410 -27.317  1.00  9.190          N  
ATOM   9461  CA  GLN A 604       2.822 -11.009 -27.271  1.00  9.150          C  
ATOM   9462  C   GLN A 604       3.905  -9.955 -27.471  1.00  8.840          C  
ATOM   9463  O   GLN A 604       5.095 -10.212 -27.275  1.00  8.500          O  
ATOM   9464  CB  GLN A 604       2.945 -12.125 -28.317  1.00 12.830          C  
ATOM   9465  CG  GLN A 604       2.030 -13.319 -28.033  1.00 12.830          C  
ATOM   9466  CD  GLN A 604       2.116 -14.428 -29.071  1.00 12.830          C  
ATOM   9467  OE1 GLN A 604       3.123 -14.574 -29.772  1.00 12.830          O  
ATOM   9468  NE2 GLN A 604       1.055 -15.220 -29.158  1.00 12.830          N  
ATOM   9469  H   GLN A 604       0.914 -10.560 -28.159  1.00 11.030          H  
ATOM   9470  HA  GLN A 604       2.965 -11.453 -26.287  1.00 10.980          H  
ATOM   9471 1HB  GLN A 604       2.695 -11.731 -29.303  1.00 15.390          H  
ATOM   9472 2HB  GLN A 604       3.974 -12.480 -28.353  1.00 15.390          H  
ATOM   9473 1HG  GLN A 604       2.299 -13.737 -27.065  1.00 15.390          H  
ATOM   9474 2HG  GLN A 604       0.997 -12.966 -28.007  1.00 15.390          H  
ATOM   9475 1HE2 GLN A 604       1.036 -15.986 -29.805  1.00 15.390          H  
ATOM   9476 2HE2 GLN A 604       0.256 -15.055 -28.573  1.00 15.390          H  
ATOM   9477  N   SER A 605       3.465  -8.750 -27.811  1.00  9.240          N  
ATOM   9478  CA  SER A 605       4.308  -7.582 -28.014  1.00  9.360          C  
ATOM   9479  C   SER A 605       4.467  -6.814 -26.701  1.00  8.910          C  
ATOM   9480  O   SER A 605       5.172  -5.797 -26.636  1.00  8.550          O  
ATOM   9481  CB  SER A 605       3.728  -6.679 -29.083  1.00 13.060          C  
ATOM   9482  OG  SER A 605       3.747  -7.282 -30.344  1.00 13.060          O  
ATOM   9483  H   SER A 605       2.474  -8.656 -27.956  1.00 11.090          H  
ATOM   9484  HA  SER A 605       5.294  -7.915 -28.344  1.00 11.230          H  
ATOM   9485 1HB  SER A 605       2.718  -6.458 -28.816  1.00 15.670          H  
ATOM   9486 2HB  SER A 605       4.270  -5.746 -29.117  1.00 15.670          H  
ATOM   9487  HG  SER A 605       4.663  -7.124 -30.687  1.00 15.670          H  
ATOM   9488  N   GLY A 606       3.823  -7.299 -25.620  1.00  9.120          N  
ATOM   9489  CA  GLY A 606       3.871  -6.650 -24.304  1.00  8.960          C  
ATOM   9490  C   GLY A 606       5.200  -6.903 -23.585  1.00  8.830          C  
ATOM   9491  O   GLY A 606       5.258  -7.564 -22.547  1.00  8.890          O  
ATOM   9492  H   GLY A 606       3.251  -8.145 -25.694  1.00 10.940          H  
ATOM   9493 1HA  GLY A 606       3.717  -5.577 -24.420  1.00 10.750          H  
ATOM   9494 2HA  GLY A 606       3.051  -7.026 -23.693  1.00 10.750          H  
ATOM   9495  N   GLN A 607       6.262  -6.376 -24.175  1.00  8.880          N  
ATOM   9496  CA  GLN A 607       7.636  -6.549 -23.729  1.00  9.070          C  
ATOM   9497  C   GLN A 607       8.186  -5.304 -23.030  1.00  8.510          C  
ATOM   9498  O   GLN A 607       7.491  -4.295 -22.910  1.00  8.630          O  
ATOM   9499  CB  GLN A 607       8.503  -6.965 -24.909  1.00 12.620          C  
ATOM   9500  CG  GLN A 607       8.014  -8.261 -25.603  1.00 12.620          C  
ATOM   9501  CD  GLN A 607       7.960  -9.429 -24.676  1.00 12.620          C  
ATOM   9502  OE1 GLN A 607       8.811  -9.568 -23.788  1.00 12.620          O  
ATOM   9503  NE2 GLN A 607       6.978 -10.304 -24.879  1.00 12.620          N  
ATOM   9504  H   GLN A 607       6.069  -5.844 -25.022  1.00 10.660          H  
ATOM   9505  HA  GLN A 607       7.654  -7.356 -22.997  1.00 10.880          H  
ATOM   9506 1HB  GLN A 607       8.494  -6.165 -25.644  1.00 15.150          H  
ATOM   9507 2HB  GLN A 607       9.533  -7.111 -24.597  1.00 15.150          H  
ATOM   9508 1HG  GLN A 607       7.018  -8.101 -26.006  1.00 15.150          H  
ATOM   9509 2HG  GLN A 607       8.690  -8.533 -26.399  1.00 15.150          H  
ATOM   9510 1HE2 GLN A 607       6.900 -11.107 -24.293  1.00 15.150          H  
ATOM   9511 2HE2 GLN A 607       6.305 -10.178 -25.652  1.00 15.150          H  
ATOM   9512  N   GLY A 608       9.435  -5.392 -22.559  1.00  8.130          N  
ATOM   9513  CA  GLY A 608      10.094  -4.316 -21.812  1.00  7.810          C  
ATOM   9514  C   GLY A 608      10.810  -3.252 -22.658  1.00  7.400          C  
ATOM   9515  O   GLY A 608      10.378  -2.894 -23.753  1.00  7.560          O  
ATOM   9516  H   GLY A 608       9.948  -6.248 -22.708  1.00  9.760          H  
ATOM   9517 1HA  GLY A 608       9.350  -3.824 -21.185  1.00  9.370          H  
ATOM   9518 2HA  GLY A 608      10.816  -4.762 -21.130  1.00  9.370          H  
ATOM   9519  N   LYS A 609      11.898  -2.711 -22.103  1.00  7.120          N  
ATOM   9520  CA  LYS A 609      12.631  -1.591 -22.695  1.00  6.780          C  
ATOM   9521  C   LYS A 609      13.076  -1.812 -24.160  1.00  6.510          C  
ATOM   9522  O   LYS A 609      13.694  -2.831 -24.453  1.00  6.230          O  
ATOM   9523  CB  LYS A 609      13.879  -1.299 -21.861  1.00  9.630          C  
ATOM   9524  CG  LYS A 609      13.605  -0.729 -20.471  1.00  9.630          C  
ATOM   9525  CD  LYS A 609      14.914  -0.479 -19.715  1.00  9.630          C  
ATOM   9526  CE  LYS A 609      14.670   0.124 -18.332  1.00  9.630          C  
ATOM   9527  NZ  LYS A 609      15.947   0.291 -17.566  1.00  9.630          N  
ATOM   9528  H   LYS A 609      12.209  -3.083 -21.218  1.00  8.540          H  
ATOM   9529  HA  LYS A 609      11.990  -0.730 -22.596  1.00  8.140          H  
ATOM   9530 1HB  LYS A 609      14.458  -2.216 -21.742  1.00 11.550          H  
ATOM   9531 2HB  LYS A 609      14.509  -0.583 -22.392  1.00 11.550          H  
ATOM   9532 1HG  LYS A 609      13.060   0.214 -20.561  1.00 11.550          H  
ATOM   9533 2HG  LYS A 609      12.992  -1.423 -19.902  1.00 11.550          H  
ATOM   9534 1HD  LYS A 609      15.459  -1.415 -19.601  1.00 11.550          H  
ATOM   9535 2HD  LYS A 609      15.541   0.218 -20.281  1.00 11.550          H  
ATOM   9536 1HE  LYS A 609      14.204   1.102 -18.456  1.00 11.550          H  
ATOM   9537 2HE  LYS A 609      13.997  -0.518 -17.767  1.00 11.550          H  
ATOM   9538 1HZ  LYS A 609      15.757   0.702 -16.669  1.00 11.550          H  
ATOM   9539 2HZ  LYS A 609      16.384  -0.605 -17.437  1.00 11.550          H  
ATOM   9540 3HZ  LYS A 609      16.605   0.904 -18.088  1.00 11.550          H  
ATOM   9541  N   PRO A 610      12.831  -0.838 -25.079  1.00  6.810          N  
ATOM   9542  CA  PRO A 610      13.223  -0.811 -26.497  1.00  6.760          C  
ATOM   9543  C   PRO A 610      14.728  -0.881 -26.805  1.00  6.520          C  
ATOM   9544  O   PRO A 610      15.107  -1.130 -27.945  1.00  6.640          O  
ATOM   9545  CB  PRO A 610      12.708   0.551 -26.960  1.00 10.140          C  
ATOM   9546  CG  PRO A 610      11.571   0.890 -26.050  1.00 10.140          C  
ATOM   9547  CD  PRO A 610      11.933   0.300 -24.712  1.00 10.140          C  
ATOM   9548  HA  PRO A 610      12.694  -1.623 -27.019  1.00  8.110          H  
ATOM   9549 1HB  PRO A 610      13.532   1.267 -26.896  1.00 12.170          H  
ATOM   9550 2HB  PRO A 610      12.409   0.501 -28.019  1.00 12.170          H  
ATOM   9551 1HG  PRO A 610      11.443   1.986 -26.010  1.00 12.170          H  
ATOM   9552 2HG  PRO A 610      10.629   0.480 -26.452  1.00 12.170          H  
ATOM   9553 1HD  PRO A 610      12.434   1.034 -24.065  1.00 12.170          H  
ATOM   9554 2HD  PRO A 610      10.974  -0.070 -24.294  1.00 12.170          H  
ATOM   9555  N   ARG A 611      15.569  -0.567 -25.822  1.00  6.480          N  
ATOM   9556  CA  ARG A 611      17.029  -0.556 -25.972  1.00  6.470          C  
ATOM   9557  C   ARG A 611      17.596   0.246 -27.164  1.00  5.550          C  
ATOM   9558  O   ARG A 611      18.223  -0.340 -28.051  1.00  5.660          O  
ATOM   9559  CB  ARG A 611      17.549  -1.983 -26.078  1.00  9.060          C  
ATOM   9560  CG  ARG A 611      17.292  -2.861 -24.867  1.00  9.060          C  
ATOM   9561  CD  ARG A 611      17.893  -4.204 -25.043  1.00  9.060          C  
ATOM   9562  NE  ARG A 611      17.650  -5.070 -23.892  1.00  9.060          N  
ATOM   9563  CZ  ARG A 611      18.032  -6.364 -23.793  1.00  9.060          C  
ATOM   9564  NH1 ARG A 611      18.684  -6.947 -24.780  1.00  9.060          N  
ATOM   9565  NH2 ARG A 611      17.748  -7.047 -22.695  1.00  9.060          N  
ATOM   9566  H   ARG A 611      15.191  -0.405 -24.904  1.00  7.780          H  
ATOM   9567  HA  ARG A 611      17.442  -0.117 -25.063  1.00  7.760          H  
ATOM   9568 1HB  ARG A 611      17.103  -2.474 -26.941  1.00 10.870          H  
ATOM   9569 2HB  ARG A 611      18.626  -1.960 -26.239  1.00 10.870          H  
ATOM   9570 1HG  ARG A 611      17.721  -2.402 -23.979  1.00 10.870          H  
ATOM   9571 2HG  ARG A 611      16.220  -2.987 -24.730  1.00 10.870          H  
ATOM   9572 1HD  ARG A 611      17.454  -4.672 -25.925  1.00 10.870          H  
ATOM   9573 2HD  ARG A 611      18.969  -4.102 -25.177  1.00 10.870          H  
ATOM   9574  HE  ARG A 611      17.149  -4.669 -23.109  1.00 10.870          H  
ATOM   9575 1HH1 ARG A 611      18.904  -6.432 -25.619  1.00 10.870          H  
ATOM   9576 2HH1 ARG A 611      18.966  -7.914 -24.700  1.00 10.870          H  
ATOM   9577 1HH2 ARG A 611      17.249  -6.602 -21.937  1.00 10.870          H  
ATOM   9578 2HH2 ARG A 611      18.029  -8.013 -22.611  1.00 10.870          H  
ATOM   9579  N   GLY A 612      17.424   1.578 -27.174  1.00  4.920          N  
ATOM   9580  CA  GLY A 612      17.947   2.394 -28.272  1.00  4.160          C  
ATOM   9581  C   GLY A 612      16.911   3.269 -28.983  1.00  3.590          C  
ATOM   9582  O   GLY A 612      17.206   3.823 -30.036  1.00  3.950          O  
ATOM   9583  H   GLY A 612      16.924   2.037 -26.419  1.00  5.900          H  
ATOM   9584 1HA  GLY A 612      18.783   2.985 -27.927  1.00  4.990          H  
ATOM   9585 2HA  GLY A 612      18.374   1.720 -29.011  1.00  4.990          H  
ATOM   9586  N   GLN A 613      15.705   3.396 -28.428  1.00  3.120          N  
ATOM   9587  CA  GLN A 613      14.611   4.125 -29.086  1.00  2.650          C  
ATOM   9588  C   GLN A 613      14.861   5.604 -29.423  1.00  1.860          C  
ATOM   9589  O   GLN A 613      15.021   6.422 -28.511  1.00  1.950          O  
ATOM   9590  CB  GLN A 613      13.353   4.035 -28.204  1.00  3.900          C  
ATOM   9591  CG  GLN A 613      12.132   4.851 -28.647  1.00  3.900          C  
ATOM   9592  CD  GLN A 613      11.477   4.387 -29.928  1.00  3.900          C  
ATOM   9593  OE1 GLN A 613      11.121   3.215 -30.093  1.00  3.900          O  
ATOM   9594  NE2 GLN A 613      11.318   5.327 -30.852  1.00  3.900          N  
ATOM   9595  H   GLN A 613      15.575   3.025 -27.489  1.00  3.740          H  
ATOM   9596  HA  GLN A 613      14.377   3.565 -29.977  1.00  3.180          H  
ATOM   9597 1HB  GLN A 613      13.023   3.020 -28.201  1.00  4.680          H  
ATOM   9598 2HB  GLN A 613      13.601   4.299 -27.181  1.00  4.680          H  
ATOM   9599 1HG  GLN A 613      11.387   4.769 -27.859  1.00  4.680          H  
ATOM   9600 2HG  GLN A 613      12.405   5.896 -28.766  1.00  4.680          H  
ATOM   9601 1HE2 GLN A 613      10.887   5.111 -31.732  1.00  4.680          H  
ATOM   9602 2HE2 GLN A 613      11.666   6.281 -30.668  1.00  4.680          H  
ATOM   9603  N   PRO A 614      14.775   5.999 -30.715  1.00  1.710          N  
ATOM   9604  CA  PRO A 614      14.915   7.358 -31.184  1.00  1.720          C  
ATOM   9605  C   PRO A 614      13.942   8.260 -30.463  1.00  1.640          C  
ATOM   9606  O   PRO A 614      12.772   7.920 -30.262  1.00  2.430          O  
ATOM   9607  CB  PRO A 614      14.592   7.241 -32.679  1.00  2.580          C  
ATOM   9608  CG  PRO A 614      14.991   5.829 -33.037  1.00  2.580          C  
ATOM   9609  CD  PRO A 614      14.645   5.004 -31.824  1.00  2.580          C  
ATOM   9610  HA  PRO A 614      15.954   7.690 -31.024  1.00  2.060          H  
ATOM   9611 1HB  PRO A 614      13.525   7.446 -32.850  1.00  3.100          H  
ATOM   9612 2HB  PRO A 614      15.157   8.001 -33.244  1.00  3.100          H  
ATOM   9613 1HG  PRO A 614      14.458   5.499 -33.942  1.00  3.100          H  
ATOM   9614 2HG  PRO A 614      16.068   5.794 -33.275  1.00  3.100          H  
ATOM   9615 1HD  PRO A 614      13.638   4.602 -31.910  1.00  3.100          H  
ATOM   9616 2HD  PRO A 614      15.412   4.218 -31.742  1.00  3.100          H  
ATOM   9617  N   ASN A 615      14.449   9.411 -30.099  1.00  1.430          N  
ATOM   9618  CA  ASN A 615      13.790  10.469 -29.360  1.00  1.440          C  
ATOM   9619  C   ASN A 615      13.000  10.052 -28.106  1.00  1.310          C  
ATOM   9620  O   ASN A 615      12.185  10.845 -27.629  1.00  1.350          O  
ATOM   9621  CB  ASN A 615      12.905  11.259 -30.298  1.00  2.010          C  
ATOM   9622  CG  ASN A 615      13.703  11.933 -31.379  1.00  2.010          C  
ATOM   9623  OD1 ASN A 615      14.889  12.247 -31.202  1.00  2.010          O  
ATOM   9624  ND2 ASN A 615      13.075  12.172 -32.500  1.00  2.010          N  
ATOM   9625  H   ASN A 615      15.418   9.573 -30.345  1.00  1.720          H  
ATOM   9626  HA  ASN A 615      14.553  11.147 -29.010  1.00  1.730          H  
ATOM   9627 1HB  ASN A 615      12.170  10.594 -30.757  1.00  2.410          H  
ATOM   9628 2HB  ASN A 615      12.357  12.017 -29.739  1.00  2.410          H  
ATOM   9629 1HD2 ASN A 615      13.551  12.623 -33.256  1.00  2.410          H  
ATOM   9630 2HD2 ASN A 615      12.115  11.906 -32.602  1.00  2.410          H  
ATOM   9631  N   THR A 616      13.372   8.952 -27.418  1.00  1.290          N  
ATOM   9632  CA  THR A 616      12.727   8.744 -26.109  1.00  1.130          C  
ATOM   9633  C   THR A 616      13.522   9.554 -25.120  1.00  0.980          C  
ATOM   9634  O   THR A 616      12.983  10.128 -24.178  1.00  0.930          O  
ATOM   9635  CB  THR A 616      12.608   7.279 -25.624  1.00  1.650          C  
ATOM   9636  OG1 THR A 616      11.918   7.254 -24.376  1.00  1.650          O  
ATOM   9637  CG2 THR A 616      13.877   6.654 -25.393  1.00  1.650          C  
ATOM   9638  H   THR A 616      14.013   8.257 -27.827  1.00  1.550          H  
ATOM   9639  HA  THR A 616      11.711   9.137 -26.143  1.00  1.360          H  
ATOM   9640  HB  THR A 616      12.053   6.713 -26.362  1.00  1.980          H  
ATOM   9641  HG1 THR A 616      10.968   7.368 -24.528  1.00  1.980          H  
ATOM   9642 1HG2 THR A 616      13.683   5.640 -25.067  1.00  1.980          H  
ATOM   9643 2HG2 THR A 616      14.419   6.647 -26.288  1.00  1.980          H  
ATOM   9644 3HG2 THR A 616      14.438   7.162 -24.626  1.00  1.980          H  
ATOM   9645  N   ALA A 617      14.837   9.592 -25.321  1.00  1.000          N  
ATOM   9646  CA  ALA A 617      15.699  10.326 -24.425  1.00  0.920          C  
ATOM   9647  C   ALA A 617      15.375  11.812 -24.535  1.00  0.910          C  
ATOM   9648  O   ALA A 617      15.362  12.538 -23.539  1.00  0.910          O  
ATOM   9649  CB  ALA A 617      17.143  10.017 -24.715  1.00  1.320          C  
ATOM   9650  H   ALA A 617      15.207   9.109 -26.126  1.00  1.200          H  
ATOM   9651  HA  ALA A 617      15.478  10.015 -23.408  1.00  1.100          H  
ATOM   9652 1HB  ALA A 617      17.731  10.547 -24.013  1.00  1.580          H  
ATOM   9653 2HB  ALA A 617      17.318   8.951 -24.602  1.00  1.580          H  
ATOM   9654 3HB  ALA A 617      17.413  10.311 -25.713  1.00  1.580          H  
ATOM   9655  N   LEU A 618      15.058  12.245 -25.757  1.00  0.950          N  
ATOM   9656  CA  LEU A 618      14.722  13.626 -26.032  1.00  0.970          C  
ATOM   9657  C   LEU A 618      13.409  13.954 -25.359  1.00  0.970          C  
ATOM   9658  O   LEU A 618      13.290  14.982 -24.693  1.00  0.980          O  
ATOM   9659  CB  LEU A 618      14.601  13.849 -27.538  1.00  1.350          C  
ATOM   9660  CG  LEU A 618      14.273  15.259 -28.028  1.00  1.350          C  
ATOM   9661  CD1 LEU A 618      15.352  16.255 -27.566  1.00  1.350          C  
ATOM   9662  CD2 LEU A 618      14.195  15.207 -29.553  1.00  1.350          C  
ATOM   9663  H   LEU A 618      15.078  11.582 -26.513  1.00  1.140          H  
ATOM   9664  HA  LEU A 618      15.504  14.253 -25.615  1.00  1.160          H  
ATOM   9665 1HB  LEU A 618      15.508  13.536 -28.014  1.00  1.620          H  
ATOM   9666 2HB  LEU A 618      13.802  13.211 -27.899  1.00  1.620          H  
ATOM   9667  HG  LEU A 618      13.312  15.586 -27.625  1.00  1.620          H  
ATOM   9668 1HD1 LEU A 618      15.106  17.247 -27.942  1.00  1.620          H  
ATOM   9669 2HD1 LEU A 618      15.395  16.296 -26.480  1.00  1.620          H  
ATOM   9670 3HD1 LEU A 618      16.322  15.950 -27.958  1.00  1.620          H  
ATOM   9671 1HD2 LEU A 618      13.955  16.196 -29.944  1.00  1.620          H  
ATOM   9672 2HD2 LEU A 618      15.155  14.878 -29.962  1.00  1.620          H  
ATOM   9673 3HD2 LEU A 618      13.419  14.505 -29.850  1.00  1.620          H  
ATOM   9674  N   LEU A 619      12.432  13.061 -25.500  1.00  0.980          N  
ATOM   9675  CA  LEU A 619      11.145  13.237 -24.875  1.00  0.990          C  
ATOM   9676  C   LEU A 619      11.276  13.328 -23.375  1.00  0.940          C  
ATOM   9677  O   LEU A 619      10.673  14.208 -22.760  1.00  0.950          O  
ATOM   9678  CB  LEU A 619      10.250  12.065 -25.264  1.00  1.380          C  
ATOM   9679  CG  LEU A 619       8.892  11.969 -24.621  1.00  1.380          C  
ATOM   9680  CD1 LEU A 619       8.117  13.171 -24.884  1.00  1.380          C  
ATOM   9681  CD2 LEU A 619       8.182  10.780 -25.226  1.00  1.380          C  
ATOM   9682  H   LEU A 619      12.554  12.241 -26.096  1.00  1.180          H  
ATOM   9683  HA  LEU A 619      10.719  14.164 -25.251  1.00  1.190          H  
ATOM   9684 1HB  LEU A 619      10.112  12.086 -26.343  1.00  1.660          H  
ATOM   9685 2HB  LEU A 619      10.776  11.148 -25.020  1.00  1.660          H  
ATOM   9686  HG  LEU A 619       8.984  11.837 -23.544  1.00  1.660          H  
ATOM   9687 1HD1 LEU A 619       7.136  13.044 -24.422  1.00  1.660          H  
ATOM   9688 2HD1 LEU A 619       8.590  14.050 -24.459  1.00  1.660          H  
ATOM   9689 3HD1 LEU A 619       8.014  13.298 -25.954  1.00  1.660          H  
ATOM   9690 1HD2 LEU A 619       7.185  10.685 -24.796  1.00  1.660          H  
ATOM   9691 2HD2 LEU A 619       8.100  10.932 -26.284  1.00  1.660          H  
ATOM   9692 3HD2 LEU A 619       8.751   9.863 -25.034  1.00  1.660          H  
ATOM   9693  N   SER A 620      12.067  12.434 -22.782  1.00  0.900          N  
ATOM   9694  CA  SER A 620      12.267  12.427 -21.348  1.00  0.860          C  
ATOM   9695  C   SER A 620      12.835  13.758 -20.892  1.00  0.860          C  
ATOM   9696  O   SER A 620      12.350  14.342 -19.917  1.00  0.850          O  
ATOM   9697  CB  SER A 620      13.208  11.305 -20.954  1.00  1.220          C  
ATOM   9698  OG  SER A 620      13.420  11.278 -19.568  1.00  1.220          O  
ATOM   9699  H   SER A 620      12.517  11.706 -23.342  1.00  1.080          H  
ATOM   9700  HA  SER A 620      11.305  12.271 -20.869  1.00  1.030          H  
ATOM   9701 1HB  SER A 620      12.793  10.353 -21.285  1.00  1.460          H  
ATOM   9702 2HB  SER A 620      14.159  11.436 -21.466  1.00  1.460          H  
ATOM   9703  HG  SER A 620      14.023  10.550 -19.416  1.00  1.460          H  
ATOM   9704  N   LEU A 621      13.842  14.268 -21.612  1.00  0.880          N  
ATOM   9705  CA  LEU A 621      14.450  15.539 -21.264  1.00  0.910          C  
ATOM   9706  C   LEU A 621      13.426  16.672 -21.332  1.00  0.950          C  
ATOM   9707  O   LEU A 621      13.372  17.510 -20.426  1.00  0.970          O  
ATOM   9708  CB  LEU A 621      15.626  15.826 -22.210  1.00  1.260          C  
ATOM   9709  CG  LEU A 621      16.423  17.139 -21.993  1.00  1.260          C  
ATOM   9710  CD1 LEU A 621      17.054  17.141 -20.601  1.00  1.260          C  
ATOM   9711  CD2 LEU A 621      17.501  17.250 -23.078  1.00  1.260          C  
ATOM   9712  H   LEU A 621      14.231  13.724 -22.391  1.00  1.060          H  
ATOM   9713  HA  LEU A 621      14.813  15.457 -20.244  1.00  1.090          H  
ATOM   9714 1HB  LEU A 621      16.315  14.998 -22.139  1.00  1.510          H  
ATOM   9715 2HB  LEU A 621      15.238  15.845 -23.229  1.00  1.510          H  
ATOM   9716  HG  LEU A 621      15.749  17.996 -22.063  1.00  1.510          H  
ATOM   9717 1HD1 LEU A 621      17.611  18.067 -20.457  1.00  1.510          H  
ATOM   9718 2HD1 LEU A 621      16.287  17.075 -19.853  1.00  1.510          H  
ATOM   9719 3HD1 LEU A 621      17.731  16.292 -20.503  1.00  1.510          H  
ATOM   9720 1HD2 LEU A 621      18.064  18.175 -22.942  1.00  1.510          H  
ATOM   9721 2HD2 LEU A 621      18.181  16.406 -23.005  1.00  1.510          H  
ATOM   9722 3HD2 LEU A 621      17.028  17.253 -24.061  1.00  1.510          H  
ATOM   9723  N   VAL A 622      12.595  16.690 -22.382  1.00  0.990          N  
ATOM   9724  CA  VAL A 622      11.569  17.716 -22.515  1.00  1.040          C  
ATOM   9725  C   VAL A 622      10.564  17.653 -21.375  1.00  1.010          C  
ATOM   9726  O   VAL A 622      10.177  18.695 -20.836  1.00  1.030          O  
ATOM   9727  CB  VAL A 622      10.824  17.584 -23.862  1.00  1.440          C  
ATOM   9728  CG1 VAL A 622       9.591  18.520 -23.900  1.00  1.440          C  
ATOM   9729  CG2 VAL A 622      11.786  17.942 -25.000  1.00  1.440          C  
ATOM   9730  H   VAL A 622      12.720  15.988 -23.121  1.00  1.190          H  
ATOM   9731  HA  VAL A 622      12.059  18.688 -22.491  1.00  1.250          H  
ATOM   9732  HB  VAL A 622      10.478  16.555 -23.980  1.00  1.720          H  
ATOM   9733 1HG1 VAL A 622       9.088  18.408 -24.859  1.00  1.720          H  
ATOM   9734 2HG1 VAL A 622       8.889  18.269 -23.105  1.00  1.720          H  
ATOM   9735 3HG1 VAL A 622       9.916  19.554 -23.779  1.00  1.720          H  
ATOM   9736 1HG2 VAL A 622      11.277  17.837 -25.956  1.00  1.720          H  
ATOM   9737 2HG2 VAL A 622      12.122  18.969 -24.877  1.00  1.720          H  
ATOM   9738 3HG2 VAL A 622      12.645  17.286 -24.981  1.00  1.720          H  
ATOM   9739  N   LEU A 623      10.098  16.452 -21.038  1.00  0.960          N  
ATOM   9740  CA  LEU A 623       9.121  16.298 -19.978  1.00  0.940          C  
ATOM   9741  C   LEU A 623       9.679  16.744 -18.641  1.00  0.920          C  
ATOM   9742  O   LEU A 623       8.999  17.454 -17.884  1.00  0.940          O  
ATOM   9743  CB  LEU A 623       8.732  14.835 -19.878  1.00  1.320          C  
ATOM   9744  CG  LEU A 623       7.954  14.241 -21.043  1.00  1.320          C  
ATOM   9745  CD1 LEU A 623       7.872  12.735 -20.824  1.00  1.320          C  
ATOM   9746  CD2 LEU A 623       6.582  14.876 -21.161  1.00  1.320          C  
ATOM   9747  H   LEU A 623      10.423  15.629 -21.555  1.00  1.150          H  
ATOM   9748  HA  LEU A 623       8.265  16.911 -20.209  1.00  1.130          H  
ATOM   9749 1HB  LEU A 623       9.650  14.272 -19.815  1.00  1.590          H  
ATOM   9750 2HB  LEU A 623       8.166  14.680 -18.966  1.00  1.590          H  
ATOM   9751  HG  LEU A 623       8.476  14.415 -21.960  1.00  1.590          H  
ATOM   9752 1HD1 LEU A 623       7.336  12.281 -21.658  1.00  1.590          H  
ATOM   9753 2HD1 LEU A 623       8.870  12.317 -20.773  1.00  1.590          H  
ATOM   9754 3HD1 LEU A 623       7.333  12.526 -19.899  1.00  1.590          H  
ATOM   9755 1HD2 LEU A 623       6.051  14.419 -22.000  1.00  1.590          H  
ATOM   9756 2HD2 LEU A 623       6.011  14.709 -20.241  1.00  1.590          H  
ATOM   9757 3HD2 LEU A 623       6.671  15.925 -21.345  1.00  1.590          H  
ATOM   9758  N   MET A 624      10.940  16.388 -18.374  1.00  0.890          N  
ATOM   9759  CA  MET A 624      11.600  16.771 -17.143  1.00  0.890          C  
ATOM   9760  C   MET A 624      11.743  18.276 -17.052  1.00  0.920          C  
ATOM   9761  O   MET A 624      11.387  18.895 -16.041  1.00  0.930          O  
ATOM   9762  CB  MET A 624      13.008  16.191 -17.102  1.00  1.250          C  
ATOM   9763  CG  MET A 624      13.811  16.543 -15.851  1.00  1.250          C  
ATOM   9764  SD  MET A 624      15.534  16.246 -16.044  1.00  1.250          S  
ATOM   9765  CE  MET A 624      16.013  17.714 -16.951  1.00  1.250          C  
ATOM   9766  H   MET A 624      11.446  15.786 -19.033  1.00  1.070          H  
ATOM   9767  HA  MET A 624      11.011  16.418 -16.299  1.00  1.070          H  
ATOM   9768 1HB  MET A 624      12.932  15.102 -17.147  1.00  1.500          H  
ATOM   9769 2HB  MET A 624      13.550  16.499 -17.986  1.00  1.500          H  
ATOM   9770 1HG  MET A 624      13.673  17.583 -15.572  1.00  1.500          H  
ATOM   9771 2HG  MET A 624      13.468  15.927 -15.041  1.00  1.500          H  
ATOM   9772 1HE  MET A 624      17.081  17.680 -17.166  1.00  1.500          H  
ATOM   9773 2HE  MET A 624      15.456  17.777 -17.878  1.00  1.500          H  
ATOM   9774 3HE  MET A 624      15.794  18.589 -16.349  1.00  1.500          H  
ATOM   9775  N   ALA A 625      12.314  18.875 -18.107  1.00  0.950          N  
ATOM   9776  CA  ALA A 625      12.559  20.302 -18.134  1.00  0.990          C  
ATOM   9777  C   ALA A 625      11.268  21.091 -18.069  1.00  1.020          C  
ATOM   9778  O   ALA A 625      11.199  22.109 -17.372  1.00  1.050          O  
ATOM   9779  CB  ALA A 625      13.343  20.661 -19.379  1.00  1.370          C  
ATOM   9780  H   ALA A 625      12.593  18.316 -18.920  1.00  1.140          H  
ATOM   9781  HA  ALA A 625      13.135  20.554 -17.253  1.00  1.190          H  
ATOM   9782 1HB  ALA A 625      13.554  21.725 -19.391  1.00  1.640          H  
ATOM   9783 2HB  ALA A 625      14.278  20.099 -19.390  1.00  1.640          H  
ATOM   9784 3HB  ALA A 625      12.752  20.395 -20.258  1.00  1.640          H  
ATOM   9785  N   GLY A 626      10.236  20.611 -18.770  1.00  1.010          N  
ATOM   9786  CA  GLY A 626       8.936  21.241 -18.791  1.00  1.040          C  
ATOM   9787  C   GLY A 626       8.352  21.268 -17.397  1.00  1.020          C  
ATOM   9788  O   GLY A 626       7.929  22.321 -16.913  1.00  1.050          O  
ATOM   9789  H   GLY A 626      10.354  19.783 -19.357  1.00  1.210          H  
ATOM   9790 1HA  GLY A 626       9.024  22.254 -19.182  1.00  1.250          H  
ATOM   9791 2HA  GLY A 626       8.281  20.683 -19.460  1.00  1.250          H  
ATOM   9792  N   THR A 627       8.346  20.109 -16.740  1.00  0.990          N  
ATOM   9793  CA  THR A 627       7.774  19.974 -15.416  1.00  0.970          C  
ATOM   9794  C   THR A 627       8.503  20.862 -14.414  1.00  0.980          C  
ATOM   9795  O   THR A 627       7.865  21.554 -13.610  1.00  1.000          O  
ATOM   9796  CB  THR A 627       7.861  18.510 -14.950  1.00  1.370          C  
ATOM   9797  OG1 THR A 627       7.166  17.672 -15.860  1.00  1.370          O  
ATOM   9798  CG2 THR A 627       7.207  18.382 -13.616  1.00  1.370          C  
ATOM   9799  H   THR A 627       8.722  19.273 -17.192  1.00  1.190          H  
ATOM   9800  HA  THR A 627       6.729  20.278 -15.454  1.00  1.160          H  
ATOM   9801  HB  THR A 627       8.899  18.195 -14.896  1.00  1.640          H  
ATOM   9802  HG1 THR A 627       7.700  17.586 -16.683  1.00  1.640          H  
ATOM   9803 1HG2 THR A 627       7.260  17.350 -13.303  1.00  1.640          H  
ATOM   9804 2HG2 THR A 627       7.724  19.002 -12.907  1.00  1.640          H  
ATOM   9805 3HG2 THR A 627       6.163  18.689 -13.684  1.00  1.640          H  
ATOM   9806  N   PHE A 628       9.843  20.835 -14.447  1.00  0.970          N  
ATOM   9807  CA  PHE A 628      10.654  21.634 -13.544  1.00  0.990          C  
ATOM   9808  C   PHE A 628      10.297  23.105 -13.727  1.00  1.030          C  
ATOM   9809  O   PHE A 628      10.056  23.817 -12.748  1.00  1.040          O  
ATOM   9810  CB  PHE A 628      12.131  21.441 -13.827  1.00  1.380          C  
ATOM   9811  CG  PHE A 628      13.074  22.178 -12.872  1.00  1.380          C  
ATOM   9812  CD1 PHE A 628      13.738  21.474 -11.891  1.00  1.380          C  
ATOM   9813  CD2 PHE A 628      13.282  23.556 -12.928  1.00  1.380          C  
ATOM   9814  CE1 PHE A 628      14.602  22.115 -11.020  1.00  1.380          C  
ATOM   9815  CE2 PHE A 628      14.126  24.177 -12.047  1.00  1.380          C  
ATOM   9816  CZ  PHE A 628      14.789  23.455 -11.097  1.00  1.380          C  
ATOM   9817  H   PHE A 628      10.319  20.221 -15.117  1.00  1.160          H  
ATOM   9818  HA  PHE A 628      10.440  21.339 -12.516  1.00  1.190          H  
ATOM   9819 1HB  PHE A 628      12.363  20.376 -13.781  1.00  1.650          H  
ATOM   9820 2HB  PHE A 628      12.327  21.765 -14.841  1.00  1.650          H  
ATOM   9821  HD1 PHE A 628      13.579  20.400 -11.823  1.00  1.650          H  
ATOM   9822  HD2 PHE A 628      12.780  24.159 -13.677  1.00  1.650          H  
ATOM   9823  HE1 PHE A 628      15.137  21.558 -10.262  1.00  1.650          H  
ATOM   9824  HE2 PHE A 628      14.274  25.253 -12.120  1.00  1.650          H  
ATOM   9825  HZ  PHE A 628      15.467  23.950 -10.405  1.00  1.650          H  
ATOM   9826  N   PHE A 629      10.296  23.585 -14.985  1.00  1.050          N  
ATOM   9827  CA  PHE A 629       9.960  24.974 -15.245  1.00  1.100          C  
ATOM   9828  C   PHE A 629       8.604  25.359 -14.738  1.00  1.110          C  
ATOM   9829  O   PHE A 629       8.463  26.420 -14.131  1.00  1.150          O  
ATOM   9830  CB  PHE A 629      10.013  25.381 -16.690  1.00  1.520          C  
ATOM   9831  CG  PHE A 629       9.429  26.783 -16.824  1.00  1.520          C  
ATOM   9832  CD1 PHE A 629      10.088  27.899 -16.305  1.00  1.520          C  
ATOM   9833  CD2 PHE A 629       8.213  26.982 -17.462  1.00  1.520          C  
ATOM   9834  CE1 PHE A 629       9.549  29.159 -16.425  1.00  1.520          C  
ATOM   9835  CE2 PHE A 629       7.677  28.242 -17.579  1.00  1.520          C  
ATOM   9836  CZ  PHE A 629       8.346  29.331 -17.064  1.00  1.520          C  
ATOM   9837  H   PHE A 629      10.519  22.974 -15.778  1.00  1.260          H  
ATOM   9838  HA  PHE A 629      10.694  25.584 -14.724  1.00  1.320          H  
ATOM   9839 1HB  PHE A 629      11.030  25.377 -17.048  1.00  1.820          H  
ATOM   9840 2HB  PHE A 629       9.434  24.684 -17.299  1.00  1.820          H  
ATOM   9841  HD1 PHE A 629      11.032  27.769 -15.792  1.00  1.820          H  
ATOM   9842  HD2 PHE A 629       7.679  26.121 -17.870  1.00  1.820          H  
ATOM   9843  HE1 PHE A 629      10.076  30.018 -16.011  1.00  1.820          H  
ATOM   9844  HE2 PHE A 629       6.720  28.381 -18.080  1.00  1.820          H  
ATOM   9845  HZ  PHE A 629       7.914  30.326 -17.160  1.00  1.820          H  
ATOM   9846  N   ILE A 630       7.582  24.555 -15.024  1.00  1.090          N  
ATOM   9847  CA  ILE A 630       6.258  24.940 -14.593  1.00  1.110          C  
ATOM   9848  C   ILE A 630       6.265  25.070 -13.081  1.00  1.100          C  
ATOM   9849  O   ILE A 630       5.700  26.035 -12.559  1.00  1.130          O  
ATOM   9850  CB  ILE A 630       5.172  23.921 -15.004  1.00  1.550          C  
ATOM   9851  CG1 ILE A 630       4.998  23.897 -16.525  1.00  1.550          C  
ATOM   9852  CG2 ILE A 630       3.817  24.350 -14.335  1.00  1.550          C  
ATOM   9853  CD1 ILE A 630       4.202  22.688 -17.019  1.00  1.550          C  
ATOM   9854  H   ILE A 630       7.734  23.689 -15.553  1.00  1.310          H  
ATOM   9855  HA  ILE A 630       6.016  25.908 -15.028  1.00  1.330          H  
ATOM   9856  HB  ILE A 630       5.465  22.922 -14.686  1.00  1.860          H  
ATOM   9857 1HG1 ILE A 630       4.485  24.804 -16.840  1.00  1.860          H  
ATOM   9858 2HG1 ILE A 630       5.978  23.880 -16.993  1.00  1.860          H  
ATOM   9859 1HG2 ILE A 630       3.027  23.680 -14.594  1.00  1.860          H  
ATOM   9860 2HG2 ILE A 630       3.919  24.353 -13.267  1.00  1.860          H  
ATOM   9861 3HG2 ILE A 630       3.548  25.354 -14.669  1.00  1.860          H  
ATOM   9862 1HD1 ILE A 630       4.123  22.722 -18.104  1.00  1.860          H  
ATOM   9863 2HD1 ILE A 630       4.728  21.783 -16.726  1.00  1.860          H  
ATOM   9864 3HD1 ILE A 630       3.210  22.676 -16.598  1.00  1.860          H  
ATOM   9865  N   ALA A 631       6.859  24.095 -12.366  1.00  1.050          N  
ATOM   9866  CA  ALA A 631       6.897  24.167 -10.911  1.00  1.040          C  
ATOM   9867  C   ALA A 631       7.630  25.441 -10.451  1.00  1.070          C  
ATOM   9868  O   ALA A 631       7.169  26.111  -9.521  1.00  1.090          O  
ATOM   9869  CB  ALA A 631       7.552  22.917 -10.354  1.00  1.460          C  
ATOM   9870  H   ALA A 631       7.294  23.296 -12.844  1.00  1.260          H  
ATOM   9871  HA  ALA A 631       5.871  24.217 -10.547  1.00  1.250          H  
ATOM   9872 1HB  ALA A 631       7.550  22.959  -9.276  1.00  1.750          H  
ATOM   9873 2HB  ALA A 631       6.994  22.044 -10.687  1.00  1.750          H  
ATOM   9874 3HB  ALA A 631       8.578  22.853 -10.719  1.00  1.750          H  
ATOM   9875  N   PHE A 632       8.740  25.803 -11.119  1.00  1.090          N  
ATOM   9876  CA  PHE A 632       9.463  27.042 -10.820  1.00  1.130          C  
ATOM   9877  C   PHE A 632       8.587  28.271 -10.997  1.00  1.190          C  
ATOM   9878  O   PHE A 632       8.540  29.169 -10.144  1.00  1.220          O  
ATOM   9879  CB  PHE A 632      10.695  27.209 -11.709  1.00  1.570          C  
ATOM   9880  CG  PHE A 632      11.216  28.606 -11.646  1.00  1.570          C  
ATOM   9881  CD1 PHE A 632      11.921  29.067 -10.575  1.00  1.570          C  
ATOM   9882  CD2 PHE A 632      10.942  29.482 -12.689  1.00  1.570          C  
ATOM   9883  CE1 PHE A 632      12.346  30.377 -10.530  1.00  1.570          C  
ATOM   9884  CE2 PHE A 632      11.360  30.778 -12.648  1.00  1.570          C  
ATOM   9885  CZ  PHE A 632      12.066  31.229 -11.568  1.00  1.570          C  
ATOM   9886  H   PHE A 632       9.111  25.175 -11.841  1.00  1.310          H  
ATOM   9887  HA  PHE A 632       9.787  27.001  -9.781  1.00  1.360          H  
ATOM   9888 1HB  PHE A 632      11.479  26.520 -11.398  1.00  1.880          H  
ATOM   9889 2HB  PHE A 632      10.446  26.982 -12.735  1.00  1.880          H  
ATOM   9890  HD1 PHE A 632      12.126  28.392  -9.764  1.00  1.880          H  
ATOM   9891  HD2 PHE A 632      10.371  29.121 -13.546  1.00  1.880          H  
ATOM   9892  HE1 PHE A 632      12.904  30.740  -9.672  1.00  1.880          H  
ATOM   9893  HE2 PHE A 632      11.133  31.453 -13.471  1.00  1.880          H  
ATOM   9894  HZ  PHE A 632      12.404  32.263 -11.535  1.00  1.880          H  
ATOM   9895  N   PHE A 633       7.935  28.344 -12.148  1.00  1.210          N  
ATOM   9896  CA  PHE A 633       7.088  29.462 -12.473  1.00  1.270          C  
ATOM   9897  C   PHE A 633       6.006  29.648 -11.438  1.00  1.270          C  
ATOM   9898  O   PHE A 633       5.776  30.764 -10.956  1.00  1.320          O  
ATOM   9899  CB  PHE A 633       6.429  29.264 -13.828  1.00  1.750          C  
ATOM   9900  CG  PHE A 633       5.436  30.320 -14.132  1.00  1.750          C  
ATOM   9901  CD1 PHE A 633       5.836  31.565 -14.567  1.00  1.750          C  
ATOM   9902  CD2 PHE A 633       4.080  30.075 -13.959  1.00  1.750          C  
ATOM   9903  CE1 PHE A 633       4.902  32.546 -14.819  1.00  1.750          C  
ATOM   9904  CE2 PHE A 633       3.149  31.047 -14.204  1.00  1.750          C  
ATOM   9905  CZ  PHE A 633       3.558  32.286 -14.634  1.00  1.750          C  
ATOM   9906  H   PHE A 633       8.037  27.585 -12.822  1.00  1.450          H  
ATOM   9907  HA  PHE A 633       7.703  30.360 -12.500  1.00  1.520          H  
ATOM   9908 1HB  PHE A 633       7.182  29.257 -14.588  1.00  2.100          H  
ATOM   9909 2HB  PHE A 633       5.931  28.298 -13.856  1.00  2.100          H  
ATOM   9910  HD1 PHE A 633       6.897  31.771 -14.704  1.00  2.100          H  
ATOM   9911  HD2 PHE A 633       3.758  29.099 -13.619  1.00  2.100          H  
ATOM   9912  HE1 PHE A 633       5.224  33.530 -15.158  1.00  2.100          H  
ATOM   9913  HE2 PHE A 633       2.089  30.839 -14.059  1.00  2.100          H  
ATOM   9914  HZ  PHE A 633       2.822  33.064 -14.830  1.00  2.100          H  
ATOM   9915  N   LEU A 634       5.299  28.566 -11.119  1.00  1.230          N  
ATOM   9916  CA  LEU A 634       4.211  28.659 -10.168  1.00  1.240          C  
ATOM   9917  C   LEU A 634       4.732  29.016  -8.770  1.00  1.240          C  
ATOM   9918  O   LEU A 634       4.080  29.767  -8.029  1.00  1.280          O  
ATOM   9919  CB  LEU A 634       3.371  27.376 -10.217  1.00  1.730          C  
ATOM   9920  CG  LEU A 634       2.578  27.175 -11.583  1.00  1.730          C  
ATOM   9921  CD1 LEU A 634       1.935  25.821 -11.633  1.00  1.730          C  
ATOM   9922  CD2 LEU A 634       1.467  28.254 -11.752  1.00  1.730          C  
ATOM   9923  H   LEU A 634       5.522  27.664 -11.555  1.00  1.480          H  
ATOM   9924  HA  LEU A 634       3.584  29.473 -10.483  1.00  1.490          H  
ATOM   9925 1HB  LEU A 634       4.042  26.520 -10.090  1.00  2.080          H  
ATOM   9926 2HB  LEU A 634       2.654  27.389  -9.397  1.00  2.080          H  
ATOM   9927  HG  LEU A 634       3.293  27.227 -12.399  1.00  2.080          H  
ATOM   9928 1HD1 LEU A 634       1.446  25.705 -12.593  1.00  2.080          H  
ATOM   9929 2HD1 LEU A 634       2.683  25.042 -11.509  1.00  2.080          H  
ATOM   9930 3HD1 LEU A 634       1.206  25.745 -10.862  1.00  2.080          H  
ATOM   9931 1HD2 LEU A 634       0.951  28.085 -12.696  1.00  2.080          H  
ATOM   9932 2HD2 LEU A 634       0.752  28.172 -10.927  1.00  2.080          H  
ATOM   9933 3HD2 LEU A 634       1.880  29.253 -11.762  1.00  2.080          H  
ATOM   9934  N   ARG A 635       5.937  28.551  -8.415  1.00  1.200          N  
ATOM   9935  CA  ARG A 635       6.528  28.920  -7.134  1.00  1.210          C  
ATOM   9936  C   ARG A 635       6.621  30.449  -7.035  1.00  1.270          C  
ATOM   9937  O   ARG A 635       6.445  31.016  -5.952  1.00  1.300          O  
ATOM   9938  CB  ARG A 635       7.893  28.285  -6.943  1.00  1.690          C  
ATOM   9939  CG  ARG A 635       8.512  28.527  -5.582  1.00  1.690          C  
ATOM   9940  CD  ARG A 635       9.726  27.717  -5.387  1.00  1.690          C  
ATOM   9941  NE  ARG A 635      10.810  28.129  -6.265  1.00  1.690          N  
ATOM   9942  CZ  ARG A 635      11.917  27.398  -6.507  1.00  1.690          C  
ATOM   9943  NH1 ARG A 635      12.050  26.225  -5.955  1.00  1.690          N  
ATOM   9944  NH2 ARG A 635      12.866  27.863  -7.293  1.00  1.690          N  
ATOM   9945  H   ARG A 635       6.427  27.873  -9.009  1.00  1.440          H  
ATOM   9946  HA  ARG A 635       5.876  28.560  -6.339  1.00  1.450          H  
ATOM   9947 1HB  ARG A 635       7.820  27.209  -7.101  1.00  2.030          H  
ATOM   9948 2HB  ARG A 635       8.578  28.674  -7.689  1.00  2.030          H  
ATOM   9949 1HG  ARG A 635       8.788  29.578  -5.491  1.00  2.030          H  
ATOM   9950 2HG  ARG A 635       7.794  28.271  -4.804  1.00  2.030          H  
ATOM   9951 1HD  ARG A 635      10.063  27.812  -4.354  1.00  2.030          H  
ATOM   9952 2HD  ARG A 635       9.485  26.678  -5.597  1.00  2.030          H  
ATOM   9953  HE  ARG A 635      10.720  29.026  -6.717  1.00  2.030          H  
ATOM   9954 1HH1 ARG A 635      11.312  25.875  -5.357  1.00  2.030          H  
ATOM   9955 2HH1 ARG A 635      12.872  25.671  -6.145  1.00  2.030          H  
ATOM   9956 1HH2 ARG A 635      12.770  28.775  -7.714  1.00  2.030          H  
ATOM   9957 2HH2 ARG A 635      13.696  27.313  -7.463  1.00  2.030          H  
ATOM   9958  N   LYS A 636       6.920  31.123  -8.152  1.00  1.290          N  
ATOM   9959  CA  LYS A 636       6.937  32.579  -8.144  1.00  1.350          C  
ATOM   9960  C   LYS A 636       5.468  33.131  -8.123  1.00  1.410          C  
ATOM   9961  O   LYS A 636       5.171  34.091  -7.404  1.00  1.440          O  
ATOM   9962  CB  LYS A 636       7.713  33.116  -9.354  1.00  1.870          C  
ATOM   9963  CG  LYS A 636       9.242  32.833  -9.349  1.00  1.870          C  
ATOM   9964  CD  LYS A 636       9.974  33.634  -8.256  1.00  1.870          C  
ATOM   9965  CE  LYS A 636      11.483  33.457  -8.339  1.00  1.870          C  
ATOM   9966  NZ  LYS A 636      12.197  34.246  -7.280  1.00  1.870          N  
ATOM   9967  H   LYS A 636       7.128  30.592  -9.008  1.00  1.550          H  
ATOM   9968  HA  LYS A 636       7.418  32.915  -7.229  1.00  1.620          H  
ATOM   9969 1HB  LYS A 636       7.307  32.670 -10.263  1.00  2.240          H  
ATOM   9970 2HB  LYS A 636       7.568  34.191  -9.429  1.00  2.240          H  
ATOM   9971 1HG  LYS A 636       9.404  31.762  -9.181  1.00  2.240          H  
ATOM   9972 2HG  LYS A 636       9.660  33.089 -10.323  1.00  2.240          H  
ATOM   9973 1HD  LYS A 636       9.729  34.692  -8.350  1.00  2.240          H  
ATOM   9974 2HD  LYS A 636       9.658  33.291  -7.275  1.00  2.240          H  
ATOM   9975 1HE  LYS A 636      11.721  32.403  -8.215  1.00  2.240          H  
ATOM   9976 2HE  LYS A 636      11.829  33.785  -9.319  1.00  2.240          H  
ATOM   9977 1HZ  LYS A 636      13.194  34.102  -7.365  1.00  2.240          H  
ATOM   9978 2HZ  LYS A 636      11.991  35.230  -7.392  1.00  2.240          H  
ATOM   9979 3HZ  LYS A 636      11.893  33.944  -6.365  1.00  2.240          H  
ATOM   9980  N   PHE A 637       4.545  32.491  -8.872  1.00  1.410          N  
ATOM   9981  CA  PHE A 637       3.133  32.918  -8.975  1.00  1.470          C  
ATOM   9982  C   PHE A 637       2.485  33.150  -7.615  1.00  1.460          C  
ATOM   9983  O   PHE A 637       1.750  34.117  -7.410  1.00  1.500          O  
ATOM   9984  CB  PHE A 637       2.265  31.904  -9.722  1.00  2.030          C  
ATOM   9985  CG  PHE A 637       0.863  32.338  -9.737  1.00  2.030          C  
ATOM   9986  CD1 PHE A 637       0.373  33.181 -10.711  1.00  2.030          C  
ATOM   9987  CD2 PHE A 637       0.030  31.960  -8.711  1.00  2.030          C  
ATOM   9988  CE1 PHE A 637      -0.932  33.617 -10.642  1.00  2.030          C  
ATOM   9989  CE2 PHE A 637      -1.216  32.406  -8.648  1.00  2.030          C  
ATOM   9990  CZ  PHE A 637      -1.715  33.220  -9.592  1.00  2.030          C  
ATOM   9991  H   PHE A 637       4.874  31.720  -9.463  1.00  1.690          H  
ATOM   9992  HA  PHE A 637       3.108  33.855  -9.528  1.00  1.760          H  
ATOM   9993 1HB  PHE A 637       2.620  31.783 -10.747  1.00  2.440          H  
ATOM   9994 2HB  PHE A 637       2.304  30.948  -9.229  1.00  2.440          H  
ATOM   9995  HD1 PHE A 637       1.023  33.503 -11.527  1.00  2.440          H  
ATOM   9996  HD2 PHE A 637       0.398  31.307  -7.923  1.00  2.440          H  
ATOM   9997  HE1 PHE A 637      -1.329  34.281 -11.405  1.00  2.440          H  
ATOM   9998  HE2 PHE A 637      -1.821  32.122  -7.818  1.00  2.440          H  
ATOM   9999  HZ  PHE A 637      -2.728  33.549  -9.496  1.00  2.440          H  
ATOM  10000  N   LYS A 638       2.718  32.236  -6.699  1.00  1.410          N  
ATOM  10001  CA  LYS A 638       2.162  32.296  -5.355  1.00  1.400          C  
ATOM  10002  C   LYS A 638       2.262  33.679  -4.691  1.00  1.440          C  
ATOM  10003  O   LYS A 638       1.440  34.022  -3.835  1.00  1.470          O  
ATOM  10004  CB  LYS A 638       2.872  31.276  -4.470  1.00  1.960          C  
ATOM  10005  CG  LYS A 638       2.255  31.132  -3.099  1.00  1.960          C  
ATOM  10006  CD  LYS A 638       2.849  29.977  -2.339  1.00  1.960          C  
ATOM  10007  CE  LYS A 638       2.101  29.787  -1.054  1.00  1.960          C  
ATOM  10008  NZ  LYS A 638       2.544  28.586  -0.303  1.00  1.960          N  
ATOM  10009  H   LYS A 638       3.303  31.440  -6.985  1.00  1.690          H  
ATOM  10010  HA  LYS A 638       1.103  32.047  -5.419  1.00  1.680          H  
ATOM  10011 1HB  LYS A 638       2.918  30.310  -4.967  1.00  2.360          H  
ATOM  10012 2HB  LYS A 638       3.907  31.603  -4.326  1.00  2.360          H  
ATOM  10013 1HG  LYS A 638       2.442  32.043  -2.523  1.00  2.360          H  
ATOM  10014 2HG  LYS A 638       1.174  30.998  -3.186  1.00  2.360          H  
ATOM  10015 1HD  LYS A 638       2.774  29.064  -2.936  1.00  2.360          H  
ATOM  10016 2HD  LYS A 638       3.899  30.176  -2.124  1.00  2.360          H  
ATOM  10017 1HE  LYS A 638       2.221  30.666  -0.425  1.00  2.360          H  
ATOM  10018 2HE  LYS A 638       1.044  29.678  -1.303  1.00  2.360          H  
ATOM  10019 1HZ  LYS A 638       1.954  28.516   0.522  1.00  2.360          H  
ATOM  10020 2HZ  LYS A 638       2.423  27.752  -0.874  1.00  2.360          H  
ATOM  10021 3HZ  LYS A 638       3.509  28.642  -0.030  1.00  2.360          H  
ATOM  10022  N   ASN A 639       3.327  34.432  -5.003  1.00  1.450          N  
ATOM  10023  CA  ASN A 639       3.569  35.725  -4.375  1.00  1.490          C  
ATOM  10024  C   ASN A 639       3.226  36.911  -5.298  1.00  1.540          C  
ATOM  10025  O   ASN A 639       3.578  38.058  -5.001  1.00  1.580          O  
ATOM  10026  CB  ASN A 639       5.022  35.786  -3.958  1.00  2.070          C  
ATOM  10027  CG  ASN A 639       5.348  34.778  -2.887  1.00  2.070          C  
ATOM  10028  OD1 ASN A 639       4.774  34.785  -1.791  1.00  2.070          O  
ATOM  10029  ND2 ASN A 639       6.273  33.899  -3.192  1.00  2.070          N  
ATOM  10030  H   ASN A 639       3.965  34.119  -5.744  1.00  1.740          H  
ATOM  10031  HA  ASN A 639       2.937  35.805  -3.492  1.00  1.790          H  
ATOM  10032 1HB  ASN A 639       5.650  35.588  -4.830  1.00  2.480          H  
ATOM  10033 2HB  ASN A 639       5.261  36.783  -3.595  1.00  2.480          H  
ATOM  10034 1HD2 ASN A 639       6.539  33.200  -2.530  1.00  2.480          H  
ATOM  10035 2HD2 ASN A 639       6.712  33.921  -4.090  1.00  2.480          H  
ATOM  10036  N   SER A 640       2.562  36.613  -6.412  1.00  1.540          N  
ATOM  10037  CA  SER A 640       2.133  37.550  -7.450  1.00  1.590          C  
ATOM  10038  C   SER A 640       1.079  38.551  -7.022  1.00  1.580          C  
ATOM  10039  O   SER A 640       0.262  38.289  -6.150  1.00  1.590          O  
ATOM  10040  CB  SER A 640       1.595  36.822  -8.658  1.00  2.210          C  
ATOM  10041  OG  SER A 640       1.106  37.738  -9.599  1.00  2.210          O  
ATOM  10042  H   SER A 640       2.321  35.636  -6.573  1.00  1.850          H  
ATOM  10043  HA  SER A 640       3.014  38.111  -7.763  1.00  1.910          H  
ATOM  10044 1HB  SER A 640       2.381  36.214  -9.099  1.00  2.650          H  
ATOM  10045 2HB  SER A 640       0.790  36.155  -8.355  1.00  2.650          H  
ATOM  10046  HG  SER A 640       0.880  37.207 -10.374  1.00  2.650          H  
ATOM  10047  N   ARG A 641       1.081  39.707  -7.670  1.00  1.570          N  
ATOM  10048  CA  ARG A 641       0.068  40.734  -7.434  1.00  1.560          C  
ATOM  10049  C   ARG A 641      -1.314  40.375  -8.008  1.00  1.740          C  
ATOM  10050  O   ARG A 641      -2.300  41.056  -7.722  1.00  1.930          O  
ATOM  10051  CB  ARG A 641       0.496  42.065  -8.034  1.00  2.190          C  
ATOM  10052  CG  ARG A 641       0.541  42.120  -9.571  1.00  2.190          C  
ATOM  10053  CD  ARG A 641       1.023  43.445 -10.036  1.00  2.190          C  
ATOM  10054  NE  ARG A 641       1.056  43.557 -11.493  1.00  2.190          N  
ATOM  10055  CZ  ARG A 641       2.078  43.169 -12.295  1.00  2.190          C  
ATOM  10056  NH1 ARG A 641       3.166  42.621 -11.787  1.00  2.190          N  
ATOM  10057  NH2 ARG A 641       1.983  43.344 -13.603  1.00  2.190          N  
ATOM  10058  H   ARG A 641       1.800  39.857  -8.362  1.00  1.880          H  
ATOM  10059  HA  ARG A 641      -0.034  40.858  -6.356  1.00  1.870          H  
ATOM  10060 1HB  ARG A 641      -0.188  42.843  -7.700  1.00  2.630          H  
ATOM  10061 2HB  ARG A 641       1.488  42.322  -7.666  1.00  2.630          H  
ATOM  10062 1HG  ARG A 641       1.198  41.345  -9.957  1.00  2.630          H  
ATOM  10063 2HG  ARG A 641      -0.463  41.975  -9.980  1.00  2.630          H  
ATOM  10064 1HD  ARG A 641       0.342  44.208  -9.659  1.00  2.630          H  
ATOM  10065 2HD  ARG A 641       2.019  43.638  -9.645  1.00  2.630          H  
ATOM  10066  HE  ARG A 641       0.245  43.968 -11.939  1.00  2.630          H  
ATOM  10067 1HH1 ARG A 641       3.249  42.484 -10.792  1.00  2.630          H  
ATOM  10068 2HH1 ARG A 641       3.923  42.340 -12.396  1.00  2.630          H  
ATOM  10069 1HH2 ARG A 641       1.153  43.767 -13.997  1.00  2.630          H  
ATOM  10070 2HH2 ARG A 641       2.739  43.062 -14.210  1.00  2.630          H  
ATOM  10071  N   PHE A 642      -1.366  39.360  -8.864  1.00  1.720          N  
ATOM  10072  CA  PHE A 642      -2.605  38.962  -9.528  1.00  1.950          C  
ATOM  10073  C   PHE A 642      -3.466  38.013  -8.698  1.00  1.980          C  
ATOM  10074  O   PHE A 642      -2.943  37.203  -7.934  1.00  2.450          O  
ATOM  10075  CB  PHE A 642      -2.297  38.329 -10.877  1.00  2.640          C  
ATOM  10076  CG  PHE A 642      -1.798  39.325 -11.876  1.00  2.640          C  
ATOM  10077  CD1 PHE A 642      -0.446  39.462 -12.139  1.00  2.640          C  
ATOM  10078  CD2 PHE A 642      -2.686  40.142 -12.555  1.00  2.640          C  
ATOM  10079  CE1 PHE A 642       0.002  40.377 -13.052  1.00  2.640          C  
ATOM  10080  CE2 PHE A 642      -2.236  41.064 -13.470  1.00  2.640          C  
ATOM  10081  CZ  PHE A 642      -0.892  41.179 -13.719  1.00  2.640          C  
ATOM  10082  H   PHE A 642      -0.508  38.845  -9.045  1.00  2.060          H  
ATOM  10083  HA  PHE A 642      -3.188  39.865  -9.706  1.00  2.340          H  
ATOM  10084 1HB  PHE A 642      -1.547  37.552 -10.754  1.00  3.170          H  
ATOM  10085 2HB  PHE A 642      -3.195  37.861 -11.277  1.00  3.170          H  
ATOM  10086  HD1 PHE A 642       0.267  38.839 -11.624  1.00  3.170          H  
ATOM  10087  HD2 PHE A 642      -3.755  40.052 -12.361  1.00  3.170          H  
ATOM  10088  HE1 PHE A 642       1.067  40.464 -13.250  1.00  3.170          H  
ATOM  10089  HE2 PHE A 642      -2.944  41.701 -14.000  1.00  3.170          H  
ATOM  10090  HZ  PHE A 642      -0.537  41.904 -14.446  1.00  3.170          H  
ATOM  10091  N   PHE A 643      -4.790  38.091  -8.927  1.00  2.040          N  
ATOM  10092  CA  PHE A 643      -5.840  37.273  -8.295  1.00  2.060          C  
ATOM  10093  C   PHE A 643      -6.087  37.691  -6.838  1.00  1.990          C  
ATOM  10094  O   PHE A 643      -5.207  38.280  -6.214  1.00  1.960          O  
ATOM  10095  CB  PHE A 643      -5.527  35.765  -8.359  1.00  2.880          C  
ATOM  10096  CG  PHE A 643      -5.606  35.181  -9.711  1.00  2.880          C  
ATOM  10097  CD1 PHE A 643      -4.507  35.151 -10.531  1.00  2.880          C  
ATOM  10098  CD2 PHE A 643      -6.785  34.637 -10.164  1.00  2.880          C  
ATOM  10099  CE1 PHE A 643      -4.574  34.588 -11.781  1.00  2.880          C  
ATOM  10100  CE2 PHE A 643      -6.865  34.070 -11.411  1.00  2.880          C  
ATOM  10101  CZ  PHE A 643      -5.755  34.045 -12.222  1.00  2.880          C  
ATOM  10102  H   PHE A 643      -5.092  38.798  -9.582  1.00  2.450          H  
ATOM  10103  HA  PHE A 643      -6.733  37.426  -8.886  1.00  2.470          H  
ATOM  10104 1HB  PHE A 643      -4.556  35.553  -7.979  1.00  3.450          H  
ATOM  10105 2HB  PHE A 643      -6.212  35.226  -7.724  1.00  3.450          H  
ATOM  10106  HD1 PHE A 643      -3.570  35.578 -10.175  1.00  3.450          H  
ATOM  10107  HD2 PHE A 643      -7.660  34.659  -9.526  1.00  3.450          H  
ATOM  10108  HE1 PHE A 643      -3.693  34.570 -12.420  1.00  3.450          H  
ATOM  10109  HE2 PHE A 643      -7.805  33.641 -11.759  1.00  3.450          H  
ATOM  10110  HZ  PHE A 643      -5.814  33.596 -13.213  1.00  3.450          H  
ATOM  10111  N   PRO A 644      -7.309  37.510  -6.296  1.00  2.010          N  
ATOM  10112  CA  PRO A 644      -7.630  37.728  -4.901  1.00  1.970          C  
ATOM  10113  C   PRO A 644      -6.744  36.854  -4.048  1.00  1.840          C  
ATOM  10114  O   PRO A 644      -6.469  35.717  -4.430  1.00  1.760          O  
ATOM  10115  CB  PRO A 644      -9.093  37.294  -4.805  1.00  2.960          C  
ATOM  10116  CG  PRO A 644      -9.640  37.452  -6.204  1.00  2.960          C  
ATOM  10117  CD  PRO A 644      -8.483  37.128  -7.129  1.00  2.960          C  
ATOM  10118  HA  PRO A 644      -7.496  38.797  -4.654  1.00  2.360          H  
ATOM  10119 1HB  PRO A 644      -9.145  36.272  -4.434  1.00  3.550          H  
ATOM  10120 2HB  PRO A 644      -9.620  37.919  -4.074  1.00  3.550          H  
ATOM  10121 1HG  PRO A 644     -10.497  36.774  -6.349  1.00  3.550          H  
ATOM  10122 2HG  PRO A 644     -10.022  38.475  -6.346  1.00  3.550          H  
ATOM  10123 1HD  PRO A 644      -8.468  36.069  -7.397  1.00  3.550          H  
ATOM  10124 2HD  PRO A 644      -8.600  37.783  -7.998  1.00  3.550          H  
ATOM  10125  N   GLY A 645      -6.348  37.335  -2.879  1.00  1.850          N  
ATOM  10126  CA  GLY A 645      -5.516  36.573  -1.943  1.00  1.770          C  
ATOM  10127  C   GLY A 645      -5.903  35.097  -1.832  1.00  1.670          C  
ATOM  10128  O   GLY A 645      -5.050  34.209  -1.931  1.00  1.560          O  
ATOM  10129  H   GLY A 645      -6.613  38.280  -2.629  1.00  2.220          H  
ATOM  10130 1HA  GLY A 645      -4.477  36.644  -2.259  1.00  2.120          H  
ATOM  10131 2HA  GLY A 645      -5.574  37.036  -0.957  1.00  2.120          H  
ATOM  10132  N   ARG A 646      -7.181  34.839  -1.538  1.00  1.720          N  
ATOM  10133  CA  ARG A 646      -7.684  33.474  -1.350  1.00  1.650          C  
ATOM  10134  C   ARG A 646      -7.587  32.575  -2.590  1.00  1.590          C  
ATOM  10135  O   ARG A 646      -7.561  31.351  -2.470  1.00  1.530          O  
ATOM  10136  CB  ARG A 646      -9.143  33.497  -0.905  1.00  2.340          C  
ATOM  10137  CG  ARG A 646     -10.131  33.970  -1.966  1.00  2.340          C  
ATOM  10138  CD  ARG A 646     -11.512  34.090  -1.456  1.00  2.340          C  
ATOM  10139  NE  ARG A 646     -12.443  34.464  -2.528  1.00  2.340          N  
ATOM  10140  CZ  ARG A 646     -12.710  35.724  -2.955  1.00  2.340          C  
ATOM  10141  NH1 ARG A 646     -12.127  36.769  -2.399  1.00  2.340          N  
ATOM  10142  NH2 ARG A 646     -13.573  35.905  -3.943  1.00  2.340          N  
ATOM  10143  H   ARG A 646      -7.812  35.621  -1.455  1.00  2.060          H  
ATOM  10144  HA  ARG A 646      -7.095  33.013  -0.556  1.00  1.980          H  
ATOM  10145 1HB  ARG A 646      -9.442  32.496  -0.601  1.00  2.810          H  
ATOM  10146 2HB  ARG A 646      -9.247  34.149  -0.039  1.00  2.810          H  
ATOM  10147 1HG  ARG A 646      -9.816  34.926  -2.374  1.00  2.810          H  
ATOM  10148 2HG  ARG A 646     -10.170  33.236  -2.753  1.00  2.810          H  
ATOM  10149 1HD  ARG A 646     -11.826  33.123  -1.060  1.00  2.810          H  
ATOM  10150 2HD  ARG A 646     -11.564  34.835  -0.664  1.00  2.810          H  
ATOM  10151  HE  ARG A 646     -12.927  33.706  -2.993  1.00  2.810          H  
ATOM  10152 1HH1 ARG A 646     -11.475  36.645  -1.641  1.00  2.810          H  
ATOM  10153 2HH1 ARG A 646     -12.342  37.701  -2.726  1.00  2.810          H  
ATOM  10154 1HH2 ARG A 646     -14.026  35.108  -4.372  1.00  2.810          H  
ATOM  10155 2HH2 ARG A 646     -13.785  36.837  -4.269  1.00  2.810          H  
ATOM  10156  N   ILE A 647      -7.558  33.174  -3.778  1.00  1.620          N  
ATOM  10157  CA  ILE A 647      -7.510  32.431  -5.027  1.00  1.570          C  
ATOM  10158  C   ILE A 647      -6.065  32.190  -5.378  1.00  1.520          C  
ATOM  10159  O   ILE A 647      -5.683  31.077  -5.760  1.00  1.460          O  
ATOM  10160  CB  ILE A 647      -8.205  33.194  -6.174  1.00  2.220          C  
ATOM  10161  CG1 ILE A 647      -9.705  33.497  -5.819  1.00  2.220          C  
ATOM  10162  CG2 ILE A 647      -8.071  32.423  -7.501  1.00  2.220          C  
ATOM  10163  CD1 ILE A 647     -10.589  32.298  -5.502  1.00  2.220          C  
ATOM  10164  H   ILE A 647      -7.507  34.188  -3.813  1.00  1.940          H  
ATOM  10165  HA  ILE A 647      -7.981  31.462  -4.891  1.00  1.880          H  
ATOM  10166  HB  ILE A 647      -7.724  34.157  -6.277  1.00  2.660          H  
ATOM  10167 1HG1 ILE A 647      -9.719  34.144  -4.962  1.00  2.660          H  
ATOM  10168 2HG1 ILE A 647     -10.151  34.030  -6.658  1.00  2.660          H  
ATOM  10169 1HG2 ILE A 647      -8.546  32.985  -8.293  1.00  2.660          H  
ATOM  10170 2HG2 ILE A 647      -7.021  32.279  -7.748  1.00  2.660          H  
ATOM  10171 3HG2 ILE A 647      -8.548  31.450  -7.418  1.00  2.660          H  
ATOM  10172 1HD1 ILE A 647     -11.593  32.651  -5.272  1.00  2.660          H  
ATOM  10173 2HD1 ILE A 647     -10.635  31.629  -6.358  1.00  2.660          H  
ATOM  10174 3HD1 ILE A 647     -10.202  31.755  -4.645  1.00  2.660          H  
ATOM  10175  N   ARG A 648      -5.270  33.256  -5.286  1.00  1.540          N  
ATOM  10176  CA  ARG A 648      -3.861  33.184  -5.584  1.00  1.500          C  
ATOM  10177  C   ARG A 648      -3.187  32.167  -4.710  1.00  1.450          C  
ATOM  10178  O   ARG A 648      -2.427  31.325  -5.197  1.00  1.400          O  
ATOM  10179  CB  ARG A 648      -3.164  34.506  -5.353  1.00  2.120          C  
ATOM  10180  CG  ARG A 648      -1.663  34.460  -5.644  1.00  2.120          C  
ATOM  10181  CD  ARG A 648      -1.021  35.741  -5.571  1.00  2.120          C  
ATOM  10182  NE  ARG A 648      -1.144  36.373  -4.271  1.00  2.120          N  
ATOM  10183  CZ  ARG A 648      -1.927  37.449  -3.993  1.00  2.120          C  
ATOM  10184  NH1 ARG A 648      -2.687  38.010  -4.931  1.00  2.120          N  
ATOM  10185  NH2 ARG A 648      -1.928  37.945  -2.761  1.00  2.120          N  
ATOM  10186  H   ARG A 648      -5.668  34.141  -4.966  1.00  1.850          H  
ATOM  10187  HA  ARG A 648      -3.744  32.898  -6.628  1.00  1.800          H  
ATOM  10188 1HB  ARG A 648      -3.610  35.284  -5.957  1.00  2.540          H  
ATOM  10189 2HB  ARG A 648      -3.298  34.796  -4.311  1.00  2.540          H  
ATOM  10190 1HG  ARG A 648      -1.150  33.798  -4.945  1.00  2.540          H  
ATOM  10191 2HG  ARG A 648      -1.504  34.119  -6.636  1.00  2.540          H  
ATOM  10192 1HD  ARG A 648       0.036  35.584  -5.757  1.00  2.540          H  
ATOM  10193 2HD  ARG A 648      -1.400  36.389  -6.325  1.00  2.540          H  
ATOM  10194  HE  ARG A 648      -0.576  35.992  -3.522  1.00  2.540          H  
ATOM  10195 1HH1 ARG A 648      -2.700  37.644  -5.901  1.00  2.540          H  
ATOM  10196 2HH1 ARG A 648      -3.263  38.811  -4.715  1.00  2.540          H  
ATOM  10197 1HH2 ARG A 648      -1.347  37.522  -2.050  1.00  2.540          H  
ATOM  10198 2HH2 ARG A 648      -2.496  38.747  -2.542  1.00  2.540          H  
ATOM  10199  N   ARG A 649      -3.472  32.210  -3.403  1.00  1.460          N  
ATOM  10200  CA  ARG A 649      -2.832  31.280  -2.512  1.00  1.410          C  
ATOM  10201  C   ARG A 649      -2.999  29.891  -3.023  1.00  1.360          C  
ATOM  10202  O   ARG A 649      -2.013  29.166  -3.133  1.00  1.310          O  
ATOM  10203  CB  ARG A 649      -3.373  31.362  -1.106  1.00  1.990          C  
ATOM  10204  CG  ARG A 649      -2.712  30.370  -0.162  1.00  1.990          C  
ATOM  10205  CD  ARG A 649      -3.174  30.516   1.207  1.00  1.990          C  
ATOM  10206  NE  ARG A 649      -2.596  29.498   2.087  1.00  1.990          N  
ATOM  10207  CZ  ARG A 649      -2.711  29.521   3.447  1.00  1.990          C  
ATOM  10208  NH1 ARG A 649      -3.362  30.516   4.028  1.00  1.990          N  
ATOM  10209  NH2 ARG A 649      -2.189  28.577   4.207  1.00  1.990          N  
ATOM  10210  H   ARG A 649      -4.094  32.926  -3.021  1.00  1.750          H  
ATOM  10211  HA  ARG A 649      -1.766  31.511  -2.479  1.00  1.690          H  
ATOM  10212 1HB  ARG A 649      -3.226  32.367  -0.714  1.00  2.390          H  
ATOM  10213 2HB  ARG A 649      -4.448  31.166  -1.114  1.00  2.390          H  
ATOM  10214 1HG  ARG A 649      -2.948  29.349  -0.472  1.00  2.390          H  
ATOM  10215 2HG  ARG A 649      -1.629  30.503  -0.181  1.00  2.390          H  
ATOM  10216 1HD  ARG A 649      -2.883  31.499   1.573  1.00  2.390          H  
ATOM  10217 2HD  ARG A 649      -4.260  30.418   1.230  1.00  2.390          H  
ATOM  10218  HE  ARG A 649      -2.105  28.694   1.620  1.00  2.390          H  
ATOM  10219 1HH1 ARG A 649      -3.773  31.251   3.474  1.00  2.390          H  
ATOM  10220 2HH1 ARG A 649      -3.452  30.535   5.034  1.00  2.390          H  
ATOM  10221 1HH2 ARG A 649      -1.659  27.798   3.806  1.00  2.390          H  
ATOM  10222 2HH2 ARG A 649      -2.297  28.620   5.205  1.00  2.390          H  
ATOM  10223  N   VAL A 650      -4.234  29.523  -3.370  1.00  1.380          N  
ATOM  10224  CA  VAL A 650      -4.488  28.192  -3.846  1.00  1.330          C  
ATOM  10225  C   VAL A 650      -3.740  27.880  -5.137  1.00  1.300          C  
ATOM  10226  O   VAL A 650      -3.144  26.809  -5.242  1.00  1.240          O  
ATOM  10227  CB  VAL A 650      -5.998  27.963  -4.037  1.00  1.880          C  
ATOM  10228  CG1 VAL A 650      -6.265  26.612  -4.737  1.00  1.880          C  
ATOM  10229  CG2 VAL A 650      -6.666  27.993  -2.669  1.00  1.880          C  
ATOM  10230  H   VAL A 650      -4.995  30.185  -3.261  1.00  1.660          H  
ATOM  10231  HA  VAL A 650      -4.145  27.498  -3.080  1.00  1.600          H  
ATOM  10232  HB  VAL A 650      -6.408  28.759  -4.666  1.00  2.260          H  
ATOM  10233 1HG1 VAL A 650      -7.339  26.478  -4.856  1.00  2.260          H  
ATOM  10234 2HG1 VAL A 650      -5.797  26.586  -5.720  1.00  2.260          H  
ATOM  10235 3HG1 VAL A 650      -5.869  25.807  -4.131  1.00  2.260          H  
ATOM  10236 1HG2 VAL A 650      -7.739  27.847  -2.784  1.00  2.260          H  
ATOM  10237 2HG2 VAL A 650      -6.253  27.200  -2.045  1.00  2.260          H  
ATOM  10238 3HG2 VAL A 650      -6.485  28.957  -2.194  1.00  2.260          H  
ATOM  10239  N   ILE A 651      -3.735  28.777  -6.113  1.00  1.340          N  
ATOM  10240  CA  ILE A 651      -3.040  28.437  -7.351  1.00  1.300          C  
ATOM  10241  C   ILE A 651      -1.559  28.167  -7.056  1.00  1.260          C  
ATOM  10242  O   ILE A 651      -0.982  27.207  -7.564  1.00  1.220          O  
ATOM  10243  CB  ILE A 651      -3.175  29.555  -8.387  1.00  1.840          C  
ATOM  10244  CG1 ILE A 651      -4.637  29.681  -8.865  1.00  1.840          C  
ATOM  10245  CG2 ILE A 651      -2.199  29.273  -9.601  1.00  1.840          C  
ATOM  10246  CD1 ILE A 651      -4.925  30.985  -9.638  1.00  1.840          C  
ATOM  10247  H   ILE A 651      -4.259  29.655  -5.999  1.00  1.610          H  
ATOM  10248  HA  ILE A 651      -3.481  27.529  -7.758  1.00  1.560          H  
ATOM  10249  HB  ILE A 651      -2.959  30.453  -7.908  1.00  2.200          H  
ATOM  10250 1HG1 ILE A 651      -4.872  28.836  -9.508  1.00  2.200          H  
ATOM  10251 2HG1 ILE A 651      -5.296  29.649  -7.996  1.00  2.200          H  
ATOM  10252 1HG2 ILE A 651      -2.269  30.067 -10.335  1.00  2.200          H  
ATOM  10253 2HG2 ILE A 651      -1.167  29.217  -9.262  1.00  2.200          H  
ATOM  10254 3HG2 ILE A 651      -2.469  28.326 -10.069  1.00  2.200          H  
ATOM  10255 1HD1 ILE A 651      -5.974  31.005  -9.934  1.00  2.200          H  
ATOM  10256 2HD1 ILE A 651      -4.720  31.843  -8.994  1.00  2.200          H  
ATOM  10257 3HD1 ILE A 651      -4.310  31.053 -10.526  1.00  2.200          H  
ATOM  10258  N   GLY A 652      -0.941  29.029  -6.255  1.00  1.290          N  
ATOM  10259  CA  GLY A 652       0.456  28.896  -5.855  1.00  1.270          C  
ATOM  10260  C   GLY A 652       0.741  27.596  -5.076  1.00  1.200          C  
ATOM  10261  O   GLY A 652       1.674  26.846  -5.402  1.00  1.150          O  
ATOM  10262  H   GLY A 652      -1.485  29.811  -5.878  1.00  1.550          H  
ATOM  10263 1HA  GLY A 652       1.100  28.961  -6.731  1.00  1.520          H  
ATOM  10264 2HA  GLY A 652       0.686  29.737  -5.219  1.00  1.520          H  
ATOM  10265  N   ASP A 653      -0.078  27.318  -4.037  1.00  1.210          N  
ATOM  10266  CA  ASP A 653       0.064  26.130  -3.175  1.00  1.150          C  
ATOM  10267  C   ASP A 653       0.004  24.827  -3.944  1.00  1.120          C  
ATOM  10268  O   ASP A 653       0.685  23.864  -3.590  1.00  1.060          O  
ATOM  10269  CB  ASP A 653      -1.018  26.042  -2.059  1.00  1.630          C  
ATOM  10270  CG  ASP A 653      -0.837  26.966  -0.779  1.00  1.630          C  
ATOM  10271  OD1 ASP A 653       0.236  27.515  -0.577  1.00  1.630          O  
ATOM  10272  OD2 ASP A 653      -1.779  27.062  -0.005  1.00  1.630          O  
ATOM  10273  H   ASP A 653      -0.819  27.984  -3.821  1.00  1.450          H  
ATOM  10274  HA  ASP A 653       1.037  26.185  -2.692  1.00  1.380          H  
ATOM  10275 1HB  ASP A 653      -1.981  26.293  -2.510  1.00  1.960          H  
ATOM  10276 2HB  ASP A 653      -1.095  25.003  -1.726  1.00  1.960          H  
ATOM  10277  N   PHE A 654      -0.772  24.787  -5.014  1.00  1.150          N  
ATOM  10278  CA  PHE A 654      -0.895  23.581  -5.808  1.00  1.120          C  
ATOM  10279  C   PHE A 654       0.028  23.574  -7.027  1.00  1.100          C  
ATOM  10280  O   PHE A 654      -0.141  22.765  -7.942  1.00  1.090          O  
ATOM  10281  CB  PHE A 654      -2.362  23.353  -6.165  1.00  1.580          C  
ATOM  10282  CG  PHE A 654      -3.192  22.874  -4.954  1.00  1.580          C  
ATOM  10283  CD1 PHE A 654      -3.769  23.771  -4.059  1.00  1.580          C  
ATOM  10284  CD2 PHE A 654      -3.408  21.506  -4.731  1.00  1.580          C  
ATOM  10285  CE1 PHE A 654      -4.515  23.333  -2.983  1.00  1.580          C  
ATOM  10286  CE2 PHE A 654      -4.167  21.075  -3.654  1.00  1.580          C  
ATOM  10287  CZ  PHE A 654      -4.713  21.992  -2.784  1.00  1.580          C  
ATOM  10288  H   PHE A 654      -1.356  25.599  -5.254  1.00  1.380          H  
ATOM  10289  HA  PHE A 654      -0.603  22.743  -5.177  1.00  1.340          H  
ATOM  10290 1HB  PHE A 654      -2.793  24.295  -6.527  1.00  1.900          H  
ATOM  10291 2HB  PHE A 654      -2.445  22.619  -6.960  1.00  1.900          H  
ATOM  10292  HD1 PHE A 654      -3.624  24.826  -4.201  1.00  1.900          H  
ATOM  10293  HD2 PHE A 654      -2.978  20.776  -5.417  1.00  1.900          H  
ATOM  10294  HE1 PHE A 654      -4.947  24.052  -2.289  1.00  1.900          H  
ATOM  10295  HE2 PHE A 654      -4.331  20.018  -3.489  1.00  1.900          H  
ATOM  10296  HZ  PHE A 654      -5.301  21.658  -1.935  1.00  1.900          H  
ATOM  10297  N   GLY A 655       1.066  24.416  -7.017  1.00  1.100          N  
ATOM  10298  CA  GLY A 655       2.015  24.508  -8.115  1.00  1.090          C  
ATOM  10299  C   GLY A 655       2.534  23.164  -8.631  1.00  1.040          C  
ATOM  10300  O   GLY A 655       2.457  22.892  -9.831  1.00  1.050          O  
ATOM  10301  H   GLY A 655       1.177  25.088  -6.249  1.00  1.320          H  
ATOM  10302 1HA  GLY A 655       1.531  25.040  -8.915  1.00  1.310          H  
ATOM  10303 2HA  GLY A 655       2.855  25.127  -7.797  1.00  1.310          H  
ATOM  10304  N   VAL A 656       3.071  22.314  -7.760  1.00  0.990          N  
ATOM  10305  CA  VAL A 656       3.563  21.040  -8.268  1.00  0.940          C  
ATOM  10306  C   VAL A 656       2.454  20.126  -8.794  1.00  0.950          C  
ATOM  10307  O   VAL A 656       2.599  19.604  -9.897  1.00  0.940          O  
ATOM  10308  CB  VAL A 656       4.492  20.342  -7.281  1.00  1.340          C  
ATOM  10309  CG1 VAL A 656       4.761  18.924  -7.778  1.00  1.340          C  
ATOM  10310  CG2 VAL A 656       5.771  21.141  -7.225  1.00  1.340          C  
ATOM  10311  H   VAL A 656       3.110  22.565  -6.779  1.00  1.190          H  
ATOM  10312  HA  VAL A 656       4.201  21.273  -9.122  1.00  1.130          H  
ATOM  10313  HB  VAL A 656       4.078  20.310  -6.296  1.00  1.600          H  
ATOM  10314 1HG1 VAL A 656       5.459  18.416  -7.137  1.00  1.600          H  
ATOM  10315 2HG1 VAL A 656       3.842  18.351  -7.805  1.00  1.600          H  
ATOM  10316 3HG1 VAL A 656       5.158  18.972  -8.763  1.00  1.600          H  
ATOM  10317 1HG2 VAL A 656       6.461  20.664  -6.547  1.00  1.600          H  
ATOM  10318 2HG2 VAL A 656       6.209  21.194  -8.209  1.00  1.600          H  
ATOM  10319 3HG2 VAL A 656       5.558  22.150  -6.879  1.00  1.600          H  
ATOM  10320  N   PRO A 657       1.349  19.853  -8.065  1.00  0.960          N  
ATOM  10321  CA  PRO A 657       0.233  19.081  -8.590  1.00  0.970          C  
ATOM  10322  C   PRO A 657      -0.192  19.585  -9.983  1.00  1.000          C  
ATOM  10323  O   PRO A 657      -0.499  18.772 -10.861  1.00  0.990          O  
ATOM  10324  CB  PRO A 657      -0.828  19.309  -7.506  1.00  1.460          C  
ATOM  10325  CG  PRO A 657      -0.005  19.446  -6.215  1.00  1.460          C  
ATOM  10326  CD  PRO A 657       1.233  20.190  -6.616  1.00  1.460          C  
ATOM  10327  HA  PRO A 657       0.525  18.021  -8.638  1.00  1.160          H  
ATOM  10328 1HB  PRO A 657      -1.401  20.223  -7.737  1.00  1.750          H  
ATOM  10329 2HB  PRO A 657      -1.543  18.477  -7.488  1.00  1.750          H  
ATOM  10330 1HG  PRO A 657      -0.583  19.979  -5.440  1.00  1.750          H  
ATOM  10331 2HG  PRO A 657       0.237  18.468  -5.802  1.00  1.750          H  
ATOM  10332 1HD  PRO A 657       1.121  21.229  -6.425  1.00  1.750          H  
ATOM  10333 2HD  PRO A 657       2.037  19.756  -6.044  1.00  1.750          H  
ATOM  10334  N   ILE A 658      -0.146  20.913 -10.198  1.00  1.040          N  
ATOM  10335  CA  ILE A 658      -0.463  21.508 -11.490  1.00  1.070          C  
ATOM  10336  C   ILE A 658       0.587  21.105 -12.518  1.00  1.050          C  
ATOM  10337  O   ILE A 658       0.235  20.655 -13.606  1.00  1.050          O  
ATOM  10338  CB  ILE A 658      -0.572  23.051 -11.400  1.00  1.490          C  
ATOM  10339  CG1 ILE A 658      -1.816  23.463 -10.544  1.00  1.490          C  
ATOM  10340  CG2 ILE A 658      -0.651  23.647 -12.818  1.00  1.490          C  
ATOM  10341  CD1 ILE A 658      -1.819  24.946 -10.101  1.00  1.490          C  
ATOM  10342  H   ILE A 658       0.059  21.545  -9.418  1.00  1.250          H  
ATOM  10343  HA  ILE A 658      -1.426  21.121 -11.819  1.00  1.280          H  
ATOM  10344  HB  ILE A 658       0.296  23.441 -10.893  1.00  1.780          H  
ATOM  10345 1HG1 ILE A 658      -2.715  23.279 -11.129  1.00  1.780          H  
ATOM  10346 2HG1 ILE A 658      -1.857  22.838  -9.661  1.00  1.780          H  
ATOM  10347 1HG2 ILE A 658      -0.719  24.722 -12.769  1.00  1.780          H  
ATOM  10348 2HG2 ILE A 658       0.235  23.385 -13.379  1.00  1.780          H  
ATOM  10349 3HG2 ILE A 658      -1.531  23.254 -13.329  1.00  1.780          H  
ATOM  10350 1HD1 ILE A 658      -2.712  25.147  -9.509  1.00  1.780          H  
ATOM  10351 2HD1 ILE A 658      -0.938  25.147  -9.485  1.00  1.780          H  
ATOM  10352 3HD1 ILE A 658      -1.809  25.603 -10.960  1.00  1.780          H  
ATOM  10353  N   ALA A 659       1.876  21.280 -12.192  1.00  1.020          N  
ATOM  10354  CA  ALA A 659       2.959  20.940 -13.117  1.00  1.000          C  
ATOM  10355  C   ALA A 659       2.912  19.473 -13.521  1.00  0.960          C  
ATOM  10356  O   ALA A 659       3.125  19.145 -14.695  1.00  0.960          O  
ATOM  10357  CB  ALA A 659       4.312  21.240 -12.474  1.00  1.410          C  
ATOM  10358  H   ALA A 659       2.085  21.694 -11.278  1.00  1.220          H  
ATOM  10359  HA  ALA A 659       2.833  21.536 -14.014  1.00  1.200          H  
ATOM  10360 1HB  ALA A 659       5.119  21.011 -13.173  1.00  1.690          H  
ATOM  10361 2HB  ALA A 659       4.359  22.287 -12.196  1.00  1.690          H  
ATOM  10362 3HB  ALA A 659       4.423  20.629 -11.580  1.00  1.690          H  
ATOM  10363  N   ILE A 660       2.605  18.591 -12.567  1.00  0.930          N  
ATOM  10364  CA  ILE A 660       2.537  17.177 -12.876  1.00  0.900          C  
ATOM  10365  C   ILE A 660       1.340  16.916 -13.759  1.00  0.930          C  
ATOM  10366  O   ILE A 660       1.469  16.232 -14.769  1.00  0.930          O  
ATOM  10367  CB  ILE A 660       2.499  16.282 -11.618  1.00  1.270          C  
ATOM  10368  CG1 ILE A 660       3.865  16.399 -10.863  1.00  1.270          C  
ATOM  10369  CG2 ILE A 660       2.195  14.788 -12.023  1.00  1.270          C  
ATOM  10370  CD1 ILE A 660       3.864  15.786  -9.483  1.00  1.270          C  
ATOM  10371  H   ILE A 660       2.450  18.930 -11.612  1.00  1.120          H  
ATOM  10372  HA  ILE A 660       3.430  16.911 -13.437  1.00  1.080          H  
ATOM  10373  HB  ILE A 660       1.719  16.646 -10.942  1.00  1.530          H  
ATOM  10374 1HG1 ILE A 660       4.640  15.923 -11.454  1.00  1.530          H  
ATOM  10375 2HG1 ILE A 660       4.110  17.458 -10.763  1.00  1.530          H  
ATOM  10376 1HG2 ILE A 660       2.160  14.159 -11.145  1.00  1.530          H  
ATOM  10377 2HG2 ILE A 660       1.234  14.723 -12.532  1.00  1.530          H  
ATOM  10378 3HG2 ILE A 660       2.973  14.426 -12.689  1.00  1.530          H  
ATOM  10379 1HD1 ILE A 660       4.830  15.915  -9.015  1.00  1.530          H  
ATOM  10380 2HD1 ILE A 660       3.103  16.274  -8.874  1.00  1.530          H  
ATOM  10381 3HD1 ILE A 660       3.651  14.729  -9.547  1.00  1.530          H  
ATOM  10382  N   LEU A 661       0.170  17.446 -13.395  1.00  0.970          N  
ATOM  10383  CA  LEU A 661      -1.014  17.207 -14.189  1.00  1.010          C  
ATOM  10384  C   LEU A 661      -0.823  17.696 -15.610  1.00  1.040          C  
ATOM  10385  O   LEU A 661      -1.127  16.971 -16.552  1.00  1.050          O  
ATOM  10386  CB  LEU A 661      -2.239  17.884 -13.572  1.00  1.400          C  
ATOM  10387  CG  LEU A 661      -3.572  17.742 -14.366  1.00  1.400          C  
ATOM  10388  CD1 LEU A 661      -3.973  16.259 -14.501  1.00  1.400          C  
ATOM  10389  CD2 LEU A 661      -4.660  18.528 -13.654  1.00  1.400          C  
ATOM  10390  H   LEU A 661       0.097  18.004 -12.540  1.00  1.160          H  
ATOM  10391  HA  LEU A 661      -1.188  16.141 -14.191  1.00  1.210          H  
ATOM  10392 1HB  LEU A 661      -2.390  17.477 -12.574  1.00  1.680          H  
ATOM  10393 2HB  LEU A 661      -2.019  18.950 -13.469  1.00  1.680          H  
ATOM  10394  HG  LEU A 661      -3.436  18.146 -15.354  1.00  1.680          H  
ATOM  10395 1HD1 LEU A 661      -4.904  16.192 -15.062  1.00  1.680          H  
ATOM  10396 2HD1 LEU A 661      -3.207  15.699 -15.032  1.00  1.680          H  
ATOM  10397 3HD1 LEU A 661      -4.114  15.828 -13.512  1.00  1.680          H  
ATOM  10398 1HD2 LEU A 661      -5.593  18.450 -14.215  1.00  1.680          H  
ATOM  10399 2HD2 LEU A 661      -4.805  18.127 -12.649  1.00  1.680          H  
ATOM  10400 3HD2 LEU A 661      -4.363  19.575 -13.587  1.00  1.680          H  
ATOM  10401  N   ILE A 662      -0.280  18.896 -15.789  1.00  1.050          N  
ATOM  10402  CA  ILE A 662      -0.109  19.387 -17.136  1.00  1.090          C  
ATOM  10403  C   ILE A 662       0.803  18.487 -17.913  1.00  1.050          C  
ATOM  10404  O   ILE A 662       0.484  18.133 -19.048  1.00  1.070          O  
ATOM  10405  CB  ILE A 662       0.503  20.806 -17.180  1.00  1.510          C  
ATOM  10406  CG1 ILE A 662      -0.493  21.835 -16.617  1.00  1.510          C  
ATOM  10407  CG2 ILE A 662       0.923  21.161 -18.663  1.00  1.510          C  
ATOM  10408  CD1 ILE A 662       0.130  23.189 -16.322  1.00  1.510          C  
ATOM  10409  H   ILE A 662      -0.027  19.473 -14.983  1.00  1.260          H  
ATOM  10410  HA  ILE A 662      -1.078  19.405 -17.626  1.00  1.310          H  
ATOM  10411  HB  ILE A 662       1.388  20.831 -16.535  1.00  1.810          H  
ATOM  10412 1HG1 ILE A 662      -1.301  21.972 -17.333  1.00  1.810          H  
ATOM  10413 2HG1 ILE A 662      -0.917  21.444 -15.695  1.00  1.810          H  
ATOM  10414 1HG2 ILE A 662       1.367  22.145 -18.702  1.00  1.810          H  
ATOM  10415 2HG2 ILE A 662       1.653  20.453 -19.046  1.00  1.810          H  
ATOM  10416 3HG2 ILE A 662       0.039  21.139 -19.303  1.00  1.810          H  
ATOM  10417 1HD1 ILE A 662      -0.632  23.854 -15.920  1.00  1.810          H  
ATOM  10418 2HD1 ILE A 662       0.921  23.060 -15.591  1.00  1.810          H  
ATOM  10419 3HD1 ILE A 662       0.541  23.629 -17.220  1.00  1.810          H  
ATOM  10420  N   MET A 663       1.953  18.127 -17.351  1.00  1.010          N  
ATOM  10421  CA  MET A 663       2.843  17.351 -18.162  1.00  0.990          C  
ATOM  10422  C   MET A 663       2.356  15.938 -18.434  1.00  0.960          C  
ATOM  10423  O   MET A 663       2.606  15.454 -19.531  1.00  0.970          O  
ATOM  10424  CB  MET A 663       4.240  17.429 -17.606  1.00  1.390          C  
ATOM  10425  CG  MET A 663       4.816  18.868 -17.726  1.00  1.390          C  
ATOM  10426  SD  MET A 663       4.728  19.607 -19.395  1.00  1.390          S  
ATOM  10427  CE  MET A 663       5.824  18.572 -20.311  1.00  1.390          C  
ATOM  10428  H   MET A 663       2.210  18.415 -16.399  1.00  1.210          H  
ATOM  10429  HA  MET A 663       2.884  17.828 -19.132  1.00  1.190          H  
ATOM  10430 1HB  MET A 663       4.229  17.159 -16.546  1.00  1.670          H  
ATOM  10431 2HB  MET A 663       4.888  16.735 -18.121  1.00  1.670          H  
ATOM  10432 1HG  MET A 663       4.271  19.506 -17.037  1.00  1.670          H  
ATOM  10433 2HG  MET A 663       5.841  18.872 -17.433  1.00  1.670          H  
ATOM  10434 1HE  MET A 663       5.867  18.908 -21.348  1.00  1.670          H  
ATOM  10435 2HE  MET A 663       6.818  18.626 -19.867  1.00  1.670          H  
ATOM  10436 3HE  MET A 663       5.459  17.550 -20.280  1.00  1.670          H  
ATOM  10437  N   VAL A 664       1.586  15.311 -17.521  1.00  0.940          N  
ATOM  10438  CA  VAL A 664       1.077  13.980 -17.853  1.00  0.940          C  
ATOM  10439  C   VAL A 664      -0.039  14.122 -18.897  1.00  0.980          C  
ATOM  10440  O   VAL A 664      -0.139  13.294 -19.800  1.00  0.980          O  
ATOM  10441  CB  VAL A 664       0.622  13.153 -16.622  1.00  1.320          C  
ATOM  10442  CG1 VAL A 664       1.803  13.021 -15.664  1.00  1.320          C  
ATOM  10443  CG2 VAL A 664      -0.585  13.757 -15.948  1.00  1.320          C  
ATOM  10444  H   VAL A 664       1.435  15.732 -16.602  1.00  1.130          H  
ATOM  10445  HA  VAL A 664       1.890  13.416 -18.295  1.00  1.130          H  
ATOM  10446  HB  VAL A 664       0.376  12.145 -16.956  1.00  1.580          H  
ATOM  10447 1HG1 VAL A 664       1.530  12.396 -14.813  1.00  1.580          H  
ATOM  10448 2HG1 VAL A 664       2.613  12.581 -16.202  1.00  1.580          H  
ATOM  10449 3HG1 VAL A 664       2.107  13.991 -15.311  1.00  1.580          H  
ATOM  10450 1HG2 VAL A 664      -0.867  13.145 -15.097  1.00  1.580          H  
ATOM  10451 2HG2 VAL A 664      -0.326  14.729 -15.623  1.00  1.580          H  
ATOM  10452 3HG2 VAL A 664      -1.427  13.814 -16.630  1.00  1.580          H  
ATOM  10453  N   LEU A 665      -0.839  15.203 -18.831  1.00  1.030          N  
ATOM  10454  CA  LEU A 665      -1.866  15.417 -19.843  1.00  1.090          C  
ATOM  10455  C   LEU A 665      -1.170  15.543 -21.186  1.00  1.120          C  
ATOM  10456  O   LEU A 665      -1.655  15.026 -22.190  1.00  1.170          O  
ATOM  10457  CB  LEU A 665      -2.691  16.687 -19.550  1.00  1.500          C  
ATOM  10458  CG  LEU A 665      -3.654  16.676 -18.296  1.00  1.500          C  
ATOM  10459  CD1 LEU A 665      -4.173  18.086 -18.085  1.00  1.500          C  
ATOM  10460  CD2 LEU A 665      -4.796  15.750 -18.474  1.00  1.500          C  
ATOM  10461  H   LEU A 665      -0.763  15.855 -18.043  1.00  1.240          H  
ATOM  10462  HA  LEU A 665      -2.517  14.564 -19.874  1.00  1.310          H  
ATOM  10463 1HB  LEU A 665      -1.989  17.506 -19.399  1.00  1.800          H  
ATOM  10464 2HB  LEU A 665      -3.287  16.915 -20.425  1.00  1.800          H  
ATOM  10465  HG  LEU A 665      -3.121  16.359 -17.439  1.00  1.800          H  
ATOM  10466 1HD1 LEU A 665      -4.830  18.108 -17.219  1.00  1.800          H  
ATOM  10467 2HD1 LEU A 665      -3.337  18.759 -17.920  1.00  1.800          H  
ATOM  10468 3HD1 LEU A 665      -4.729  18.406 -18.964  1.00  1.800          H  
ATOM  10469 1HD2 LEU A 665      -5.423  15.783 -17.585  1.00  1.800          H  
ATOM  10470 2HD2 LEU A 665      -5.372  16.074 -19.323  1.00  1.800          H  
ATOM  10471 3HD2 LEU A 665      -4.439  14.739 -18.619  1.00  1.800          H  
ATOM  10472  N   VAL A 666      -0.011  16.210 -21.200  1.00  1.110          N  
ATOM  10473  CA  VAL A 666       0.773  16.296 -22.408  1.00  1.130          C  
ATOM  10474  C   VAL A 666       1.247  14.904 -22.787  1.00  1.090          C  
ATOM  10475  O   VAL A 666       0.971  14.444 -23.865  1.00  1.140          O  
ATOM  10476  CB  VAL A 666       1.966  17.276 -22.233  1.00  1.570          C  
ATOM  10477  CG1 VAL A 666       2.924  17.194 -23.401  1.00  1.570          C  
ATOM  10478  CG2 VAL A 666       1.428  18.693 -22.140  1.00  1.570          C  
ATOM  10479  H   VAL A 666       0.298  16.682 -20.346  1.00  1.330          H  
ATOM  10480  HA  VAL A 666       0.139  16.684 -23.200  1.00  1.360          H  
ATOM  10481  HB  VAL A 666       2.507  17.031 -21.342  1.00  1.890          H  
ATOM  10482 1HG1 VAL A 666       3.739  17.898 -23.252  1.00  1.890          H  
ATOM  10483 2HG1 VAL A 666       3.335  16.192 -23.464  1.00  1.890          H  
ATOM  10484 3HG1 VAL A 666       2.399  17.432 -24.328  1.00  1.890          H  
ATOM  10485 1HG2 VAL A 666       2.255  19.390 -22.003  1.00  1.890          H  
ATOM  10486 2HG2 VAL A 666       0.894  18.931 -23.059  1.00  1.890          H  
ATOM  10487 3HG2 VAL A 666       0.752  18.778 -21.309  1.00  1.890          H  
ATOM  10488  N   ASP A 667       1.819  14.149 -21.880  1.00  1.030          N  
ATOM  10489  CA  ASP A 667       2.281  12.828 -22.253  1.00  0.990          C  
ATOM  10490  C   ASP A 667       1.200  11.971 -22.929  1.00  0.990          C  
ATOM  10491  O   ASP A 667       1.426  11.339 -23.947  1.00  1.000          O  
ATOM  10492  CB  ASP A 667       2.752  12.102 -20.993  1.00  1.400          C  
ATOM  10493  CG  ASP A 667       3.986  12.601 -20.479  1.00  1.400          C  
ATOM  10494  OD1 ASP A 667       4.961  12.399 -21.110  1.00  1.400          O  
ATOM  10495  OD2 ASP A 667       4.003  13.131 -19.410  1.00  1.400          O  
ATOM  10496  H   ASP A 667       2.007  14.523 -20.950  1.00  1.240          H  
ATOM  10497  HA  ASP A 667       3.122  12.947 -22.913  1.00  1.190          H  
ATOM  10498 1HB  ASP A 667       1.993  12.165 -20.234  1.00  1.680          H  
ATOM  10499 2HB  ASP A 667       2.896  11.087 -21.172  1.00  1.680          H  
ATOM  10500  N   TYR A 668      -0.011  12.031 -22.459  1.00  1.010          N  
ATOM  10501  CA  TYR A 668      -1.057  11.128 -22.926  1.00  1.060          C  
ATOM  10502  C   TYR A 668      -1.296  10.874 -24.464  1.00  1.180          C  
ATOM  10503  O   TYR A 668      -1.605   9.740 -24.808  1.00  1.260          O  
ATOM  10504  CB  TYR A 668      -2.350  11.526 -22.216  1.00  1.460          C  
ATOM  10505  CG  TYR A 668      -2.351  11.318 -20.634  1.00  1.460          C  
ATOM  10506  CD1 TYR A 668      -1.454  10.467 -19.997  1.00  1.460          C  
ATOM  10507  CD2 TYR A 668      -3.258  12.014 -19.826  1.00  1.460          C  
ATOM  10508  CE1 TYR A 668      -1.466  10.333 -18.641  1.00  1.460          C  
ATOM  10509  CE2 TYR A 668      -3.256  11.864 -18.456  1.00  1.460          C  
ATOM  10510  CZ  TYR A 668      -2.363  11.026 -17.867  1.00  1.460          C  
ATOM  10511  OH  TYR A 668      -2.348  10.875 -16.496  1.00  1.460          O  
ATOM  10512  H   TYR A 668      -0.169  12.608 -21.626  1.00  1.210          H  
ATOM  10513  HA  TYR A 668      -0.796  10.145 -22.560  1.00  1.270          H  
ATOM  10514 1HB  TYR A 668      -2.505  12.573 -22.392  1.00  1.760          H  
ATOM  10515 2HB  TYR A 668      -3.190  10.979 -22.648  1.00  1.760          H  
ATOM  10516  HD1 TYR A 668      -0.722   9.900 -20.534  1.00  1.760          H  
ATOM  10517  HD2 TYR A 668      -3.962  12.684 -20.257  1.00  1.760          H  
ATOM  10518  HE1 TYR A 668      -0.751   9.673 -18.186  1.00  1.760          H  
ATOM  10519  HE2 TYR A 668      -3.964  12.418 -17.843  1.00  1.760          H  
ATOM  10520  HH  TYR A 668      -1.701  10.201 -16.256  1.00  1.760          H  
ATOM  10521  N   SER A 669      -1.173  11.814 -25.426  1.00  1.280          N  
ATOM  10522  CA  SER A 669      -1.556  11.379 -26.839  1.00  1.480          C  
ATOM  10523  C   SER A 669      -0.573  10.784 -27.900  1.00  1.440          C  
ATOM  10524  O   SER A 669      -1.033  10.568 -29.022  1.00  1.470          O  
ATOM  10525  CB  SER A 669      -2.250  12.477 -27.677  1.00  1.990          C  
ATOM  10526  OG  SER A 669      -3.478  12.861 -27.186  1.00  1.990          O  
ATOM  10527  H   SER A 669      -0.905  12.767 -25.191  1.00  1.540          H  
ATOM  10528  HA  SER A 669      -2.321  10.622 -26.691  1.00  1.780          H  
ATOM  10529 1HB  SER A 669      -1.621  13.317 -27.751  1.00  2.390          H  
ATOM  10530 2HB  SER A 669      -2.399  12.129 -28.687  1.00  2.390          H  
ATOM  10531  HG  SER A 669      -4.062  12.114 -27.311  1.00  2.390          H  
ATOM  10532  N   ILE A 670       0.745  10.611 -27.700  1.00  1.410          N  
ATOM  10533  CA  ILE A 670       1.483  10.155 -28.922  1.00  1.400          C  
ATOM  10534  C   ILE A 670       1.840   8.683 -28.989  1.00  1.410          C  
ATOM  10535  O   ILE A 670       2.566   8.141 -28.176  1.00  1.450          O  
ATOM  10536  CB  ILE A 670       2.717  11.034 -29.239  1.00  1.960          C  
ATOM  10537  CG1 ILE A 670       2.312  12.527 -29.453  1.00  1.960          C  
ATOM  10538  CG2 ILE A 670       3.497  10.552 -30.422  1.00  1.960          C  
ATOM  10539  CD1 ILE A 670       1.320  12.833 -30.578  1.00  1.960          C  
ATOM  10540  H   ILE A 670       1.184  10.734 -26.786  1.00  1.690          H  
ATOM  10541  HA  ILE A 670       0.841  10.300 -29.778  1.00  1.680          H  
ATOM  10542  HB  ILE A 670       3.368  10.990 -28.409  1.00  2.360          H  
ATOM  10543 1HG1 ILE A 670       1.892  12.868 -28.576  1.00  2.360          H  
ATOM  10544 2HG1 ILE A 670       3.214  13.099 -29.656  1.00  2.360          H  
ATOM  10545 1HG2 ILE A 670       4.365  11.196 -30.563  1.00  2.360          H  
ATOM  10546 2HG2 ILE A 670       3.836   9.576 -30.228  1.00  2.360          H  
ATOM  10547 3HG2 ILE A 670       2.889  10.563 -31.325  1.00  2.360          H  
ATOM  10548 1HD1 ILE A 670       1.142  13.903 -30.611  1.00  2.360          H  
ATOM  10549 2HD1 ILE A 670       1.724  12.522 -31.537  1.00  2.360          H  
ATOM  10550 3HD1 ILE A 670       0.372  12.335 -30.413  1.00  2.360          H  
ATOM  10551  N   GLU A 671       1.348   8.057 -30.050  1.00  1.480          N  
ATOM  10552  CA  GLU A 671       1.497   6.626 -30.313  1.00  1.520          C  
ATOM  10553  C   GLU A 671       2.827   6.310 -31.006  1.00  1.600          C  
ATOM  10554  O   GLU A 671       3.233   5.159 -31.151  1.00  1.670          O  
ATOM  10555  CB  GLU A 671       0.365   6.196 -31.247  1.00  2.110          C  
ATOM  10556  CG  GLU A 671      -1.025   6.376 -30.694  1.00  2.110          C  
ATOM  10557  CD  GLU A 671      -2.101   5.917 -31.657  1.00  2.110          C  
ATOM  10558  OE1 GLU A 671      -1.763   5.276 -32.629  1.00  2.110          O  
ATOM  10559  OE2 GLU A 671      -3.248   6.244 -31.447  1.00  2.110          O  
ATOM  10560  H   GLU A 671       0.773   8.598 -30.689  1.00  1.780          H  
ATOM  10561  HA  GLU A 671       1.448   6.085 -29.366  1.00  1.820          H  
ATOM  10562 1HB  GLU A 671       0.428   6.773 -32.170  1.00  2.530          H  
ATOM  10563 2HB  GLU A 671       0.483   5.175 -31.512  1.00  2.530          H  
ATOM  10564 1HG  GLU A 671      -1.116   5.838 -29.758  1.00  2.530          H  
ATOM  10565 2HG  GLU A 671      -1.165   7.431 -30.484  1.00  2.530          H  
ATOM  10566  N   ASP A 672       3.496   7.369 -31.431  1.00  1.670          N  
ATOM  10567  CA  ASP A 672       4.733   7.335 -32.205  1.00  1.820          C  
ATOM  10568  C   ASP A 672       6.010   7.517 -31.376  1.00  1.690          C  
ATOM  10569  O   ASP A 672       7.081   7.756 -31.938  1.00  1.830          O  
ATOM  10570  CB  ASP A 672       4.695   8.436 -33.264  1.00  2.490          C  
ATOM  10571  CG  ASP A 672       3.589   8.253 -34.296  1.00  2.490          C  
ATOM  10572  OD1 ASP A 672       3.357   7.153 -34.736  1.00  2.490          O  
ATOM  10573  OD2 ASP A 672       2.963   9.237 -34.617  1.00  2.490          O  
ATOM  10574  H   ASP A 672       3.073   8.262 -31.233  1.00  2.000          H  
ATOM  10575  HA  ASP A 672       4.790   6.367 -32.705  1.00  2.180          H  
ATOM  10576 1HB  ASP A 672       4.578   9.401 -32.790  1.00  2.990          H  
ATOM  10577 2HB  ASP A 672       5.648   8.455 -33.792  1.00  2.990          H  
ATOM  10578  N   THR A 673       5.907   7.442 -30.054  1.00  1.490          N  
ATOM  10579  CA  THR A 673       7.076   7.590 -29.188  1.00  1.370          C  
ATOM  10580  C   THR A 673       6.850   6.861 -27.893  1.00  1.270          C  
ATOM  10581  O   THR A 673       5.712   6.724 -27.467  1.00  1.410          O  
ATOM  10582  CB  THR A 673       7.380   9.063 -28.920  1.00  1.970          C  
ATOM  10583  OG1 THR A 673       8.619   9.170 -28.217  1.00  1.970          O  
ATOM  10584  CG2 THR A 673       6.277   9.680 -28.074  1.00  1.970          C  
ATOM  10585  H   THR A 673       5.004   7.252 -29.637  1.00  1.790          H  
ATOM  10586  HA  THR A 673       7.941   7.141 -29.680  1.00  1.640          H  
ATOM  10587  HB  THR A 673       7.452   9.587 -29.873  1.00  2.360          H  
ATOM  10588  HG1 THR A 673       8.970  10.061 -28.327  1.00  2.360          H  
ATOM  10589 1HG2 THR A 673       6.512  10.714 -27.926  1.00  2.360          H  
ATOM  10590 2HG2 THR A 673       5.347   9.593 -28.578  1.00  2.360          H  
ATOM  10591 3HG2 THR A 673       6.202   9.185 -27.107  1.00  2.360          H  
ATOM  10592  N   TYR A 674       7.914   6.403 -27.241  1.00  1.170          N  
ATOM  10593  CA  TYR A 674       7.696   5.675 -26.003  1.00  1.140          C  
ATOM  10594  C   TYR A 674       8.360   6.340 -24.798  1.00  0.970          C  
ATOM  10595  O   TYR A 674       9.429   6.925 -24.938  1.00  0.890          O  
ATOM  10596  CB  TYR A 674       8.171   4.240 -26.195  1.00  1.610          C  
ATOM  10597  CG  TYR A 674       7.481   3.572 -27.402  1.00  1.610          C  
ATOM  10598  CD1 TYR A 674       6.089   3.629 -27.577  1.00  1.610          C  
ATOM  10599  CD2 TYR A 674       8.249   2.903 -28.329  1.00  1.610          C  
ATOM  10600  CE1 TYR A 674       5.496   3.044 -28.658  1.00  1.610          C  
ATOM  10601  CE2 TYR A 674       7.650   2.308 -29.414  1.00  1.610          C  
ATOM  10602  CZ  TYR A 674       6.281   2.380 -29.581  1.00  1.610          C  
ATOM  10603  OH  TYR A 674       5.693   1.785 -30.670  1.00  1.610          O  
ATOM  10604  H   TYR A 674       8.842   6.577 -27.603  1.00  1.400          H  
ATOM  10605  HA  TYR A 674       6.648   5.651 -25.814  1.00  1.370          H  
ATOM  10606 1HB  TYR A 674       9.250   4.222 -26.353  1.00  1.930          H  
ATOM  10607 2HB  TYR A 674       7.950   3.655 -25.298  1.00  1.930          H  
ATOM  10608  HD1 TYR A 674       5.472   4.142 -26.863  1.00  1.930          H  
ATOM  10609  HD2 TYR A 674       9.331   2.846 -28.206  1.00  1.930          H  
ATOM  10610  HE1 TYR A 674       4.413   3.102 -28.786  1.00  1.930          H  
ATOM  10611  HE2 TYR A 674       8.263   1.781 -30.148  1.00  1.930          H  
ATOM  10612  HH  TYR A 674       4.743   1.958 -30.654  1.00  1.930          H  
ATOM  10613  N   THR A 675       7.710   6.237 -23.630  1.00  0.980          N  
ATOM  10614  CA  THR A 675       8.192   6.762 -22.344  1.00  0.890          C  
ATOM  10615  C   THR A 675       8.095   5.705 -21.244  1.00  0.880          C  
ATOM  10616  O   THR A 675       7.104   4.982 -21.156  1.00  0.960          O  
ATOM  10617  CB  THR A 675       7.383   8.020 -21.914  1.00  1.280          C  
ATOM  10618  OG1 THR A 675       7.501   9.007 -22.912  1.00  1.280          O  
ATOM  10619  CG2 THR A 675       7.925   8.616 -20.619  1.00  1.280          C  
ATOM  10620  H   THR A 675       6.799   5.783 -23.653  1.00  1.180          H  
ATOM  10621  HA  THR A 675       9.239   7.043 -22.454  1.00  1.070          H  
ATOM  10622  HB  THR A 675       6.331   7.757 -21.790  1.00  1.540          H  
ATOM  10623  HG1 THR A 675       6.821   9.694 -22.793  1.00  1.540          H  
ATOM  10624 1HG2 THR A 675       7.349   9.505 -20.395  1.00  1.540          H  
ATOM  10625 2HG2 THR A 675       7.837   7.912 -19.796  1.00  1.540          H  
ATOM  10626 3HG2 THR A 675       8.970   8.894 -20.753  1.00  1.540          H  
ATOM  10627  N   GLN A 676       9.118   5.619 -20.395  1.00  0.780          N  
ATOM  10628  CA  GLN A 676       9.079   4.690 -19.267  1.00  0.760          C  
ATOM  10629  C   GLN A 676       8.195   5.223 -18.143  1.00  0.740          C  
ATOM  10630  O   GLN A 676       8.389   6.352 -17.672  1.00  0.720          O  
ATOM  10631  CB  GLN A 676      10.487   4.420 -18.727  1.00  1.070          C  
ATOM  10632  CG  GLN A 676      10.540   3.475 -17.506  1.00  1.070          C  
ATOM  10633  CD  GLN A 676      10.173   2.049 -17.808  1.00  1.070          C  
ATOM  10634  OE1 GLN A 676      10.777   1.428 -18.691  1.00  1.070          O  
ATOM  10635  NE2 GLN A 676       9.183   1.510 -17.087  1.00  1.070          N  
ATOM  10636  H   GLN A 676       9.918   6.219 -20.537  1.00  0.940          H  
ATOM  10637  HA  GLN A 676       8.652   3.746 -19.614  1.00  0.910          H  
ATOM  10638 1HB  GLN A 676      11.100   3.983 -19.514  1.00  1.290          H  
ATOM  10639 2HB  GLN A 676      10.948   5.362 -18.436  1.00  1.290          H  
ATOM  10640 1HG  GLN A 676      11.558   3.473 -17.124  1.00  1.290          H  
ATOM  10641 2HG  GLN A 676       9.860   3.832 -16.734  1.00  1.290          H  
ATOM  10642 1HE2 GLN A 676       8.907   0.559 -17.247  1.00  1.290          H  
ATOM  10643 2HE2 GLN A 676       8.684   2.062 -16.366  1.00  1.290          H  
ATOM  10644  N   LYS A 677       7.236   4.396 -17.730  1.00  0.780          N  
ATOM  10645  CA  LYS A 677       6.269   4.728 -16.690  1.00  0.800          C  
ATOM  10646  C   LYS A 677       6.594   4.127 -15.339  1.00  0.760          C  
ATOM  10647  O   LYS A 677       7.352   3.152 -15.229  1.00  0.750          O  
ATOM  10648  CB  LYS A 677       4.899   4.195 -17.063  1.00  1.110          C  
ATOM  10649  CG  LYS A 677       4.396   4.591 -18.409  1.00  1.110          C  
ATOM  10650  CD  LYS A 677       4.119   6.044 -18.524  1.00  1.110          C  
ATOM  10651  CE  LYS A 677       3.621   6.353 -19.888  1.00  1.110          C  
ATOM  10652  NZ  LYS A 677       2.286   5.735 -20.151  1.00  1.110          N  
ATOM  10653  H   LYS A 677       7.146   3.505 -18.205  1.00  0.940          H  
ATOM  10654  HA  LYS A 677       6.237   5.799 -16.558  1.00  0.960          H  
ATOM  10655 1HB  LYS A 677       4.910   3.107 -17.012  1.00  1.330          H  
ATOM  10656 2HB  LYS A 677       4.166   4.540 -16.324  1.00  1.330          H  
ATOM  10657 1HG  LYS A 677       5.126   4.312 -19.172  1.00  1.330          H  
ATOM  10658 2HG  LYS A 677       3.480   4.036 -18.589  1.00  1.330          H  
ATOM  10659 1HD  LYS A 677       3.386   6.361 -17.774  1.00  1.330          H  
ATOM  10660 2HD  LYS A 677       5.027   6.597 -18.389  1.00  1.330          H  
ATOM  10661 1HE  LYS A 677       3.550   7.431 -19.989  1.00  1.330          H  
ATOM  10662 2HE  LYS A 677       4.337   5.981 -20.625  1.00  1.330          H  
ATOM  10663 1HZ  LYS A 677       1.988   5.986 -21.085  1.00  1.330          H  
ATOM  10664 2HZ  LYS A 677       2.337   4.736 -20.073  1.00  1.330          H  
ATOM  10665 3HZ  LYS A 677       1.605   6.092 -19.492  1.00  1.330          H  
ATOM  10666  N   LEU A 678       5.973   4.698 -14.314  1.00  0.750          N  
ATOM  10667  CA  LEU A 678       6.027   4.184 -12.956  1.00  0.740          C  
ATOM  10668  C   LEU A 678       5.284   2.835 -12.901  1.00  0.750          C  
ATOM  10669  O   LEU A 678       4.261   2.656 -13.563  1.00  0.750          O  
ATOM  10670  CB  LEU A 678       5.373   5.202 -11.993  1.00  1.040          C  
ATOM  10671  CG  LEU A 678       5.549   4.987 -10.446  1.00  1.040          C  
ATOM  10672  CD1 LEU A 678       7.025   5.228 -10.051  1.00  1.040          C  
ATOM  10673  CD2 LEU A 678       4.616   5.947  -9.701  1.00  1.040          C  
ATOM  10674  H   LEU A 678       5.420   5.543 -14.491  1.00  0.900          H  
ATOM  10675  HA  LEU A 678       7.067   4.022 -12.689  1.00  0.890          H  
ATOM  10676 1HB  LEU A 678       5.758   6.195 -12.238  1.00  1.250          H  
ATOM  10677 2HB  LEU A 678       4.301   5.210 -12.198  1.00  1.250          H  
ATOM  10678  HG  LEU A 678       5.285   3.961 -10.180  1.00  1.250          H  
ATOM  10679 1HD1 LEU A 678       7.148   5.090  -8.993  1.00  1.250          H  
ATOM  10680 2HD1 LEU A 678       7.677   4.536 -10.570  1.00  1.250          H  
ATOM  10681 3HD1 LEU A 678       7.308   6.247 -10.308  1.00  1.250          H  
ATOM  10682 1HD2 LEU A 678       4.718   5.801  -8.622  1.00  1.250          H  
ATOM  10683 2HD2 LEU A 678       4.867   6.976  -9.955  1.00  1.250          H  
ATOM  10684 3HD2 LEU A 678       3.592   5.748 -10.000  1.00  1.250          H  
ATOM  10685  N   SER A 679       5.813   1.871 -12.148  1.00  0.800          N  
ATOM  10686  CA  SER A 679       5.150   0.576 -12.013  1.00  0.840          C  
ATOM  10687  C   SER A 679       5.315  -0.016 -10.617  1.00  0.810          C  
ATOM  10688  O   SER A 679       6.408  -0.019 -10.046  1.00  0.840          O  
ATOM  10689  CB  SER A 679       5.655  -0.397 -13.052  1.00  1.160          C  
ATOM  10690  OG  SER A 679       5.066  -1.655 -12.871  1.00  1.160          O  
ATOM  10691  H   SER A 679       6.683   2.020 -11.660  1.00  0.960          H  
ATOM  10692  HA  SER A 679       4.084   0.723 -12.186  1.00  1.010          H  
ATOM  10693 1HB  SER A 679       5.414  -0.015 -14.046  1.00  1.390          H  
ATOM  10694 2HB  SER A 679       6.738  -0.481 -12.984  1.00  1.390          H  
ATOM  10695  HG  SER A 679       5.272  -2.160 -13.661  1.00  1.390          H  
ATOM  10696  N   VAL A 680       4.186  -0.467 -10.072  1.00  0.780          N  
ATOM  10697  CA  VAL A 680       4.047  -1.062  -8.746  1.00  0.750          C  
ATOM  10698  C   VAL A 680       3.425  -2.460  -8.887  1.00  0.780          C  
ATOM  10699  O   VAL A 680       2.524  -2.623  -9.708  1.00  0.840          O  
ATOM  10700  CB  VAL A 680       3.149  -0.172  -7.841  1.00  1.060          C  
ATOM  10701  CG1 VAL A 680       2.923  -0.797  -6.467  1.00  1.060          C  
ATOM  10702  CG2 VAL A 680       3.811   1.117  -7.640  1.00  1.060          C  
ATOM  10703  H   VAL A 680       3.360  -0.414 -10.652  1.00  0.940          H  
ATOM  10704  HA  VAL A 680       5.030  -1.095  -8.298  1.00  0.900          H  
ATOM  10705  HB  VAL A 680       2.172  -0.035  -8.311  1.00  1.270          H  
ATOM  10706 1HG1 VAL A 680       2.303  -0.135  -5.873  1.00  1.270          H  
ATOM  10707 2HG1 VAL A 680       2.421  -1.753  -6.569  1.00  1.270          H  
ATOM  10708 3HG1 VAL A 680       3.870  -0.933  -5.964  1.00  1.270          H  
ATOM  10709 1HG2 VAL A 680       3.202   1.740  -6.998  1.00  1.270          H  
ATOM  10710 2HG2 VAL A 680       4.758   0.916  -7.164  1.00  1.270          H  
ATOM  10711 3HG2 VAL A 680       3.972   1.618  -8.593  1.00  1.270          H  
ATOM  10712  N   PRO A 681       3.932  -3.503  -8.194  1.00  0.800          N  
ATOM  10713  CA  PRO A 681       3.391  -4.851  -8.211  1.00  0.840          C  
ATOM  10714  C   PRO A 681       1.927  -4.854  -7.816  1.00  0.930          C  
ATOM  10715  O   PRO A 681       1.522  -4.071  -6.962  1.00  1.040          O  
ATOM  10716  CB  PRO A 681       4.235  -5.562  -7.148  1.00  1.260          C  
ATOM  10717  CG  PRO A 681       5.537  -4.815  -7.134  1.00  1.260          C  
ATOM  10718  CD  PRO A 681       5.165  -3.374  -7.389  1.00  1.260          C  
ATOM  10719  HA  PRO A 681       3.532  -5.293  -9.208  1.00  1.010          H  
ATOM  10720 1HB  PRO A 681       3.709  -5.534  -6.177  1.00  1.510          H  
ATOM  10721 2HB  PRO A 681       4.350  -6.624  -7.413  1.00  1.510          H  
ATOM  10722 1HG  PRO A 681       6.021  -4.957  -6.158  1.00  1.510          H  
ATOM  10723 2HG  PRO A 681       6.222  -5.219  -7.892  1.00  1.510          H  
ATOM  10724 1HD  PRO A 681       4.972  -2.863  -6.448  1.00  1.510          H  
ATOM  10725 2HD  PRO A 681       5.990  -2.932  -7.968  1.00  1.510          H  
ATOM  10726  N   SER A 682       1.147  -5.716  -8.454  1.00  0.990          N  
ATOM  10727  CA  SER A 682      -0.267  -5.834  -8.135  1.00  1.150          C  
ATOM  10728  C   SER A 682      -0.486  -6.865  -7.046  1.00  1.270          C  
ATOM  10729  O   SER A 682      -0.059  -8.023  -7.184  1.00  1.720          O  
ATOM  10730  CB  SER A 682      -1.058  -6.208  -9.372  1.00  1.550          C  
ATOM  10731  OG  SER A 682      -2.394  -6.505  -9.054  1.00  1.550          O  
ATOM  10732  H   SER A 682       1.541  -6.318  -9.161  1.00  1.190          H  
ATOM  10733  HA  SER A 682      -0.625  -4.870  -7.767  1.00  1.380          H  
ATOM  10734 1HB  SER A 682      -1.026  -5.381 -10.079  1.00  1.860          H  
ATOM  10735 2HB  SER A 682      -0.596  -7.068  -9.853  1.00  1.860          H  
ATOM  10736  HG  SER A 682      -2.842  -6.634  -9.893  1.00  1.860          H  
ATOM  10737  N   GLY A 683      -1.155  -6.445  -5.972  1.00  1.260          N  
ATOM  10738  CA  GLY A 683      -1.448  -7.330  -4.847  1.00  1.350          C  
ATOM  10739  C   GLY A 683      -0.363  -7.279  -3.778  1.00  1.210          C  
ATOM  10740  O   GLY A 683       0.764  -6.866  -4.036  1.00  1.340          O  
ATOM  10741  H   GLY A 683      -1.461  -5.462  -5.935  1.00  1.510          H  
ATOM  10742 1HA  GLY A 683      -2.404  -7.043  -4.409  1.00  1.620          H  
ATOM  10743 2HA  GLY A 683      -1.556  -8.351  -5.209  1.00  1.620          H  
ATOM  10744  N   PHE A 684      -0.694  -7.719  -2.567  1.00  1.100          N  
ATOM  10745  CA  PHE A 684       0.272  -7.694  -1.469  1.00  0.970          C  
ATOM  10746  C   PHE A 684       0.845  -9.085  -1.216  1.00  1.110          C  
ATOM  10747  O   PHE A 684       0.327  -9.870  -0.422  1.00  1.600          O  
ATOM  10748  CB  PHE A 684      -0.397  -7.190  -0.193  1.00  1.410          C  
ATOM  10749  CG  PHE A 684      -0.896  -5.774  -0.283  1.00  1.410          C  
ATOM  10750  CD1 PHE A 684      -2.178  -5.520  -0.760  1.00  1.410          C  
ATOM  10751  CD2 PHE A 684      -0.114  -4.702   0.111  1.00  1.410          C  
ATOM  10752  CE1 PHE A 684      -2.661  -4.241  -0.844  1.00  1.410          C  
ATOM  10753  CE2 PHE A 684      -0.607  -3.410   0.030  1.00  1.410          C  
ATOM  10754  CZ  PHE A 684      -1.883  -3.186  -0.450  1.00  1.410          C  
ATOM  10755  H   PHE A 684      -1.626  -8.068  -2.404  1.00  1.320          H  
ATOM  10756  HA  PHE A 684       1.092  -7.023  -1.733  1.00  1.160          H  
ATOM  10757 1HB  PHE A 684      -1.236  -7.834   0.060  1.00  1.690          H  
ATOM  10758 2HB  PHE A 684       0.317  -7.247   0.630  1.00  1.690          H  
ATOM  10759  HD1 PHE A 684      -2.805  -6.352  -1.068  1.00  1.690          H  
ATOM  10760  HD2 PHE A 684       0.891  -4.880   0.485  1.00  1.690          H  
ATOM  10761  HE1 PHE A 684      -3.666  -4.064  -1.219  1.00  1.690          H  
ATOM  10762  HE2 PHE A 684       0.004  -2.558   0.339  1.00  1.690          H  
ATOM  10763  HZ  PHE A 684      -2.267  -2.166  -0.516  1.00  1.690          H  
ATOM  10764  N   SER A 685       1.943  -9.388  -1.850  1.00  0.980          N  
ATOM  10765  CA  SER A 685       2.499 -10.718  -1.750  1.00  1.100          C  
ATOM  10766  C   SER A 685       3.978 -10.647  -1.468  1.00  0.970          C  
ATOM  10767  O   SER A 685       4.584  -9.569  -1.485  1.00  0.820          O  
ATOM  10768  CB  SER A 685       2.246 -11.476  -3.038  1.00  1.490          C  
ATOM  10769  OG  SER A 685       2.936 -10.890  -4.108  1.00  1.490          O  
ATOM  10770  H   SER A 685       2.353  -8.723  -2.495  1.00  1.180          H  
ATOM  10771  HA  SER A 685       2.018 -11.251  -0.932  1.00  1.320          H  
ATOM  10772 1HB  SER A 685       2.561 -12.512  -2.924  1.00  1.790          H  
ATOM  10773 2HB  SER A 685       1.178 -11.479  -3.250  1.00  1.790          H  
ATOM  10774  HG  SER A 685       2.695 -11.394  -4.891  1.00  1.790          H  
ATOM  10775  N   VAL A 686       4.539 -11.796  -1.139  1.00  1.070          N  
ATOM  10776  CA  VAL A 686       5.960 -11.939  -0.905  1.00  1.010          C  
ATOM  10777  C   VAL A 686       6.672 -11.856  -2.247  1.00  1.010          C  
ATOM  10778  O   VAL A 686       6.239 -12.496  -3.201  1.00  1.060          O  
ATOM  10779  CB  VAL A 686       6.241 -13.294  -0.198  1.00  1.440          C  
ATOM  10780  CG1 VAL A 686       7.702 -13.547  -0.097  1.00  1.440          C  
ATOM  10781  CG2 VAL A 686       5.643 -13.279   1.209  1.00  1.440          C  
ATOM  10782  H   VAL A 686       3.952 -12.617  -1.111  1.00  1.280          H  
ATOM  10783  HA  VAL A 686       6.303 -11.119  -0.270  1.00  1.210          H  
ATOM  10784  HB  VAL A 686       5.802 -14.101  -0.771  1.00  1.730          H  
ATOM  10785 1HG1 VAL A 686       7.863 -14.483   0.389  1.00  1.730          H  
ATOM  10786 2HG1 VAL A 686       8.110 -13.592  -1.055  1.00  1.730          H  
ATOM  10787 3HG1 VAL A 686       8.174 -12.781   0.451  1.00  1.730          H  
ATOM  10788 1HG2 VAL A 686       5.841 -14.235   1.699  1.00  1.730          H  
ATOM  10789 2HG2 VAL A 686       6.084 -12.481   1.796  1.00  1.730          H  
ATOM  10790 3HG2 VAL A 686       4.575 -13.126   1.145  1.00  1.730          H  
ATOM  10791  N   THR A 687       7.765 -11.086  -2.338  1.00  0.970          N  
ATOM  10792  CA  THR A 687       8.504 -10.983  -3.605  1.00  0.980          C  
ATOM  10793  C   THR A 687       8.971 -12.362  -4.110  1.00  1.010          C  
ATOM  10794  O   THR A 687       8.910 -12.651  -5.308  1.00  1.040          O  
ATOM  10795  CB  THR A 687       9.735 -10.032  -3.492  1.00  1.370          C  
ATOM  10796  OG1 THR A 687       9.325  -8.681  -3.183  1.00  1.370          O  
ATOM  10797  CG2 THR A 687      10.492  -9.986  -4.806  1.00  1.370          C  
ATOM  10798  H   THR A 687       8.078 -10.536  -1.526  1.00  1.160          H  
ATOM  10799  HA  THR A 687       7.831 -10.566  -4.354  1.00  1.180          H  
ATOM  10800  HB  THR A 687      10.404 -10.395  -2.706  1.00  1.640          H  
ATOM  10801  HG1 THR A 687       9.045  -8.598  -2.251  1.00  1.640          H  
ATOM  10802 1HG2 THR A 687      11.353  -9.327  -4.705  1.00  1.640          H  
ATOM  10803 2HG2 THR A 687      10.831 -10.963  -5.071  1.00  1.640          H  
ATOM  10804 3HG2 THR A 687       9.838  -9.612  -5.589  1.00  1.640          H  
ATOM  10805  N   ALA A 688       9.450 -13.204  -3.193  1.00  1.010          N  
ATOM  10806  CA  ALA A 688       9.978 -14.545  -3.482  1.00  1.040          C  
ATOM  10807  C   ALA A 688       9.346 -15.652  -2.615  1.00  1.080          C  
ATOM  10808  O   ALA A 688      10.050 -16.195  -1.753  1.00  1.100          O  
ATOM  10809  CB  ALA A 688      11.481 -14.570  -3.260  1.00  1.440          C  
ATOM  10810  H   ALA A 688       9.457 -12.866  -2.242  1.00  1.210          H  
ATOM  10811  HA  ALA A 688       9.779 -14.772  -4.531  1.00  1.250          H  
ATOM  10812 1HB  ALA A 688      11.869 -15.559  -3.515  1.00  1.730          H  
ATOM  10813 2HB  ALA A 688      11.940 -13.838  -3.888  1.00  1.730          H  
ATOM  10814 3HB  ALA A 688      11.709 -14.346  -2.219  1.00  1.730          H  
ATOM  10815  N   PRO A 689       8.041 -15.997  -2.785  1.00  1.120          N  
ATOM  10816  CA  PRO A 689       7.269 -16.924  -1.961  1.00  1.180          C  
ATOM  10817  C   PRO A 689       7.878 -18.325  -1.918  1.00  1.210          C  
ATOM  10818  O   PRO A 689       7.619 -19.092  -0.993  1.00  1.280          O  
ATOM  10819  CB  PRO A 689       5.922 -17.004  -2.698  1.00  1.770          C  
ATOM  10820  CG  PRO A 689       5.846 -15.757  -3.517  1.00  1.770          C  
ATOM  10821  CD  PRO A 689       7.276 -15.500  -3.948  1.00  1.770          C  
ATOM  10822  HA  PRO A 689       7.149 -16.513  -0.949  1.00  1.420          H  
ATOM  10823 1HB  PRO A 689       5.883 -17.921  -3.307  1.00  2.120          H  
ATOM  10824 2HB  PRO A 689       5.108 -17.075  -1.962  1.00  2.120          H  
ATOM  10825 1HG  PRO A 689       5.177 -15.909  -4.377  1.00  2.120          H  
ATOM  10826 2HG  PRO A 689       5.426 -14.929  -2.938  1.00  2.120          H  
ATOM  10827 1HD  PRO A 689       7.532 -16.078  -4.853  1.00  2.120          H  
ATOM  10828 2HD  PRO A 689       7.375 -14.457  -4.111  1.00  2.120          H  
ATOM  10829  N   GLU A 690       8.692 -18.670  -2.924  1.00  1.200          N  
ATOM  10830  CA  GLU A 690       9.325 -19.976  -2.964  1.00  1.240          C  
ATOM  10831  C   GLU A 690      10.449 -20.110  -1.923  1.00  1.190          C  
ATOM  10832  O   GLU A 690      10.908 -21.219  -1.646  1.00  1.210          O  
ATOM  10833  CB  GLU A 690       9.839 -20.272  -4.387  1.00  1.720          C  
ATOM  10834  CG  GLU A 690      11.002 -19.398  -4.880  1.00  1.720          C  
ATOM  10835  CD  GLU A 690      10.581 -18.095  -5.481  1.00  1.720          C  
ATOM  10836  OE1 GLU A 690       9.449 -17.726  -5.292  1.00  1.720          O  
ATOM  10837  OE2 GLU A 690      11.386 -17.456  -6.113  1.00  1.720          O  
ATOM  10838  H   GLU A 690       8.869 -18.039  -3.708  1.00  1.440          H  
ATOM  10839  HA  GLU A 690       8.568 -20.723  -2.727  1.00  1.490          H  
ATOM  10840 1HB  GLU A 690      10.167 -21.310  -4.439  1.00  2.060          H  
ATOM  10841 2HB  GLU A 690       9.018 -20.158  -5.094  1.00  2.060          H  
ATOM  10842 1HG  GLU A 690      11.639 -19.196  -4.066  1.00  2.060          H  
ATOM  10843 2HG  GLU A 690      11.573 -19.961  -5.614  1.00  2.060          H  
ATOM  10844  N   LYS A 691      10.898 -18.978  -1.363  1.00  1.150          N  
ATOM  10845  CA  LYS A 691      11.952 -18.942  -0.350  1.00  1.110          C  
ATOM  10846  C   LYS A 691      11.487 -18.335   0.976  1.00  1.090          C  
ATOM  10847  O   LYS A 691      12.031 -18.659   2.035  1.00  1.140          O  
ATOM  10848  CB  LYS A 691      13.175 -18.153  -0.842  1.00  1.570          C  
ATOM  10849  CG  LYS A 691      13.932 -18.799  -2.002  1.00  1.570          C  
ATOM  10850  CD  LYS A 691      15.260 -18.104  -2.314  1.00  1.570          C  
ATOM  10851  CE  LYS A 691      15.053 -16.747  -2.995  1.00  1.570          C  
ATOM  10852  NZ  LYS A 691      16.336 -16.180  -3.514  1.00  1.570          N  
ATOM  10853  H   LYS A 691      10.473 -18.098  -1.649  1.00  1.380          H  
ATOM  10854  HA  LYS A 691      12.263 -19.965  -0.148  1.00  1.330          H  
ATOM  10855 1HB  LYS A 691      12.839 -17.166  -1.164  1.00  1.880          H  
ATOM  10856 2HB  LYS A 691      13.870 -18.008  -0.016  1.00  1.880          H  
ATOM  10857 1HG  LYS A 691      14.111 -19.852  -1.778  1.00  1.880          H  
ATOM  10858 2HG  LYS A 691      13.333 -18.740  -2.876  1.00  1.880          H  
ATOM  10859 1HD  LYS A 691      15.817 -17.953  -1.389  1.00  1.880          H  
ATOM  10860 2HD  LYS A 691      15.850 -18.741  -2.972  1.00  1.880          H  
ATOM  10861 1HE  LYS A 691      14.351 -16.854  -3.823  1.00  1.880          H  
ATOM  10862 2HE  LYS A 691      14.640 -16.052  -2.278  1.00  1.880          H  
ATOM  10863 1HZ  LYS A 691      16.144 -15.250  -3.945  1.00  1.880          H  
ATOM  10864 2HZ  LYS A 691      17.005 -16.052  -2.771  1.00  1.880          H  
ATOM  10865 3HZ  LYS A 691      16.731 -16.797  -4.205  1.00  1.880          H  
ATOM  10866  N   ARG A 692      10.516 -17.419   0.910  1.00  1.080          N  
ATOM  10867  CA  ARG A 692      10.079 -16.633   2.065  1.00  1.060          C  
ATOM  10868  C   ARG A 692       8.567 -16.608   2.369  1.00  1.090          C  
ATOM  10869  O   ARG A 692       7.728 -16.595   1.474  1.00  1.130          O  
ATOM  10870  CB  ARG A 692      10.586 -15.196   1.866  1.00  1.490          C  
ATOM  10871  CG  ARG A 692      10.144 -14.190   2.915  1.00  1.490          C  
ATOM  10872  CD  ARG A 692      10.758 -12.839   2.788  1.00  1.490          C  
ATOM  10873  NE  ARG A 692      10.182 -11.921   3.800  1.00  1.490          N  
ATOM  10874  CZ  ARG A 692       9.075 -11.148   3.609  1.00  1.490          C  
ATOM  10875  NH1 ARG A 692       8.467 -11.155   2.465  1.00  1.490          N  
ATOM  10876  NH2 ARG A 692       8.595 -10.381   4.562  1.00  1.490          N  
ATOM  10877  H   ARG A 692      10.112 -17.206  -0.001  1.00  1.300          H  
ATOM  10878  HA  ARG A 692      10.580 -17.042   2.941  1.00  1.270          H  
ATOM  10879 1HB  ARG A 692      11.672 -15.201   1.862  1.00  1.790          H  
ATOM  10880 2HB  ARG A 692      10.265 -14.831   0.891  1.00  1.790          H  
ATOM  10881 1HG  ARG A 692       9.089 -14.030   2.767  1.00  1.790          H  
ATOM  10882 2HG  ARG A 692      10.327 -14.568   3.920  1.00  1.790          H  
ATOM  10883 1HD  ARG A 692      11.824 -12.901   2.961  1.00  1.790          H  
ATOM  10884 2HD  ARG A 692      10.588 -12.434   1.792  1.00  1.790          H  
ATOM  10885  HE  ARG A 692      10.626 -11.890   4.703  1.00  1.790          H  
ATOM  10886 1HH1 ARG A 692       8.823 -11.709   1.717  1.00  1.790          H  
ATOM  10887 2HH1 ARG A 692       7.641 -10.587   2.315  1.00  1.790          H  
ATOM  10888 1HH2 ARG A 692       9.009 -10.343   5.490  1.00  1.790          H  
ATOM  10889 2HH2 ARG A 692       7.783  -9.822   4.394  1.00  1.790          H  
ATOM  10890  N   GLY A 693       8.227 -16.609   3.662  1.00  1.090          N  
ATOM  10891  CA  GLY A 693       6.844 -16.427   4.112  1.00  1.110          C  
ATOM  10892  C   GLY A 693       6.737 -15.043   4.757  1.00  1.060          C  
ATOM  10893  O   GLY A 693       7.640 -14.231   4.615  1.00  1.060          O  
ATOM  10894  H   GLY A 693       8.956 -16.684   4.357  1.00  1.310          H  
ATOM  10895 1HA  GLY A 693       6.158 -16.504   3.267  1.00  1.330          H  
ATOM  10896 2HA  GLY A 693       6.580 -17.201   4.831  1.00  1.330          H  
ATOM  10897  N   TRP A 694       5.673 -14.764   5.513  1.00  1.040          N  
ATOM  10898  CA  TRP A 694       5.573 -13.427   6.125  1.00  1.030          C  
ATOM  10899  C   TRP A 694       6.120 -13.328   7.554  1.00  1.030          C  
ATOM  10900  O   TRP A 694       6.041 -12.270   8.172  1.00  1.000          O  
ATOM  10901  CB  TRP A 694       4.139 -12.893   6.137  1.00  1.450          C  
ATOM  10902  CG  TRP A 694       3.596 -12.459   4.802  1.00  1.450          C  
ATOM  10903  CD1 TRP A 694       2.596 -13.048   4.095  1.00  1.450          C  
ATOM  10904  CD2 TRP A 694       4.031 -11.318   4.006  1.00  1.450          C  
ATOM  10905  NE1 TRP A 694       2.363 -12.351   2.936  1.00  1.450          N  
ATOM  10906  CE2 TRP A 694       3.234 -11.291   2.868  1.00  1.450          C  
ATOM  10907  CE3 TRP A 694       5.014 -10.330   4.173  1.00  1.450          C  
ATOM  10908  CZ2 TRP A 694       3.378 -10.325   1.900  1.00  1.450          C  
ATOM  10909  CZ3 TRP A 694       5.168  -9.364   3.181  1.00  1.450          C  
ATOM  10910  CH2 TRP A 694       4.369  -9.370   2.074  1.00  1.450          C  
ATOM  10911  H   TRP A 694       4.934 -15.442   5.633  1.00  1.250          H  
ATOM  10912  HA  TRP A 694       6.157 -12.744   5.510  1.00  1.240          H  
ATOM  10913 1HB  TRP A 694       3.476 -13.656   6.539  1.00  1.740          H  
ATOM  10914 2HB  TRP A 694       4.084 -12.037   6.808  1.00  1.740          H  
ATOM  10915  HD1 TRP A 694       2.047 -13.935   4.408  1.00  1.740          H  
ATOM  10916  HE1 TRP A 694       1.664 -12.577   2.242  1.00  1.740          H  
ATOM  10917  HE3 TRP A 694       5.647 -10.325   5.062  1.00  1.740          H  
ATOM  10918  HZ2 TRP A 694       2.751 -10.301   1.027  1.00  1.740          H  
ATOM  10919  HZ3 TRP A 694       5.933  -8.599   3.307  1.00  1.740          H  
ATOM  10920  HH2 TRP A 694       4.506  -8.600   1.310  1.00  1.740          H  
ATOM  10921  N   VAL A 695       6.598 -14.439   8.106  1.00  1.050          N  
ATOM  10922  CA  VAL A 695       7.149 -14.475   9.463  1.00  1.050          C  
ATOM  10923  C   VAL A 695       8.495 -15.200   9.436  1.00  1.060          C  
ATOM  10924  O   VAL A 695       8.571 -16.299   8.887  1.00  1.100          O  
ATOM  10925  CB  VAL A 695       6.179 -15.194  10.435  1.00  1.470          C  
ATOM  10926  CG1 VAL A 695       6.771 -15.225  11.856  1.00  1.470          C  
ATOM  10927  CG2 VAL A 695       4.820 -14.489  10.434  1.00  1.470          C  
ATOM  10928  H   VAL A 695       6.622 -15.274   7.537  1.00  1.260          H  
ATOM  10929  HA  VAL A 695       7.314 -13.455   9.811  1.00  1.260          H  
ATOM  10930  HB  VAL A 695       6.051 -16.228  10.111  1.00  1.760          H  
ATOM  10931 1HG1 VAL A 695       6.084 -15.745  12.521  1.00  1.760          H  
ATOM  10932 2HG1 VAL A 695       7.729 -15.747  11.860  1.00  1.760          H  
ATOM  10933 3HG1 VAL A 695       6.916 -14.203  12.211  1.00  1.760          H  
ATOM  10934 1HG2 VAL A 695       4.145 -15.007  11.111  1.00  1.760          H  
ATOM  10935 2HG2 VAL A 695       4.940 -13.469  10.759  1.00  1.760          H  
ATOM  10936 3HG2 VAL A 695       4.396 -14.499   9.436  1.00  1.760          H  
ATOM  10937  N   ILE A 696       9.543 -14.618  10.029  1.00  1.030          N  
ATOM  10938  CA  ILE A 696      10.856 -15.277  10.047  1.00  1.040          C  
ATOM  10939  C   ILE A 696      11.148 -15.962  11.377  1.00  1.070          C  
ATOM  10940  O   ILE A 696      11.000 -15.356  12.436  1.00  1.060          O  
ATOM  10941  CB  ILE A 696      11.989 -14.277   9.762  1.00  1.450          C  
ATOM  10942  CG1 ILE A 696      11.797 -13.671   8.391  1.00  1.450          C  
ATOM  10943  CG2 ILE A 696      13.377 -15.005   9.834  1.00  1.450          C  
ATOM  10944  CD1 ILE A 696      12.646 -12.479   8.163  1.00  1.450          C  
ATOM  10945  H   ILE A 696       9.454 -13.695  10.473  1.00  1.240          H  
ATOM  10946  HA  ILE A 696      10.870 -16.044   9.272  1.00  1.250          H  
ATOM  10947  HB  ILE A 696      11.958 -13.467  10.495  1.00  1.740          H  
ATOM  10948 1HG1 ILE A 696      12.039 -14.419   7.639  1.00  1.740          H  
ATOM  10949 2HG1 ILE A 696      10.755 -13.372   8.262  1.00  1.740          H  
ATOM  10950 1HG2 ILE A 696      14.168 -14.312   9.634  1.00  1.740          H  
ATOM  10951 2HG2 ILE A 696      13.540 -15.426  10.821  1.00  1.740          H  
ATOM  10952 3HG2 ILE A 696      13.409 -15.808   9.094  1.00  1.740          H  
ATOM  10953 1HD1 ILE A 696      12.458 -12.119   7.169  1.00  1.740          H  
ATOM  10954 2HD1 ILE A 696      12.394 -11.717   8.900  1.00  1.740          H  
ATOM  10955 3HD1 ILE A 696      13.681 -12.705   8.257  1.00  1.740          H  
ATOM  10956  N   ASN A 697      11.578 -17.227  11.306  1.00  1.100          N  
ATOM  10957  CA  ASN A 697      11.939 -18.044  12.461  1.00  1.140          C  
ATOM  10958  C   ASN A 697      13.331 -17.632  12.982  1.00  1.130          C  
ATOM  10959  O   ASN A 697      14.322 -17.801  12.267  1.00  1.130          O  
ATOM  10960  CB  ASN A 697      11.956 -19.517  12.078  1.00  1.580          C  
ATOM  10961  CG  ASN A 697      12.187 -20.482  13.247  1.00  1.580          C  
ATOM  10962  OD1 ASN A 697      12.992 -20.275  14.181  1.00  1.580          O  
ATOM  10963  ND2 ASN A 697      11.462 -21.579  13.197  1.00  1.580          N  
ATOM  10964  H   ASN A 697      11.651 -17.671  10.377  1.00  1.320          H  
ATOM  10965  HA  ASN A 697      11.179 -17.914  13.219  1.00  1.370          H  
ATOM  10966 1HB  ASN A 697      11.011 -19.772  11.593  1.00  1.900          H  
ATOM  10967 2HB  ASN A 697      12.745 -19.685  11.338  1.00  1.900          H  
ATOM  10968 1HD2 ASN A 697      11.549 -22.274  13.913  1.00  1.900          H  
ATOM  10969 2HD2 ASN A 697      10.829 -21.725  12.434  1.00  1.900          H  
ATOM  10970  N   PRO A 698      13.466 -17.082  14.202  1.00  1.110          N  
ATOM  10971  CA  PRO A 698      14.717 -16.614  14.765  1.00  1.090          C  
ATOM  10972  C   PRO A 698      15.809 -17.682  14.839  1.00  1.110          C  
ATOM  10973  O   PRO A 698      16.983 -17.329  14.958  1.00  1.100          O  
ATOM  10974  CB  PRO A 698      14.320 -16.188  16.185  1.00  1.640          C  
ATOM  10975  CG  PRO A 698      12.851 -15.867  16.098  1.00  1.640          C  
ATOM  10976  CD  PRO A 698      12.294 -16.849  15.088  1.00  1.640          C  
ATOM  10977  HA  PRO A 698      15.066 -15.751  14.179  1.00  1.310          H  
ATOM  10978 1HB  PRO A 698      14.541 -17.002  16.893  1.00  1.960          H  
ATOM  10979 2HB  PRO A 698      14.932 -15.323  16.497  1.00  1.960          H  
ATOM  10980 1HG  PRO A 698      12.381 -15.969  17.088  1.00  1.960          H  
ATOM  10981 2HG  PRO A 698      12.703 -14.822  15.787  1.00  1.960          H  
ATOM  10982 1HD  PRO A 698      11.967 -17.785  15.569  1.00  1.960          H  
ATOM  10983 2HD  PRO A 698      11.481 -16.328  14.579  1.00  1.960          H  
ATOM  10984  N   LEU A 699      15.478 -18.989  14.795  1.00  1.160          N  
ATOM  10985  CA  LEU A 699      16.597 -19.913  14.903  1.00  1.170          C  
ATOM  10986  C   LEU A 699      16.821 -20.793  13.667  1.00  1.170          C  
ATOM  10987  O   LEU A 699      17.510 -21.831  13.738  1.00  1.450          O  
ATOM  10988  CB  LEU A 699      16.354 -20.810  16.120  1.00  1.630          C  
ATOM  10989  CG  LEU A 699      16.209 -20.078  17.497  1.00  1.630          C  
ATOM  10990  CD1 LEU A 699      15.810 -21.092  18.547  1.00  1.630          C  
ATOM  10991  CD2 LEU A 699      17.505 -19.393  17.887  1.00  1.630          C  
ATOM  10992  H   LEU A 699      14.526 -19.343  14.676  1.00  1.390          H  
ATOM  10993  HA  LEU A 699      17.507 -19.352  15.051  1.00  1.400          H  
ATOM  10994 1HB  LEU A 699      15.437 -21.375  15.944  1.00  1.960          H  
ATOM  10995 2HB  LEU A 699      17.183 -21.513  16.202  1.00  1.960          H  
ATOM  10996  HG  LEU A 699      15.417 -19.336  17.429  1.00  1.960          H  
ATOM  10997 1HD1 LEU A 699      15.684 -20.593  19.508  1.00  1.960          H  
ATOM  10998 2HD1 LEU A 699      14.869 -21.564  18.259  1.00  1.960          H  
ATOM  10999 3HD1 LEU A 699      16.586 -21.852  18.632  1.00  1.960          H  
ATOM  11000 1HD2 LEU A 699      17.380 -18.897  18.849  1.00  1.960          H  
ATOM  11001 2HD2 LEU A 699      18.280 -20.144  17.965  1.00  1.960          H  
ATOM  11002 3HD2 LEU A 699      17.787 -18.651  17.146  1.00  1.960          H  
ATOM  11003  N   GLY A 700      16.516 -20.231  12.501  1.00  1.360          N  
ATOM  11004  CA  GLY A 700      16.852 -20.873  11.223  1.00  1.300          C  
ATOM  11005  C   GLY A 700      15.705 -21.499  10.427  1.00  1.360          C  
ATOM  11006  O   GLY A 700      14.845 -22.188  10.967  1.00  1.540          O  
ATOM  11007  H   GLY A 700      15.934 -19.384  12.512  1.00  1.630          H  
ATOM  11008 1HA  GLY A 700      17.354 -20.145  10.593  1.00  1.560          H  
ATOM  11009 2HA  GLY A 700      17.601 -21.643  11.404  1.00  1.560          H  
ATOM  11010  N   GLU A 701      15.759 -21.291   9.109  1.00  1.250          N  
ATOM  11011  CA  GLU A 701      14.779 -21.795   8.140  1.00  1.310          C  
ATOM  11012  C   GLU A 701      15.296 -23.030   7.326  1.00  1.350          C  
ATOM  11013  O   GLU A 701      14.517 -23.909   6.960  1.00  1.410          O  
ATOM  11014  CB  GLU A 701      14.401 -20.671   7.154  1.00  1.810          C  
ATOM  11015  CG  GLU A 701      13.692 -19.418   7.768  1.00  1.810          C  
ATOM  11016  CD  GLU A 701      12.273 -19.685   8.222  1.00  1.810          C  
ATOM  11017  OE1 GLU A 701      11.722 -20.666   7.788  1.00  1.810          O  
ATOM  11018  OE2 GLU A 701      11.723 -18.897   8.979  1.00  1.810          O  
ATOM  11019  H   GLU A 701      16.540 -20.724   8.765  1.00  1.500          H  
ATOM  11020  HA  GLU A 701      13.883 -22.099   8.684  1.00  1.570          H  
ATOM  11021 1HB  GLU A 701      15.310 -20.319   6.661  1.00  2.170          H  
ATOM  11022 2HB  GLU A 701      13.753 -21.077   6.378  1.00  2.170          H  
ATOM  11023 1HG  GLU A 701      14.272 -19.077   8.628  1.00  2.170          H  
ATOM  11024 2HG  GLU A 701      13.688 -18.617   7.030  1.00  2.170          H  
ATOM  11025  N   LYS A 702      16.604 -23.079   6.983  1.00  1.350          N  
ATOM  11026  CA  LYS A 702      17.194 -24.167   6.137  1.00  1.410          C  
ATOM  11027  C   LYS A 702      18.264 -25.000   6.881  1.00  1.450          C  
ATOM  11028  O   LYS A 702      18.391 -26.212   6.668  1.00  1.520          O  
ATOM  11029  CB  LYS A 702      17.781 -23.580   4.849  1.00  1.950          C  
ATOM  11030  CG  LYS A 702      16.770 -22.824   3.955  1.00  1.950          C  
ATOM  11031  CD  LYS A 702      15.667 -23.743   3.406  1.00  1.950          C  
ATOM  11032  CE  LYS A 702      14.748 -23.003   2.446  1.00  1.950          C  
ATOM  11033  NZ  LYS A 702      13.658 -23.888   1.930  1.00  1.950          N  
ATOM  11034  H   LYS A 702      17.236 -22.344   7.294  1.00  1.620          H  
ATOM  11035  HA  LYS A 702      16.401 -24.860   5.873  1.00  1.690          H  
ATOM  11036 1HB  LYS A 702      18.581 -22.883   5.106  1.00  2.340          H  
ATOM  11037 2HB  LYS A 702      18.225 -24.379   4.258  1.00  2.340          H  
ATOM  11038 1HG  LYS A 702      16.307 -22.029   4.543  1.00  2.340          H  
ATOM  11039 2HG  LYS A 702      17.301 -22.368   3.122  1.00  2.340          H  
ATOM  11040 1HD  LYS A 702      16.116 -24.596   2.895  1.00  2.340          H  
ATOM  11041 2HD  LYS A 702      15.051 -24.111   4.224  1.00  2.340          H  
ATOM  11042 1HE  LYS A 702      14.298 -22.157   2.967  1.00  2.340          H  
ATOM  11043 2HE  LYS A 702      15.330 -22.631   1.604  1.00  2.340          H  
ATOM  11044 1HZ  LYS A 702      13.066 -23.362   1.300  1.00  2.340          H  
ATOM  11045 2HZ  LYS A 702      14.062 -24.672   1.435  1.00  2.340          H  
ATOM  11046 3HZ  LYS A 702      13.105 -24.229   2.705  1.00  2.340          H  
ATOM  11047  N   SER A 703      18.998 -24.341   7.775  1.00  1.420          N  
ATOM  11048  CA  SER A 703      20.034 -24.959   8.604  1.00  1.460          C  
ATOM  11049  C   SER A 703      19.903 -24.256   9.970  1.00  1.410          C  
ATOM  11050  O   SER A 703      19.278 -23.196  10.042  1.00  1.340          O  
ATOM  11051  CB  SER A 703      21.417 -24.762   7.998  1.00  2.030          C  
ATOM  11052  OG  SER A 703      21.793 -23.415   8.015  1.00  2.030          O  
ATOM  11053  H   SER A 703      18.863 -23.327   7.834  1.00  1.700          H  
ATOM  11054  HA  SER A 703      19.821 -26.020   8.690  1.00  1.750          H  
ATOM  11055 1HB  SER A 703      22.151 -25.353   8.530  1.00  2.430          H  
ATOM  11056 2HB  SER A 703      21.404 -25.118   6.969  1.00  2.430          H  
ATOM  11057  HG  SER A 703      22.658 -23.370   7.598  1.00  2.430          H  
ATOM  11058  N   PRO A 704      20.376 -24.822  11.097  1.00  1.450          N  
ATOM  11059  CA  PRO A 704      20.297 -24.186  12.417  1.00  1.420          C  
ATOM  11060  C   PRO A 704      20.974 -22.827  12.449  1.00  1.340          C  
ATOM  11061  O   PRO A 704      22.066 -22.707  11.907  1.00  1.320          O  
ATOM  11062  CB  PRO A 704      21.058 -25.186  13.301  1.00  2.130          C  
ATOM  11063  CG  PRO A 704      20.922 -26.518  12.581  1.00  2.130          C  
ATOM  11064  CD  PRO A 704      20.980 -26.167  11.103  1.00  2.130          C  
ATOM  11065  HA  PRO A 704      19.242 -24.098  12.723  1.00  1.700          H  
ATOM  11066 1HB  PRO A 704      22.104 -24.859  13.417  1.00  2.560          H  
ATOM  11067 2HB  PRO A 704      20.616 -25.196  14.309  1.00  2.560          H  
ATOM  11068 1HG  PRO A 704      21.736 -27.197  12.888  1.00  2.560          H  
ATOM  11069 2HG  PRO A 704      19.979 -27.008  12.865  1.00  2.560          H  
ATOM  11070 1HD  PRO A 704      22.022 -26.125  10.759  1.00  2.560          H  
ATOM  11071 2HD  PRO A 704      20.382 -26.900  10.557  1.00  2.560          H  
ATOM  11072  N   PHE A 705      20.390 -21.818  13.111  1.00  1.310          N  
ATOM  11073  CA  PHE A 705      21.091 -20.535  13.164  1.00  1.250          C  
ATOM  11074  C   PHE A 705      22.162 -20.673  14.265  1.00  1.270          C  
ATOM  11075  O   PHE A 705      21.832 -21.159  15.349  1.00  1.310          O  
ATOM  11076  CB  PHE A 705      20.132 -19.388  13.455  1.00  1.770          C  
ATOM  11077  CG  PHE A 705      20.732 -18.029  13.307  1.00  1.770          C  
ATOM  11078  CD1 PHE A 705      20.900 -17.484  12.034  1.00  1.770          C  
ATOM  11079  CD2 PHE A 705      21.123 -17.290  14.388  1.00  1.770          C  
ATOM  11080  CE1 PHE A 705      21.434 -16.229  11.871  1.00  1.770          C  
ATOM  11081  CE2 PHE A 705      21.661 -16.038  14.229  1.00  1.770          C  
ATOM  11082  CZ  PHE A 705      21.812 -15.506  12.976  1.00  1.770          C  
ATOM  11083  H   PHE A 705      19.460 -21.938  13.528  1.00  1.570          H  
ATOM  11084  HA  PHE A 705      21.540 -20.362  12.192  1.00  1.500          H  
ATOM  11085 1HB  PHE A 705      19.283 -19.455  12.784  1.00  2.130          H  
ATOM  11086 2HB  PHE A 705      19.761 -19.483  14.470  1.00  2.130          H  
ATOM  11087  HD1 PHE A 705      20.590 -18.062  11.159  1.00  2.130          H  
ATOM  11088  HD2 PHE A 705      21.002 -17.701  15.372  1.00  2.130          H  
ATOM  11089  HE1 PHE A 705      21.550 -15.810  10.869  1.00  2.130          H  
ATOM  11090  HE2 PHE A 705      21.962 -15.460  15.096  1.00  2.130          H  
ATOM  11091  HZ  PHE A 705      22.228 -14.511  12.865  1.00  2.130          H  
ATOM  11092  N   PRO A 706      23.453 -20.382  14.007  1.00  1.270          N  
ATOM  11093  CA  PRO A 706      24.539 -20.525  14.964  1.00  1.300          C  
ATOM  11094  C   PRO A 706      24.499 -19.537  16.119  1.00  1.250          C  
ATOM  11095  O   PRO A 706      24.227 -18.350  15.921  1.00  1.160          O  
ATOM  11096  CB  PRO A 706      25.771 -20.303  14.091  1.00  1.950          C  
ATOM  11097  CG  PRO A 706      25.296 -19.458  12.931  1.00  1.950          C  
ATOM  11098  CD  PRO A 706      23.866 -19.880  12.686  1.00  1.950          C  
ATOM  11099  HA  PRO A 706      24.526 -21.556  15.350  1.00  1.560          H  
ATOM  11100 1HB  PRO A 706      26.519 -19.798  14.681  1.00  2.340          H  
ATOM  11101 2HB  PRO A 706      26.195 -21.268  13.779  1.00  2.340          H  
ATOM  11102 1HG  PRO A 706      25.376 -18.410  13.185  1.00  2.340          H  
ATOM  11103 2HG  PRO A 706      25.944 -19.617  12.056  1.00  2.340          H  
ATOM  11104 1HD  PRO A 706      23.296 -18.995  12.403  1.00  2.340          H  
ATOM  11105 2HD  PRO A 706      23.814 -20.685  11.929  1.00  2.340          H  
ATOM  11106  N   VAL A 707      24.936 -19.994  17.289  1.00  1.310          N  
ATOM  11107  CA  VAL A 707      24.998 -19.124  18.456  1.00  1.270          C  
ATOM  11108  C   VAL A 707      25.994 -18.009  18.261  1.00  1.210          C  
ATOM  11109  O   VAL A 707      25.731 -16.860  18.617  1.00  1.150          O  
ATOM  11110  CB  VAL A 707      25.303 -19.895  19.744  1.00  1.790          C  
ATOM  11111  CG1 VAL A 707      25.546 -18.897  20.902  1.00  1.790          C  
ATOM  11112  CG2 VAL A 707      24.113 -20.792  20.062  1.00  1.790          C  
ATOM  11113  H   VAL A 707      25.172 -20.974  17.375  1.00  1.570          H  
ATOM  11114  HA  VAL A 707      24.020 -18.675  18.588  1.00  1.520          H  
ATOM  11115  HB  VAL A 707      26.202 -20.495  19.617  1.00  2.150          H  
ATOM  11116 1HG1 VAL A 707      25.748 -19.451  21.818  1.00  2.150          H  
ATOM  11117 2HG1 VAL A 707      26.397 -18.250  20.693  1.00  2.150          H  
ATOM  11118 3HG1 VAL A 707      24.654 -18.280  21.041  1.00  2.150          H  
ATOM  11119 1HG2 VAL A 707      24.307 -21.347  20.980  1.00  2.150          H  
ATOM  11120 2HG2 VAL A 707      23.222 -20.176  20.192  1.00  2.150          H  
ATOM  11121 3HG2 VAL A 707      23.948 -21.491  19.246  1.00  2.150          H  
ATOM  11122  N   TRP A 708      27.176 -18.317  17.727  1.00  1.230          N  
ATOM  11123  CA  TRP A 708      28.141 -17.240  17.583  1.00  1.180          C  
ATOM  11124  C   TRP A 708      27.572 -16.055  16.816  1.00  1.110          C  
ATOM  11125  O   TRP A 708      27.974 -14.927  17.098  1.00  1.020          O  
ATOM  11126  CB  TRP A 708      29.443 -17.668  16.880  1.00  1.670          C  
ATOM  11127  CG  TRP A 708      29.327 -17.973  15.397  1.00  1.670          C  
ATOM  11128  CD1 TRP A 708      29.123 -19.183  14.828  1.00  1.670          C  
ATOM  11129  CD2 TRP A 708      29.420 -17.022  14.288  1.00  1.670          C  
ATOM  11130  NE1 TRP A 708      29.074 -19.061  13.458  1.00  1.670          N  
ATOM  11131  CE2 TRP A 708      29.251 -17.746  13.117  1.00  1.670          C  
ATOM  11132  CE3 TRP A 708      29.627 -15.637  14.207  1.00  1.670          C  
ATOM  11133  CZ2 TRP A 708      29.281 -17.142  11.872  1.00  1.670          C  
ATOM  11134  CZ3 TRP A 708      29.652 -15.034  12.965  1.00  1.670          C  
ATOM  11135  CH2 TRP A 708      29.483 -15.766  11.825  1.00  1.670          C  
ATOM  11136  H   TRP A 708      27.382 -19.260  17.440  1.00  1.480          H  
ATOM  11137  HA  TRP A 708      28.406 -16.892  18.582  1.00  1.420          H  
ATOM  11138 1HB  TRP A 708      30.185 -16.880  16.999  1.00  2.010          H  
ATOM  11139 2HB  TRP A 708      29.837 -18.553  17.372  1.00  2.010          H  
ATOM  11140  HD1 TRP A 708      29.016 -20.119  15.372  1.00  2.010          H  
ATOM  11141  HE1 TRP A 708      28.935 -19.819  12.802  1.00  2.010          H  
ATOM  11142  HE3 TRP A 708      29.762 -15.049  15.108  1.00  2.010          H  
ATOM  11143  HZ2 TRP A 708      29.156 -17.709  10.954  1.00  2.010          H  
ATOM  11144  HZ3 TRP A 708      29.809 -13.958  12.919  1.00  2.010          H  
ATOM  11145  HH2 TRP A 708      29.512 -15.261  10.863  1.00  2.010          H  
ATOM  11146  N   MET A 709      26.656 -16.280  15.852  1.00  1.140          N  
ATOM  11147  CA  MET A 709      26.113 -15.172  15.090  1.00  1.070          C  
ATOM  11148  C   MET A 709      25.063 -14.442  15.910  1.00  1.010          C  
ATOM  11149  O   MET A 709      24.930 -13.218  15.825  1.00  0.960          O  
ATOM  11150  CB  MET A 709      25.567 -15.634  13.747  1.00  1.530          C  
ATOM  11151  CG  MET A 709      25.172 -14.494  12.805  1.00  1.530          C  
ATOM  11152  SD  MET A 709      26.571 -13.492  12.288  1.00  1.530          S  
ATOM  11153  CE  MET A 709      25.742 -12.025  11.708  1.00  1.530          C  
ATOM  11154  H   MET A 709      26.344 -17.222  15.633  1.00  1.370          H  
ATOM  11155  HA  MET A 709      26.917 -14.481  14.886  1.00  1.280          H  
ATOM  11156 1HB  MET A 709      26.323 -16.233  13.242  1.00  1.830          H  
ATOM  11157 2HB  MET A 709      24.694 -16.266  13.913  1.00  1.830          H  
ATOM  11158 1HG  MET A 709      24.704 -14.916  11.918  1.00  1.830          H  
ATOM  11159 2HG  MET A 709      24.453 -13.843  13.296  1.00  1.830          H  
ATOM  11160 1HE  MET A 709      26.479 -11.304  11.360  1.00  1.830          H  
ATOM  11161 2HE  MET A 709      25.067 -12.287  10.891  1.00  1.830          H  
ATOM  11162 3HE  MET A 709      25.172 -11.585  12.513  1.00  1.830          H  
ATOM  11163  N   MET A 710      24.335 -15.174  16.762  1.00  1.030          N  
ATOM  11164  CA  MET A 710      23.308 -14.545  17.603  1.00  0.990          C  
ATOM  11165  C   MET A 710      23.974 -13.456  18.436  1.00  0.940          C  
ATOM  11166  O   MET A 710      23.427 -12.363  18.614  1.00  0.870          O  
ATOM  11167  CB  MET A 710      22.676 -15.561  18.549  1.00  1.400          C  
ATOM  11168  CG  MET A 710      21.881 -16.618  17.876  1.00  1.400          C  
ATOM  11169  SD  MET A 710      21.236 -17.832  19.007  1.00  1.400          S  
ATOM  11170  CE  MET A 710      20.987 -19.177  17.866  1.00  1.400          C  
ATOM  11171  H   MET A 710      24.466 -16.194  16.771  1.00  1.240          H  
ATOM  11172  HA  MET A 710      22.547 -14.087  16.973  1.00  1.190          H  
ATOM  11173 1HB  MET A 710      23.445 -16.042  19.144  1.00  1.680          H  
ATOM  11174 2HB  MET A 710      22.012 -15.041  19.236  1.00  1.680          H  
ATOM  11175 1HG  MET A 710      21.061 -16.169  17.344  1.00  1.680          H  
ATOM  11176 2HG  MET A 710      22.507 -17.122  17.160  1.00  1.680          H  
ATOM  11177 1HE  MET A 710      20.604 -20.041  18.401  1.00  1.680          H  
ATOM  11178 2HE  MET A 710      20.282 -18.885  17.099  1.00  1.680          H  
ATOM  11179 3HE  MET A 710      21.930 -19.442  17.399  1.00  1.680          H  
ATOM  11180  N   VAL A 711      25.175 -13.776  18.924  1.00  1.000          N  
ATOM  11181  CA  VAL A 711      25.970 -12.869  19.742  1.00  0.960          C  
ATOM  11182  C   VAL A 711      26.712 -11.818  18.885  1.00  0.940          C  
ATOM  11183  O   VAL A 711      26.631 -10.615  19.149  1.00  0.900          O  
ATOM  11184  CB  VAL A 711      26.974 -13.685  20.581  1.00  1.360          C  
ATOM  11185  CG1 VAL A 711      27.904 -12.749  21.367  1.00  1.360          C  
ATOM  11186  CG2 VAL A 711      26.199 -14.628  21.521  1.00  1.360          C  
ATOM  11187  H   VAL A 711      25.507 -14.729  18.726  1.00  1.200          H  
ATOM  11188  HA  VAL A 711      25.297 -12.346  20.419  1.00  1.150          H  
ATOM  11189  HB  VAL A 711      27.598 -14.283  19.910  1.00  1.630          H  
ATOM  11190 1HG1 VAL A 711      28.610 -13.345  21.943  1.00  1.630          H  
ATOM  11191 2HG1 VAL A 711      28.460 -12.104  20.688  1.00  1.630          H  
ATOM  11192 3HG1 VAL A 711      27.311 -12.133  22.044  1.00  1.630          H  
ATOM  11193 1HG2 VAL A 711      26.903 -15.222  22.104  1.00  1.630          H  
ATOM  11194 2HG2 VAL A 711      25.576 -14.040  22.192  1.00  1.630          H  
ATOM  11195 3HG2 VAL A 711      25.567 -15.296  20.932  1.00  1.630          H  
ATOM  11196  N   ALA A 712      27.418 -12.273  17.838  1.00  0.970          N  
ATOM  11197  CA  ALA A 712      28.233 -11.426  16.964  1.00  0.970          C  
ATOM  11198  C   ALA A 712      27.432 -10.315  16.305  1.00  0.920          C  
ATOM  11199  O   ALA A 712      27.963  -9.210  16.115  1.00  0.900          O  
ATOM  11200  CB  ALA A 712      28.894 -12.254  15.880  1.00  1.360          C  
ATOM  11201  H   ALA A 712      27.444 -13.276  17.662  1.00  1.160          H  
ATOM  11202  HA  ALA A 712      29.006 -10.967  17.579  1.00  1.160          H  
ATOM  11203 1HB  ALA A 712      29.525 -11.615  15.266  1.00  1.630          H  
ATOM  11204 2HB  ALA A 712      29.501 -13.029  16.340  1.00  1.630          H  
ATOM  11205 3HB  ALA A 712      28.136 -12.701  15.264  1.00  1.630          H  
ATOM  11206  N   SER A 713      26.138 -10.570  16.047  1.00  0.910          N  
ATOM  11207  CA  SER A 713      25.216  -9.639  15.399  1.00  0.870          C  
ATOM  11208  C   SER A 713      25.146  -8.287  16.089  1.00  0.830          C  
ATOM  11209  O   SER A 713      24.696  -7.311  15.476  1.00  0.800          O  
ATOM  11210  CB  SER A 713      23.809 -10.218  15.344  1.00  1.230          C  
ATOM  11211  OG  SER A 713      23.738 -11.314  14.489  1.00  1.230          O  
ATOM  11212  H   SER A 713      25.781 -11.516  16.206  1.00  1.090          H  
ATOM  11213  HA  SER A 713      25.560  -9.485  14.377  1.00  1.040          H  
ATOM  11214 1HB  SER A 713      23.510 -10.529  16.346  1.00  1.480          H  
ATOM  11215 2HB  SER A 713      23.109  -9.450  15.014  1.00  1.480          H  
ATOM  11216  HG  SER A 713      24.174 -12.037  14.971  1.00  1.480          H  
ATOM  11217  N   LEU A 714      25.545  -8.199  17.355  1.00  0.830          N  
ATOM  11218  CA  LEU A 714      25.501  -6.912  18.010  1.00  0.790          C  
ATOM  11219  C   LEU A 714      26.380  -5.884  17.287  1.00  0.770          C  
ATOM  11220  O   LEU A 714      26.036  -4.705  17.289  1.00  0.730          O  
ATOM  11221  CB  LEU A 714      25.851  -7.022  19.499  1.00  1.120          C  
ATOM  11222  CG  LEU A 714      25.842  -5.674  20.346  1.00  1.120          C  
ATOM  11223  CD1 LEU A 714      24.490  -4.951  20.271  1.00  1.120          C  
ATOM  11224  CD2 LEU A 714      26.106  -6.025  21.800  1.00  1.120          C  
ATOM  11225  H   LEU A 714      25.902  -9.029  17.850  1.00  1.000          H  
ATOM  11226  HA  LEU A 714      24.475  -6.567  17.957  1.00  0.950          H  
ATOM  11227 1HB  LEU A 714      25.149  -7.712  19.961  1.00  1.350          H  
ATOM  11228 2HB  LEU A 714      26.845  -7.460  19.578  1.00  1.350          H  
ATOM  11229  HG  LEU A 714      26.612  -5.008  19.974  1.00  1.350          H  
ATOM  11230 1HD1 LEU A 714      24.535  -4.059  20.873  1.00  1.350          H  
ATOM  11231 2HD1 LEU A 714      24.271  -4.671  19.255  1.00  1.350          H  
ATOM  11232 3HD1 LEU A 714      23.727  -5.580  20.640  1.00  1.350          H  
ATOM  11233 1HD2 LEU A 714      26.116  -5.115  22.400  1.00  1.350          H  
ATOM  11234 2HD2 LEU A 714      25.318  -6.692  22.161  1.00  1.350          H  
ATOM  11235 3HD2 LEU A 714      27.071  -6.525  21.882  1.00  1.350          H  
ATOM  11236  N   LEU A 715      27.537  -6.265  16.722  1.00  0.800          N  
ATOM  11237  CA  LEU A 715      28.313  -5.205  16.084  1.00  0.780          C  
ATOM  11238  C   LEU A 715      27.569  -4.580  14.894  1.00  0.750          C  
ATOM  11239  O   LEU A 715      27.538  -3.353  14.805  1.00  0.720          O  
ATOM  11240  CB  LEU A 715      29.747  -5.633  15.729  1.00  1.100          C  
ATOM  11241  CG  LEU A 715      30.577  -4.584  14.893  1.00  1.100          C  
ATOM  11242  CD1 LEU A 715      30.743  -3.259  15.679  1.00  1.100          C  
ATOM  11243  CD2 LEU A 715      31.929  -5.185  14.556  1.00  1.100          C  
ATOM  11244  H   LEU A 715      27.817  -7.252  16.695  1.00  0.960          H  
ATOM  11245  HA  LEU A 715      28.429  -4.422  16.829  1.00  0.940          H  
ATOM  11246 1HB  LEU A 715      30.277  -5.744  16.672  1.00  1.320          H  
ATOM  11247 2HB  LEU A 715      29.772  -6.597  15.259  1.00  1.320          H  
ATOM  11248  HG  LEU A 715      30.050  -4.356  13.967  1.00  1.320          H  
ATOM  11249 1HD1 LEU A 715      31.316  -2.556  15.075  1.00  1.320          H  
ATOM  11250 2HD1 LEU A 715      29.777  -2.817  15.901  1.00  1.320          H  
ATOM  11251 3HD1 LEU A 715      31.271  -3.451  16.611  1.00  1.320          H  
ATOM  11252 1HD2 LEU A 715      32.506  -4.474  13.963  1.00  1.320          H  
ATOM  11253 2HD2 LEU A 715      32.470  -5.413  15.476  1.00  1.320          H  
ATOM  11254 3HD2 LEU A 715      31.785  -6.102  13.984  1.00  1.320          H  
ATOM  11255  N   PRO A 716      27.056  -5.340  13.893  1.00  0.780          N  
ATOM  11256  CA  PRO A 716      26.197  -4.809  12.856  1.00  0.750          C  
ATOM  11257  C   PRO A 716      25.059  -3.974  13.432  1.00  0.700          C  
ATOM  11258  O   PRO A 716      24.772  -2.897  12.915  1.00  0.670          O  
ATOM  11259  CB  PRO A 716      25.709  -6.085  12.174  1.00  1.120          C  
ATOM  11260  CG  PRO A 716      26.874  -7.037  12.317  1.00  1.120          C  
ATOM  11261  CD  PRO A 716      27.448  -6.752  13.681  1.00  1.120          C  
ATOM  11262  HA  PRO A 716      26.799  -4.207  12.163  1.00  0.900          H  
ATOM  11263 1HB  PRO A 716      24.805  -6.449  12.675  1.00  1.350          H  
ATOM  11264 2HB  PRO A 716      25.448  -5.884  11.140  1.00  1.350          H  
ATOM  11265 1HG  PRO A 716      26.521  -8.078  12.226  1.00  1.350          H  
ATOM  11266 2HG  PRO A 716      27.601  -6.875  11.511  1.00  1.350          H  
ATOM  11267 1HD  PRO A 716      27.047  -7.413  14.414  1.00  1.350          H  
ATOM  11268 2HD  PRO A 716      28.514  -6.854  13.578  1.00  1.350          H  
ATOM  11269  N   ALA A 717      24.448  -4.407  14.553  1.00  0.700          N  
ATOM  11270  CA  ALA A 717      23.388  -3.607  15.163  1.00  0.660          C  
ATOM  11271  C   ALA A 717      23.901  -2.246  15.567  1.00  0.630          C  
ATOM  11272  O   ALA A 717      23.228  -1.245  15.350  1.00  0.600          O  
ATOM  11273  CB  ALA A 717      22.786  -4.316  16.346  1.00  0.940          C  
ATOM  11274  H   ALA A 717      24.673  -5.323  14.962  1.00  0.840          H  
ATOM  11275  HA  ALA A 717      22.617  -3.445  14.417  1.00  0.790          H  
ATOM  11276 1HB  ALA A 717      21.979  -3.716  16.764  1.00  1.130          H  
ATOM  11277 2HB  ALA A 717      22.400  -5.274  16.019  1.00  1.130          H  
ATOM  11278 3HB  ALA A 717      23.542  -4.465  17.089  1.00  1.130          H  
ATOM  11279  N   ILE A 718      25.095  -2.195  16.148  1.00  0.650          N  
ATOM  11280  CA  ILE A 718      25.668  -0.926  16.549  1.00  0.620          C  
ATOM  11281  C   ILE A 718      25.898  -0.054  15.333  1.00  0.600          C  
ATOM  11282  O   ILE A 718      25.575   1.132  15.360  1.00  0.560          O  
ATOM  11283  CB  ILE A 718      26.957  -1.122  17.365  1.00  0.880          C  
ATOM  11284  CG1 ILE A 718      26.576  -1.763  18.735  1.00  0.880          C  
ATOM  11285  CG2 ILE A 718      27.685   0.229  17.537  1.00  0.880          C  
ATOM  11286  CD1 ILE A 718      27.727  -2.310  19.531  1.00  0.880          C  
ATOM  11287  H   ILE A 718      25.586  -3.075  16.346  1.00  0.780          H  
ATOM  11288  HA  ILE A 718      24.957  -0.415  17.187  1.00  0.740          H  
ATOM  11289  HB  ILE A 718      27.608  -1.824  16.850  1.00  1.060          H  
ATOM  11290 1HG1 ILE A 718      26.072  -1.010  19.336  1.00  1.060          H  
ATOM  11291 2HG1 ILE A 718      25.884  -2.576  18.557  1.00  1.060          H  
ATOM  11292 1HG2 ILE A 718      28.593   0.092  18.110  1.00  1.060          H  
ATOM  11293 2HG2 ILE A 718      27.950   0.639  16.565  1.00  1.060          H  
ATOM  11294 3HG2 ILE A 718      27.030   0.932  18.056  1.00  1.060          H  
ATOM  11295 1HD1 ILE A 718      27.347  -2.732  20.461  1.00  1.060          H  
ATOM  11296 2HD1 ILE A 718      28.225  -3.091  18.955  1.00  1.060          H  
ATOM  11297 3HD1 ILE A 718      28.436  -1.524  19.762  1.00  1.060          H  
ATOM  11298  N   LEU A 719      26.467  -0.619  14.274  1.00  0.630          N  
ATOM  11299  CA  LEU A 719      26.746   0.160  13.079  1.00  0.630          C  
ATOM  11300  C   LEU A 719      25.450   0.706  12.445  1.00  0.590          C  
ATOM  11301  O   LEU A 719      25.401   1.876  12.030  1.00  0.580          O  
ATOM  11302  CB  LEU A 719      27.509  -0.751  12.115  1.00  0.880          C  
ATOM  11303  CG  LEU A 719      28.945  -1.184  12.604  1.00  0.880          C  
ATOM  11304  CD1 LEU A 719      29.480  -2.269  11.686  1.00  0.880          C  
ATOM  11305  CD2 LEU A 719      29.896   0.015  12.635  1.00  0.880          C  
ATOM  11306  H   LEU A 719      26.735  -1.609  14.330  1.00  0.760          H  
ATOM  11307  HA  LEU A 719      27.354   1.011  13.360  1.00  0.760          H  
ATOM  11308 1HB  LEU A 719      26.921  -1.654  11.962  1.00  1.060          H  
ATOM  11309 2HB  LEU A 719      27.611  -0.241  11.160  1.00  1.060          H  
ATOM  11310  HG  LEU A 719      28.874  -1.601  13.605  1.00  1.060          H  
ATOM  11311 1HD1 LEU A 719      30.462  -2.585  12.036  1.00  1.060          H  
ATOM  11312 2HD1 LEU A 719      28.807  -3.121  11.698  1.00  1.060          H  
ATOM  11313 3HD1 LEU A 719      29.562  -1.885  10.672  1.00  1.060          H  
ATOM  11314 1HD2 LEU A 719      30.875  -0.320  12.977  1.00  1.060          H  
ATOM  11315 2HD2 LEU A 719      29.986   0.438  11.632  1.00  1.060          H  
ATOM  11316 3HD2 LEU A 719      29.532   0.777  13.314  1.00  1.060          H  
ATOM  11317  N   VAL A 720      24.392  -0.117  12.421  1.00  0.570          N  
ATOM  11318  CA  VAL A 720      23.091   0.292  11.905  1.00  0.540          C  
ATOM  11319  C   VAL A 720      22.491   1.362  12.816  1.00  0.500          C  
ATOM  11320  O   VAL A 720      21.921   2.340  12.329  1.00  0.480          O  
ATOM  11321  CB  VAL A 720      22.129  -0.914  11.746  1.00  0.770          C  
ATOM  11322  CG1 VAL A 720      20.699  -0.432  11.389  1.00  0.770          C  
ATOM  11323  CG2 VAL A 720      22.635  -1.837  10.642  1.00  0.770          C  
ATOM  11324  H   VAL A 720      24.513  -1.076  12.756  1.00  0.680          H  
ATOM  11325  HA  VAL A 720      23.237   0.726  10.917  1.00  0.650          H  
ATOM  11326  HB  VAL A 720      22.101  -1.463  12.675  1.00  0.920          H  
ATOM  11327 1HG1 VAL A 720      20.048  -1.289  11.285  1.00  0.920          H  
ATOM  11328 2HG1 VAL A 720      20.316   0.208  12.176  1.00  0.920          H  
ATOM  11329 3HG1 VAL A 720      20.720   0.122  10.450  1.00  0.920          H  
ATOM  11330 1HG2 VAL A 720      21.974  -2.689  10.553  1.00  0.920          H  
ATOM  11331 2HG2 VAL A 720      22.664  -1.297   9.696  1.00  0.920          H  
ATOM  11332 3HG2 VAL A 720      23.630  -2.187  10.877  1.00  0.920          H  
ATOM  11333  N   PHE A 721      22.575   1.161  14.139  1.00  0.510          N  
ATOM  11334  CA  PHE A 721      22.050   2.109  15.105  1.00  0.490          C  
ATOM  11335  C   PHE A 721      22.703   3.466  14.883  1.00  0.470          C  
ATOM  11336  O   PHE A 721      22.007   4.475  14.871  1.00  0.450          O  
ATOM  11337  CB  PHE A 721      22.282   1.677  16.549  1.00  0.690          C  
ATOM  11338  CG  PHE A 721      21.588   2.584  17.532  1.00  0.690          C  
ATOM  11339  CD1 PHE A 721      20.259   2.337  17.865  1.00  0.690          C  
ATOM  11340  CD2 PHE A 721      22.214   3.697  18.088  1.00  0.690          C  
ATOM  11341  CE1 PHE A 721      19.584   3.166  18.727  1.00  0.690          C  
ATOM  11342  CE2 PHE A 721      21.526   4.528  18.947  1.00  0.690          C  
ATOM  11343  CZ  PHE A 721      20.209   4.256  19.264  1.00  0.690          C  
ATOM  11344  H   PHE A 721      23.013   0.314  14.492  1.00  0.610          H  
ATOM  11345  HA  PHE A 721      20.976   2.210  14.944  1.00  0.590          H  
ATOM  11346 1HB  PHE A 721      21.922   0.667  16.690  1.00  0.830          H  
ATOM  11347 2HB  PHE A 721      23.350   1.676  16.765  1.00  0.830          H  
ATOM  11348  HD1 PHE A 721      19.752   1.473  17.430  1.00  0.830          H  
ATOM  11349  HD2 PHE A 721      23.253   3.916  17.830  1.00  0.830          H  
ATOM  11350  HE1 PHE A 721      18.550   2.960  18.977  1.00  0.830          H  
ATOM  11351  HE2 PHE A 721      22.022   5.403  19.374  1.00  0.830          H  
ATOM  11352  HZ  PHE A 721      19.669   4.907  19.941  1.00  0.830          H  
ATOM  11353  N   ILE A 722      24.039   3.505  14.713  1.00  0.490          N  
ATOM  11354  CA  ILE A 722      24.741   4.771  14.497  1.00  0.490          C  
ATOM  11355  C   ILE A 722      24.197   5.441  13.255  1.00  0.470          C  
ATOM  11356  O   ILE A 722      23.954   6.647  13.254  1.00  0.460          O  
ATOM  11357  CB  ILE A 722      26.267   4.576  14.346  1.00  0.690          C  
ATOM  11358  CG1 ILE A 722      26.867   4.126  15.707  1.00  0.690          C  
ATOM  11359  CG2 ILE A 722      26.929   5.915  13.829  1.00  0.690          C  
ATOM  11360  CD1 ILE A 722      28.287   3.582  15.624  1.00  0.690          C  
ATOM  11361  H   ILE A 722      24.575   2.632  14.764  1.00  0.590          H  
ATOM  11362  HA  ILE A 722      24.558   5.420  15.351  1.00  0.590          H  
ATOM  11363  HB  ILE A 722      26.457   3.775  13.629  1.00  0.820          H  
ATOM  11364 1HG1 ILE A 722      26.867   4.977  16.383  1.00  0.820          H  
ATOM  11365 2HG1 ILE A 722      26.231   3.358  16.131  1.00  0.820          H  
ATOM  11366 1HG2 ILE A 722      27.998   5.785  13.709  1.00  0.820          H  
ATOM  11367 2HG2 ILE A 722      26.514   6.203  12.866  1.00  0.820          H  
ATOM  11368 3HG2 ILE A 722      26.743   6.715  14.547  1.00  0.820          H  
ATOM  11369 1HD1 ILE A 722      28.617   3.292  16.621  1.00  0.820          H  
ATOM  11370 2HD1 ILE A 722      28.300   2.710  14.971  1.00  0.820          H  
ATOM  11371 3HD1 ILE A 722      28.961   4.335  15.234  1.00  0.820          H  
ATOM  11372  N   LEU A 723      24.024   4.687  12.172  1.00  0.460          N  
ATOM  11373  CA  LEU A 723      23.468   5.286  10.973  1.00  0.450          C  
ATOM  11374  C   LEU A 723      22.077   5.877  11.196  1.00  0.420          C  
ATOM  11375  O   LEU A 723      21.828   7.032  10.825  1.00  0.420          O  
ATOM  11376  CB  LEU A 723      23.380   4.239   9.856  1.00  0.630          C  
ATOM  11377  CG  LEU A 723      22.655   4.677   8.565  1.00  0.630          C  
ATOM  11378  CD1 LEU A 723      23.389   5.861   7.921  1.00  0.630          C  
ATOM  11379  CD2 LEU A 723      22.545   3.454   7.628  1.00  0.630          C  
ATOM  11380  H   LEU A 723      24.301   3.699  12.180  1.00  0.550          H  
ATOM  11381  HA  LEU A 723      24.140   6.085  10.671  1.00  0.540          H  
ATOM  11382 1HB  LEU A 723      24.392   3.934   9.594  1.00  0.760          H  
ATOM  11383 2HB  LEU A 723      22.859   3.368  10.243  1.00  0.760          H  
ATOM  11384  HG  LEU A 723      21.645   5.013   8.811  1.00  0.760          H  
ATOM  11385 1HD1 LEU A 723      22.856   6.179   7.042  1.00  0.760          H  
ATOM  11386 2HD1 LEU A 723      23.424   6.702   8.607  1.00  0.760          H  
ATOM  11387 3HD1 LEU A 723      24.400   5.569   7.655  1.00  0.760          H  
ATOM  11388 1HD2 LEU A 723      22.004   3.731   6.740  1.00  0.760          H  
ATOM  11389 2HD2 LEU A 723      23.540   3.098   7.355  1.00  0.760          H  
ATOM  11390 3HD2 LEU A 723      22.005   2.660   8.139  1.00  0.760          H  
ATOM  11391  N   ILE A 724      21.160   5.099  11.795  1.00  0.420          N  
ATOM  11392  CA  ILE A 724      19.795   5.580  11.985  1.00  0.410          C  
ATOM  11393  C   ILE A 724      19.792   6.770  12.929  1.00  0.400          C  
ATOM  11394  O   ILE A 724      19.105   7.762  12.667  1.00  0.400          O  
ATOM  11395  CB  ILE A 724      18.835   4.488  12.535  1.00  0.580          C  
ATOM  11396  CG1 ILE A 724      18.630   3.357  11.461  1.00  0.580          C  
ATOM  11397  CG2 ILE A 724      17.443   5.151  12.909  1.00  0.580          C  
ATOM  11398  CD1 ILE A 724      17.936   2.092  11.989  1.00  0.580          C  
ATOM  11399  H   ILE A 724      21.432   4.157  12.096  1.00  0.500          H  
ATOM  11400  HA  ILE A 724      19.414   5.909  11.022  1.00  0.490          H  
ATOM  11401  HB  ILE A 724      19.279   4.024  13.421  1.00  0.690          H  
ATOM  11402 1HG1 ILE A 724      18.040   3.747  10.640  1.00  0.690          H  
ATOM  11403 2HG1 ILE A 724      19.611   3.070  11.076  1.00  0.690          H  
ATOM  11404 1HG2 ILE A 724      16.762   4.407  13.295  1.00  0.690          H  
ATOM  11405 2HG2 ILE A 724      17.574   5.918  13.671  1.00  0.690          H  
ATOM  11406 3HG2 ILE A 724      17.004   5.605  12.021  1.00  0.690          H  
ATOM  11407 1HD1 ILE A 724      17.855   1.364  11.178  1.00  0.690          H  
ATOM  11408 2HD1 ILE A 724      18.526   1.665  12.800  1.00  0.690          H  
ATOM  11409 3HD1 ILE A 724      16.940   2.326  12.354  1.00  0.690          H  
ATOM  11410  N   PHE A 725      20.512   6.652  14.049  1.00  0.410          N  
ATOM  11411  CA  PHE A 725      20.612   7.683  15.064  1.00  0.410          C  
ATOM  11412  C   PHE A 725      21.127   8.969  14.456  1.00  0.420          C  
ATOM  11413  O   PHE A 725      20.516  10.020  14.624  1.00  0.430          O  
ATOM  11414  CB  PHE A 725      21.555   7.223  16.182  1.00  0.570          C  
ATOM  11415  CG  PHE A 725      21.808   8.208  17.316  1.00  0.570          C  
ATOM  11416  CD1 PHE A 725      20.951   8.278  18.385  1.00  0.570          C  
ATOM  11417  CD2 PHE A 725      22.907   9.054  17.305  1.00  0.570          C  
ATOM  11418  CE1 PHE A 725      21.169   9.159  19.434  1.00  0.570          C  
ATOM  11419  CE2 PHE A 725      23.131   9.939  18.344  1.00  0.570          C  
ATOM  11420  CZ  PHE A 725      22.262   9.988  19.412  1.00  0.570          C  
ATOM  11421  H   PHE A 725      21.033   5.794  14.208  1.00  0.490          H  
ATOM  11422  HA  PHE A 725      19.622   7.863  15.478  1.00  0.490          H  
ATOM  11423 1HB  PHE A 725      21.156   6.308  16.612  1.00  0.690          H  
ATOM  11424 2HB  PHE A 725      22.516   6.965  15.743  1.00  0.690          H  
ATOM  11425  HD1 PHE A 725      20.104   7.621  18.392  1.00  0.690          H  
ATOM  11426  HD2 PHE A 725      23.601   9.017  16.464  1.00  0.690          H  
ATOM  11427  HE1 PHE A 725      20.478   9.195  20.278  1.00  0.690          H  
ATOM  11428  HE2 PHE A 725      24.000  10.596  18.318  1.00  0.690          H  
ATOM  11429  HZ  PHE A 725      22.443  10.683  20.232  1.00  0.690          H  
ATOM  11430  N   MET A 726      22.260   8.932  13.746  1.00  0.430          N  
ATOM  11431  CA  MET A 726      22.751  10.184  13.207  1.00  0.450          C  
ATOM  11432  C   MET A 726      21.805  10.788  12.195  1.00  0.460          C  
ATOM  11433  O   MET A 726      21.470  11.966  12.293  1.00  0.500          O  
ATOM  11434  CB  MET A 726      24.125  10.041  12.586  1.00  0.620          C  
ATOM  11435  CG  MET A 726      25.247   9.812  13.575  1.00  0.620          C  
ATOM  11436  SD  MET A 726      26.830   9.543  12.762  1.00  0.620          S  
ATOM  11437  CE  MET A 726      27.188  11.177  12.088  1.00  0.620          C  
ATOM  11438  H   MET A 726      22.768   8.056  13.584  1.00  0.520          H  
ATOM  11439  HA  MET A 726      22.833  10.890  14.031  1.00  0.540          H  
ATOM  11440 1HB  MET A 726      24.113   9.182  11.906  1.00  0.750          H  
ATOM  11441 2HB  MET A 726      24.328  10.921  11.998  1.00  0.750          H  
ATOM  11442 1HG  MET A 726      25.334  10.669  14.240  1.00  0.750          H  
ATOM  11443 2HG  MET A 726      25.015   8.931  14.175  1.00  0.750          H  
ATOM  11444 1HE  MET A 726      28.131  11.146  11.558  1.00  0.750          H  
ATOM  11445 2HE  MET A 726      26.412  11.469  11.405  1.00  0.750          H  
ATOM  11446 3HE  MET A 726      27.249  11.905  12.892  1.00  0.750          H  
ATOM  11447  N   GLU A 727      21.303  10.013  11.237  1.00  0.450          N  
ATOM  11448  CA  GLU A 727      20.417  10.651  10.277  1.00  0.480          C  
ATOM  11449  C   GLU A 727      19.133  11.183  10.921  1.00  0.460          C  
ATOM  11450  O   GLU A 727      18.695  12.298  10.597  1.00  0.480          O  
ATOM  11451  CB  GLU A 727      20.083   9.709   9.119  1.00  0.660          C  
ATOM  11452  CG  GLU A 727      21.256   9.445   8.169  1.00  0.660          C  
ATOM  11453  CD  GLU A 727      20.901   8.535   7.034  1.00  0.660          C  
ATOM  11454  OE1 GLU A 727      19.834   7.982   7.068  1.00  0.660          O  
ATOM  11455  OE2 GLU A 727      21.684   8.423   6.121  1.00  0.660          O  
ATOM  11456  H   GLU A 727      21.566   9.023  11.151  1.00  0.540          H  
ATOM  11457  HA  GLU A 727      20.949  11.503   9.857  1.00  0.580          H  
ATOM  11458 1HB  GLU A 727      19.760   8.744   9.525  1.00  0.790          H  
ATOM  11459 2HB  GLU A 727      19.253  10.117   8.541  1.00  0.790          H  
ATOM  11460 1HG  GLU A 727      21.594  10.389   7.764  1.00  0.790          H  
ATOM  11461 2HG  GLU A 727      22.075   9.007   8.741  1.00  0.790          H  
ATOM  11462  N   THR A 728      18.562  10.429  11.874  1.00  0.420          N  
ATOM  11463  CA  THR A 728      17.324  10.808  12.543  1.00  0.410          C  
ATOM  11464  C   THR A 728      17.505  12.056  13.390  1.00  0.420          C  
ATOM  11465  O   THR A 728      16.673  12.983  13.354  1.00  0.450          O  
ATOM  11466  CB  THR A 728      16.809   9.644  13.436  1.00  0.580          C  
ATOM  11467  OG1 THR A 728      16.554   8.496  12.613  1.00  0.580          O  
ATOM  11468  CG2 THR A 728      15.509  10.028  14.169  1.00  0.580          C  
ATOM  11469  H   THR A 728      18.969   9.525  12.122  1.00  0.500          H  
ATOM  11470  HA  THR A 728      16.580  11.021  11.785  1.00  0.490          H  
ATOM  11471  HB  THR A 728      17.577   9.389  14.172  1.00  0.690          H  
ATOM  11472  HG1 THR A 728      17.424   8.132  12.338  1.00  0.690          H  
ATOM  11473 1HG2 THR A 728      15.182   9.185  14.778  1.00  0.690          H  
ATOM  11474 2HG2 THR A 728      15.680  10.889  14.814  1.00  0.690          H  
ATOM  11475 3HG2 THR A 728      14.738  10.272  13.438  1.00  0.690          H  
ATOM  11476  N   GLN A 729      18.587  12.082  14.172  1.00  0.420          N  
ATOM  11477  CA  GLN A 729      18.840  13.182  15.073  1.00  0.450          C  
ATOM  11478  C   GLN A 729      19.288  14.426  14.321  1.00  0.490          C  
ATOM  11479  O   GLN A 729      18.862  15.525  14.671  1.00  0.520          O  
ATOM  11480  CB  GLN A 729      19.886  12.767  16.097  1.00  0.620          C  
ATOM  11481  CG  GLN A 729      19.438  11.618  17.068  1.00  0.620          C  
ATOM  11482  CD  GLN A 729      18.358  11.976  18.080  1.00  0.620          C  
ATOM  11483  OE1 GLN A 729      18.534  12.859  18.918  1.00  0.620          O  
ATOM  11484  NE2 GLN A 729      17.229  11.294  17.993  1.00  0.620          N  
ATOM  11485  H   GLN A 729      19.247  11.298  14.165  1.00  0.500          H  
ATOM  11486  HA  GLN A 729      17.916  13.415  15.597  1.00  0.540          H  
ATOM  11487 1HB  GLN A 729      20.784  12.427  15.577  1.00  0.740          H  
ATOM  11488 2HB  GLN A 729      20.153  13.639  16.659  1.00  0.740          H  
ATOM  11489 1HG  GLN A 729      19.053  10.794  16.473  1.00  0.740          H  
ATOM  11490 2HG  GLN A 729      20.312  11.287  17.611  1.00  0.740          H  
ATOM  11491 1HE2 GLN A 729      16.452  11.458  18.640  1.00  0.740          H  
ATOM  11492 2HE2 GLN A 729      17.131  10.588  17.293  1.00  0.740          H  
ATOM  11493  N   ILE A 730      20.110  14.280  13.271  1.00  0.500          N  
ATOM  11494  CA  ILE A 730      20.558  15.454  12.543  1.00  0.540          C  
ATOM  11495  C   ILE A 730      19.354  16.049  11.821  1.00  0.550          C  
ATOM  11496  O   ILE A 730      19.188  17.269  11.826  1.00  0.590          O  
ATOM  11497  CB  ILE A 730      21.732  15.192  11.576  1.00  0.740          C  
ATOM  11498  CG1 ILE A 730      23.009  14.778  12.365  1.00  0.740          C  
ATOM  11499  CG2 ILE A 730      22.041  16.529  10.884  1.00  0.740          C  
ATOM  11500  CD1 ILE A 730      24.160  14.213  11.493  1.00  0.740          C  
ATOM  11501  H   ILE A 730      20.467  13.361  13.001  1.00  0.600          H  
ATOM  11502  HA  ILE A 730      20.907  16.188  13.262  1.00  0.650          H  
ATOM  11503  HB  ILE A 730      21.486  14.409  10.853  1.00  0.890          H  
ATOM  11504 1HG1 ILE A 730      23.367  15.636  12.896  1.00  0.890          H  
ATOM  11505 2HG1 ILE A 730      22.732  14.016  13.094  1.00  0.890          H  
ATOM  11506 1HG2 ILE A 730      22.876  16.422  10.225  1.00  0.890          H  
ATOM  11507 2HG2 ILE A 730      21.188  16.866  10.317  1.00  0.890          H  
ATOM  11508 3HG2 ILE A 730      22.280  17.265  11.637  1.00  0.890          H  
ATOM  11509 1HD1 ILE A 730      25.000  13.946  12.133  1.00  0.890          H  
ATOM  11510 2HD1 ILE A 730      23.807  13.323  10.967  1.00  0.890          H  
ATOM  11511 3HD1 ILE A 730      24.491  14.948  10.767  1.00  0.890          H  
ATOM  11512  N   THR A 731      18.527  15.209  11.175  1.00  0.530          N  
ATOM  11513  CA  THR A 731      17.342  15.708  10.490  1.00  0.540          C  
ATOM  11514  C   THR A 731      16.472  16.446  11.509  1.00  0.580          C  
ATOM  11515  O   THR A 731      16.018  17.557  11.238  1.00  0.630          O  
ATOM  11516  CB  THR A 731      16.555  14.576   9.795  1.00  0.750          C  
ATOM  11517  OG1 THR A 731      17.408  13.943   8.827  1.00  0.750          O  
ATOM  11518  CG2 THR A 731      15.328  15.164   9.065  1.00  0.750          C  
ATOM  11519  H   THR A 731      18.722  14.209  11.139  1.00  0.640          H  
ATOM  11520  HA  THR A 731      17.653  16.420   9.728  1.00  0.650          H  
ATOM  11521  HB  THR A 731      16.234  13.834  10.531  1.00  0.900          H  
ATOM  11522  HG1 THR A 731      18.048  13.361   9.316  1.00  0.900          H  
ATOM  11523 1HG2 THR A 731      14.791  14.360   8.562  1.00  0.900          H  
ATOM  11524 2HG2 THR A 731      14.665  15.644   9.780  1.00  0.900          H  
ATOM  11525 3HG2 THR A 731      15.655  15.901   8.336  1.00  0.900          H  
ATOM  11526  N   THR A 732      16.277  15.875  12.709  1.00  0.570          N  
ATOM  11527  CA  THR A 732      15.508  16.552  13.748  1.00  0.630          C  
ATOM  11528  C   THR A 732      16.109  17.910  14.085  1.00  0.690          C  
ATOM  11529  O   THR A 732      15.379  18.903  14.175  1.00  0.740          O  
ATOM  11530  CB  THR A 732      15.435  15.705  15.038  1.00  0.860          C  
ATOM  11531  OG1 THR A 732      14.714  14.494  14.770  1.00  0.860          O  
ATOM  11532  CG2 THR A 732      14.776  16.501  16.174  1.00  0.860          C  
ATOM  11533  H   THR A 732      16.636  14.938  12.900  1.00  0.680          H  
ATOM  11534  HA  THR A 732      14.494  16.710  13.382  1.00  0.760          H  
ATOM  11535  HB  THR A 732      16.433  15.433  15.348  1.00  1.030          H  
ATOM  11536  HG1 THR A 732      15.247  13.939  14.148  1.00  1.030          H  
ATOM  11537 1HG2 THR A 732      14.726  15.883  17.063  1.00  1.030          H  
ATOM  11538 2HG2 THR A 732      15.347  17.397  16.394  1.00  1.030          H  
ATOM  11539 3HG2 THR A 732      13.808  16.792  15.894  1.00  1.030          H  
ATOM  11540  N   LEU A 733      17.435  17.983  14.259  1.00  0.680          N  
ATOM  11541  CA  LEU A 733      18.069  19.258  14.582  1.00  0.740          C  
ATOM  11542  C   LEU A 733      17.818  20.280  13.470  1.00  0.750          C  
ATOM  11543  O   LEU A 733      17.530  21.439  13.758  1.00  0.820          O  
ATOM  11544  CB  LEU A 733      19.596  19.085  14.780  1.00  1.010          C  
ATOM  11545  CG  LEU A 733      20.108  18.296  16.060  1.00  1.010          C  
ATOM  11546  CD1 LEU A 733      21.634  18.042  15.935  1.00  1.010          C  
ATOM  11547  CD2 LEU A 733      19.830  19.100  17.327  1.00  1.010          C  
ATOM  11548  H   LEU A 733      17.994  17.126  14.220  1.00  0.820          H  
ATOM  11549  HA  LEU A 733      17.626  19.641  15.496  1.00  0.890          H  
ATOM  11550 1HB  LEU A 733      19.989  18.573  13.903  1.00  1.210          H  
ATOM  11551 2HB  LEU A 733      20.036  20.075  14.809  1.00  1.210          H  
ATOM  11552  HG  LEU A 733      19.605  17.341  16.125  1.00  1.210          H  
ATOM  11553 1HD1 LEU A 733      21.987  17.502  16.807  1.00  1.210          H  
ATOM  11554 2HD1 LEU A 733      21.840  17.458  15.043  1.00  1.210          H  
ATOM  11555 3HD1 LEU A 733      22.165  18.991  15.872  1.00  1.210          H  
ATOM  11556 1HD2 LEU A 733      20.190  18.542  18.193  1.00  1.210          H  
ATOM  11557 2HD2 LEU A 733      20.349  20.057  17.271  1.00  1.210          H  
ATOM  11558 3HD2 LEU A 733      18.772  19.273  17.431  1.00  1.210          H  
ATOM  11559  N   ILE A 734      17.867  19.848  12.206  1.00  0.700          N  
ATOM  11560  CA  ILE A 734      17.597  20.748  11.090  1.00  0.700          C  
ATOM  11561  C   ILE A 734      16.130  21.213  11.058  1.00  0.720          C  
ATOM  11562  O   ILE A 734      15.855  22.411  10.995  1.00  0.770          O  
ATOM  11563  CB  ILE A 734      17.976  20.073   9.748  1.00  0.980          C  
ATOM  11564  CG1 ILE A 734      19.525  19.894   9.703  1.00  0.980          C  
ATOM  11565  CG2 ILE A 734      17.451  20.905   8.535  1.00  0.980          C  
ATOM  11566  CD1 ILE A 734      20.029  18.979   8.611  1.00  0.980          C  
ATOM  11567  H   ILE A 734      18.162  18.881  12.034  1.00  0.840          H  
ATOM  11568  HA  ILE A 734      18.231  21.622  11.212  1.00  0.840          H  
ATOM  11569  HB  ILE A 734      17.535  19.077   9.717  1.00  1.180          H  
ATOM  11570 1HG1 ILE A 734      19.979  20.874   9.566  1.00  1.180          H  
ATOM  11571 2HG1 ILE A 734      19.862  19.497  10.662  1.00  1.180          H  
ATOM  11572 1HG2 ILE A 734      17.715  20.416   7.604  1.00  1.180          H  
ATOM  11573 2HG2 ILE A 734      16.367  20.997   8.576  1.00  1.180          H  
ATOM  11574 3HG2 ILE A 734      17.895  21.899   8.559  1.00  1.180          H  
ATOM  11575 1HD1 ILE A 734      21.118  18.934   8.675  1.00  1.180          H  
ATOM  11576 2HD1 ILE A 734      19.610  17.982   8.751  1.00  1.180          H  
ATOM  11577 3HD1 ILE A 734      19.743  19.354   7.641  1.00  1.180          H  
ATOM  11578  N   ILE A 735      15.181  20.281  11.148  1.00  0.710          N  
ATOM  11579  CA  ILE A 735      13.759  20.624  11.070  1.00  0.740          C  
ATOM  11580  C   ILE A 735      13.337  21.525  12.207  1.00  0.800          C  
ATOM  11581  O   ILE A 735      12.595  22.476  11.997  1.00  0.880          O  
ATOM  11582  CB  ILE A 735      12.841  19.364  11.104  1.00  1.020          C  
ATOM  11583  CG1 ILE A 735      13.091  18.452   9.868  1.00  1.020          C  
ATOM  11584  CG2 ILE A 735      11.318  19.779  11.194  1.00  1.020          C  
ATOM  11585  CD1 ILE A 735      12.814  19.041   8.543  1.00  1.020          C  
ATOM  11586  H   ILE A 735      15.472  19.307  11.246  1.00  0.850          H  
ATOM  11587  HA  ILE A 735      13.588  21.174  10.153  1.00  0.890          H  
ATOM  11588  HB  ILE A 735      13.097  18.766  11.986  1.00  1.230          H  
ATOM  11589 1HG1 ILE A 735      14.128  18.169   9.869  1.00  1.230          H  
ATOM  11590 2HG1 ILE A 735      12.487  17.554   9.975  1.00  1.230          H  
ATOM  11591 1HG2 ILE A 735      10.704  18.880  11.232  1.00  1.230          H  
ATOM  11592 2HG2 ILE A 735      11.129  20.364  12.090  1.00  1.230          H  
ATOM  11593 3HG2 ILE A 735      11.034  20.371  10.329  1.00  1.230          H  
ATOM  11594 1HD1 ILE A 735      13.058  18.299   7.809  1.00  1.230          H  
ATOM  11595 2HD1 ILE A 735      11.767  19.313   8.447  1.00  1.230          H  
ATOM  11596 3HD1 ILE A 735      13.427  19.910   8.381  1.00  1.230          H  
ATOM  11597  N   SER A 736      13.809  21.219  13.407  1.00  0.750          N  
ATOM  11598  CA  SER A 736      13.463  21.921  14.633  1.00  0.790          C  
ATOM  11599  C   SER A 736      14.116  23.292  14.836  1.00  0.840          C  
ATOM  11600  O   SER A 736      13.817  23.965  15.825  1.00  0.860          O  
ATOM  11601  CB  SER A 736      13.736  21.033  15.833  1.00  1.090          C  
ATOM  11602  OG  SER A 736      15.097  20.799  16.010  1.00  1.090          O  
ATOM  11603  H   SER A 736      14.410  20.402  13.500  1.00  0.900          H  
ATOM  11604  HA  SER A 736      12.398  22.075  14.616  1.00  0.950          H  
ATOM  11605 1HB  SER A 736      13.330  21.503  16.725  1.00  1.310          H  
ATOM  11606 2HB  SER A 736      13.220  20.079  15.701  1.00  1.310          H  
ATOM  11607  HG  SER A 736      15.338  20.154  15.321  1.00  1.310          H  
ATOM  11608  N   LYS A 737      15.025  23.720  13.957  1.00  0.880          N  
ATOM  11609  CA  LYS A 737      15.671  25.014  14.167  1.00  0.940          C  
ATOM  11610  C   LYS A 737      14.637  26.120  14.368  1.00  0.990          C  
ATOM  11611  O   LYS A 737      13.682  26.234  13.589  1.00  1.040          O  
ATOM  11612  CB  LYS A 737      16.579  25.398  13.002  1.00  1.290          C  
ATOM  11613  CG  LYS A 737      17.835  24.539  12.825  1.00  1.290          C  
ATOM  11614  CD  LYS A 737      18.782  25.136  11.778  1.00  1.290          C  
ATOM  11615  CE  LYS A 737      18.213  25.007  10.365  1.00  1.290          C  
ATOM  11616  NZ  LYS A 737      19.090  25.625   9.352  1.00  1.290          N  
ATOM  11617  H   LYS A 737      15.250  23.160  13.127  1.00  1.060          H  
ATOM  11618  HA  LYS A 737      16.277  24.953  15.072  1.00  1.130          H  
ATOM  11619 1HB  LYS A 737      15.988  25.323  12.096  1.00  1.550          H  
ATOM  11620 2HB  LYS A 737      16.891  26.440  13.113  1.00  1.550          H  
ATOM  11621 1HG  LYS A 737      18.358  24.442  13.779  1.00  1.550          H  
ATOM  11622 2HG  LYS A 737      17.540  23.560  12.501  1.00  1.550          H  
ATOM  11623 1HD  LYS A 737      18.960  26.189  12.002  1.00  1.550          H  
ATOM  11624 2HD  LYS A 737      19.737  24.605  11.823  1.00  1.550          H  
ATOM  11625 1HE  LYS A 737      18.080  23.953  10.127  1.00  1.550          H  
ATOM  11626 2HE  LYS A 737      17.259  25.494  10.319  1.00  1.550          H  
ATOM  11627 1HZ  LYS A 737      18.653  25.522   8.442  1.00  1.550          H  
ATOM  11628 2HZ  LYS A 737      19.198  26.612   9.559  1.00  1.550          H  
ATOM  11629 3HZ  LYS A 737      19.988  25.177   9.354  1.00  1.550          H  
ATOM  11630  N   LYS A 738      14.905  27.003  15.346  1.00  0.980          N  
ATOM  11631  CA  LYS A 738      14.024  28.130  15.709  1.00  0.990          C  
ATOM  11632  C   LYS A 738      13.733  29.108  14.574  1.00  1.000          C  
ATOM  11633  O   LYS A 738      12.854  29.961  14.716  1.00  0.970          O  
ATOM  11634  CB  LYS A 738      14.559  28.924  16.909  1.00  1.380          C  
ATOM  11635  CG  LYS A 738      14.557  28.214  18.270  1.00  1.380          C  
ATOM  11636  CD  LYS A 738      13.130  28.009  18.822  1.00  1.380          C  
ATOM  11637  CE  LYS A 738      13.150  27.460  20.252  1.00  1.380          C  
ATOM  11638  NZ  LYS A 738      11.778  27.257  20.796  1.00  1.380          N  
ATOM  11639  H   LYS A 738      15.724  26.822  15.918  1.00  1.180          H  
ATOM  11640  HA  LYS A 738      13.061  27.706  15.991  1.00  1.190          H  
ATOM  11641 1HB  LYS A 738      15.556  29.237  16.713  1.00  1.660          H  
ATOM  11642 2HB  LYS A 738      13.967  29.831  17.019  1.00  1.660          H  
ATOM  11643 1HG  LYS A 738      15.036  27.243  18.162  1.00  1.660          H  
ATOM  11644 2HG  LYS A 738      15.135  28.804  18.976  1.00  1.660          H  
ATOM  11645 1HD  LYS A 738      12.593  28.957  18.808  1.00  1.660          H  
ATOM  11646 2HD  LYS A 738      12.592  27.296  18.199  1.00  1.660          H  
ATOM  11647 1HE  LYS A 738      13.666  26.508  20.257  1.00  1.660          H  
ATOM  11648 2HE  LYS A 738      13.686  28.158  20.894  1.00  1.660          H  
ATOM  11649 1HZ  LYS A 738      11.841  26.892  21.737  1.00  1.660          H  
ATOM  11650 2HZ  LYS A 738      11.281  28.136  20.808  1.00  1.660          H  
ATOM  11651 3HZ  LYS A 738      11.284  26.598  20.213  1.00  1.660          H  
ATOM  11652  N   GLU A 739      14.462  29.009  13.457  1.00  1.080          N  
ATOM  11653  CA  GLU A 739      14.205  29.850  12.294  1.00  1.140          C  
ATOM  11654  C   GLU A 739      12.771  29.598  11.785  1.00  1.140          C  
ATOM  11655  O   GLU A 739      12.205  30.446  11.096  1.00  1.180          O  
ATOM  11656  CB  GLU A 739      15.190  29.567  11.150  1.00  1.570          C  
ATOM  11657  CG  GLU A 739      15.008  28.209  10.443  1.00  1.570          C  
ATOM  11658  CD  GLU A 739      15.999  27.987   9.345  1.00  1.570          C  
ATOM  11659  OE1 GLU A 739      16.756  28.878   9.083  1.00  1.570          O  
ATOM  11660  OE2 GLU A 739      16.020  26.918   8.776  1.00  1.570          O  
ATOM  11661  H   GLU A 739      15.188  28.306  13.423  1.00  1.300          H  
ATOM  11662  HA  GLU A 739      14.293  30.895  12.590  1.00  1.370          H  
ATOM  11663 1HB  GLU A 739      15.103  30.350  10.396  1.00  1.890          H  
ATOM  11664 2HB  GLU A 739      16.209  29.602  11.539  1.00  1.890          H  
ATOM  11665 1HG  GLU A 739      15.079  27.403  11.170  1.00  1.890          H  
ATOM  11666 2HG  GLU A 739      14.020  28.178   9.999  1.00  1.890          H  
ATOM  11667  N   ARG A 740      12.201  28.412  12.105  1.00  1.120          N  
ATOM  11668  CA  ARG A 740      10.830  28.046  11.742  1.00  1.130          C  
ATOM  11669  C   ARG A 740      10.029  28.175  13.034  1.00  1.030          C  
ATOM  11670  O   ARG A 740      10.536  27.809  14.073  1.00  1.290          O  
ATOM  11671  CB  ARG A 740      10.698  26.605  11.273  1.00  1.580          C  
ATOM  11672  CG  ARG A 740      11.433  26.229  10.036  1.00  1.580          C  
ATOM  11673  CD  ARG A 740      11.193  24.795   9.699  1.00  1.580          C  
ATOM  11674  NE  ARG A 740      12.031  24.360   8.601  1.00  1.580          N  
ATOM  11675  CZ  ARG A 740      11.755  24.465   7.291  1.00  1.580          C  
ATOM  11676  NH1 ARG A 740      10.632  24.989   6.858  1.00  1.580          N  
ATOM  11677  NH2 ARG A 740      12.639  24.046   6.412  1.00  1.580          N  
ATOM  11678  H   ARG A 740      12.745  27.748  12.666  1.00  1.340          H  
ATOM  11679  HA  ARG A 740      10.466  28.719  10.996  1.00  1.360          H  
ATOM  11680 1HB  ARG A 740      11.065  25.949  12.065  1.00  1.890          H  
ATOM  11681 2HB  ARG A 740       9.644  26.370  11.119  1.00  1.890          H  
ATOM  11682 1HG  ARG A 740      11.111  26.860   9.209  1.00  1.890          H  
ATOM  11683 2HG  ARG A 740      12.501  26.357  10.202  1.00  1.890          H  
ATOM  11684 1HD  ARG A 740      11.437  24.187  10.568  1.00  1.890          H  
ATOM  11685 2HD  ARG A 740      10.148  24.635   9.435  1.00  1.890          H  
ATOM  11686  HE  ARG A 740      12.935  23.978   8.850  1.00  1.890          H  
ATOM  11687 1HH1 ARG A 740       9.938  25.330   7.507  1.00  1.890          H  
ATOM  11688 2HH1 ARG A 740      10.495  25.059   5.844  1.00  1.890          H  
ATOM  11689 1HH2 ARG A 740      13.518  23.650   6.716  1.00  1.890          H  
ATOM  11690 2HH2 ARG A 740      12.420  24.146   5.421  1.00  1.890          H  
ATOM  11691  N   MET A 741       8.721  28.422  13.045  1.00  1.510          N  
ATOM  11692  CA  MET A 741       7.521  28.662  13.830  1.00  1.340          C  
ATOM  11693  C   MET A 741       7.037  27.398  14.482  1.00  1.230          C  
ATOM  11694  O   MET A 741       5.839  27.173  14.719  1.00  1.430          O  
ATOM  11695  CB  MET A 741       6.438  29.381  13.066  1.00  1.940          C  
ATOM  11696  CG  MET A 741       6.786  30.816  12.815  1.00  1.940          C  
ATOM  11697  SD  MET A 741       6.881  31.790  14.307  1.00  1.940          S  
ATOM  11698  CE  MET A 741       7.320  33.366  13.589  1.00  1.940          C  
ATOM  11699  H   MET A 741       8.951  28.136  13.992  1.00  1.810          H  
ATOM  11700  HA  MET A 741       7.801  29.322  14.649  1.00  1.610          H  
ATOM  11701 1HB  MET A 741       6.255  28.892  12.119  1.00  2.330          H  
ATOM  11702 2HB  MET A 741       5.503  29.355  13.630  1.00  2.330          H  
ATOM  11703 1HG  MET A 741       7.755  30.859  12.332  1.00  2.330          H  
ATOM  11704 2HG  MET A 741       6.068  31.266  12.176  1.00  2.330          H  
ATOM  11705 1HE  MET A 741       7.427  34.110  14.376  1.00  2.330          H  
ATOM  11706 2HE  MET A 741       8.262  33.269  13.041  1.00  2.330          H  
ATOM  11707 3HE  MET A 741       6.539  33.679  12.898  1.00  2.330          H  
ATOM  11708  N   LEU A 742       7.983  26.541  14.792  1.00  1.270          N  
ATOM  11709  CA  LEU A 742       7.664  25.285  15.458  1.00  1.090          C  
ATOM  11710  C   LEU A 742       7.399  25.510  16.946  1.00  1.130          C  
ATOM  11711  O   LEU A 742       8.127  25.061  17.835  1.00  1.140          O  
ATOM  11712  CB  LEU A 742       8.801  24.303  15.197  1.00  1.600          C  
ATOM  11713  CG  LEU A 742       8.936  23.893  13.721  1.00  1.600          C  
ATOM  11714  CD1 LEU A 742      10.190  23.217  13.499  1.00  1.600          C  
ATOM  11715  CD2 LEU A 742       7.853  22.873  13.375  1.00  1.600          C  
ATOM  11716  H   LEU A 742       8.956  26.808  14.615  1.00  1.520          H  
ATOM  11717  HA  LEU A 742       6.749  24.891  15.025  1.00  1.310          H  
ATOM  11718 1HB  LEU A 742       9.743  24.761  15.508  1.00  1.920          H  
ATOM  11719 2HB  LEU A 742       8.634  23.402  15.792  1.00  1.920          H  
ATOM  11720  HG  LEU A 742       8.865  24.772  13.085  1.00  1.920          H  
ATOM  11721 1HD1 LEU A 742      10.249  22.921  12.457  1.00  1.920          H  
ATOM  11722 2HD1 LEU A 742      11.024  23.891  13.734  1.00  1.920          H  
ATOM  11723 3HD1 LEU A 742      10.233  22.337  14.131  1.00  1.920          H  
ATOM  11724 1HD2 LEU A 742       7.974  22.587  12.343  1.00  1.920          H  
ATOM  11725 2HD2 LEU A 742       7.961  21.990  14.010  1.00  1.920          H  
ATOM  11726 3HD2 LEU A 742       6.875  23.254  13.515  1.00  1.920          H  
ATOM  11727  N   GLN A 743       6.264  26.154  17.206  1.00  1.190          N  
ATOM  11728  CA  GLN A 743       5.864  26.573  18.544  1.00  1.260          C  
ATOM  11729  C   GLN A 743       5.287  25.429  19.367  1.00  1.250          C  
ATOM  11730  O   GLN A 743       5.055  25.573  20.563  1.00  1.350          O  
ATOM  11731  CB  GLN A 743       4.856  27.722  18.461  1.00  1.740          C  
ATOM  11732  CG  GLN A 743       5.435  29.015  17.880  1.00  1.740          C  
ATOM  11733  CD  GLN A 743       4.414  30.139  17.805  1.00  1.740          C  
ATOM  11734  OE1 GLN A 743       3.202  29.905  17.856  1.00  1.740          O  
ATOM  11735  NE2 GLN A 743       4.900  31.370  17.689  1.00  1.740          N  
ATOM  11736  H   GLN A 743       5.715  26.441  16.393  1.00  1.430          H  
ATOM  11737  HA  GLN A 743       6.749  26.938  19.063  1.00  1.510          H  
ATOM  11738 1HB  GLN A 743       4.013  27.419  17.840  1.00  2.080          H  
ATOM  11739 2HB  GLN A 743       4.469  27.942  19.455  1.00  2.080          H  
ATOM  11740 1HG  GLN A 743       6.258  29.342  18.510  1.00  2.080          H  
ATOM  11741 2HG  GLN A 743       5.794  28.820  16.872  1.00  2.080          H  
ATOM  11742 1HE2 GLN A 743       4.277  32.152  17.636  1.00  2.080          H  
ATOM  11743 2HE2 GLN A 743       5.889  31.520  17.649  1.00  2.080          H  
ATOM  11744  N   LYS A 744       5.085  24.282  18.726  1.00  1.170          N  
ATOM  11745  CA  LYS A 744       4.545  23.081  19.360  1.00  1.180          C  
ATOM  11746  C   LYS A 744       5.617  22.169  19.980  1.00  1.130          C  
ATOM  11747  O   LYS A 744       5.293  21.108  20.555  1.00  1.520          O  
ATOM  11748  CB  LYS A 744       3.698  22.302  18.368  1.00  1.650          C  
ATOM  11749  CG  LYS A 744       2.421  22.999  17.957  1.00  1.650          C  
ATOM  11750  CD  LYS A 744       1.622  22.128  17.000  1.00  1.650          C  
ATOM  11751  CE  LYS A 744       0.277  22.756  16.647  1.00  1.650          C  
ATOM  11752  NZ  LYS A 744      -0.496  21.915  15.691  1.00  1.650          N  
ATOM  11753  H   LYS A 744       5.300  24.261  17.740  1.00  1.400          H  
ATOM  11754  HA  LYS A 744       3.892  23.400  20.172  1.00  1.420          H  
ATOM  11755 1HB  LYS A 744       4.284  22.101  17.465  1.00  1.980          H  
ATOM  11756 2HB  LYS A 744       3.431  21.357  18.788  1.00  1.980          H  
ATOM  11757 1HG  LYS A 744       1.820  23.203  18.845  1.00  1.980          H  
ATOM  11758 2HG  LYS A 744       2.660  23.945  17.474  1.00  1.980          H  
ATOM  11759 1HD  LYS A 744       2.192  21.966  16.091  1.00  1.980          H  
ATOM  11760 2HD  LYS A 744       1.434  21.152  17.458  1.00  1.980          H  
ATOM  11761 1HE  LYS A 744      -0.304  22.855  17.562  1.00  1.980          H  
ATOM  11762 2HE  LYS A 744       0.425  23.742  16.210  1.00  1.980          H  
ATOM  11763 1HZ  LYS A 744      -1.412  22.364  15.493  1.00  1.980          H  
ATOM  11764 2HZ  LYS A 744      -0.019  21.789  14.798  1.00  1.980          H  
ATOM  11765 3HZ  LYS A 744      -0.631  20.966  16.098  1.00  1.980          H  
ATOM  11766  N   GLY A 745       6.891  22.571  19.858  1.00  1.120          N  
ATOM  11767  CA  GLY A 745       8.006  21.817  20.420  1.00  1.050          C  
ATOM  11768  C   GLY A 745       8.449  20.653  19.549  1.00  1.060          C  
ATOM  11769  O   GLY A 745       8.076  20.545  18.386  1.00  1.290          O  
ATOM  11770  H   GLY A 745       7.103  23.437  19.351  1.00  1.340          H  
ATOM  11771 1HA  GLY A 745       8.848  22.491  20.572  1.00  1.260          H  
ATOM  11772 2HA  GLY A 745       7.724  21.444  21.402  1.00  1.260          H  
ATOM  11773  N   SER A 746       9.282  19.798  20.119  1.00  0.940          N  
ATOM  11774  CA  SER A 746       9.866  18.655  19.431  1.00  0.920          C  
ATOM  11775  C   SER A 746      10.234  17.639  20.488  1.00  0.760          C  
ATOM  11776  O   SER A 746      10.169  17.954  21.683  1.00  0.960          O  
ATOM  11777  CB  SER A 746      11.124  19.049  18.677  1.00  1.300          C  
ATOM  11778  OG  SER A 746      12.150  19.374  19.580  1.00  1.300          O  
ATOM  11779  H   SER A 746       9.547  19.950  21.078  1.00  1.130          H  
ATOM  11780  HA  SER A 746       9.133  18.220  18.749  1.00  1.100          H  
ATOM  11781 1HB  SER A 746      11.446  18.226  18.040  1.00  1.560          H  
ATOM  11782 2HB  SER A 746      10.915  19.901  18.030  1.00  1.560          H  
ATOM  11783  HG  SER A 746      12.926  19.580  19.048  1.00  1.560          H  
ATOM  11784  N   GLY A 747      10.594  16.435  20.061  1.00  0.780          N  
ATOM  11785  CA  GLY A 747      11.055  15.417  20.988  1.00  0.640          C  
ATOM  11786  C   GLY A 747      12.088  14.529  20.320  1.00  0.710          C  
ATOM  11787  O   GLY A 747      11.847  13.928  19.278  1.00  1.250          O  
ATOM  11788  H   GLY A 747      10.593  16.239  19.071  1.00  0.940          H  
ATOM  11789 1HA  GLY A 747      11.494  15.890  21.866  1.00  0.770          H  
ATOM  11790 2HA  GLY A 747      10.216  14.815  21.331  1.00  0.770          H  
ATOM  11791  N   PHE A 748      13.223  14.384  20.979  1.00  0.630          N  
ATOM  11792  CA  PHE A 748      14.328  13.603  20.451  1.00  0.580          C  
ATOM  11793  C   PHE A 748      14.355  12.179  20.973  1.00  0.570          C  
ATOM  11794  O   PHE A 748      14.885  11.282  20.303  1.00  0.640          O  
ATOM  11795  CB  PHE A 748      15.662  14.250  20.862  1.00  0.830          C  
ATOM  11796  CG  PHE A 748      15.976  15.587  20.252  1.00  0.830          C  
ATOM  11797  CD1 PHE A 748      15.516  16.757  20.834  1.00  0.830          C  
ATOM  11798  CD2 PHE A 748      16.785  15.683  19.129  1.00  0.830          C  
ATOM  11799  CE1 PHE A 748      15.838  17.980  20.293  1.00  0.830          C  
ATOM  11800  CE2 PHE A 748      17.114  16.900  18.596  1.00  0.830          C  
ATOM  11801  CZ  PHE A 748      16.633  18.052  19.177  1.00  0.830          C  
ATOM  11802  H   PHE A 748      13.336  14.880  21.857  1.00  0.760          H  
ATOM  11803  HA  PHE A 748      14.246  13.579  19.363  1.00  0.700          H  
ATOM  11804 1HB  PHE A 748      15.679  14.362  21.948  1.00  1.000          H  
ATOM  11805 2HB  PHE A 748      16.478  13.571  20.607  1.00  1.000          H  
ATOM  11806  HD1 PHE A 748      14.895  16.702  21.724  1.00  1.000          H  
ATOM  11807  HD2 PHE A 748      17.163  14.781  18.667  1.00  1.000          H  
ATOM  11808  HE1 PHE A 748      15.466  18.895  20.750  1.00  1.000          H  
ATOM  11809  HE2 PHE A 748      17.746  16.953  17.711  1.00  1.000          H  
ATOM  11810  HZ  PHE A 748      16.883  19.023  18.756  1.00  1.000          H  
ATOM  11811  N   HIS A 749      13.797  11.960  22.169  1.00  0.530          N  
ATOM  11812  CA  HIS A 749      13.902  10.665  22.821  1.00  0.510          C  
ATOM  11813  C   HIS A 749      12.810   9.765  22.286  1.00  0.540          C  
ATOM  11814  O   HIS A 749      13.044   8.598  21.948  1.00  0.550          O  
ATOM  11815  CB  HIS A 749      13.739  10.853  24.334  1.00  0.720          C  
ATOM  11816  CG  HIS A 749      14.794  11.741  24.951  1.00  0.720          C  
ATOM  11817  ND1 HIS A 749      16.088  11.332  25.216  1.00  0.720          N  
ATOM  11818  CD2 HIS A 749      14.728  13.041  25.317  1.00  0.720          C  
ATOM  11819  CE1 HIS A 749      16.766  12.352  25.742  1.00  0.720          C  
ATOM  11820  NE2 HIS A 749      15.961  13.394  25.805  1.00  0.720          N  
ATOM  11821  H   HIS A 749      13.269  12.691  22.661  1.00  0.640          H  
ATOM  11822  HA  HIS A 749      14.869  10.207  22.613  1.00  0.610          H  
ATOM  11823 1HB  HIS A 749      12.772  11.298  24.541  1.00  0.870          H  
ATOM  11824 2HB  HIS A 749      13.760   9.894  24.830  1.00  0.870          H  
ATOM  11825  HD2 HIS A 749      13.850  13.691  25.237  1.00  0.870          H  
ATOM  11826  HE1 HIS A 749      17.811  12.338  26.063  1.00  0.870          H  
ATOM  11827  HE2 HIS A 749      16.192  14.322  26.159  1.00  0.870          H  
ATOM  11828  N   LEU A 750      11.606  10.330  22.176  1.00  0.560          N  
ATOM  11829  CA  LEU A 750      10.468   9.560  21.710  1.00  0.590          C  
ATOM  11830  C   LEU A 750      10.604   9.152  20.261  1.00  0.560          C  
ATOM  11831  O   LEU A 750      10.401   7.983  19.930  1.00  0.570          O  
ATOM  11832  CB  LEU A 750       9.167  10.355  21.908  1.00  0.810          C  
ATOM  11833  CG  LEU A 750       7.839   9.688  21.411  1.00  0.810          C  
ATOM  11834  CD1 LEU A 750       7.597   8.347  22.123  1.00  0.810          C  
ATOM  11835  CD2 LEU A 750       6.687  10.642  21.693  1.00  0.810          C  
ATOM  11836  H   LEU A 750      11.486  11.302  22.496  1.00  0.670          H  
ATOM  11837  HA  LEU A 750      10.421   8.652  22.298  1.00  0.710          H  
ATOM  11838 1HB  LEU A 750       9.056  10.571  22.968  1.00  0.980          H  
ATOM  11839 2HB  LEU A 750       9.274  11.306  21.382  1.00  0.980          H  
ATOM  11840  HG  LEU A 750       7.898   9.499  20.336  1.00  0.980          H  
ATOM  11841 1HD1 LEU A 750       6.661   7.917  21.757  1.00  0.980          H  
ATOM  11842 2HD1 LEU A 750       8.407   7.652  21.915  1.00  0.980          H  
ATOM  11843 3HD1 LEU A 750       7.524   8.513  23.197  1.00  0.980          H  
ATOM  11844 1HD2 LEU A 750       5.752  10.198  21.344  1.00  0.980          H  
ATOM  11845 2HD2 LEU A 750       6.623  10.832  22.760  1.00  0.980          H  
ATOM  11846 3HD2 LEU A 750       6.844  11.568  21.180  1.00  0.980          H  
ATOM  11847  N   ASP A 751      10.950  10.087  19.383  1.00  0.540          N  
ATOM  11848  CA  ASP A 751      11.040   9.736  17.978  1.00  0.520          C  
ATOM  11849  C   ASP A 751      12.159   8.742  17.711  1.00  0.480          C  
ATOM  11850  O   ASP A 751      11.975   7.815  16.919  1.00  0.480          O  
ATOM  11851  CB  ASP A 751      11.144  10.993  17.123  1.00  0.740          C  
ATOM  11852  CG  ASP A 751       9.779  11.728  17.073  1.00  0.740          C  
ATOM  11853  OD1 ASP A 751       8.781  11.127  17.428  1.00  0.740          O  
ATOM  11854  OD2 ASP A 751       9.714  12.868  16.678  1.00  0.740          O  
ATOM  11855  H   ASP A 751      11.103  11.038  19.688  1.00  0.650          H  
ATOM  11856  HA  ASP A 751      10.108   9.244  17.703  1.00  0.620          H  
ATOM  11857 1HB  ASP A 751      11.897  11.667  17.548  1.00  0.880          H  
ATOM  11858 2HB  ASP A 751      11.460  10.734  16.109  1.00  0.880          H  
ATOM  11859  N   LEU A 752      13.308   8.859  18.398  1.00  0.460          N  
ATOM  11860  CA  LEU A 752      14.354   7.871  18.181  1.00  0.440          C  
ATOM  11861  C   LEU A 752      13.869   6.495  18.596  1.00  0.460          C  
ATOM  11862  O   LEU A 752      14.071   5.509  17.878  1.00  0.470          O  
ATOM  11863  CB  LEU A 752      15.587   8.189  19.029  1.00  0.620          C  
ATOM  11864  CG  LEU A 752      16.808   7.198  18.944  1.00  0.620          C  
ATOM  11865  CD1 LEU A 752      17.411   7.172  17.499  1.00  0.620          C  
ATOM  11866  CD2 LEU A 752      17.829   7.627  19.997  1.00  0.620          C  
ATOM  11867  H   LEU A 752      13.512   9.637  19.036  1.00  0.550          H  
ATOM  11868  HA  LEU A 752      14.604   7.861  17.123  1.00  0.530          H  
ATOM  11869 1HB  LEU A 752      15.930   9.162  18.762  1.00  0.750          H  
ATOM  11870 2HB  LEU A 752      15.271   8.232  20.076  1.00  0.750          H  
ATOM  11871  HG  LEU A 752      16.472   6.183  19.174  1.00  0.750          H  
ATOM  11872 1HD1 LEU A 752      18.249   6.472  17.465  1.00  0.750          H  
ATOM  11873 2HD1 LEU A 752      16.657   6.847  16.783  1.00  0.750          H  
ATOM  11874 3HD1 LEU A 752      17.759   8.169  17.228  1.00  0.750          H  
ATOM  11875 1HD2 LEU A 752      18.674   6.954  19.997  1.00  0.750          H  
ATOM  11876 2HD2 LEU A 752      18.167   8.643  19.782  1.00  0.750          H  
ATOM  11877 3HD2 LEU A 752      17.359   7.606  20.982  1.00  0.750          H  
ATOM  11878  N   LEU A 753      13.241   6.404  19.778  1.00  0.480          N  
ATOM  11879  CA  LEU A 753      12.830   5.106  20.264  1.00  0.500          C  
ATOM  11880  C   LEU A 753      11.804   4.487  19.337  1.00  0.520          C  
ATOM  11881  O   LEU A 753      11.908   3.303  19.014  1.00  0.520          O  
ATOM  11882  CB  LEU A 753      12.241   5.217  21.682  1.00  0.690          C  
ATOM  11883  CG  LEU A 753      11.826   3.887  22.399  1.00  0.690          C  
ATOM  11884  CD1 LEU A 753      13.050   2.937  22.532  1.00  0.690          C  
ATOM  11885  CD2 LEU A 753      11.295   4.240  23.794  1.00  0.690          C  
ATOM  11886  H   LEU A 753      13.089   7.231  20.366  1.00  0.580          H  
ATOM  11887  HA  LEU A 753      13.711   4.472  20.283  1.00  0.600          H  
ATOM  11888 1HB  LEU A 753      12.908   5.751  22.306  1.00  0.830          H  
ATOM  11889 2HB  LEU A 753      11.336   5.826  21.603  1.00  0.830          H  
ATOM  11890  HG  LEU A 753      11.050   3.378  21.822  1.00  0.830          H  
ATOM  11891 1HD1 LEU A 753      12.743   2.029  23.037  1.00  0.830          H  
ATOM  11892 2HD1 LEU A 753      13.426   2.671  21.553  1.00  0.830          H  
ATOM  11893 3HD1 LEU A 753      13.843   3.424  23.108  1.00  0.830          H  
ATOM  11894 1HD2 LEU A 753      10.994   3.331  24.317  1.00  0.830          H  
ATOM  11895 2HD2 LEU A 753      12.074   4.737  24.361  1.00  0.830          H  
ATOM  11896 3HD2 LEU A 753      10.435   4.905  23.697  1.00  0.830          H  
ATOM  11897  N   LEU A 754      10.822   5.271  18.873  1.00  0.530          N  
ATOM  11898  CA  LEU A 754       9.824   4.701  17.985  1.00  0.540          C  
ATOM  11899  C   LEU A 754      10.415   4.242  16.673  1.00  0.520          C  
ATOM  11900  O   LEU A 754      10.103   3.151  16.212  1.00  0.530          O  
ATOM  11901  CB  LEU A 754       8.740   5.727  17.652  1.00  0.750          C  
ATOM  11902  CG  LEU A 754       7.782   6.132  18.755  1.00  0.750          C  
ATOM  11903  CD1 LEU A 754       6.998   7.295  18.267  1.00  0.750          C  
ATOM  11904  CD2 LEU A 754       6.838   4.990  19.105  1.00  0.750          C  
ATOM  11905  H   LEU A 754      10.760   6.252  19.166  1.00  0.640          H  
ATOM  11906  HA  LEU A 754       9.388   3.837  18.475  1.00  0.650          H  
ATOM  11907 1HB  LEU A 754       9.245   6.637  17.315  1.00  0.900          H  
ATOM  11908 2HB  LEU A 754       8.148   5.345  16.829  1.00  0.900          H  
ATOM  11909  HG  LEU A 754       8.343   6.434  19.638  1.00  0.900          H  
ATOM  11910 1HD1 LEU A 754       6.315   7.614  19.053  1.00  0.900          H  
ATOM  11911 2HD1 LEU A 754       7.687   8.108  18.025  1.00  0.900          H  
ATOM  11912 3HD1 LEU A 754       6.429   7.020  17.379  1.00  0.900          H  
ATOM  11913 1HD2 LEU A 754       6.157   5.327  19.885  1.00  0.900          H  
ATOM  11914 2HD2 LEU A 754       6.265   4.700  18.220  1.00  0.900          H  
ATOM  11915 3HD2 LEU A 754       7.396   4.135  19.469  1.00  0.900          H  
ATOM  11916  N   ILE A 755      11.306   5.025  16.072  1.00  0.490          N  
ATOM  11917  CA  ILE A 755      11.832   4.614  14.781  1.00  0.470          C  
ATOM  11918  C   ILE A 755      12.661   3.348  14.897  1.00  0.470          C  
ATOM  11919  O   ILE A 755      12.495   2.421  14.095  1.00  0.480          O  
ATOM  11920  CB  ILE A 755      12.628   5.756  14.102  1.00  0.670          C  
ATOM  11921  CG1 ILE A 755      11.629   6.893  13.735  1.00  0.670          C  
ATOM  11922  CG2 ILE A 755      13.371   5.235  12.818  1.00  0.670          C  
ATOM  11923  CD1 ILE A 755      12.266   8.223  13.319  1.00  0.670          C  
ATOM  11924  H   ILE A 755      11.577   5.927  16.480  1.00  0.590          H  
ATOM  11925  HA  ILE A 755      10.991   4.389  14.133  1.00  0.560          H  
ATOM  11926  HB  ILE A 755      13.353   6.163  14.817  1.00  0.800          H  
ATOM  11927 1HG1 ILE A 755      11.007   6.533  12.934  1.00  0.800          H  
ATOM  11928 2HG1 ILE A 755      10.995   7.088  14.600  1.00  0.800          H  
ATOM  11929 1HG2 ILE A 755      13.921   6.044  12.359  1.00  0.800          H  
ATOM  11930 2HG2 ILE A 755      14.077   4.446  13.077  1.00  0.800          H  
ATOM  11931 3HG2 ILE A 755      12.645   4.839  12.101  1.00  0.800          H  
ATOM  11932 1HD1 ILE A 755      11.488   8.945  13.096  1.00  0.800          H  
ATOM  11933 2HD1 ILE A 755      12.870   8.593  14.143  1.00  0.800          H  
ATOM  11934 3HD1 ILE A 755      12.889   8.091  12.440  1.00  0.800          H  
ATOM  11935  N   VAL A 756      13.573   3.296  15.870  1.00  0.470          N  
ATOM  11936  CA  VAL A 756      14.403   2.115  15.966  1.00  0.480          C  
ATOM  11937  C   VAL A 756      13.580   0.910  16.412  1.00  0.520          C  
ATOM  11938  O   VAL A 756      13.763  -0.179  15.859  1.00  0.540          O  
ATOM  11939  CB  VAL A 756      15.621   2.328  16.883  1.00  0.670          C  
ATOM  11940  CG1 VAL A 756      16.393   0.983  17.041  1.00  0.670          C  
ATOM  11941  CG2 VAL A 756      16.523   3.408  16.273  1.00  0.670          C  
ATOM  11942  H   VAL A 756      13.676   4.076  16.531  1.00  0.560          H  
ATOM  11943  HA  VAL A 756      14.793   1.904  14.971  1.00  0.580          H  
ATOM  11944  HB  VAL A 756      15.285   2.653  17.871  1.00  0.800          H  
ATOM  11945 1HG1 VAL A 756      17.263   1.117  17.667  1.00  0.800          H  
ATOM  11946 2HG1 VAL A 756      15.758   0.217  17.486  1.00  0.800          H  
ATOM  11947 3HG1 VAL A 756      16.716   0.656  16.055  1.00  0.800          H  
ATOM  11948 1HG2 VAL A 756      17.384   3.578  16.907  1.00  0.800          H  
ATOM  11949 2HG2 VAL A 756      16.857   3.083  15.292  1.00  0.800          H  
ATOM  11950 3HG2 VAL A 756      15.959   4.338  16.178  1.00  0.800          H  
ATOM  11951  N   ALA A 757      12.724   1.065  17.437  1.00  0.540          N  
ATOM  11952  CA  ALA A 757      11.927  -0.054  17.907  1.00  0.580          C  
ATOM  11953  C   ALA A 757      11.005  -0.593  16.821  1.00  0.600          C  
ATOM  11954  O   ALA A 757      10.893  -1.813  16.678  1.00  0.630          O  
ATOM  11955  CB  ALA A 757      11.107   0.355  19.110  1.00  0.800          C  
ATOM  11956  H   ALA A 757      12.615   1.969  17.899  1.00  0.650          H  
ATOM  11957  HA  ALA A 757      12.609  -0.843  18.196  1.00  0.700          H  
ATOM  11958 1HB  ALA A 757      10.540  -0.499  19.473  1.00  0.960          H  
ATOM  11959 2HB  ALA A 757      11.772   0.716  19.896  1.00  0.960          H  
ATOM  11960 3HB  ALA A 757      10.422   1.154  18.821  1.00  0.960          H  
ATOM  11961  N   MET A 758      10.366   0.286  16.027  1.00  0.590          N  
ATOM  11962  CA  MET A 758       9.498  -0.198  14.967  1.00  0.610          C  
ATOM  11963  C   MET A 758      10.304  -0.954  13.949  1.00  0.610          C  
ATOM  11964  O   MET A 758       9.870  -2.011  13.491  1.00  0.630          O  
ATOM  11965  CB  MET A 758       8.784   0.933  14.267  1.00  0.850          C  
ATOM  11966  CG  MET A 758       7.675   1.630  15.034  1.00  0.850          C  
ATOM  11967  SD  MET A 758       6.806   2.800  13.980  1.00  0.850          S  
ATOM  11968  CE  MET A 758       8.016   4.095  13.691  1.00  0.850          C  
ATOM  11969  H   MET A 758      10.453   1.297  16.164  1.00  0.710          H  
ATOM  11970  HA  MET A 758       8.766  -0.878  15.397  1.00  0.730          H  
ATOM  11971 1HB  MET A 758       9.529   1.675  13.993  1.00  1.020          H  
ATOM  11972 2HB  MET A 758       8.365   0.555  13.360  1.00  1.020          H  
ATOM  11973 1HG  MET A 758       6.961   0.878  15.362  1.00  1.020          H  
ATOM  11974 2HG  MET A 758       8.035   2.138  15.908  1.00  1.020          H  
ATOM  11975 1HE  MET A 758       7.586   4.834  13.051  1.00  1.020          H  
ATOM  11976 2HE  MET A 758       8.306   4.543  14.628  1.00  1.020          H  
ATOM  11977 3HE  MET A 758       8.891   3.680  13.196  1.00  1.020          H  
ATOM  11978  N   GLY A 759      11.494  -0.440  13.622  1.00  0.570          N  
ATOM  11979  CA  GLY A 759      12.382  -1.083  12.683  1.00  0.570          C  
ATOM  11980  C   GLY A 759      12.729  -2.482  13.173  1.00  0.600          C  
ATOM  11981  O   GLY A 759      12.633  -3.454  12.413  1.00  0.630          O  
ATOM  11982  H   GLY A 759      11.787   0.466  14.004  1.00  0.680          H  
ATOM  11983 1HA  GLY A 759      11.911  -1.128  11.703  1.00  0.680          H  
ATOM  11984 2HA  GLY A 759      13.290  -0.484  12.589  1.00  0.680          H  
ATOM  11985  N   GLY A 760      13.163  -2.582  14.434  1.00  0.610          N  
ATOM  11986  CA  GLY A 760      13.546  -3.856  15.013  1.00  0.640          C  
ATOM  11987  C   GLY A 760      12.414  -4.871  14.970  1.00  0.680          C  
ATOM  11988  O   GLY A 760      12.645  -6.031  14.645  1.00  0.710          O  
ATOM  11989  H   GLY A 760      13.247  -1.732  15.001  1.00  0.730          H  
ATOM  11990 1HA  GLY A 760      14.406  -4.241  14.476  1.00  0.770          H  
ATOM  11991 2HA  GLY A 760      13.858  -3.696  16.042  1.00  0.770          H  
ATOM  11992  N   ILE A 761      11.186  -4.428  15.237  1.00  0.680          N  
ATOM  11993  CA  ILE A 761      10.013  -5.292  15.178  1.00  0.720          C  
ATOM  11994  C   ILE A 761       9.688  -5.705  13.746  1.00  0.730          C  
ATOM  11995  O   ILE A 761       9.385  -6.860  13.473  1.00  0.770          O  
ATOM  11996  CB  ILE A 761       8.799  -4.605  15.822  1.00  0.990          C  
ATOM  11997  CG1 ILE A 761       9.073  -4.450  17.348  1.00  0.990          C  
ATOM  11998  CG2 ILE A 761       7.510  -5.444  15.547  1.00  0.990          C  
ATOM  11999  CD1 ILE A 761       8.131  -3.508  18.068  1.00  0.990          C  
ATOM  12000  H   ILE A 761      11.081  -3.456  15.552  1.00  0.820          H  
ATOM  12001  HA  ILE A 761      10.229  -6.195  15.745  1.00  0.860          H  
ATOM  12002  HB  ILE A 761       8.686  -3.602  15.406  1.00  1.190          H  
ATOM  12003 1HG1 ILE A 761       9.000  -5.430  17.813  1.00  1.190          H  
ATOM  12004 2HG1 ILE A 761      10.087  -4.081  17.486  1.00  1.190          H  
ATOM  12005 1HG2 ILE A 761       6.652  -4.964  16.002  1.00  1.190          H  
ATOM  12006 2HG2 ILE A 761       7.327  -5.529  14.477  1.00  1.190          H  
ATOM  12007 3HG2 ILE A 761       7.632  -6.444  15.970  1.00  1.190          H  
ATOM  12008 1HD1 ILE A 761       8.407  -3.463  19.121  1.00  1.190          H  
ATOM  12009 2HD1 ILE A 761       8.217  -2.511  17.630  1.00  1.190          H  
ATOM  12010 3HD1 ILE A 761       7.107  -3.853  17.984  1.00  1.190          H  
ATOM  12011  N   CYS A 762       9.703  -4.753  12.822  1.00  0.710          N  
ATOM  12012  CA  CYS A 762       9.378  -5.012  11.428  1.00  0.720          C  
ATOM  12013  C   CYS A 762      10.341  -6.042  10.826  1.00  0.730          C  
ATOM  12014  O   CYS A 762       9.935  -6.901  10.027  1.00  0.760          O  
ATOM  12015  CB  CYS A 762       9.391  -3.688  10.665  1.00  1.000          C  
ATOM  12016  SG  CYS A 762       8.028  -2.599  11.134  1.00  1.000          S  
ATOM  12017  H   CYS A 762       9.934  -3.800  13.103  1.00  0.850          H  
ATOM  12018  HA  CYS A 762       8.367  -5.413  11.382  1.00  0.860          H  
ATOM  12019 1HB  CYS A 762      10.325  -3.163  10.874  1.00  1.200          H  
ATOM  12020 2HB  CYS A 762       9.340  -3.837   9.622  1.00  1.200          H  
ATOM  12021  HG  CYS A 762       8.568  -2.265  12.335  1.00  1.200          H  
ATOM  12022  N   ALA A 763      11.597  -6.016  11.280  1.00  0.720          N  
ATOM  12023  CA  ALA A 763      12.635  -6.944  10.835  1.00  0.740          C  
ATOM  12024  C   ALA A 763      12.261  -8.403  11.094  1.00  0.790          C  
ATOM  12025  O   ALA A 763      12.694  -9.294  10.362  1.00  0.810          O  
ATOM  12026  CB  ALA A 763      13.944  -6.645  11.520  1.00  1.030          C  
ATOM  12027  H   ALA A 763      11.865  -5.246  11.905  1.00  0.860          H  
ATOM  12028  HA  ALA A 763      12.762  -6.807   9.764  1.00  0.890          H  
ATOM  12029 1HB  ALA A 763      14.724  -7.313  11.151  1.00  1.230          H  
ATOM  12030 2HB  ALA A 763      14.196  -5.631  11.304  1.00  1.230          H  
ATOM  12031 3HB  ALA A 763      13.832  -6.778  12.590  1.00  1.230          H  
ATOM  12032  N   LEU A 764      11.426  -8.675  12.101  1.00  0.800          N  
ATOM  12033  CA  LEU A 764      11.059 -10.045  12.446  1.00  0.850          C  
ATOM  12034  C   LEU A 764      10.164 -10.653  11.390  1.00  0.870          C  
ATOM  12035  O   LEU A 764       9.954 -11.872  11.360  1.00  0.910          O  
ATOM  12036  CB  LEU A 764      10.335 -10.089  13.792  1.00  1.170          C  
ATOM  12037  CG  LEU A 764      11.199 -10.249  15.059  1.00  1.170          C  
ATOM  12038  CD1 LEU A 764      12.331  -9.194  15.095  1.00  1.170          C  
ATOM  12039  CD2 LEU A 764      10.284 -10.068  16.262  1.00  1.170          C  
ATOM  12040  H   LEU A 764      10.992  -7.926  12.651  1.00  0.960          H  
ATOM  12041  HA  LEU A 764      11.960 -10.640  12.512  1.00  1.020          H  
ATOM  12042 1HB  LEU A 764       9.756  -9.186  13.899  1.00  1.400          H  
ATOM  12043 2HB  LEU A 764       9.634 -10.925  13.766  1.00  1.400          H  
ATOM  12044  HG  LEU A 764      11.641 -11.240  15.078  1.00  1.400          H  
ATOM  12045 1HD1 LEU A 764      12.915  -9.312  16.007  1.00  1.400          H  
ATOM  12046 2HD1 LEU A 764      12.996  -9.300  14.241  1.00  1.400          H  
ATOM  12047 3HD1 LEU A 764      11.881  -8.218  15.083  1.00  1.400          H  
ATOM  12048 1HD2 LEU A 764      10.861 -10.184  17.179  1.00  1.400          H  
ATOM  12049 2HD2 LEU A 764       9.841  -9.068  16.234  1.00  1.400          H  
ATOM  12050 3HD2 LEU A 764       9.492 -10.817  16.232  1.00  1.400          H  
ATOM  12051  N   PHE A 765       9.587  -9.793  10.556  1.00  0.860          N  
ATOM  12052  CA  PHE A 765       8.676 -10.208   9.526  1.00  0.880          C  
ATOM  12053  C   PHE A 765       9.317 -10.023   8.164  1.00  0.860          C  
ATOM  12054  O   PHE A 765       8.638 -10.015   7.140  1.00  0.860          O  
ATOM  12055  CB  PHE A 765       7.403  -9.400   9.681  1.00  1.220          C  
ATOM  12056  CG  PHE A 765       6.857  -9.621  11.052  1.00  1.220          C  
ATOM  12057  CD1 PHE A 765       7.073  -8.685  12.059  1.00  1.220          C  
ATOM  12058  CD2 PHE A 765       6.178 -10.775  11.355  1.00  1.220          C  
ATOM  12059  CE1 PHE A 765       6.614  -8.908  13.333  1.00  1.220          C  
ATOM  12060  CE2 PHE A 765       5.714 -11.008  12.629  1.00  1.220          C  
ATOM  12061  CZ  PHE A 765       5.934 -10.070  13.623  1.00  1.220          C  
ATOM  12062  H   PHE A 765       9.798  -8.795  10.602  1.00  1.030          H  
ATOM  12063  HA  PHE A 765       8.444 -11.264   9.655  1.00  1.060          H  
ATOM  12064 1HB  PHE A 765       7.611  -8.337   9.546  1.00  1.470          H  
ATOM  12065 2HB  PHE A 765       6.662  -9.714   8.944  1.00  1.470          H  
ATOM  12066  HD1 PHE A 765       7.622  -7.772  11.836  1.00  1.470          H  
ATOM  12067  HD2 PHE A 765       6.017 -11.505  10.566  1.00  1.470          H  
ATOM  12068  HE1 PHE A 765       6.799  -8.166  14.110  1.00  1.470          H  
ATOM  12069  HE2 PHE A 765       5.179 -11.930  12.854  1.00  1.470          H  
ATOM  12070  HZ  PHE A 765       5.574 -10.250  14.633  1.00  1.470          H  
ATOM  12071  N   GLY A 766      10.631  -9.781   8.149  1.00  0.840          N  
ATOM  12072  CA  GLY A 766      11.366  -9.595   6.910  1.00  0.840          C  
ATOM  12073  C   GLY A 766      11.259  -8.209   6.314  1.00  0.810          C  
ATOM  12074  O   GLY A 766      11.700  -7.990   5.187  1.00  0.850          O  
ATOM  12075  H   GLY A 766      11.167  -9.761   9.022  1.00  1.010          H  
ATOM  12076 1HA  GLY A 766      12.419  -9.795   7.107  1.00  1.010          H  
ATOM  12077 2HA  GLY A 766      11.041 -10.332   6.183  1.00  1.010          H  
ATOM  12078  N   LEU A 767      10.651  -7.270   7.027  1.00  0.770          N  
ATOM  12079  CA  LEU A 767      10.505  -5.946   6.480  1.00  0.740          C  
ATOM  12080  C   LEU A 767      11.803  -5.152   6.737  1.00  0.720          C  
ATOM  12081  O   LEU A 767      12.464  -5.390   7.750  1.00  0.830          O  
ATOM  12082  CB  LEU A 767       9.311  -5.263   7.134  1.00  1.050          C  
ATOM  12083  CG  LEU A 767       7.885  -5.861   6.893  1.00  1.050          C  
ATOM  12084  CD1 LEU A 767       6.900  -5.099   7.792  1.00  1.050          C  
ATOM  12085  CD2 LEU A 767       7.458  -5.727   5.388  1.00  1.050          C  
ATOM  12086  H   LEU A 767      10.303  -7.451   7.971  1.00  0.920          H  
ATOM  12087  HA  LEU A 767      10.276  -6.055   5.438  1.00  0.890          H  
ATOM  12088 1HB  LEU A 767       9.468  -5.365   8.165  1.00  1.260          H  
ATOM  12089 2HB  LEU A 767       9.316  -4.220   6.898  1.00  1.260          H  
ATOM  12090  HG  LEU A 767       7.879  -6.917   7.180  1.00  1.260          H  
ATOM  12091 1HD1 LEU A 767       5.898  -5.504   7.661  1.00  1.260          H  
ATOM  12092 2HD1 LEU A 767       7.200  -5.211   8.835  1.00  1.260          H  
ATOM  12093 3HD1 LEU A 767       6.899  -4.045   7.526  1.00  1.260          H  
ATOM  12094 1HD2 LEU A 767       6.457  -6.142   5.258  1.00  1.260          H  
ATOM  12095 2HD2 LEU A 767       7.449  -4.678   5.093  1.00  1.260          H  
ATOM  12096 3HD2 LEU A 767       8.146  -6.269   4.747  1.00  1.260          H  
ATOM  12097  N   PRO A 768      12.266  -4.343   5.771  1.00  0.630          N  
ATOM  12098  CA  PRO A 768      13.357  -3.364   5.838  1.00  0.620          C  
ATOM  12099  C   PRO A 768      13.171  -2.217   6.868  1.00  0.580          C  
ATOM  12100  O   PRO A 768      12.049  -1.748   7.106  1.00  0.610          O  
ATOM  12101  CB  PRO A 768      13.407  -2.911   4.385  1.00  0.930          C  
ATOM  12102  CG  PRO A 768      12.896  -4.066   3.632  1.00  0.930          C  
ATOM  12103  CD  PRO A 768      11.811  -4.596   4.407  1.00  0.930          C  
ATOM  12104  HA  PRO A 768      14.292  -3.884   6.032  1.00  0.740          H  
ATOM  12105 1HB  PRO A 768      12.752  -2.108   4.248  1.00  1.120          H  
ATOM  12106 2HB  PRO A 768      14.431  -2.595   4.098  1.00  1.120          H  
ATOM  12107 1HG  PRO A 768      12.644  -3.876   2.612  1.00  1.120          H  
ATOM  12108 2HG  PRO A 768      13.706  -4.792   3.606  1.00  1.120          H  
ATOM  12109 1HD  PRO A 768      10.852  -4.087   4.186  1.00  1.120          H  
ATOM  12110 2HD  PRO A 768      11.816  -5.668   4.148  1.00  1.120          H  
ATOM  12111  N   TRP A 769      14.312  -1.786   7.454  1.00  0.550          N  
ATOM  12112  CA  TRP A 769      14.445  -0.712   8.457  1.00  0.520          C  
ATOM  12113  C   TRP A 769      14.280   0.655   7.834  1.00  0.490          C  
ATOM  12114  O   TRP A 769      14.766   0.873   6.730  1.00  0.500          O  
ATOM  12115  CB  TRP A 769      15.862  -0.743   9.027  1.00  0.740          C  
ATOM  12116  CG  TRP A 769      16.172  -1.953   9.798  1.00  0.740          C  
ATOM  12117  CD1 TRP A 769      15.360  -2.650  10.615  1.00  0.740          C  
ATOM  12118  CD2 TRP A 769      17.398  -2.693   9.736  1.00  0.740          C  
ATOM  12119  NE1 TRP A 769      16.005  -3.743  11.086  1.00  0.740          N  
ATOM  12120  CE2 TRP A 769      17.238  -3.802  10.552  1.00  0.740          C  
ATOM  12121  CE3 TRP A 769      18.590  -2.517   9.048  1.00  0.740          C  
ATOM  12122  CZ2 TRP A 769      18.224  -4.750  10.700  1.00  0.740          C  
ATOM  12123  CZ3 TRP A 769      19.570  -3.457   9.192  1.00  0.740          C  
ATOM  12124  CH2 TRP A 769      19.399  -4.547   9.988  1.00  0.740          C  
ATOM  12125  H   TRP A 769      15.181  -2.222   7.170  1.00  0.660          H  
ATOM  12126  HA  TRP A 769      13.692  -0.846   9.232  1.00  0.620          H  
ATOM  12127 1HB  TRP A 769      16.573  -0.663   8.210  1.00  0.890          H  
ATOM  12128 2HB  TRP A 769      16.011   0.125   9.671  1.00  0.890          H  
ATOM  12129  HD1 TRP A 769      14.344  -2.385  10.857  1.00  0.890          H  
ATOM  12130  HE1 TRP A 769      15.614  -4.426  11.712  1.00  0.890          H  
ATOM  12131  HE3 TRP A 769      18.743  -1.655   8.399  1.00  0.890          H  
ATOM  12132  HZ2 TRP A 769      18.092  -5.629  11.337  1.00  0.890          H  
ATOM  12133  HZ3 TRP A 769      20.481  -3.303   8.649  1.00  0.890          H  
ATOM  12134  HH2 TRP A 769      20.201  -5.270  10.062  1.00  0.890          H  
ATOM  12135  N   LEU A 770      13.651   1.584   8.548  1.00  0.470          N  
ATOM  12136  CA  LEU A 770      13.490   2.949   8.048  1.00  0.470          C  
ATOM  12137  C   LEU A 770      14.238   3.959   8.893  1.00  0.430          C  
ATOM  12138  O   LEU A 770      14.569   3.688  10.047  1.00  0.440          O  
ATOM  12139  CB  LEU A 770      12.049   3.408   8.087  1.00  0.660          C  
ATOM  12140  CG  LEU A 770      11.022   2.549   7.476  1.00  0.660          C  
ATOM  12141  CD1 LEU A 770       9.725   3.165   7.663  1.00  0.660          C  
ATOM  12142  CD2 LEU A 770      11.254   2.351   6.134  1.00  0.660          C  
ATOM  12143  H   LEU A 770      13.285   1.356   9.464  1.00  0.560          H  
ATOM  12144  HA  LEU A 770      13.885   3.014   7.033  1.00  0.560          H  
ATOM  12145 1HB  LEU A 770      11.772   3.581   9.128  1.00  0.790          H  
ATOM  12146 2HB  LEU A 770      12.022   4.347   7.553  1.00  0.790          H  
ATOM  12147  HG  LEU A 770      11.031   1.603   7.974  1.00  0.790          H  
ATOM  12148 1HD1 LEU A 770       8.967   2.507   7.261  1.00  0.790          H  
ATOM  12149 2HD1 LEU A 770       9.572   3.314   8.718  1.00  0.790          H  
ATOM  12150 3HD1 LEU A 770       9.685   4.124   7.150  1.00  0.790          H  
ATOM  12151 1HD2 LEU A 770      10.467   1.709   5.747  1.00  0.790          H  
ATOM  12152 2HD2 LEU A 770      11.251   3.256   5.617  1.00  0.790          H  
ATOM  12153 3HD2 LEU A 770      12.204   1.884   6.030  1.00  0.790          H  
ATOM  12154  N   ALA A 771      14.423   5.153   8.346  1.00  0.420          N  
ATOM  12155  CA  ALA A 771      14.997   6.263   9.098  1.00  0.410          C  
ATOM  12156  C   ALA A 771      14.421   7.575   8.572  1.00  0.410          C  
ATOM  12157  O   ALA A 771      13.884   7.627   7.464  1.00  0.420          O  
ATOM  12158  CB  ALA A 771      16.513   6.253   8.997  1.00  0.580          C  
ATOM  12159  H   ALA A 771      14.161   5.288   7.363  1.00  0.500          H  
ATOM  12160  HA  ALA A 771      14.710   6.161  10.142  1.00  0.490          H  
ATOM  12161 1HB  ALA A 771      16.927   7.082   9.576  1.00  0.690          H  
ATOM  12162 2HB  ALA A 771      16.890   5.317   9.387  1.00  0.690          H  
ATOM  12163 3HB  ALA A 771      16.812   6.360   7.954  1.00  0.690          H  
ATOM  12164  N   ALA A 772      14.463   8.639   9.368  1.00  0.420          N  
ATOM  12165  CA  ALA A 772      13.955   9.898   8.829  1.00  0.400          C  
ATOM  12166  C   ALA A 772      14.761  10.275   7.587  1.00  0.380          C  
ATOM  12167  O   ALA A 772      15.985  10.157   7.566  1.00  0.540          O  
ATOM  12168  CB  ALA A 772      14.004  11.003   9.862  1.00  0.570          C  
ATOM  12169  H   ALA A 772      14.868   8.583  10.296  1.00  0.500          H  
ATOM  12170  HA  ALA A 772      12.924   9.759   8.535  1.00  0.480          H  
ATOM  12171 1HB  ALA A 772      13.604  11.916   9.419  1.00  0.680          H  
ATOM  12172 2HB  ALA A 772      13.407  10.723  10.730  1.00  0.680          H  
ATOM  12173 3HB  ALA A 772      15.026  11.168  10.159  1.00  0.680          H  
ATOM  12174  N   ALA A 773      14.070  10.726   6.555  1.00  0.490          N  
ATOM  12175  CA  ALA A 773      14.668  11.143   5.299  1.00  0.490          C  
ATOM  12176  C   ALA A 773      14.800  12.651   5.258  1.00  0.500          C  
ATOM  12177  O   ALA A 773      13.793  13.362   5.189  1.00  0.530          O  
ATOM  12178  CB  ALA A 773      13.818  10.637   4.154  1.00  0.690          C  
ATOM  12179  H   ALA A 773      13.062  10.761   6.649  1.00  0.590          H  
ATOM  12180  HA  ALA A 773      15.667  10.712   5.230  1.00  0.590          H  
ATOM  12181 1HB  ALA A 773      14.261  10.924   3.203  1.00  0.820          H  
ATOM  12182 2HB  ALA A 773      13.769   9.553   4.230  1.00  0.820          H  
ATOM  12183 3HB  ALA A 773      12.819  11.054   4.240  1.00  0.820          H  
ATOM  12184  N   THR A 774      16.030  13.151   5.226  1.00  0.500          N  
ATOM  12185  CA  THR A 774      16.277  14.585   5.301  1.00  0.540          C  
ATOM  12186  C   THR A 774      15.611  15.406   4.195  1.00  0.570          C  
ATOM  12187  O   THR A 774      14.982  16.424   4.476  1.00  0.620          O  
ATOM  12188  CB  THR A 774      17.792  14.844   5.266  1.00  0.740          C  
ATOM  12189  OG1 THR A 774      18.392  14.146   6.349  1.00  0.740          O  
ATOM  12190  CG2 THR A 774      18.132  16.345   5.393  1.00  0.740          C  
ATOM  12191  H   THR A 774      16.827  12.523   5.250  1.00  0.600          H  
ATOM  12192  HA  THR A 774      15.893  14.937   6.252  1.00  0.650          H  
ATOM  12193  HB  THR A 774      18.192  14.470   4.336  1.00  0.890          H  
ATOM  12194  HG1 THR A 774      17.910  14.336   7.178  1.00  0.890          H  
ATOM  12195 1HG2 THR A 774      19.216  16.470   5.371  1.00  0.890          H  
ATOM  12196 2HG2 THR A 774      17.691  16.904   4.569  1.00  0.890          H  
ATOM  12197 3HG2 THR A 774      17.741  16.726   6.339  1.00  0.890          H  
ATOM  12198  N   VAL A 775      15.727  14.991   2.930  1.00  0.570          N  
ATOM  12199  CA  VAL A 775      15.170  15.825   1.858  1.00  0.610          C  
ATOM  12200  C   VAL A 775      13.664  15.908   1.963  1.00  0.620          C  
ATOM  12201  O   VAL A 775      13.075  16.985   1.806  1.00  0.660          O  
ATOM  12202  CB  VAL A 775      15.535  15.285   0.446  1.00  0.840          C  
ATOM  12203  CG1 VAL A 775      14.798  16.071  -0.659  1.00  0.840          C  
ATOM  12204  CG2 VAL A 775      16.995  15.394   0.239  1.00  0.840          C  
ATOM  12205  H   VAL A 775      16.221  14.133   2.733  1.00  0.680          H  
ATOM  12206  HA  VAL A 775      15.578  16.832   1.960  1.00  0.730          H  
ATOM  12207  HB  VAL A 775      15.230  14.243   0.370  1.00  1.010          H  
ATOM  12208 1HG1 VAL A 775      15.075  15.669  -1.629  1.00  1.010          H  
ATOM  12209 2HG1 VAL A 775      13.722  15.988  -0.537  1.00  1.010          H  
ATOM  12210 3HG1 VAL A 775      15.081  17.123  -0.614  1.00  1.010          H  
ATOM  12211 1HG2 VAL A 775      17.266  15.001  -0.743  1.00  1.010          H  
ATOM  12212 2HG2 VAL A 775      17.307  16.437   0.311  1.00  1.010          H  
ATOM  12213 3HG2 VAL A 775      17.468  14.818   1.005  1.00  1.010          H  
ATOM  12214  N   ARG A 776      13.043  14.752   2.160  1.00  0.590          N  
ATOM  12215  CA  ARG A 776      11.605  14.655   2.243  1.00  0.600          C  
ATOM  12216  C   ARG A 776      11.055  15.361   3.486  1.00  0.620          C  
ATOM  12217  O   ARG A 776      10.009  16.013   3.408  1.00  0.670          O  
ATOM  12218  CB  ARG A 776      11.188  13.199   2.183  1.00  0.840          C  
ATOM  12219  CG  ARG A 776      11.425  12.552   0.797  1.00  0.840          C  
ATOM  12220  CD  ARG A 776      10.764  11.209   0.609  1.00  0.840          C  
ATOM  12221  NE  ARG A 776      11.314  10.125   1.474  1.00  0.840          N  
ATOM  12222  CZ  ARG A 776      12.393   9.332   1.173  1.00  0.840          C  
ATOM  12223  NH1 ARG A 776      13.067   9.519   0.061  1.00  0.840          N  
ATOM  12224  NH2 ARG A 776      12.765   8.368   2.015  1.00  0.840          N  
ATOM  12225  H   ARG A 776      13.608  13.924   2.272  1.00  0.710          H  
ATOM  12226  HA  ARG A 776      11.187  15.148   1.365  1.00  0.720          H  
ATOM  12227 1HB  ARG A 776      11.713  12.630   2.938  1.00  1.000          H  
ATOM  12228 2HB  ARG A 776      10.135  13.145   2.388  1.00  1.000          H  
ATOM  12229 1HG  ARG A 776      11.038  13.221   0.025  1.00  1.000          H  
ATOM  12230 2HG  ARG A 776      12.496  12.427   0.649  1.00  1.000          H  
ATOM  12231 1HD  ARG A 776       9.701  11.311   0.831  1.00  1.000          H  
ATOM  12232 2HD  ARG A 776      10.871  10.907  -0.428  1.00  1.000          H  
ATOM  12233  HE  ARG A 776      10.825   9.935   2.341  1.00  1.000          H  
ATOM  12234 1HH1 ARG A 776      12.796  10.244  -0.580  1.00  1.000          H  
ATOM  12235 2HH1 ARG A 776      13.863   8.935  -0.154  1.00  1.000          H  
ATOM  12236 1HH2 ARG A 776      12.252   8.247   2.877  1.00  1.000          H  
ATOM  12237 2HH2 ARG A 776      13.589   7.755   1.812  1.00  1.000          H  
ATOM  12238  N   SER A 777      11.753  15.247   4.627  1.00  0.600          N  
ATOM  12239  CA  SER A 777      11.311  15.871   5.871  1.00  0.620          C  
ATOM  12240  C   SER A 777      11.375  17.387   5.761  1.00  0.680          C  
ATOM  12241  O   SER A 777      10.440  18.093   6.163  1.00  0.710          O  
ATOM  12242  CB  SER A 777      12.181  15.401   7.025  1.00  0.860          C  
ATOM  12243  OG  SER A 777      12.023  14.022   7.239  1.00  0.860          O  
ATOM  12244  H   SER A 777      12.597  14.676   4.660  1.00  0.720          H  
ATOM  12245  HA  SER A 777      10.281  15.584   6.064  1.00  0.740          H  
ATOM  12246 1HB  SER A 777      13.228  15.624   6.810  1.00  1.030          H  
ATOM  12247 2HB  SER A 777      11.905  15.945   7.924  1.00  1.030          H  
ATOM  12248  HG  SER A 777      12.634  13.589   6.592  1.00  1.030          H  
ATOM  12249  N   VAL A 778      12.464  17.894   5.173  1.00  0.680          N  
ATOM  12250  CA  VAL A 778      12.632  19.323   4.988  1.00  0.740          C  
ATOM  12251  C   VAL A 778      11.598  19.836   4.014  1.00  0.780          C  
ATOM  12252  O   VAL A 778      11.006  20.890   4.247  1.00  0.820          O  
ATOM  12253  CB  VAL A 778      14.063  19.675   4.531  1.00  1.010          C  
ATOM  12254  CG1 VAL A 778      14.145  21.164   4.161  1.00  1.010          C  
ATOM  12255  CG2 VAL A 778      15.064  19.372   5.673  1.00  1.010          C  
ATOM  12256  H   VAL A 778      13.213  17.261   4.879  1.00  0.820          H  
ATOM  12257  HA  VAL A 778      12.461  19.822   5.935  1.00  0.890          H  
ATOM  12258  HB  VAL A 778      14.317  19.076   3.651  1.00  1.210          H  
ATOM  12259 1HG1 VAL A 778      15.160  21.401   3.841  1.00  1.210          H  
ATOM  12260 2HG1 VAL A 778      13.459  21.390   3.350  1.00  1.210          H  
ATOM  12261 3HG1 VAL A 778      13.888  21.766   5.029  1.00  1.210          H  
ATOM  12262 1HG2 VAL A 778      16.075  19.608   5.344  1.00  1.210          H  
ATOM  12263 2HG2 VAL A 778      14.819  19.975   6.535  1.00  1.210          H  
ATOM  12264 3HG2 VAL A 778      15.013  18.326   5.947  1.00  1.210          H  
ATOM  12265  N   THR A 779      11.391  19.116   2.916  1.00  0.760          N  
ATOM  12266  CA  THR A 779      10.434  19.536   1.926  1.00  0.810          C  
ATOM  12267  C   THR A 779       9.033  19.574   2.530  1.00  0.800          C  
ATOM  12268  O   THR A 779       8.277  20.495   2.231  1.00  0.850          O  
ATOM  12269  CB  THR A 779      10.500  18.669   0.684  1.00  1.110          C  
ATOM  12270  OG1 THR A 779      11.829  18.732   0.152  1.00  1.110          O  
ATOM  12271  CG2 THR A 779       9.557  19.266  -0.341  1.00  1.110          C  
ATOM  12272  H   THR A 779      11.929  18.266   2.738  1.00  0.910          H  
ATOM  12273  HA  THR A 779      10.691  20.546   1.619  1.00  0.970          H  
ATOM  12274  HB  THR A 779      10.240  17.633   0.907  1.00  1.340          H  
ATOM  12275  HG1 THR A 779      12.435  18.273   0.775  1.00  1.340          H  
ATOM  12276 1HG2 THR A 779       9.630  18.711  -1.235  1.00  1.340          H  
ATOM  12277 2HG2 THR A 779       8.530  19.245   0.017  1.00  1.340          H  
ATOM  12278 3HG2 THR A 779       9.848  20.295  -0.541  1.00  1.340          H  
ATOM  12279  N   HIS A 780       8.666  18.579   3.350  1.00  0.760          N  
ATOM  12280  CA  HIS A 780       7.366  18.562   4.015  1.00  0.780          C  
ATOM  12281  C   HIS A 780       7.217  19.812   4.892  1.00  0.830          C  
ATOM  12282  O   HIS A 780       6.190  20.505   4.836  1.00  0.880          O  
ATOM  12283  CB  HIS A 780       7.228  17.287   4.864  1.00  1.080          C  
ATOM  12284  CG  HIS A 780       5.928  17.105   5.620  1.00  1.080          C  
ATOM  12285  ND1 HIS A 780       5.744  16.059   6.492  1.00  1.080          N  
ATOM  12286  CD2 HIS A 780       4.772  17.812   5.636  1.00  1.080          C  
ATOM  12287  CE1 HIS A 780       4.529  16.124   7.000  1.00  1.080          C  
ATOM  12288  NE2 HIS A 780       3.929  17.186   6.512  1.00  1.080          N  
ATOM  12289  H   HIS A 780       9.300  17.790   3.505  1.00  0.910          H  
ATOM  12290  HA  HIS A 780       6.577  18.574   3.271  1.00  0.940          H  
ATOM  12291 1HB  HIS A 780       7.362  16.419   4.218  1.00  1.300          H  
ATOM  12292 2HB  HIS A 780       8.035  17.257   5.595  1.00  1.300          H  
ATOM  12293  HD1 HIS A 780       6.521  15.727   7.073  1.00  1.300          H  
ATOM  12294  HD2 HIS A 780       4.441  18.705   5.119  1.00  1.300          H  
ATOM  12295  HE1 HIS A 780       4.196  15.373   7.724  1.00  1.300          H  
ATOM  12296  N   ALA A 781       8.236  20.098   5.717  1.00  0.810          N  
ATOM  12297  CA  ALA A 781       8.197  21.272   6.578  1.00  0.850          C  
ATOM  12298  C   ALA A 781       8.064  22.550   5.747  1.00  0.910          C  
ATOM  12299  O   ALA A 781       7.320  23.463   6.123  1.00  0.990          O  
ATOM  12300  CB  ALA A 781       9.450  21.329   7.443  1.00  1.170          C  
ATOM  12301  H   ALA A 781       9.049  19.474   5.754  1.00  0.970          H  
ATOM  12302  HA  ALA A 781       7.322  21.200   7.215  1.00  1.020          H  
ATOM  12303 1HB  ALA A 781       9.404  22.195   8.098  1.00  1.410          H  
ATOM  12304 2HB  ALA A 781       9.513  20.419   8.038  1.00  1.410          H  
ATOM  12305 3HB  ALA A 781      10.329  21.403   6.799  1.00  1.410          H  
ATOM  12306  N   ASN A 782       8.734  22.601   4.590  1.00  0.890          N  
ATOM  12307  CA  ASN A 782       8.625  23.758   3.715  1.00  0.930          C  
ATOM  12308  C   ASN A 782       7.239  23.839   3.079  1.00  0.950          C  
ATOM  12309  O   ASN A 782       6.651  24.914   3.002  1.00  1.000          O  
ATOM  12310  CB  ASN A 782       9.656  23.706   2.601  1.00  1.290          C  
ATOM  12311  CG  ASN A 782      11.055  23.995   3.028  1.00  1.290          C  
ATOM  12312  OD1 ASN A 782      11.322  24.609   4.070  1.00  1.290          O  
ATOM  12313  ND2 ASN A 782      11.987  23.579   2.211  1.00  1.290          N  
ATOM  12314  H   ASN A 782       9.381  21.843   4.355  1.00  1.070          H  
ATOM  12315  HA  ASN A 782       8.773  24.661   4.305  1.00  1.120          H  
ATOM  12316 1HB  ASN A 782       9.636  22.718   2.150  1.00  1.540          H  
ATOM  12317 2HB  ASN A 782       9.378  24.417   1.825  1.00  1.540          H  
ATOM  12318 1HD2 ASN A 782      12.951  23.769   2.410  1.00  1.540          H  
ATOM  12319 2HD2 ASN A 782      11.738  23.087   1.379  1.00  1.540          H  
ATOM  12320  N   ALA A 783       6.679  22.695   2.679  1.00  0.930          N  
ATOM  12321  CA  ALA A 783       5.390  22.635   1.999  1.00  0.960          C  
ATOM  12322  C   ALA A 783       4.277  23.254   2.821  1.00  1.020          C  
ATOM  12323  O   ALA A 783       3.406  23.927   2.264  1.00  1.120          O  
ATOM  12324  CB  ALA A 783       5.027  21.184   1.687  1.00  1.330          C  
ATOM  12325  H   ALA A 783       7.223  21.839   2.756  1.00  1.120          H  
ATOM  12326  HA  ALA A 783       5.478  23.193   1.068  1.00  1.150          H  
ATOM  12327 1HB  ALA A 783       4.080  21.152   1.152  1.00  1.600          H  
ATOM  12328 2HB  ALA A 783       5.812  20.739   1.075  1.00  1.600          H  
ATOM  12329 3HB  ALA A 783       4.936  20.627   2.617  1.00  1.600          H  
ATOM  12330  N   LEU A 784       4.330  23.054   4.138  1.00  0.980          N  
ATOM  12331  CA  LEU A 784       3.323  23.570   5.061  1.00  1.040          C  
ATOM  12332  C   LEU A 784       3.642  24.956   5.639  1.00  1.090          C  
ATOM  12333  O   LEU A 784       2.878  25.490   6.443  1.00  1.170          O  
ATOM  12334  CB  LEU A 784       3.100  22.553   6.182  1.00  1.430          C  
ATOM  12335  CG  LEU A 784       2.517  21.161   5.768  1.00  1.430          C  
ATOM  12336  CD1 LEU A 784       2.449  20.286   7.010  1.00  1.430          C  
ATOM  12337  CD2 LEU A 784       1.109  21.302   5.141  1.00  1.430          C  
ATOM  12338  H   LEU A 784       5.080  22.449   4.495  1.00  1.180          H  
ATOM  12339  HA  LEU A 784       2.397  23.672   4.513  1.00  1.250          H  
ATOM  12340 1HB  LEU A 784       4.067  22.372   6.662  1.00  1.720          H  
ATOM  12341 2HB  LEU A 784       2.454  22.974   6.915  1.00  1.720          H  
ATOM  12342  HG  LEU A 784       3.185  20.689   5.050  1.00  1.720          H  
ATOM  12343 1HD1 LEU A 784       2.065  19.302   6.751  1.00  1.720          H  
ATOM  12344 2HD1 LEU A 784       3.447  20.183   7.433  1.00  1.720          H  
ATOM  12345 3HD1 LEU A 784       1.789  20.748   7.751  1.00  1.720          H  
ATOM  12346 1HD2 LEU A 784       0.749  20.313   4.892  1.00  1.720          H  
ATOM  12347 2HD2 LEU A 784       0.431  21.767   5.863  1.00  1.720          H  
ATOM  12348 3HD2 LEU A 784       1.138  21.903   4.238  1.00  1.720          H  
ATOM  12349  N   THR A 785       4.754  25.544   5.223  1.00  1.070          N  
ATOM  12350  CA  THR A 785       5.157  26.849   5.710  1.00  1.110          C  
ATOM  12351  C   THR A 785       4.306  27.975   5.148  1.00  1.210          C  
ATOM  12352  O   THR A 785       4.002  28.044   3.950  1.00  1.340          O  
ATOM  12353  CB  THR A 785       6.664  27.093   5.456  1.00  1.540          C  
ATOM  12354  OG1 THR A 785       7.443  26.153   6.257  1.00  1.540          O  
ATOM  12355  CG2 THR A 785       7.060  28.542   5.791  1.00  1.540          C  
ATOM  12356  H   THR A 785       5.342  25.095   4.518  1.00  1.280          H  
ATOM  12357  HA  THR A 785       5.020  26.858   6.788  1.00  1.330          H  
ATOM  12358  HB  THR A 785       6.887  26.915   4.411  1.00  1.850          H  
ATOM  12359  HG1 THR A 785       7.240  25.208   6.015  1.00  1.850          H  
ATOM  12360 1HG2 THR A 785       8.122  28.677   5.611  1.00  1.850          H  
ATOM  12361 2HG2 THR A 785       6.508  29.246   5.170  1.00  1.850          H  
ATOM  12362 3HG2 THR A 785       6.840  28.732   6.813  1.00  1.850          H  
ATOM  12363  N   VAL A 786       3.925  28.870   6.043  1.00  1.170          N  
ATOM  12364  CA  VAL A 786       3.159  30.047   5.725  1.00  1.240          C  
ATOM  12365  C   VAL A 786       4.019  31.278   5.869  1.00  1.230          C  
ATOM  12366  O   VAL A 786       4.550  31.584   6.951  1.00  1.220          O  
ATOM  12367  CB  VAL A 786       1.966  30.151   6.675  1.00  1.710          C  
ATOM  12368  CG1 VAL A 786       1.142  31.409   6.406  1.00  1.710          C  
ATOM  12369  CG2 VAL A 786       1.110  28.889   6.546  1.00  1.710          C  
ATOM  12370  H   VAL A 786       4.175  28.706   7.018  1.00  1.400          H  
ATOM  12371  HA  VAL A 786       2.803  29.973   4.697  1.00  1.490          H  
ATOM  12372  HB  VAL A 786       2.347  30.229   7.660  1.00  2.050          H  
ATOM  12373 1HG1 VAL A 786       0.319  31.458   7.118  1.00  2.050          H  
ATOM  12374 2HG1 VAL A 786       1.760  32.305   6.519  1.00  2.050          H  
ATOM  12375 3HG1 VAL A 786       0.743  31.374   5.391  1.00  2.050          H  
ATOM  12376 1HG2 VAL A 786       0.280  28.939   7.244  1.00  2.050          H  
ATOM  12377 2HG2 VAL A 786       0.729  28.806   5.530  1.00  2.050          H  
ATOM  12378 3HG2 VAL A 786       1.716  28.009   6.772  1.00  2.050          H  
ATOM  12379  N   MET A 787       4.131  31.979   4.766  1.00  1.260          N  
ATOM  12380  CA  MET A 787       4.886  33.188   4.694  1.00  1.270          C  
ATOM  12381  C   MET A 787       4.013  34.376   5.038  1.00  1.360          C  
ATOM  12382  O   MET A 787       2.826  34.407   4.691  1.00  1.380          O  
ATOM  12383  CB  MET A 787       5.413  33.348   3.288  1.00  1.770          C  
ATOM  12384  CG  MET A 787       6.430  32.293   2.862  1.00  1.770          C  
ATOM  12385  SD  MET A 787       7.044  32.530   1.162  1.00  1.770          S  
ATOM  12386  CE  MET A 787       5.630  32.049   0.152  1.00  1.770          C  
ATOM  12387  H   MET A 787       3.656  31.643   3.940  1.00  1.510          H  
ATOM  12388  HA  MET A 787       5.704  33.129   5.400  1.00  1.520          H  
ATOM  12389 1HB  MET A 787       4.577  33.299   2.605  1.00  2.130          H  
ATOM  12390 2HB  MET A 787       5.815  34.322   3.195  1.00  2.130          H  
ATOM  12391 1HG  MET A 787       7.280  32.335   3.547  1.00  2.130          H  
ATOM  12392 2HG  MET A 787       5.985  31.302   2.940  1.00  2.130          H  
ATOM  12393 1HE  MET A 787       5.890  32.133  -0.900  1.00  2.130          H  
ATOM  12394 2HE  MET A 787       5.361  31.018   0.374  1.00  2.130          H  
ATOM  12395 3HE  MET A 787       4.785  32.701   0.358  1.00  2.130          H  
ATOM  12396  N   SER A 788       4.613  35.356   5.657  1.00  1.460          N  
ATOM  12397  CA  SER A 788       4.010  36.656   5.886  1.00  1.610          C  
ATOM  12398  C   SER A 788       4.168  37.502   4.658  1.00  1.400          C  
ATOM  12399  O   SER A 788       4.619  37.038   3.609  1.00  1.790          O  
ATOM  12400  CB  SER A 788       4.703  37.398   6.999  1.00  2.190          C  
ATOM  12401  OG  SER A 788       4.293  38.753   7.056  1.00  2.190          O  
ATOM  12402  H   SER A 788       5.572  35.188   5.976  1.00  1.750          H  
ATOM  12403  HA  SER A 788       2.951  36.530   6.110  1.00  1.930          H  
ATOM  12404 1HB  SER A 788       4.477  36.914   7.942  1.00  2.630          H  
ATOM  12405 2HB  SER A 788       5.768  37.350   6.837  1.00  2.630          H  
ATOM  12406  HG  SER A 788       4.915  39.251   6.418  1.00  2.630          H  
ATOM  12407  N   LYS A 789       3.753  38.743   4.775  1.00  1.380          N  
ATOM  12408  CA  LYS A 789       3.950  39.712   3.717  1.00  1.250          C  
ATOM  12409  C   LYS A 789       5.353  40.214   3.962  1.00  1.820          C  
ATOM  12410  O   LYS A 789       5.867  40.033   5.077  1.00  2.640          O  
ATOM  12411  CB  LYS A 789       2.926  40.842   3.775  1.00  1.800          C  
ATOM  12412  CG  LYS A 789       1.492  40.402   3.512  1.00  1.800          C  
ATOM  12413  CD  LYS A 789       0.529  41.587   3.561  1.00  1.800          C  
ATOM  12414  CE  LYS A 789      -0.911  41.153   3.292  1.00  1.800          C  
ATOM  12415  NZ  LYS A 789      -1.861  42.303   3.351  1.00  1.800          N  
ATOM  12416  H   LYS A 789       3.344  39.023   5.664  1.00  1.660          H  
ATOM  12417  HA  LYS A 789       3.915  39.222   2.743  1.00  1.500          H  
ATOM  12418 1HB  LYS A 789       2.961  41.310   4.759  1.00  2.160          H  
ATOM  12419 2HB  LYS A 789       3.187  41.606   3.042  1.00  2.160          H  
ATOM  12420 1HG  LYS A 789       1.435  39.931   2.530  1.00  2.160          H  
ATOM  12421 2HG  LYS A 789       1.198  39.668   4.262  1.00  2.160          H  
ATOM  12422 1HD  LYS A 789       0.580  42.055   4.544  1.00  2.160          H  
ATOM  12423 2HD  LYS A 789       0.820  42.322   2.811  1.00  2.160          H  
ATOM  12424 1HE  LYS A 789      -0.967  40.698   2.305  1.00  2.160          H  
ATOM  12425 2HE  LYS A 789      -1.205  40.415   4.038  1.00  2.160          H  
ATOM  12426 1HZ  LYS A 789      -2.799  41.975   3.168  1.00  2.160          H  
ATOM  12427 2HZ  LYS A 789      -1.826  42.727   4.268  1.00  2.160          H  
ATOM  12428 3HZ  LYS A 789      -1.606  42.990   2.655  1.00  2.160          H  
ATOM  12429  N   ALA A 790       5.963  40.830   2.952  1.00  1.810          N  
ATOM  12430  CA  ALA A 790       7.311  41.383   3.061  1.00  2.430          C  
ATOM  12431  C   ALA A 790       7.489  42.564   2.144  1.00  2.340          C  
ATOM  12432  O   ALA A 790       6.685  42.799   1.241  1.00  2.400          O  
ATOM  12433  CB  ALA A 790       8.373  40.356   2.718  1.00  3.150          C  
ATOM  12434  H   ALA A 790       5.473  40.926   2.073  1.00  2.170          H  
ATOM  12435  HA  ALA A 790       7.458  41.725   4.086  1.00  2.920          H  
ATOM  12436 1HB  ALA A 790       9.369  40.793   2.816  1.00  3.780          H  
ATOM  12437 2HB  ALA A 790       8.295  39.558   3.372  1.00  3.780          H  
ATOM  12438 3HB  ALA A 790       8.240  40.013   1.695  1.00  3.780          H  
ATOM  12439  N   VAL A 791       8.555  43.302   2.403  1.00  2.580          N  
ATOM  12440  CA  VAL A 791       8.963  44.438   1.601  1.00  2.710          C  
ATOM  12441  C   VAL A 791       9.239  43.950   0.191  1.00  3.050          C  
ATOM  12442  O   VAL A 791      10.001  43.006   0.023  1.00  3.610          O  
ATOM  12443  CB  VAL A 791      10.256  44.995   2.245  1.00  3.740          C  
ATOM  12444  CG1 VAL A 791      10.892  46.080   1.427  1.00  3.740          C  
ATOM  12445  CG2 VAL A 791       9.929  45.519   3.634  1.00  3.740          C  
ATOM  12446  H   VAL A 791       9.132  43.026   3.181  1.00  3.100          H  
ATOM  12447  HA  VAL A 791       8.169  45.186   1.591  1.00  3.250          H  
ATOM  12448  HB  VAL A 791      10.969  44.189   2.319  1.00  4.490          H  
ATOM  12449 1HG1 VAL A 791      11.804  46.417   1.920  1.00  4.490          H  
ATOM  12450 2HG1 VAL A 791      11.148  45.685   0.461  1.00  4.490          H  
ATOM  12451 3HG1 VAL A 791      10.206  46.917   1.321  1.00  4.490          H  
ATOM  12452 1HG2 VAL A 791      10.835  45.873   4.101  1.00  4.490          H  
ATOM  12453 2HG2 VAL A 791       9.214  46.338   3.555  1.00  4.490          H  
ATOM  12454 3HG2 VAL A 791       9.502  44.731   4.245  1.00  4.490          H  
ATOM  12455  N   ALA A 792       8.633  44.578  -0.823  1.00  3.060          N  
ATOM  12456  CA  ALA A 792       8.864  44.101  -2.182  1.00  3.580          C  
ATOM  12457  C   ALA A 792      10.344  44.235  -2.590  1.00  3.640          C  
ATOM  12458  O   ALA A 792      10.917  43.243  -3.049  1.00  4.170          O  
ATOM  12459  CB  ALA A 792       7.925  44.796  -3.168  1.00  4.800          C  
ATOM  12460  H   ALA A 792       7.997  45.340  -0.634  1.00  3.670          H  
ATOM  12461  HA  ALA A 792       8.624  43.037  -2.201  1.00  4.300          H  
ATOM  12462 1HB  ALA A 792       8.084  44.377  -4.162  1.00  5.760          H  
ATOM  12463 2HB  ALA A 792       6.897  44.607  -2.859  1.00  5.760          H  
ATOM  12464 3HB  ALA A 792       8.070  45.846  -3.212  1.00  5.760          H  
ATOM  12465  N   PRO A 793      11.038  45.389  -2.404  1.00  3.480          N  
ATOM  12466  CA  PRO A 793      12.460  45.520  -2.654  1.00  3.230          C  
ATOM  12467  C   PRO A 793      13.228  44.971  -1.466  1.00  2.680          C  
ATOM  12468  O   PRO A 793      13.930  45.721  -0.772  1.00  2.790          O  
ATOM  12469  CB  PRO A 793      12.638  47.031  -2.825  1.00  4.840          C  
ATOM  12470  CG  PRO A 793      11.586  47.635  -1.945  1.00  4.840          C  
ATOM  12471  CD  PRO A 793      10.387  46.707  -2.089  1.00  4.840          C  
ATOM  12472  HA  PRO A 793      12.720  44.976  -3.574  1.00  3.880          H  
ATOM  12473 1HB  PRO A 793      13.638  47.322  -2.525  1.00  5.810          H  
ATOM  12474 2HB  PRO A 793      12.526  47.308  -3.884  1.00  5.810          H  
ATOM  12475 1HG  PRO A 793      11.963  47.702  -0.912  1.00  5.810          H  
ATOM  12476 2HG  PRO A 793      11.368  48.663  -2.269  1.00  5.810          H  
ATOM  12477 1HD  PRO A 793       9.830  46.728  -1.172  1.00  5.810          H  
ATOM  12478 2HD  PRO A 793       9.812  47.069  -2.938  1.00  5.810          H  
ATOM  12479  N   GLY A 794      13.101  43.671  -1.241  1.00  2.570          N  
ATOM  12480  CA  GLY A 794      13.666  43.098  -0.043  1.00  2.370          C  
ATOM  12481  C   GLY A 794      13.687  41.587   0.047  1.00  2.210          C  
ATOM  12482  O   GLY A 794      13.523  40.868  -0.939  1.00  2.590          O  
ATOM  12483  H   GLY A 794      12.526  43.113  -1.881  1.00  3.080          H  
ATOM  12484 1HA  GLY A 794      14.667  43.471   0.089  1.00  2.840          H  
ATOM  12485 2HA  GLY A 794      13.082  43.468   0.796  1.00  2.840          H  
ATOM  12486  N   ASP A 795      13.995  41.143   1.255  1.00  1.790          N  
ATOM  12487  CA  ASP A 795      14.153  39.761   1.663  1.00  1.700          C  
ATOM  12488  C   ASP A 795      12.852  39.009   1.755  1.00  1.730          C  
ATOM  12489  O   ASP A 795      11.777  39.595   1.880  1.00  1.850          O  
ATOM  12490  CB  ASP A 795      14.842  39.658   3.013  1.00  2.420          C  
ATOM  12491  CG  ASP A 795      16.308  40.023   3.001  1.00  2.420          C  
ATOM  12492  OD1 ASP A 795      16.919  40.135   1.965  1.00  2.420          O  
ATOM  12493  OD2 ASP A 795      16.824  40.181   4.080  1.00  2.420          O  
ATOM  12494  H   ASP A 795      14.120  41.845   1.966  1.00  2.150          H  
ATOM  12495  HA  ASP A 795      14.776  39.259   0.921  1.00  2.040          H  
ATOM  12496 1HB  ASP A 795      14.327  40.297   3.723  1.00  2.900          H  
ATOM  12497 2HB  ASP A 795      14.740  38.638   3.389  1.00  2.900          H  
ATOM  12498  N   LYS A 796      12.975  37.697   1.715  1.00  1.770          N  
ATOM  12499  CA  LYS A 796      11.857  36.809   1.880  1.00  1.810          C  
ATOM  12500  C   LYS A 796      11.200  37.083   3.240  1.00  1.610          C  
ATOM  12501  O   LYS A 796      11.886  37.465   4.189  1.00  1.460          O  
ATOM  12502  CB  LYS A 796      12.346  35.361   1.764  1.00  2.520          C  
ATOM  12503  CG  LYS A 796      12.807  34.988   0.362  1.00  2.520          C  
ATOM  12504  CD  LYS A 796      13.267  33.540   0.281  1.00  2.520          C  
ATOM  12505  CE  LYS A 796      13.733  33.189  -1.132  1.00  2.520          C  
ATOM  12506  NZ  LYS A 796      14.224  31.790  -1.227  1.00  2.520          N  
ATOM  12507  H   LYS A 796      13.901  37.312   1.585  1.00  2.120          H  
ATOM  12508  HA  LYS A 796      11.163  37.024   1.073  1.00  2.170          H  
ATOM  12509 1HB  LYS A 796      13.195  35.223   2.433  1.00  3.020          H  
ATOM  12510 2HB  LYS A 796      11.580  34.661   2.082  1.00  3.020          H  
ATOM  12511 1HG  LYS A 796      11.979  35.137  -0.333  1.00  3.020          H  
ATOM  12512 2HG  LYS A 796      13.625  35.640   0.061  1.00  3.020          H  
ATOM  12513 1HD  LYS A 796      14.090  33.378   0.979  1.00  3.020          H  
ATOM  12514 2HD  LYS A 796      12.443  32.880   0.556  1.00  3.020          H  
ATOM  12515 1HE  LYS A 796      12.901  33.318  -1.823  1.00  3.020          H  
ATOM  12516 2HE  LYS A 796      14.538  33.865  -1.419  1.00  3.020          H  
ATOM  12517 1HZ  LYS A 796      14.523  31.599  -2.175  1.00  3.020          H  
ATOM  12518 2HZ  LYS A 796      15.005  31.663  -0.600  1.00  3.020          H  
ATOM  12519 3HZ  LYS A 796      13.484  31.152  -0.975  1.00  3.020          H  
ATOM  12520  N   PRO A 797       9.887  36.880   3.353  1.00  1.710          N  
ATOM  12521  CA  PRO A 797       9.052  37.095   4.518  1.00  1.670          C  
ATOM  12522  C   PRO A 797       9.271  36.114   5.641  1.00  1.540          C  
ATOM  12523  O   PRO A 797       9.923  35.077   5.451  1.00  1.590          O  
ATOM  12524  CB  PRO A 797       7.656  36.880   3.936  1.00  2.500          C  
ATOM  12525  CG  PRO A 797       7.865  35.979   2.776  1.00  2.500          C  
ATOM  12526  CD  PRO A 797       9.126  36.408   2.176  1.00  2.500          C  
ATOM  12527  HA  PRO A 797       9.186  38.121   4.881  1.00  2.000          H  
ATOM  12528 1HB  PRO A 797       7.030  36.399   4.686  1.00  3.010          H  
ATOM  12529 2HB  PRO A 797       7.152  37.802   3.684  1.00  3.010          H  
ATOM  12530 1HG  PRO A 797       7.947  34.944   3.135  1.00  3.010          H  
ATOM  12531 2HG  PRO A 797       7.004  36.030   2.088  1.00  3.010          H  
ATOM  12532 1HD  PRO A 797       9.566  35.536   1.699  1.00  3.010          H  
ATOM  12533 2HD  PRO A 797       8.939  37.235   1.470  1.00  3.010          H  
ATOM  12534  N   LYS A 798       8.648  36.443   6.794  1.00  1.470          N  
ATOM  12535  CA  LYS A 798       8.546  35.562   7.960  1.00  1.390          C  
ATOM  12536  C   LYS A 798       8.306  34.355   7.085  1.00  1.350          C  
ATOM  12537  O   LYS A 798       7.277  34.487   6.414  1.00  1.410          O  
ATOM  12538  CB  LYS A 798       7.379  36.009   8.854  1.00  1.980          C  
ATOM  12539  CG  LYS A 798       7.335  37.490   9.301  1.00  1.980          C  
ATOM  12540  CD  LYS A 798       8.393  37.905  10.330  1.00  1.980          C  
ATOM  12541  CE  LYS A 798       8.089  39.356  10.763  1.00  1.980          C  
ATOM  12542  NZ  LYS A 798       9.029  39.930  11.784  1.00  1.980          N  
ATOM  12543  H   LYS A 798       8.227  37.359   6.839  1.00  1.760          H  
ATOM  12544  HA  LYS A 798       9.488  35.457   8.502  1.00  1.670          H  
ATOM  12545 1HB  LYS A 798       6.433  35.683   8.454  1.00  2.370          H  
ATOM  12546 2HB  LYS A 798       7.495  35.569   9.797  1.00  2.370          H  
ATOM  12547 1HG  LYS A 798       7.436  38.137   8.437  1.00  2.370          H  
ATOM  12548 2HG  LYS A 798       6.352  37.672   9.737  1.00  2.370          H  
ATOM  12549 1HD  LYS A 798       8.355  37.246  11.201  1.00  2.370          H  
ATOM  12550 2HD  LYS A 798       9.389  37.853   9.890  1.00  2.370          H  
ATOM  12551 1HE  LYS A 798       8.117  39.986   9.876  1.00  2.370          H  
ATOM  12552 2HE  LYS A 798       7.081  39.379  11.177  1.00  2.370          H  
ATOM  12553 1HZ  LYS A 798       8.701  40.863  11.965  1.00  2.370          H  
ATOM  12554 2HZ  LYS A 798       9.021  39.403  12.648  1.00  2.370          H  
ATOM  12555 3HZ  LYS A 798       9.986  39.970  11.451  1.00  2.370          H  
ATOM  12556  N   ILE A 799       8.518  33.110   7.490  1.00  1.290          N  
ATOM  12557  CA  ILE A 799       7.604  32.359   8.327  1.00  1.270          C  
ATOM  12558  C   ILE A 799       6.884  32.955   9.509  1.00  1.280          C  
ATOM  12559  O   ILE A 799       7.457  33.428  10.486  1.00  1.290          O  
ATOM  12560  CB  ILE A 799       8.307  31.058   8.757  1.00  1.790          C  
ATOM  12561  CG1 ILE A 799       7.244  30.092   9.333  1.00  1.790          C  
ATOM  12562  CG2 ILE A 799       9.441  31.347   9.739  1.00  1.790          C  
ATOM  12563  CD1 ILE A 799       7.665  28.657   9.567  1.00  1.790          C  
ATOM  12564  H   ILE A 799       9.494  32.868   7.576  1.00  1.550          H  
ATOM  12565  HA  ILE A 799       6.820  32.036   7.649  1.00  1.520          H  
ATOM  12566  HB  ILE A 799       8.726  30.583   7.871  1.00  2.140          H  
ATOM  12567 1HG1 ILE A 799       6.879  30.476  10.223  1.00  2.140          H  
ATOM  12568 2HG1 ILE A 799       6.421  30.070   8.623  1.00  2.140          H  
ATOM  12569 1HG2 ILE A 799       9.921  30.451   9.977  1.00  2.140          H  
ATOM  12570 2HG2 ILE A 799      10.166  32.012   9.282  1.00  2.140          H  
ATOM  12571 3HG2 ILE A 799       9.092  31.795  10.650  1.00  2.140          H  
ATOM  12572 1HD1 ILE A 799       6.817  28.118   9.922  1.00  2.140          H  
ATOM  12573 2HD1 ILE A 799       8.016  28.200   8.650  1.00  2.140          H  
ATOM  12574 3HD1 ILE A 799       8.425  28.622  10.285  1.00  2.140          H  
ATOM  12575  N   GLN A 800       5.555  32.808   9.379  1.00  1.300          N  
ATOM  12576  CA  GLN A 800       4.490  33.206  10.304  1.00  1.340          C  
ATOM  12577  C   GLN A 800       3.802  31.979  10.967  1.00  1.380          C  
ATOM  12578  O   GLN A 800       3.368  32.014  12.124  1.00  1.460          O  
ATOM  12579  CB  GLN A 800       3.461  34.030   9.534  1.00  1.860          C  
ATOM  12580  CG  GLN A 800       2.333  34.584  10.349  1.00  1.860          C  
ATOM  12581  CD  GLN A 800       1.456  35.473   9.510  1.00  1.860          C  
ATOM  12582  OE1 GLN A 800       1.881  35.960   8.461  1.00  1.860          O  
ATOM  12583  NE2 GLN A 800       0.229  35.687   9.955  1.00  1.860          N  
ATOM  12584  H   GLN A 800       5.252  32.397   8.490  1.00  1.560          H  
ATOM  12585  HA  GLN A 800       4.926  33.820  11.088  1.00  1.610          H  
ATOM  12586 1HB  GLN A 800       3.968  34.858   9.052  1.00  2.230          H  
ATOM  12587 2HB  GLN A 800       3.030  33.413   8.741  1.00  2.230          H  
ATOM  12588 1HG  GLN A 800       1.725  33.761  10.729  1.00  2.230          H  
ATOM  12589 2HG  GLN A 800       2.738  35.168  11.176  1.00  2.230          H  
ATOM  12590 1HE2 GLN A 800      -0.400  36.269   9.435  1.00  2.230          H  
ATOM  12591 2HE2 GLN A 800      -0.075  35.269  10.813  1.00  2.230          H  
ATOM  12592  N   GLU A 801       3.710  30.910  10.203  1.00  1.320          N  
ATOM  12593  CA  GLU A 801       3.067  29.677  10.658  1.00  1.370          C  
ATOM  12594  C   GLU A 801       3.733  28.512   9.931  1.00  1.220          C  
ATOM  12595  O   GLU A 801       4.279  28.675   8.840  1.00  1.040          O  
ATOM  12596  CB  GLU A 801       1.530  29.803  10.470  1.00  1.900          C  
ATOM  12597  CG  GLU A 801       0.672  28.605  10.798  1.00  1.900          C  
ATOM  12598  CD  GLU A 801       0.780  28.096  12.185  1.00  1.900          C  
ATOM  12599  OE1 GLU A 801       0.014  28.473  13.032  1.00  1.900          O  
ATOM  12600  OE2 GLU A 801       1.671  27.293  12.387  1.00  1.900          O  
ATOM  12601  H   GLU A 801       4.057  30.978   9.245  1.00  1.580          H  
ATOM  12602  HA  GLU A 801       3.258  29.551  11.726  1.00  1.640          H  
ATOM  12603 1HB  GLU A 801       1.177  30.606  11.117  1.00  2.280          H  
ATOM  12604 2HB  GLU A 801       1.288  30.097   9.482  1.00  2.280          H  
ATOM  12605 1HG  GLU A 801      -0.365  28.878  10.614  1.00  2.280          H  
ATOM  12606 2HG  GLU A 801       0.922  27.830  10.107  1.00  2.280          H  
ATOM  12607  N   VAL A 802       3.717  27.347  10.561  1.00  1.310          N  
ATOM  12608  CA  VAL A 802       4.292  26.133   9.986  1.00  1.200          C  
ATOM  12609  C   VAL A 802       3.209  25.067   9.773  1.00  1.270          C  
ATOM  12610  O   VAL A 802       3.451  23.993   9.219  1.00  1.690          O  
ATOM  12611  CB  VAL A 802       5.444  25.653  10.899  1.00  1.720          C  
ATOM  12612  CG1 VAL A 802       4.894  25.121  12.169  1.00  1.720          C  
ATOM  12613  CG2 VAL A 802       6.330  24.609  10.167  1.00  1.720          C  
ATOM  12614  H   VAL A 802       3.228  27.306  11.456  1.00  1.570          H  
ATOM  12615  HA  VAL A 802       4.717  26.376   9.015  1.00  1.440          H  
ATOM  12616  HB  VAL A 802       6.044  26.502  11.169  1.00  2.070          H  
ATOM  12617 1HG1 VAL A 802       5.696  24.852  12.802  1.00  2.070          H  
ATOM  12618 2HG1 VAL A 802       4.301  25.889  12.667  1.00  2.070          H  
ATOM  12619 3HG1 VAL A 802       4.286  24.264  11.971  1.00  2.070          H  
ATOM  12620 1HG2 VAL A 802       7.146  24.313  10.814  1.00  2.070          H  
ATOM  12621 2HG2 VAL A 802       5.750  23.729   9.901  1.00  2.070          H  
ATOM  12622 3HG2 VAL A 802       6.737  25.058   9.255  1.00  2.070          H  
ATOM  12623  N   LYS A 803       2.025  25.331  10.304  1.00  1.200          N  
ATOM  12624  CA  LYS A 803       0.869  24.455  10.156  1.00  1.200          C  
ATOM  12625  C   LYS A 803       1.208  23.028  10.512  1.00  1.150          C  
ATOM  12626  O   LYS A 803       0.783  22.107   9.826  1.00  1.130          O  
ATOM  12627  CB  LYS A 803       0.333  24.466   8.714  1.00  1.680          C  
ATOM  12628  CG  LYS A 803      -0.193  25.788   8.169  1.00  1.680          C  
ATOM  12629  CD  LYS A 803      -1.483  26.284   8.847  1.00  1.680          C  
ATOM  12630  CE  LYS A 803      -2.699  25.411   8.491  1.00  1.680          C  
ATOM  12631  NZ  LYS A 803      -3.970  26.013   8.972  1.00  1.680          N  
ATOM  12632  H   LYS A 803       1.909  26.189  10.842  1.00  1.440          H  
ATOM  12633  HA  LYS A 803       0.094  24.788  10.845  1.00  1.440          H  
ATOM  12634 1HB  LYS A 803       1.129  24.204   8.057  1.00  2.020          H  
ATOM  12635 2HB  LYS A 803      -0.433  23.704   8.597  1.00  2.020          H  
ATOM  12636 1HG  LYS A 803       0.586  26.525   8.291  1.00  2.020          H  
ATOM  12637 2HG  LYS A 803      -0.374  25.676   7.098  1.00  2.020          H  
ATOM  12638 1HD  LYS A 803      -1.364  26.305   9.926  1.00  2.020          H  
ATOM  12639 2HD  LYS A 803      -1.679  27.302   8.511  1.00  2.020          H  
ATOM  12640 1HE  LYS A 803      -2.752  25.284   7.410  1.00  2.020          H  
ATOM  12641 2HE  LYS A 803      -2.592  24.433   8.958  1.00  2.020          H  
ATOM  12642 1HZ  LYS A 803      -4.745  25.407   8.725  1.00  2.020          H  
ATOM  12643 2HZ  LYS A 803      -3.941  26.122   9.973  1.00  2.020          H  
ATOM  12644 3HZ  LYS A 803      -4.104  26.915   8.531  1.00  2.020          H  
ATOM  12645  N   GLU A 804       1.954  22.827  11.581  1.00  1.160          N  
ATOM  12646  CA  GLU A 804       2.313  21.483  11.969  1.00  1.110          C  
ATOM  12647  C   GLU A 804       1.074  20.698  12.377  1.00  1.130          C  
ATOM  12648  O   GLU A 804       0.262  21.159  13.188  1.00  1.200          O  
ATOM  12649  CB  GLU A 804       3.363  21.532  13.071  1.00  1.570          C  
ATOM  12650  CG  GLU A 804       3.909  20.214  13.484  1.00  1.570          C  
ATOM  12651  CD  GLU A 804       5.009  20.367  14.459  1.00  1.570          C  
ATOM  12652  OE1 GLU A 804       5.126  21.422  15.036  1.00  1.570          O  
ATOM  12653  OE2 GLU A 804       5.780  19.453  14.591  1.00  1.570          O  
ATOM  12654  H   GLU A 804       2.281  23.620  12.111  1.00  1.390          H  
ATOM  12655  HA  GLU A 804       2.759  20.987  11.105  1.00  1.330          H  
ATOM  12656 1HB  GLU A 804       4.212  22.113  12.727  1.00  1.890          H  
ATOM  12657 2HB  GLU A 804       2.958  22.033  13.937  1.00  1.890          H  
ATOM  12658 1HG  GLU A 804       3.113  19.629  13.949  1.00  1.890          H  
ATOM  12659 2HG  GLU A 804       4.248  19.680  12.616  1.00  1.890          H  
ATOM  12660  N   GLN A 805       0.931  19.514  11.795  1.00  1.080          N  
ATOM  12661  CA  GLN A 805      -0.194  18.618  12.027  1.00  1.000          C  
ATOM  12662  C   GLN A 805       0.123  17.167  11.660  1.00  0.940          C  
ATOM  12663  O   GLN A 805       1.064  16.892  10.914  1.00  0.980          O  
ATOM  12664  CB  GLN A 805      -1.463  19.148  11.338  1.00  1.430          C  
ATOM  12665  CG  GLN A 805      -1.326  19.583   9.901  1.00  1.430          C  
ATOM  12666  CD  GLN A 805      -1.367  18.507   8.916  1.00  1.430          C  
ATOM  12667  OE1 GLN A 805      -1.615  17.334   9.188  1.00  1.430          O  
ATOM  12668  NE2 GLN A 805      -1.131  18.879   7.698  1.00  1.430          N  
ATOM  12669  H   GLN A 805       1.647  19.221  11.144  1.00  1.300          H  
ATOM  12670  HA  GLN A 805      -0.406  18.626  13.097  1.00  1.200          H  
ATOM  12671 1HB  GLN A 805      -2.226  18.385  11.360  1.00  1.720          H  
ATOM  12672 2HB  GLN A 805      -1.850  19.997  11.904  1.00  1.720          H  
ATOM  12673 1HG  GLN A 805      -2.104  20.300   9.675  1.00  1.720          H  
ATOM  12674 2HG  GLN A 805      -0.374  20.050   9.782  1.00  1.720          H  
ATOM  12675 1HE2 GLN A 805      -1.143  18.212   6.951  1.00  1.720          H  
ATOM  12676 2HE2 GLN A 805      -0.957  19.849   7.497  1.00  1.720          H  
ATOM  12677  N   ARG A 806      -0.667  16.245  12.210  1.00  0.920          N  
ATOM  12678  CA  ARG A 806      -0.513  14.799  11.982  1.00  0.890          C  
ATOM  12679  C   ARG A 806      -1.252  14.203  10.784  1.00  0.900          C  
ATOM  12680  O   ARG A 806      -1.029  13.043  10.428  1.00  0.870          O  
ATOM  12681  CB  ARG A 806      -0.968  14.080  13.238  1.00  1.260          C  
ATOM  12682  CG  ARG A 806      -0.052  14.312  14.385  1.00  1.260          C  
ATOM  12683  CD  ARG A 806      -0.558  13.830  15.673  1.00  1.260          C  
ATOM  12684  NE  ARG A 806       0.344  14.241  16.744  1.00  1.260          N  
ATOM  12685  CZ  ARG A 806       1.416  13.559  17.206  1.00  1.260          C  
ATOM  12686  NH1 ARG A 806       1.776  12.377  16.743  1.00  1.260          N  
ATOM  12687  NH2 ARG A 806       2.152  14.093  18.150  1.00  1.260          N  
ATOM  12688  H   ARG A 806      -1.437  16.583  12.800  1.00  1.100          H  
ATOM  12689  HA  ARG A 806       0.543  14.605  11.838  1.00  1.070          H  
ATOM  12690 1HB  ARG A 806      -1.956  14.440  13.520  1.00  1.510          H  
ATOM  12691 2HB  ARG A 806      -1.035  13.004  13.060  1.00  1.510          H  
ATOM  12692 1HG  ARG A 806       0.845  13.738  14.183  1.00  1.510          H  
ATOM  12693 2HG  ARG A 806       0.209  15.357  14.467  1.00  1.510          H  
ATOM  12694 1HD  ARG A 806      -1.530  14.273  15.866  1.00  1.510          H  
ATOM  12695 2HD  ARG A 806      -0.641  12.744  15.671  1.00  1.510          H  
ATOM  12696  HE  ARG A 806       0.201  15.194  17.130  1.00  1.510          H  
ATOM  12697 1HH1 ARG A 806       1.264  11.902  15.979  1.00  1.510          H  
ATOM  12698 2HH1 ARG A 806       2.617  11.947  17.159  1.00  1.510          H  
ATOM  12699 1HH2 ARG A 806       1.914  15.000  18.535  1.00  1.510          H  
ATOM  12700 2HH2 ARG A 806       2.983  13.570  18.468  1.00  1.510          H  
ATOM  12701  N   VAL A 807      -2.106  14.977  10.145  1.00  0.940          N  
ATOM  12702  CA  VAL A 807      -2.943  14.452   9.081  1.00  0.950          C  
ATOM  12703  C   VAL A 807      -2.183  14.231   7.792  1.00  0.910          C  
ATOM  12704  O   VAL A 807      -2.355  13.184   7.174  1.00  0.900          O  
ATOM  12705  CB  VAL A 807      -4.163  15.344   8.863  1.00  1.330          C  
ATOM  12706  CG1 VAL A 807      -4.962  14.893   7.660  1.00  1.330          C  
ATOM  12707  CG2 VAL A 807      -5.012  15.299  10.129  1.00  1.330          C  
ATOM  12708  H   VAL A 807      -2.135  15.969  10.374  1.00  1.130          H  
ATOM  12709  HA  VAL A 807      -3.321  13.484   9.409  1.00  1.140          H  
ATOM  12710  HB  VAL A 807      -3.835  16.336   8.671  1.00  1.590          H  
ATOM  12711 1HG1 VAL A 807      -5.821  15.550   7.530  1.00  1.590          H  
ATOM  12712 2HG1 VAL A 807      -4.346  14.943   6.775  1.00  1.590          H  
ATOM  12713 3HG1 VAL A 807      -5.306  13.869   7.808  1.00  1.590          H  
ATOM  12714 1HG2 VAL A 807      -5.887  15.934  10.021  1.00  1.590          H  
ATOM  12715 2HG2 VAL A 807      -5.330  14.275  10.301  1.00  1.590          H  
ATOM  12716 3HG2 VAL A 807      -4.417  15.643  10.972  1.00  1.590          H  
ATOM  12717  N   THR A 808      -1.360  15.196   7.373  1.00  0.900          N  
ATOM  12718  CA  THR A 808      -0.612  15.043   6.118  1.00  0.880          C  
ATOM  12719  C   THR A 808       0.204  13.769   6.171  1.00  0.820          C  
ATOM  12720  O   THR A 808       0.192  12.974   5.232  1.00  0.800          O  
ATOM  12721  CB  THR A 808       0.361  16.231   5.831  1.00  1.240          C  
ATOM  12722  OG1 THR A 808      -0.372  17.451   5.663  1.00  1.240          O  
ATOM  12723  CG2 THR A 808       1.202  15.980   4.550  1.00  1.240          C  
ATOM  12724  H   THR A 808      -1.291  16.040   7.940  1.00  1.080          H  
ATOM  12725  HA  THR A 808      -1.324  14.968   5.303  1.00  1.060          H  
ATOM  12726  HB  THR A 808       1.039  16.345   6.678  1.00  1.490          H  
ATOM  12727  HG1 THR A 808       0.270  18.168   5.574  1.00  1.490          H  
ATOM  12728 1HG2 THR A 808       1.865  16.828   4.404  1.00  1.490          H  
ATOM  12729 2HG2 THR A 808       1.801  15.075   4.649  1.00  1.490          H  
ATOM  12730 3HG2 THR A 808       0.568  15.888   3.700  1.00  1.490          H  
ATOM  12731  N   GLY A 809       0.895  13.565   7.285  1.00  0.800          N  
ATOM  12732  CA  GLY A 809       1.717  12.392   7.498  1.00  0.750          C  
ATOM  12733  C   GLY A 809       0.902  11.106   7.361  1.00  0.760          C  
ATOM  12734  O   GLY A 809       1.287  10.193   6.616  1.00  0.730          O  
ATOM  12735  H   GLY A 809       0.862  14.279   8.001  1.00  0.960          H  
ATOM  12736 1HA  GLY A 809       2.539  12.388   6.783  1.00  0.900          H  
ATOM  12737 2HA  GLY A 809       2.156  12.453   8.490  1.00  0.900          H  
ATOM  12738  N   LEU A 810      -0.224  11.021   8.086  1.00  0.810          N  
ATOM  12739  CA  LEU A 810      -1.051   9.829   8.019  1.00  0.830          C  
ATOM  12740  C   LEU A 810      -1.590   9.589   6.625  1.00  0.850          C  
ATOM  12741  O   LEU A 810      -1.567   8.452   6.152  1.00  0.840          O  
ATOM  12742  CB  LEU A 810      -2.256   9.982   8.965  1.00  1.150          C  
ATOM  12743  CG  LEU A 810      -1.958   9.951  10.461  1.00  1.150          C  
ATOM  12744  CD1 LEU A 810      -3.174  10.403  11.250  1.00  1.150          C  
ATOM  12745  CD2 LEU A 810      -1.600   8.561  10.875  1.00  1.150          C  
ATOM  12746  H   LEU A 810      -0.504  11.792   8.702  1.00  0.970          H  
ATOM  12747  HA  LEU A 810      -0.442   8.974   8.296  1.00  1.000          H  
ATOM  12748 1HB  LEU A 810      -2.729  10.943   8.747  1.00  1.380          H  
ATOM  12749 2HB  LEU A 810      -2.973   9.192   8.744  1.00  1.380          H  
ATOM  12750  HG  LEU A 810      -1.144  10.616  10.672  1.00  1.380          H  
ATOM  12751 1HD1 LEU A 810      -2.932  10.379  12.309  1.00  1.380          H  
ATOM  12752 2HD1 LEU A 810      -3.433  11.421  10.956  1.00  1.380          H  
ATOM  12753 3HD1 LEU A 810      -4.014   9.739  11.052  1.00  1.380          H  
ATOM  12754 1HD2 LEU A 810      -1.381   8.577  11.924  1.00  1.380          H  
ATOM  12755 2HD2 LEU A 810      -2.438   7.897  10.678  1.00  1.380          H  
ATOM  12756 3HD2 LEU A 810      -0.741   8.212  10.345  1.00  1.380          H  
ATOM  12757  N   LEU A 811      -2.043  10.645   5.942  1.00  0.870          N  
ATOM  12758  CA  LEU A 811      -2.596  10.458   4.615  1.00  0.880          C  
ATOM  12759  C   LEU A 811      -1.560   9.965   3.643  1.00  0.840          C  
ATOM  12760  O   LEU A 811      -1.854   9.070   2.851  1.00  0.840          O  
ATOM  12761  CB  LEU A 811      -3.230  11.750   4.098  1.00  1.230          C  
ATOM  12762  CG  LEU A 811      -4.544  12.208   4.801  1.00  1.230          C  
ATOM  12763  CD1 LEU A 811      -4.904  13.584   4.300  1.00  1.230          C  
ATOM  12764  CD2 LEU A 811      -5.686  11.227   4.513  1.00  1.230          C  
ATOM  12765  H   LEU A 811      -2.039  11.574   6.369  1.00  1.040          H  
ATOM  12766  HA  LEU A 811      -3.356   9.692   4.677  1.00  1.060          H  
ATOM  12767 1HB  LEU A 811      -2.498  12.549   4.232  1.00  1.470          H  
ATOM  12768 2HB  LEU A 811      -3.428  11.642   3.034  1.00  1.470          H  
ATOM  12769  HG  LEU A 811      -4.383  12.264   5.876  1.00  1.470          H  
ATOM  12770 1HD1 LEU A 811      -5.814  13.924   4.793  1.00  1.470          H  
ATOM  12771 2HD1 LEU A 811      -4.094  14.268   4.532  1.00  1.470          H  
ATOM  12772 3HD1 LEU A 811      -5.064  13.555   3.224  1.00  1.470          H  
ATOM  12773 1HD2 LEU A 811      -6.589  11.581   5.009  1.00  1.470          H  
ATOM  12774 2HD2 LEU A 811      -5.860  11.174   3.438  1.00  1.470          H  
ATOM  12775 3HD2 LEU A 811      -5.451  10.240   4.886  1.00  1.470          H  
ATOM  12776  N   VAL A 812      -0.338  10.486   3.708  1.00  0.800          N  
ATOM  12777  CA  VAL A 812       0.660   9.994   2.785  1.00  0.760          C  
ATOM  12778  C   VAL A 812       0.961   8.538   3.058  1.00  0.740          C  
ATOM  12779  O   VAL A 812       1.056   7.752   2.118  1.00  0.730          O  
ATOM  12780  CB  VAL A 812       1.953  10.807   2.830  1.00  1.080          C  
ATOM  12781  CG1 VAL A 812       3.034  10.091   1.974  1.00  1.080          C  
ATOM  12782  CG2 VAL A 812       1.670  12.211   2.279  1.00  1.080          C  
ATOM  12783  H   VAL A 812      -0.130  11.249   4.364  1.00  0.960          H  
ATOM  12784  HA  VAL A 812       0.259  10.078   1.778  1.00  0.910          H  
ATOM  12785  HB  VAL A 812       2.309  10.881   3.864  1.00  1.300          H  
ATOM  12786 1HG1 VAL A 812       3.946  10.653   1.986  1.00  1.300          H  
ATOM  12787 2HG1 VAL A 812       3.245   9.097   2.359  1.00  1.300          H  
ATOM  12788 3HG1 VAL A 812       2.667  10.008   0.976  1.00  1.300          H  
ATOM  12789 1HG2 VAL A 812       2.569  12.789   2.318  1.00  1.300          H  
ATOM  12790 2HG2 VAL A 812       1.321  12.147   1.247  1.00  1.300          H  
ATOM  12791 3HG2 VAL A 812       0.912  12.696   2.880  1.00  1.300          H  
ATOM  12792  N   ALA A 813       1.153   8.167   4.326  1.00  0.730          N  
ATOM  12793  CA  ALA A 813       1.466   6.782   4.626  1.00  0.710          C  
ATOM  12794  C   ALA A 813       0.348   5.850   4.142  1.00  0.750          C  
ATOM  12795  O   ALA A 813       0.623   4.771   3.601  1.00  0.740          O  
ATOM  12796  CB  ALA A 813       1.698   6.637   6.111  1.00  1.000          C  
ATOM  12797  H   ALA A 813       1.085   8.858   5.084  1.00  0.880          H  
ATOM  12798  HA  ALA A 813       2.380   6.517   4.097  1.00  0.850          H  
ATOM  12799 1HB  ALA A 813       1.965   5.609   6.334  1.00  1.200          H  
ATOM  12800 2HB  ALA A 813       2.504   7.301   6.415  1.00  1.200          H  
ATOM  12801 3HB  ALA A 813       0.787   6.915   6.640  1.00  1.200          H  
ATOM  12802  N   LEU A 814      -0.911   6.275   4.291  1.00  0.790          N  
ATOM  12803  CA  LEU A 814      -2.028   5.473   3.823  1.00  0.830          C  
ATOM  12804  C   LEU A 814      -2.015   5.365   2.296  1.00  0.830          C  
ATOM  12805  O   LEU A 814      -2.207   4.270   1.759  1.00  0.840          O  
ATOM  12806  CB  LEU A 814      -3.337   6.100   4.315  1.00  1.150          C  
ATOM  12807  CG  LEU A 814      -3.598   6.031   5.858  1.00  1.150          C  
ATOM  12808  CD1 LEU A 814      -4.766   6.942   6.196  1.00  1.150          C  
ATOM  12809  CD2 LEU A 814      -3.905   4.597   6.291  1.00  1.150          C  
ATOM  12810  H   LEU A 814      -1.096   7.154   4.786  1.00  0.950          H  
ATOM  12811  HA  LEU A 814      -1.923   4.473   4.228  1.00  1.000          H  
ATOM  12812 1HB  LEU A 814      -3.333   7.152   4.030  1.00  1.380          H  
ATOM  12813 2HB  LEU A 814      -4.167   5.612   3.808  1.00  1.380          H  
ATOM  12814  HG  LEU A 814      -2.724   6.373   6.393  1.00  1.380          H  
ATOM  12815 1HD1 LEU A 814      -4.948   6.914   7.269  1.00  1.380          H  
ATOM  12816 2HD1 LEU A 814      -4.525   7.960   5.900  1.00  1.380          H  
ATOM  12817 3HD1 LEU A 814      -5.657   6.610   5.667  1.00  1.380          H  
ATOM  12818 1HD2 LEU A 814      -4.087   4.581   7.366  1.00  1.380          H  
ATOM  12819 2HD2 LEU A 814      -4.791   4.239   5.768  1.00  1.380          H  
ATOM  12820 3HD2 LEU A 814      -3.069   3.945   6.068  1.00  1.380          H  
ATOM  12821  N   LEU A 815      -1.716   6.473   1.600  1.00  0.820          N  
ATOM  12822  CA  LEU A 815      -1.640   6.474   0.140  1.00  0.820          C  
ATOM  12823  C   LEU A 815      -0.518   5.565  -0.354  1.00  0.780          C  
ATOM  12824  O   LEU A 815      -0.614   4.989  -1.448  1.00  0.810          O  
ATOM  12825  CB  LEU A 815      -1.436   7.887  -0.404  1.00  1.150          C  
ATOM  12826  CG  LEU A 815      -2.575   8.885  -0.301  1.00  1.150          C  
ATOM  12827  CD1 LEU A 815      -2.033  10.256  -0.694  1.00  1.150          C  
ATOM  12828  CD2 LEU A 815      -3.702   8.481  -1.241  1.00  1.150          C  
ATOM  12829  H   LEU A 815      -1.600   7.361   2.101  1.00  0.980          H  
ATOM  12830  HA  LEU A 815      -2.570   6.077  -0.244  1.00  0.980          H  
ATOM  12831 1HB  LEU A 815      -0.565   8.319   0.083  1.00  1.380          H  
ATOM  12832 2HB  LEU A 815      -1.246   7.800  -1.449  1.00  1.380          H  
ATOM  12833  HG  LEU A 815      -2.949   8.929   0.712  1.00  1.380          H  
ATOM  12834 1HD1 LEU A 815      -2.832  10.988  -0.629  1.00  1.380          H  
ATOM  12835 2HD1 LEU A 815      -1.229  10.537  -0.020  1.00  1.380          H  
ATOM  12836 3HD1 LEU A 815      -1.655  10.220  -1.713  1.00  1.380          H  
ATOM  12837 1HD2 LEU A 815      -4.502   9.216  -1.174  1.00  1.380          H  
ATOM  12838 2HD2 LEU A 815      -3.326   8.445  -2.265  1.00  1.380          H  
ATOM  12839 3HD2 LEU A 815      -4.096   7.511  -0.969  1.00  1.380          H  
ATOM  12840  N   VAL A 816       0.587   5.487   0.403  1.00  0.740          N  
ATOM  12841  CA  VAL A 816       1.682   4.581   0.057  1.00  0.710          C  
ATOM  12842  C   VAL A 816       1.142   3.164   0.172  1.00  0.740          C  
ATOM  12843  O   VAL A 816       1.252   2.368  -0.763  1.00  0.750          O  
ATOM  12844  CB  VAL A 816       2.937   4.859   0.936  1.00  1.010          C  
ATOM  12845  CG1 VAL A 816       4.006   3.785   0.770  1.00  1.010          C  
ATOM  12846  CG2 VAL A 816       3.549   6.211   0.501  1.00  1.010          C  
ATOM  12847  H   VAL A 816       0.645   6.085   1.235  1.00  0.890          H  
ATOM  12848  HA  VAL A 816       1.973   4.730  -0.977  1.00  0.850          H  
ATOM  12849  HB  VAL A 816       2.644   4.899   1.984  1.00  1.210          H  
ATOM  12850 1HG1 VAL A 816       4.858   4.034   1.390  1.00  1.210          H  
ATOM  12851 2HG1 VAL A 816       3.606   2.837   1.093  1.00  1.210          H  
ATOM  12852 3HG1 VAL A 816       4.320   3.726  -0.273  1.00  1.210          H  
ATOM  12853 1HG2 VAL A 816       4.422   6.435   1.114  1.00  1.210          H  
ATOM  12854 2HG2 VAL A 816       3.847   6.158  -0.548  1.00  1.210          H  
ATOM  12855 3HG2 VAL A 816       2.819   6.996   0.622  1.00  1.210          H  
ATOM  12856  N   GLY A 817       0.460   2.854   1.272  1.00  0.760          N  
ATOM  12857  CA  GLY A 817      -0.100   1.516   1.448  1.00  0.800          C  
ATOM  12858  C   GLY A 817      -1.060   1.132   0.313  1.00  0.860          C  
ATOM  12859  O   GLY A 817      -1.088  -0.014  -0.133  1.00  0.900          O  
ATOM  12860  H   GLY A 817       0.373   3.544   2.026  1.00  0.910          H  
ATOM  12861 1HA  GLY A 817       0.711   0.791   1.511  1.00  0.960          H  
ATOM  12862 2HA  GLY A 817      -0.634   1.485   2.397  1.00  0.960          H  
ATOM  12863  N   LEU A 818      -1.791   2.113  -0.211  1.00  0.880          N  
ATOM  12864  CA  LEU A 818      -2.739   1.902  -1.304  1.00  0.950          C  
ATOM  12865  C   LEU A 818      -2.107   1.910  -2.701  1.00  0.960          C  
ATOM  12866  O   LEU A 818      -2.791   1.633  -3.694  1.00  1.040          O  
ATOM  12867  CB  LEU A 818      -3.814   2.993  -1.286  1.00  1.300          C  
ATOM  12868  CG  LEU A 818      -4.760   3.044  -0.073  1.00  1.300          C  
ATOM  12869  CD1 LEU A 818      -5.599   4.305  -0.181  1.00  1.300          C  
ATOM  12870  CD2 LEU A 818      -5.664   1.804  -0.044  1.00  1.300          C  
ATOM  12871  H   LEU A 818      -1.748   3.025   0.257  1.00  1.060          H  
ATOM  12872  HA  LEU A 818      -3.196   0.931  -1.154  1.00  1.140          H  
ATOM  12873 1HB  LEU A 818      -3.303   3.954  -1.344  1.00  1.560          H  
ATOM  12874 2HB  LEU A 818      -4.426   2.883  -2.181  1.00  1.560          H  
ATOM  12875  HG  LEU A 818      -4.183   3.089   0.845  1.00  1.560          H  
ATOM  12876 1HD1 LEU A 818      -6.270   4.370   0.674  1.00  1.560          H  
ATOM  12877 2HD1 LEU A 818      -4.944   5.175  -0.189  1.00  1.560          H  
ATOM  12878 3HD1 LEU A 818      -6.182   4.280  -1.100  1.00  1.560          H  
ATOM  12879 1HD2 LEU A 818      -6.332   1.869   0.813  1.00  1.560          H  
ATOM  12880 2HD2 LEU A 818      -6.253   1.761  -0.960  1.00  1.560          H  
ATOM  12881 3HD2 LEU A 818      -5.068   0.902   0.043  1.00  1.560          H  
ATOM  12882  N   SER A 819      -0.801   2.132  -2.799  1.00  0.890          N  
ATOM  12883  CA  SER A 819      -0.115   2.185  -4.090  1.00  0.900          C  
ATOM  12884  C   SER A 819      -0.202   0.861  -4.846  1.00  0.970          C  
ATOM  12885  O   SER A 819      -0.119   0.820  -6.070  1.00  1.080          O  
ATOM  12886  CB  SER A 819       1.337   2.526  -3.890  1.00  1.260          C  
ATOM  12887  OG  SER A 819       1.982   1.502  -3.214  1.00  1.260          O  
ATOM  12888  H   SER A 819      -0.247   2.289  -1.955  1.00  1.070          H  
ATOM  12889  HA  SER A 819      -0.564   2.971  -4.685  1.00  1.080          H  
ATOM  12890 1HB  SER A 819       1.802   2.670  -4.857  1.00  1.510          H  
ATOM  12891 2HB  SER A 819       1.428   3.457  -3.329  1.00  1.510          H  
ATOM  12892  HG  SER A 819       1.848   1.693  -2.260  1.00  1.510          H  
ATOM  12893  N   ILE A 820      -0.468  -0.217  -4.117  1.00  0.970          N  
ATOM  12894  CA  ILE A 820      -0.557  -1.578  -4.638  1.00  1.070          C  
ATOM  12895  C   ILE A 820      -1.968  -1.954  -5.130  1.00  1.210          C  
ATOM  12896  O   ILE A 820      -2.186  -3.074  -5.649  1.00  1.460          O  
ATOM  12897  CB  ILE A 820       0.017  -2.531  -3.552  1.00  1.460          C  
ATOM  12898  CG1 ILE A 820       1.568  -2.291  -3.444  1.00  1.460          C  
ATOM  12899  CG2 ILE A 820      -0.299  -3.970  -3.794  1.00  1.460          C  
ATOM  12900  CD1 ILE A 820       2.266  -2.936  -2.236  1.00  1.460          C  
ATOM  12901  H   ILE A 820      -0.538  -0.077  -3.116  1.00  1.160          H  
ATOM  12902  HA  ILE A 820       0.108  -1.651  -5.499  1.00  1.280          H  
ATOM  12903  HB  ILE A 820      -0.398  -2.236  -2.603  1.00  1.750          H  
ATOM  12904 1HG1 ILE A 820       2.031  -2.692  -4.346  1.00  1.750          H  
ATOM  12905 2HG1 ILE A 820       1.753  -1.219  -3.407  1.00  1.750          H  
ATOM  12906 1HG2 ILE A 820       0.120  -4.560  -3.000  1.00  1.750          H  
ATOM  12907 2HG2 ILE A 820      -1.361  -4.145  -3.799  1.00  1.750          H  
ATOM  12908 3HG2 ILE A 820       0.139  -4.278  -4.745  1.00  1.750          H  
ATOM  12909 1HD1 ILE A 820       3.327  -2.706  -2.277  1.00  1.750          H  
ATOM  12910 2HD1 ILE A 820       1.849  -2.536  -1.318  1.00  1.750          H  
ATOM  12911 3HD1 ILE A 820       2.143  -4.016  -2.250  1.00  1.750          H  
ATOM  12912  N   VAL A 821      -2.926  -1.012  -4.954  1.00  1.170          N  
ATOM  12913  CA  VAL A 821      -4.293  -1.184  -5.440  1.00  1.290          C  
ATOM  12914  C   VAL A 821      -4.708  -0.073  -6.443  1.00  1.230          C  
ATOM  12915  O   VAL A 821      -5.703  -0.227  -7.150  1.00  1.290          O  
ATOM  12916  CB  VAL A 821      -5.310  -1.314  -4.276  1.00  1.760          C  
ATOM  12917  CG1 VAL A 821      -4.958  -2.546  -3.443  1.00  1.760          C  
ATOM  12918  CG2 VAL A 821      -5.315  -0.098  -3.398  1.00  1.760          C  
ATOM  12919  H   VAL A 821      -2.674  -0.136  -4.495  1.00  1.400          H  
ATOM  12920  HA  VAL A 821      -4.333  -2.130  -5.979  1.00  1.550          H  
ATOM  12921  HB  VAL A 821      -6.302  -1.458  -4.701  1.00  2.110          H  
ATOM  12922 1HG1 VAL A 821      -5.684  -2.666  -2.641  1.00  2.110          H  
ATOM  12923 2HG1 VAL A 821      -4.969  -3.431  -4.080  1.00  2.110          H  
ATOM  12924 3HG1 VAL A 821      -3.966  -2.421  -3.017  1.00  2.110          H  
ATOM  12925 1HG2 VAL A 821      -6.046  -0.229  -2.604  1.00  2.110          H  
ATOM  12926 2HG2 VAL A 821      -4.349   0.010  -2.970  1.00  2.110          H  
ATOM  12927 3HG2 VAL A 821      -5.568   0.787  -3.976  1.00  2.110          H  
ATOM  12928  N   ILE A 822      -3.903   1.000  -6.575  1.00  1.220          N  
ATOM  12929  CA  ILE A 822      -4.203   2.084  -7.531  1.00  1.180          C  
ATOM  12930  C   ILE A 822      -3.245   2.061  -8.736  1.00  1.150          C  
ATOM  12931  O   ILE A 822      -3.036   3.079  -9.400  1.00  1.580          O  
ATOM  12932  CB  ILE A 822      -4.139   3.497  -6.901  1.00  1.670          C  
ATOM  12933  CG1 ILE A 822      -2.740   3.767  -6.353  1.00  1.670          C  
ATOM  12934  CG2 ILE A 822      -5.183   3.597  -5.790  1.00  1.670          C  
ATOM  12935  CD1 ILE A 822      -2.439   5.205  -6.000  1.00  1.670          C  
ATOM  12936  H   ILE A 822      -3.119   1.102  -5.932  1.00  1.460          H  
ATOM  12937  HA  ILE A 822      -5.216   1.939  -7.906  1.00  1.420          H  
ATOM  12938  HB  ILE A 822      -4.348   4.241  -7.664  1.00  2.000          H  
ATOM  12939 1HG1 ILE A 822      -2.628   3.194  -5.474  1.00  2.000          H  
ATOM  12940 2HG1 ILE A 822      -2.012   3.437  -7.066  1.00  2.000          H  
ATOM  12941 1HG2 ILE A 822      -5.174   4.583  -5.344  1.00  2.000          H  
ATOM  12942 2HG2 ILE A 822      -6.168   3.406  -6.210  1.00  2.000          H  
ATOM  12943 3HG2 ILE A 822      -4.964   2.855  -5.024  1.00  2.000          H  
ATOM  12944 1HD1 ILE A 822      -1.426   5.268  -5.618  1.00  2.000          H  
ATOM  12945 2HD1 ILE A 822      -2.525   5.821  -6.896  1.00  2.000          H  
ATOM  12946 3HD1 ILE A 822      -3.123   5.566  -5.244  1.00  2.000          H  
ATOM  12947  N   GLY A 823      -2.703   0.895  -9.055  1.00  1.020          N  
ATOM  12948  CA  GLY A 823      -1.771   0.747 -10.176  1.00  0.950          C  
ATOM  12949  C   GLY A 823      -2.304   1.279 -11.513  1.00  1.000          C  
ATOM  12950  O   GLY A 823      -1.544   1.815 -12.324  1.00  1.050          O  
ATOM  12951  H   GLY A 823      -2.911   0.093  -8.470  1.00  1.220          H  
ATOM  12952 1HA  GLY A 823      -0.837   1.246  -9.927  1.00  1.140          H  
ATOM  12953 2HA  GLY A 823      -1.526  -0.309 -10.286  1.00  1.140          H  
ATOM  12954  N   ASP A 824      -3.619   1.206 -11.728  1.00  1.030          N  
ATOM  12955  CA  ASP A 824      -4.240   1.679 -12.961  1.00  1.100          C  
ATOM  12956  C   ASP A 824      -3.994   3.167 -13.217  1.00  1.070          C  
ATOM  12957  O   ASP A 824      -4.104   3.627 -14.360  1.00  1.140          O  
ATOM  12958  CB  ASP A 824      -5.744   1.420 -12.916  1.00  1.510          C  
ATOM  12959  CG  ASP A 824      -6.147  -0.082 -13.016  1.00  1.510          C  
ATOM  12960  OD1 ASP A 824      -5.345  -0.932 -13.396  1.00  1.510          O  
ATOM  12961  OD2 ASP A 824      -7.270  -0.355 -12.688  1.00  1.510          O  
ATOM  12962  H   ASP A 824      -4.210   0.745 -11.047  1.00  1.240          H  
ATOM  12963  HA  ASP A 824      -3.815   1.134 -13.792  1.00  1.320          H  
ATOM  12964 1HB  ASP A 824      -6.146   1.825 -11.986  1.00  1.810          H  
ATOM  12965 2HB  ASP A 824      -6.222   1.962 -13.733  1.00  1.810          H  
ATOM  12966  N   LEU A 825      -3.720   3.921 -12.151  1.00  1.040          N  
ATOM  12967  CA  LEU A 825      -3.461   5.344 -12.244  1.00  1.050          C  
ATOM  12968  C   LEU A 825      -1.959   5.598 -12.241  1.00  0.970          C  
ATOM  12969  O   LEU A 825      -1.452   6.448 -12.972  1.00  0.950          O  
ATOM  12970  CB  LEU A 825      -4.085   6.052 -11.039  1.00  1.470          C  
ATOM  12971  CG  LEU A 825      -5.614   5.902 -10.868  1.00  1.470          C  
ATOM  12972  CD1 LEU A 825      -6.022   6.579  -9.564  1.00  1.470          C  
ATOM  12973  CD2 LEU A 825      -6.351   6.511 -12.070  1.00  1.470          C  
ATOM  12974  H   LEU A 825      -3.634   3.474 -11.238  1.00  1.250          H  
ATOM  12975  HA  LEU A 825      -3.862   5.729 -13.171  1.00  1.260          H  
ATOM  12976 1HB  LEU A 825      -3.613   5.659 -10.134  1.00  1.760          H  
ATOM  12977 2HB  LEU A 825      -3.858   7.114 -11.108  1.00  1.760          H  
ATOM  12978  HG  LEU A 825      -5.868   4.845 -10.791  1.00  1.760          H  
ATOM  12979 1HD1 LEU A 825      -7.096   6.464  -9.417  1.00  1.760          H  
ATOM  12980 2HD1 LEU A 825      -5.494   6.119  -8.731  1.00  1.760          H  
ATOM  12981 3HD1 LEU A 825      -5.774   7.638  -9.609  1.00  1.760          H  
ATOM  12982 1HD2 LEU A 825      -7.426   6.398 -11.927  1.00  1.760          H  
ATOM  12983 2HD2 LEU A 825      -6.107   7.571 -12.151  1.00  1.760          H  
ATOM  12984 3HD2 LEU A 825      -6.066   6.004 -12.985  1.00  1.760          H  
ATOM  12985  N   LEU A 826      -1.227   4.831 -11.439  1.00  0.940          N  
ATOM  12986  CA  LEU A 826       0.215   5.036 -11.311  1.00  0.880          C  
ATOM  12987  C   LEU A 826       0.938   4.766 -12.628  1.00  0.860          C  
ATOM  12988  O   LEU A 826       1.860   5.484 -13.011  1.00  0.830          O  
ATOM  12989  CB  LEU A 826       0.778   4.130 -10.215  1.00  1.260          C  
ATOM  12990  CG  LEU A 826       0.312   4.437  -8.760  1.00  1.260          C  
ATOM  12991  CD1 LEU A 826       0.826   3.351  -7.858  1.00  1.260          C  
ATOM  12992  CD2 LEU A 826       0.820   5.801  -8.273  1.00  1.260          C  
ATOM  12993  H   LEU A 826      -1.702   4.136 -10.857  1.00  1.130          H  
ATOM  12994  HA  LEU A 826       0.385   6.071 -11.052  1.00  1.060          H  
ATOM  12995 1HB  LEU A 826       0.488   3.111 -10.446  1.00  1.510          H  
ATOM  12996 2HB  LEU A 826       1.862   4.179 -10.244  1.00  1.510          H  
ATOM  12997  HG  LEU A 826      -0.773   4.430  -8.729  1.00  1.510          H  
ATOM  12998 1HD1 LEU A 826       0.493   3.537  -6.845  1.00  1.510          H  
ATOM  12999 2HD1 LEU A 826       0.455   2.379  -8.181  1.00  1.510          H  
ATOM  13000 3HD1 LEU A 826       1.904   3.358  -7.891  1.00  1.510          H  
ATOM  13001 1HD2 LEU A 826       0.474   5.966  -7.251  1.00  1.510          H  
ATOM  13002 2HD2 LEU A 826       1.904   5.816  -8.288  1.00  1.510          H  
ATOM  13003 3HD2 LEU A 826       0.440   6.596  -8.901  1.00  1.510          H  
ATOM  13004  N   ARG A 827       0.440   3.799 -13.397  1.00  0.890          N  
ATOM  13005  CA  ARG A 827       1.048   3.434 -14.679  1.00  0.890          C  
ATOM  13006  C   ARG A 827       0.846   4.500 -15.761  1.00  0.860          C  
ATOM  13007  O   ARG A 827       1.263   4.313 -16.908  1.00  0.840          O  
ATOM  13008  CB  ARG A 827       0.512   2.113 -15.206  1.00  1.250          C  
ATOM  13009  CG  ARG A 827       0.936   0.878 -14.428  1.00  1.250          C  
ATOM  13010  CD  ARG A 827       0.618  -0.378 -15.175  1.00  1.250          C  
ATOM  13011  NE  ARG A 827      -0.808  -0.481 -15.488  1.00  1.250          N  
ATOM  13012  CZ  ARG A 827      -1.778  -0.969 -14.681  1.00  1.250          C  
ATOM  13013  NH1 ARG A 827      -1.507  -1.416 -13.473  1.00  1.250          N  
ATOM  13014  NH2 ARG A 827      -3.024  -0.977 -15.118  1.00  1.250          N  
ATOM  13015  H   ARG A 827      -0.340   3.240 -13.038  1.00  1.070          H  
ATOM  13016  HA  ARG A 827       2.118   3.318 -14.520  1.00  1.070          H  
ATOM  13017 1HB  ARG A 827      -0.579   2.148 -15.189  1.00  1.500          H  
ATOM  13018 2HB  ARG A 827       0.823   1.977 -16.238  1.00  1.500          H  
ATOM  13019 1HG  ARG A 827       2.017   0.918 -14.267  1.00  1.500          H  
ATOM  13020 2HG  ARG A 827       0.436   0.854 -13.469  1.00  1.500          H  
ATOM  13021 1HD  ARG A 827       1.171  -0.378 -16.115  1.00  1.500          H  
ATOM  13022 2HD  ARG A 827       0.914  -1.245 -14.589  1.00  1.500          H  
ATOM  13023  HE  ARG A 827      -1.096  -0.152 -16.401  1.00  1.500          H  
ATOM  13024 1HH1 ARG A 827      -0.564  -1.408 -13.127  1.00  1.500          H  
ATOM  13025 2HH1 ARG A 827      -2.256  -1.773 -12.889  1.00  1.500          H  
ATOM  13026 1HH2 ARG A 827      -3.241  -0.628 -16.037  1.00  1.500          H  
ATOM  13027 2HH2 ARG A 827      -3.794  -1.288 -14.503  1.00  1.500          H  
ATOM  13028  N   GLN A 828       0.106   5.569 -15.448  1.00  0.870          N  
ATOM  13029  CA  GLN A 828      -0.093   6.667 -16.371  1.00  0.860          C  
ATOM  13030  C   GLN A 828       0.927   7.792 -16.100  1.00  0.860          C  
ATOM  13031  O   GLN A 828       0.915   8.817 -16.778  1.00  0.940          O  
ATOM  13032  CB  GLN A 828      -1.526   7.196 -16.255  1.00  1.210          C  
ATOM  13033  CG  GLN A 828      -2.587   6.181 -16.639  1.00  1.210          C  
ATOM  13034  CD  GLN A 828      -3.998   6.728 -16.511  1.00  1.210          C  
ATOM  13035  OE1 GLN A 828      -4.343   7.744 -17.125  1.00  1.210          O  
ATOM  13036  NE2 GLN A 828      -4.819   6.056 -15.718  1.00  1.210          N  
ATOM  13037  H   GLN A 828      -0.296   5.670 -14.510  1.00  1.040          H  
ATOM  13038  HA  GLN A 828       0.062   6.306 -17.385  1.00  1.030          H  
ATOM  13039 1HB  GLN A 828      -1.716   7.517 -15.233  1.00  1.450          H  
ATOM  13040 2HB  GLN A 828      -1.652   8.049 -16.892  1.00  1.450          H  
ATOM  13041 1HG  GLN A 828      -2.425   5.872 -17.667  1.00  1.450          H  
ATOM  13042 2HG  GLN A 828      -2.499   5.320 -15.969  1.00  1.450          H  
ATOM  13043 1HE2 GLN A 828      -5.760   6.362 -15.595  1.00  1.450          H  
ATOM  13044 2HE2 GLN A 828      -4.492   5.212 -15.227  1.00  1.450          H  
ATOM  13045  N   ILE A 829       1.804   7.611 -15.100  1.00  0.820          N  
ATOM  13046  CA  ILE A 829       2.782   8.637 -14.736  1.00  0.810          C  
ATOM  13047  C   ILE A 829       4.182   8.296 -15.269  1.00  0.770          C  
ATOM  13048  O   ILE A 829       4.743   7.283 -14.847  1.00  0.750          O  
ATOM  13049  CB  ILE A 829       2.960   8.708 -13.198  1.00  1.140          C  
ATOM  13050  CG1 ILE A 829       1.639   9.020 -12.498  1.00  1.140          C  
ATOM  13051  CG2 ILE A 829       4.046   9.790 -12.843  1.00  1.140          C  
ATOM  13052  CD1 ILE A 829       1.703   8.783 -10.992  1.00  1.140          C  
ATOM  13053  H   ILE A 829       1.783   6.741 -14.554  1.00  0.980          H  
ATOM  13054  HA  ILE A 829       2.415   9.586 -15.101  1.00  0.970          H  
ATOM  13055  HB  ILE A 829       3.291   7.733 -12.832  1.00  1.370          H  
ATOM  13056 1HG1 ILE A 829       1.366  10.055 -12.685  1.00  1.370          H  
ATOM  13057 2HG1 ILE A 829       0.855   8.373 -12.907  1.00  1.370          H  
ATOM  13058 1HG2 ILE A 829       4.203   9.834 -11.779  1.00  1.370          H  
ATOM  13059 2HG2 ILE A 829       4.998   9.544 -13.310  1.00  1.370          H  
ATOM  13060 3HG2 ILE A 829       3.720  10.768 -13.196  1.00  1.370          H  
ATOM  13061 1HD1 ILE A 829       0.732   9.004 -10.549  1.00  1.370          H  
ATOM  13062 2HD1 ILE A 829       1.957   7.740 -10.810  1.00  1.370          H  
ATOM  13063 3HD1 ILE A 829       2.450   9.403 -10.538  1.00  1.370          H  
ATOM  13064  N   PRO A 830       4.786   9.104 -16.155  1.00  0.790          N  
ATOM  13065  CA  PRO A 830       6.106   8.914 -16.714  1.00  0.760          C  
ATOM  13066  C   PRO A 830       7.153   9.271 -15.678  1.00  0.740          C  
ATOM  13067  O   PRO A 830       7.019  10.296 -14.984  1.00  0.740          O  
ATOM  13068  CB  PRO A 830       6.101   9.893 -17.859  1.00  1.140          C  
ATOM  13069  CG  PRO A 830       5.218  10.947 -17.397  1.00  1.140          C  
ATOM  13070  CD  PRO A 830       4.155  10.302 -16.582  1.00  1.140          C  
ATOM  13071  HA  PRO A 830       6.243   7.895 -17.070  1.00  0.910          H  
ATOM  13072 1HB  PRO A 830       7.119  10.242 -18.076  1.00  1.370          H  
ATOM  13073 2HB  PRO A 830       5.712   9.406 -18.764  1.00  1.370          H  
ATOM  13074 1HG  PRO A 830       5.782  11.635 -16.828  1.00  1.370          H  
ATOM  13075 2HG  PRO A 830       4.837  11.466 -18.221  1.00  1.370          H  
ATOM  13076 1HD  PRO A 830       3.983  10.944 -15.720  1.00  1.370          H  
ATOM  13077 2HD  PRO A 830       3.246  10.107 -17.185  1.00  1.370          H  
ATOM  13078  N   LEU A 831       8.254   8.538 -15.688  1.00  0.740          N  
ATOM  13079  CA  LEU A 831       9.344   8.815 -14.764  1.00  0.730          C  
ATOM  13080  C   LEU A 831       9.923  10.201 -14.964  1.00  0.730          C  
ATOM  13081  O   LEU A 831      10.322  10.851 -14.002  1.00  0.720          O  
ATOM  13082  CB  LEU A 831      10.451   7.781 -14.894  1.00  1.030          C  
ATOM  13083  CG  LEU A 831      10.100   6.330 -14.477  1.00  1.030          C  
ATOM  13084  CD1 LEU A 831      11.300   5.478 -14.778  1.00  1.030          C  
ATOM  13085  CD2 LEU A 831       9.689   6.236 -12.994  1.00  1.030          C  
ATOM  13086  H   LEU A 831       8.306   7.729 -16.320  1.00  0.890          H  
ATOM  13087  HA  LEU A 831       8.946   8.788 -13.756  1.00  0.880          H  
ATOM  13088 1HB  LEU A 831      10.770   7.753 -15.935  1.00  1.230          H  
ATOM  13089 2HB  LEU A 831      11.294   8.108 -14.290  1.00  1.230          H  
ATOM  13090  HG  LEU A 831       9.273   5.966 -15.093  1.00  1.230          H  
ATOM  13091 1HD1 LEU A 831      11.078   4.439 -14.532  1.00  1.230          H  
ATOM  13092 2HD1 LEU A 831      11.543   5.561 -15.832  1.00  1.230          H  
ATOM  13093 3HD1 LEU A 831      12.147   5.819 -14.185  1.00  1.230          H  
ATOM  13094 1HD2 LEU A 831       9.465   5.198 -12.756  1.00  1.230          H  
ATOM  13095 2HD2 LEU A 831      10.506   6.585 -12.363  1.00  1.230          H  
ATOM  13096 3HD2 LEU A 831       8.805   6.831 -12.802  1.00  1.230          H  
ATOM  13097  N   ALA A 832       9.979  10.653 -16.217  1.00  0.760          N  
ATOM  13098  CA  ALA A 832      10.548  11.953 -16.544  1.00  0.770          C  
ATOM  13099  C   ALA A 832       9.860  13.110 -15.833  1.00  0.780          C  
ATOM  13100  O   ALA A 832      10.526  14.069 -15.428  1.00  0.790          O  
ATOM  13101  CB  ALA A 832      10.462  12.184 -18.024  1.00  1.070          C  
ATOM  13102  H   ALA A 832       9.670  10.045 -16.960  1.00  0.910          H  
ATOM  13103  HA  ALA A 832      11.586  11.946 -16.250  1.00  0.920          H  
ATOM  13104 1HB  ALA A 832      10.927  13.137 -18.253  1.00  1.290          H  
ATOM  13105 2HB  ALA A 832      10.984  11.389 -18.546  1.00  1.290          H  
ATOM  13106 3HB  ALA A 832       9.421  12.198 -18.327  1.00  1.290          H  
ATOM  13107  N   VAL A 833       8.539  13.032 -15.664  1.00  0.790          N  
ATOM  13108  CA  VAL A 833       7.828  14.110 -14.997  1.00  0.810          C  
ATOM  13109  C   VAL A 833       8.250  14.107 -13.540  1.00  0.780          C  
ATOM  13110  O   VAL A 833       8.514  15.162 -12.945  1.00  0.790          O  
ATOM  13111  CB  VAL A 833       6.307  13.989 -15.236  1.00  1.130          C  
ATOM  13112  CG1 VAL A 833       5.496  14.967 -14.383  1.00  1.130          C  
ATOM  13113  CG2 VAL A 833       6.057  14.326 -16.741  1.00  1.130          C  
ATOM  13114  H   VAL A 833       8.025  12.192 -15.936  1.00  0.950          H  
ATOM  13115  HA  VAL A 833       8.143  15.058 -15.436  1.00  0.970          H  
ATOM  13116  HB  VAL A 833       5.983  12.978 -14.994  1.00  1.350          H  
ATOM  13117 1HG1 VAL A 833       4.437  14.850 -14.613  1.00  1.350          H  
ATOM  13118 2HG1 VAL A 833       5.662  14.765 -13.328  1.00  1.350          H  
ATOM  13119 3HG1 VAL A 833       5.796  15.980 -14.608  1.00  1.350          H  
ATOM  13120 1HG2 VAL A 833       4.989  14.244 -16.978  1.00  1.350          H  
ATOM  13121 2HG2 VAL A 833       6.394  15.341 -16.936  1.00  1.350          H  
ATOM  13122 3HG2 VAL A 833       6.613  13.649 -17.379  1.00  1.350          H  
ATOM  13123  N   LEU A 834       8.318  12.913 -12.959  1.00  0.750          N  
ATOM  13124  CA  LEU A 834       8.751  12.818 -11.581  1.00  0.750          C  
ATOM  13125  C   LEU A 834      10.195  13.344 -11.437  1.00  0.730          C  
ATOM  13126  O   LEU A 834      10.486  14.058 -10.475  1.00  0.720          O  
ATOM  13127  CB  LEU A 834       8.642  11.361 -11.112  1.00  1.050          C  
ATOM  13128  CG  LEU A 834       7.192  10.775 -10.983  1.00  1.050          C  
ATOM  13129  CD1 LEU A 834       7.284   9.262 -10.734  1.00  1.050          C  
ATOM  13130  CD2 LEU A 834       6.423  11.456  -9.821  1.00  1.050          C  
ATOM  13131  H   LEU A 834       8.044  12.078 -13.495  1.00  0.900          H  
ATOM  13132  HA  LEU A 834       8.109  13.450 -10.974  1.00  0.900          H  
ATOM  13133 1HB  LEU A 834       9.192  10.733 -11.804  1.00  1.260          H  
ATOM  13134 2HB  LEU A 834       9.110  11.285 -10.154  1.00  1.260          H  
ATOM  13135  HG  LEU A 834       6.657  10.938 -11.919  1.00  1.260          H  
ATOM  13136 1HD1 LEU A 834       6.282   8.845 -10.663  1.00  1.260          H  
ATOM  13137 2HD1 LEU A 834       7.808   8.789 -11.560  1.00  1.260          H  
ATOM  13138 3HD1 LEU A 834       7.819   9.073  -9.811  1.00  1.260          H  
ATOM  13139 1HD2 LEU A 834       5.430  11.025  -9.761  1.00  1.260          H  
ATOM  13140 2HD2 LEU A 834       6.952  11.286  -8.880  1.00  1.260          H  
ATOM  13141 3HD2 LEU A 834       6.331  12.525  -9.991  1.00  1.260          H  
ATOM  13142  N   PHE A 835      11.080  13.067 -12.417  1.00  0.730          N  
ATOM  13143  CA  PHE A 835      12.474  13.539 -12.357  1.00  0.730          C  
ATOM  13144  C   PHE A 835      12.517  15.061 -12.259  1.00  0.760          C  
ATOM  13145  O   PHE A 835      13.286  15.612 -11.464  1.00  0.750          O  
ATOM  13146  CB  PHE A 835      13.275  13.154 -13.612  1.00  1.020          C  
ATOM  13147  CG  PHE A 835      13.583  11.675 -13.838  1.00  1.020          C  
ATOM  13148  CD1 PHE A 835      13.557  10.719 -12.822  1.00  1.020          C  
ATOM  13149  CD2 PHE A 835      13.914  11.248 -15.122  1.00  1.020          C  
ATOM  13150  CE1 PHE A 835      13.849   9.392 -13.103  1.00  1.020          C  
ATOM  13151  CE2 PHE A 835      14.202   9.934 -15.395  1.00  1.020          C  
ATOM  13152  CZ  PHE A 835      14.170   9.005 -14.388  1.00  1.020          C  
ATOM  13153  H   PHE A 835      10.785  12.446 -13.177  1.00  0.880          H  
ATOM  13154  HA  PHE A 835      12.951  13.132 -11.468  1.00  0.880          H  
ATOM  13155 1HB  PHE A 835      12.748  13.513 -14.485  1.00  1.230          H  
ATOM  13156 2HB  PHE A 835      14.223  13.685 -13.589  1.00  1.230          H  
ATOM  13157  HD1 PHE A 835      13.306  11.002 -11.805  1.00  1.230          H  
ATOM  13158  HD2 PHE A 835      13.945  11.983 -15.932  1.00  1.230          H  
ATOM  13159  HE1 PHE A 835      13.823   8.650 -12.306  1.00  1.230          H  
ATOM  13160  HE2 PHE A 835      14.457   9.632 -16.410  1.00  1.230          H  
ATOM  13161  HZ  PHE A 835      14.397   7.961 -14.602  1.00  1.230          H  
ATOM  13162  N   GLY A 836      11.673  15.740 -13.046  1.00  0.790          N  
ATOM  13163  CA  GLY A 836      11.597  17.200 -13.022  1.00  0.830          C  
ATOM  13164  C   GLY A 836      11.324  17.677 -11.601  1.00  0.820          C  
ATOM  13165  O   GLY A 836      12.028  18.550 -11.071  1.00  0.840          O  
ATOM  13166  H   GLY A 836      11.107  15.211 -13.724  1.00  0.950          H  
ATOM  13167 1HA  GLY A 836      12.529  17.627 -13.386  1.00  1.000          H  
ATOM  13168 2HA  GLY A 836      10.803  17.534 -13.689  1.00  1.000          H  
ATOM  13169  N   ILE A 837      10.320  17.075 -10.967  1.00  0.790          N  
ATOM  13170  CA  ILE A 837       9.986  17.441  -9.599  1.00  0.770          C  
ATOM  13171  C   ILE A 837      11.090  17.092  -8.603  1.00  0.760          C  
ATOM  13172  O   ILE A 837      11.321  17.859  -7.664  1.00  0.770          O  
ATOM  13173  CB  ILE A 837       8.628  16.898  -9.160  1.00  1.090          C  
ATOM  13174  CG1 ILE A 837       7.517  17.518 -10.069  1.00  1.090          C  
ATOM  13175  CG2 ILE A 837       8.363  17.206  -7.665  1.00  1.090          C  
ATOM  13176  CD1 ILE A 837       7.455  19.087 -10.149  1.00  1.090          C  
ATOM  13177  H   ILE A 837       9.768  16.376 -11.485  1.00  0.950          H  
ATOM  13178  HA  ILE A 837       9.906  18.511  -9.565  1.00  0.920          H  
ATOM  13179  HB  ILE A 837       8.609  15.814  -9.318  1.00  1.300          H  
ATOM  13180 1HG1 ILE A 837       7.626  17.112 -11.062  1.00  1.300          H  
ATOM  13181 2HG1 ILE A 837       6.577  17.189  -9.677  1.00  1.300          H  
ATOM  13182 1HG2 ILE A 837       7.390  16.809  -7.379  1.00  1.300          H  
ATOM  13183 2HG2 ILE A 837       9.126  16.743  -7.036  1.00  1.300          H  
ATOM  13184 3HG2 ILE A 837       8.381  18.279  -7.506  1.00  1.300          H  
ATOM  13185 1HD1 ILE A 837       6.612  19.375 -10.778  1.00  1.300          H  
ATOM  13186 2HD1 ILE A 837       7.325  19.499  -9.171  1.00  1.300          H  
ATOM  13187 3HD1 ILE A 837       8.355  19.506 -10.585  1.00  1.300          H  
ATOM  13188  N   PHE A 838      11.734  15.937  -8.733  1.00  0.730          N  
ATOM  13189  CA  PHE A 838      12.807  15.638  -7.799  1.00  0.700          C  
ATOM  13190  C   PHE A 838      13.919  16.693  -7.924  1.00  0.720          C  
ATOM  13191  O   PHE A 838      14.420  17.167  -6.906  1.00  0.730          O  
ATOM  13192  CB  PHE A 838      13.323  14.202  -7.980  1.00  0.990          C  
ATOM  13193  CG  PHE A 838      12.346  13.177  -7.377  1.00  0.990          C  
ATOM  13194  CD1 PHE A 838      11.537  12.386  -8.160  1.00  0.990          C  
ATOM  13195  CD2 PHE A 838      12.224  13.045  -6.011  1.00  0.990          C  
ATOM  13196  CE1 PHE A 838      10.632  11.520  -7.574  1.00  0.990          C  
ATOM  13197  CE2 PHE A 838      11.343  12.197  -5.440  1.00  0.990          C  
ATOM  13198  CZ  PHE A 838      10.543  11.447  -6.214  1.00  0.990          C  
ATOM  13199  H   PHE A 838      11.458  15.278  -9.468  1.00  0.880          H  
ATOM  13200  HA  PHE A 838      12.399  15.706  -6.792  1.00  0.840          H  
ATOM  13201 1HB  PHE A 838      13.437  13.990  -9.044  1.00  1.190          H  
ATOM  13202 2HB  PHE A 838      14.301  14.084  -7.509  1.00  1.190          H  
ATOM  13203  HD1 PHE A 838      11.610  12.448  -9.234  1.00  1.190          H  
ATOM  13204  HD2 PHE A 838      12.826  13.621  -5.391  1.00  1.190          H  
ATOM  13205  HE1 PHE A 838       9.989  10.906  -8.184  1.00  1.190          H  
ATOM  13206  HE2 PHE A 838      11.264  12.121  -4.350  1.00  1.190          H  
ATOM  13207  HZ  PHE A 838       9.834  10.792  -5.736  1.00  1.190          H  
ATOM  13208  N   LEU A 839      14.276  17.120  -9.142  1.00  0.750          N  
ATOM  13209  CA  LEU A 839      15.302  18.157  -9.256  1.00  0.760          C  
ATOM  13210  C   LEU A 839      14.832  19.455  -8.600  1.00  0.790          C  
ATOM  13211  O   LEU A 839      15.620  20.132  -7.933  1.00  0.800          O  
ATOM  13212  CB  LEU A 839      15.643  18.427 -10.723  1.00  1.060          C  
ATOM  13213  CG  LEU A 839      16.391  17.335 -11.484  1.00  1.060          C  
ATOM  13214  CD1 LEU A 839      16.429  17.706 -12.935  1.00  1.060          C  
ATOM  13215  CD2 LEU A 839      17.819  17.174 -10.943  1.00  1.060          C  
ATOM  13216  H   LEU A 839      13.860  16.690  -9.977  1.00  0.900          H  
ATOM  13217  HA  LEU A 839      16.188  17.821  -8.727  1.00  0.910          H  
ATOM  13218 1HB  LEU A 839      14.705  18.569 -11.247  1.00  1.270          H  
ATOM  13219 2HB  LEU A 839      16.221  19.344 -10.789  1.00  1.270          H  
ATOM  13220  HG  LEU A 839      15.858  16.415 -11.396  1.00  1.270          H  
ATOM  13221 1HD1 LEU A 839      16.950  16.922 -13.486  1.00  1.270          H  
ATOM  13222 2HD1 LEU A 839      15.410  17.803 -13.310  1.00  1.270          H  
ATOM  13223 3HD1 LEU A 839      16.954  18.646 -13.063  1.00  1.270          H  
ATOM  13224 1HD2 LEU A 839      18.340  16.403 -11.516  1.00  1.270          H  
ATOM  13225 2HD2 LEU A 839      18.341  18.112 -11.047  1.00  1.270          H  
ATOM  13226 3HD2 LEU A 839      17.812  16.889  -9.901  1.00  1.270          H  
ATOM  13227  N   TYR A 840      13.553  19.797  -8.785  1.00  0.800          N  
ATOM  13228  CA  TYR A 840      12.932  20.977  -8.193  1.00  0.830          C  
ATOM  13229  C   TYR A 840      13.061  20.941  -6.675  1.00  0.830          C  
ATOM  13230  O   TYR A 840      13.516  21.914  -6.054  1.00  0.870          O  
ATOM  13231  CB  TYR A 840      11.477  21.047  -8.673  1.00  1.150          C  
ATOM  13232  CG  TYR A 840      10.589  22.031  -8.018  1.00  1.150          C  
ATOM  13233  CD1 TYR A 840      10.582  23.381  -8.359  1.00  1.150          C  
ATOM  13234  CD2 TYR A 840       9.734  21.545  -7.047  1.00  1.150          C  
ATOM  13235  CE1 TYR A 840       9.700  24.232  -7.700  1.00  1.150          C  
ATOM  13236  CE2 TYR A 840       8.881  22.377  -6.406  1.00  1.150          C  
ATOM  13237  CZ  TYR A 840       8.850  23.708  -6.717  1.00  1.150          C  
ATOM  13238  OH  TYR A 840       7.969  24.514  -6.050  1.00  1.150          O  
ATOM  13239  H   TYR A 840      12.979  19.213  -9.402  1.00  0.960          H  
ATOM  13240  HA  TYR A 840      13.453  21.865  -8.537  1.00  1.000          H  
ATOM  13241 1HB  TYR A 840      11.466  21.246  -9.748  1.00  1.380          H  
ATOM  13242 2HB  TYR A 840      11.036  20.098  -8.539  1.00  1.380          H  
ATOM  13243  HD1 TYR A 840      11.251  23.765  -9.131  1.00  1.380          H  
ATOM  13244  HD2 TYR A 840       9.749  20.482  -6.793  1.00  1.380          H  
ATOM  13245  HE1 TYR A 840       9.668  25.293  -7.948  1.00  1.380          H  
ATOM  13246  HE2 TYR A 840       8.217  21.984  -5.639  1.00  1.380          H  
ATOM  13247  HH  TYR A 840       7.419  23.977  -5.476  1.00  1.380          H  
ATOM  13248  N   MET A 841      12.682  19.810  -6.072  1.00  0.810          N  
ATOM  13249  CA  MET A 841      12.757  19.621  -4.630  1.00  0.800          C  
ATOM  13250  C   MET A 841      14.197  19.753  -4.134  1.00  0.780          C  
ATOM  13251  O   MET A 841      14.454  20.341  -3.076  1.00  0.820          O  
ATOM  13252  CB  MET A 841      12.140  18.267  -4.274  1.00  1.120          C  
ATOM  13253  CG  MET A 841      12.161  17.929  -2.802  1.00  1.120          C  
ATOM  13254  SD  MET A 841      11.169  16.438  -2.332  1.00  1.120          S  
ATOM  13255  CE  MET A 841      11.981  15.098  -3.082  1.00  1.120          C  
ATOM  13256  H   MET A 841      12.305  19.055  -6.653  1.00  0.970          H  
ATOM  13257  HA  MET A 841      12.168  20.402  -4.152  1.00  0.960          H  
ATOM  13258 1HB  MET A 841      11.127  18.232  -4.641  1.00  1.350          H  
ATOM  13259 2HB  MET A 841      12.696  17.492  -4.801  1.00  1.350          H  
ATOM  13260 1HG  MET A 841      13.187  17.772  -2.481  1.00  1.350          H  
ATOM  13261 2HG  MET A 841      11.778  18.785  -2.270  1.00  1.350          H  
ATOM  13262 1HE  MET A 841      11.463  14.176  -2.847  1.00  1.350          H  
ATOM  13263 2HE  MET A 841      11.976  15.254  -4.149  1.00  1.350          H  
ATOM  13264 3HE  MET A 841      12.994  15.037  -2.716  1.00  1.350          H  
ATOM  13265  N   GLY A 842      15.128  19.188  -4.896  1.00  0.740          N  
ATOM  13266  CA  GLY A 842      16.548  19.217  -4.585  1.00  0.730          C  
ATOM  13267  C   GLY A 842      17.072  20.627  -4.523  1.00  0.750          C  
ATOM  13268  O   GLY A 842      17.659  21.044  -3.526  1.00  0.760          O  
ATOM  13269  H   GLY A 842      14.825  18.670  -5.729  1.00  0.890          H  
ATOM  13270 1HA  GLY A 842      16.727  18.711  -3.638  1.00  0.880          H  
ATOM  13271 2HA  GLY A 842      17.083  18.672  -5.359  1.00  0.880          H  
ATOM  13272  N   VAL A 843      16.836  21.390  -5.579  1.00  0.780          N  
ATOM  13273  CA  VAL A 843      17.306  22.761  -5.623  1.00  0.810          C  
ATOM  13274  C   VAL A 843      16.649  23.587  -4.518  1.00  0.820          C  
ATOM  13275  O   VAL A 843      17.309  24.380  -3.848  1.00  0.850          O  
ATOM  13276  CB  VAL A 843      17.052  23.378  -7.014  1.00  1.120          C  
ATOM  13277  CG1 VAL A 843      17.373  24.889  -7.007  1.00  1.120          C  
ATOM  13278  CG2 VAL A 843      17.930  22.646  -8.044  1.00  1.120          C  
ATOM  13279  H   VAL A 843      16.323  20.988  -6.372  1.00  0.940          H  
ATOM  13280  HA  VAL A 843      18.380  22.756  -5.451  1.00  0.970          H  
ATOM  13281  HB  VAL A 843      15.997  23.252  -7.277  1.00  1.350          H  
ATOM  13282 1HG1 VAL A 843      17.188  25.305  -7.999  1.00  1.350          H  
ATOM  13283 2HG1 VAL A 843      16.744  25.410  -6.286  1.00  1.350          H  
ATOM  13284 3HG1 VAL A 843      18.421  25.039  -6.743  1.00  1.350          H  
ATOM  13285 1HG2 VAL A 843      17.751  23.059  -9.037  1.00  1.350          H  
ATOM  13286 2HG2 VAL A 843      18.980  22.772  -7.780  1.00  1.350          H  
ATOM  13287 3HG2 VAL A 843      17.687  21.586  -8.049  1.00  1.350          H  
ATOM  13288  N   THR A 844      15.347  23.408  -4.316  1.00  0.810          N  
ATOM  13289  CA  THR A 844      14.604  24.139  -3.300  1.00  0.830          C  
ATOM  13290  C   THR A 844      15.199  23.907  -1.906  1.00  0.830          C  
ATOM  13291  O   THR A 844      15.348  24.848  -1.123  1.00  0.860          O  
ATOM  13292  CB  THR A 844      13.115  23.727  -3.299  1.00  1.150          C  
ATOM  13293  OG1 THR A 844      12.534  23.995  -4.591  1.00  1.150          O  
ATOM  13294  CG2 THR A 844      12.361  24.545  -2.254  1.00  1.150          C  
ATOM  13295  H   THR A 844      14.832  22.752  -4.904  1.00  0.970          H  
ATOM  13296  HA  THR A 844      14.670  25.203  -3.524  1.00  1.000          H  
ATOM  13297  HB  THR A 844      13.023  22.664  -3.077  1.00  1.380          H  
ATOM  13298  HG1 THR A 844      12.866  23.322  -5.231  1.00  1.380          H  
ATOM  13299 1HG2 THR A 844      11.312  24.258  -2.268  1.00  1.380          H  
ATOM  13300 2HG2 THR A 844      12.766  24.362  -1.261  1.00  1.380          H  
ATOM  13301 3HG2 THR A 844      12.452  25.604  -2.490  1.00  1.380          H  
ATOM  13302  N   SER A 845      15.577  22.660  -1.600  1.00  0.830          N  
ATOM  13303  CA  SER A 845      16.132  22.271  -0.299  1.00  0.830          C  
ATOM  13304  C   SER A 845      17.454  22.984   0.044  1.00  0.870          C  
ATOM  13305  O   SER A 845      17.897  22.937   1.194  1.00  0.930          O  
ATOM  13306  CB  SER A 845      16.374  20.764  -0.229  1.00  1.160          C  
ATOM  13307  OG  SER A 845      17.506  20.365  -0.975  1.00  1.160          O  
ATOM  13308  H   SER A 845      15.372  21.913  -2.274  1.00  1.000          H  
ATOM  13309  HA  SER A 845      15.402  22.534   0.466  1.00  1.000          H  
ATOM  13310 1HB  SER A 845      16.499  20.465   0.811  1.00  1.390          H  
ATOM  13311 2HB  SER A 845      15.493  20.245  -0.611  1.00  1.390          H  
ATOM  13312  HG  SER A 845      17.363  20.628  -1.904  1.00  1.390          H  
ATOM  13313  N   LEU A 846      18.112  23.620  -0.938  1.00  0.860          N  
ATOM  13314  CA  LEU A 846      19.362  24.320  -0.671  1.00  0.930          C  
ATOM  13315  C   LEU A 846      19.096  25.639   0.054  1.00  0.980          C  
ATOM  13316  O   LEU A 846      20.012  26.246   0.629  1.00  1.040          O  
ATOM  13317  CB  LEU A 846      20.110  24.584  -1.986  1.00  1.270          C  
ATOM  13318  CG  LEU A 846      20.646  23.334  -2.750  1.00  1.270          C  
ATOM  13319  CD1 LEU A 846      21.109  23.761  -4.132  1.00  1.270          C  
ATOM  13320  CD2 LEU A 846      21.847  22.706  -1.972  1.00  1.270          C  
ATOM  13321  H   LEU A 846      17.719  23.675  -1.883  1.00  1.030          H  
ATOM  13322  HA  LEU A 846      19.960  23.697  -0.027  1.00  1.120          H  
ATOM  13323 1HB  LEU A 846      19.438  25.121  -2.656  1.00  1.530          H  
ATOM  13324 2HB  LEU A 846      20.958  25.228  -1.772  1.00  1.530          H  
ATOM  13325  HG  LEU A 846      19.841  22.597  -2.862  1.00  1.530          H  
ATOM  13326 1HD1 LEU A 846      21.475  22.894  -4.679  1.00  1.530          H  
ATOM  13327 2HD1 LEU A 846      20.268  24.202  -4.673  1.00  1.530          H  
ATOM  13328 3HD1 LEU A 846      21.897  24.487  -4.042  1.00  1.530          H  
ATOM  13329 1HD2 LEU A 846      22.219  21.841  -2.523  1.00  1.530          H  
ATOM  13330 2HD2 LEU A 846      22.647  23.443  -1.872  1.00  1.530          H  
ATOM  13331 3HD2 LEU A 846      21.529  22.385  -0.985  1.00  1.530          H  
ATOM  13332  N   ASN A 847      17.853  26.123  -0.027  1.00  0.980          N  
ATOM  13333  CA  ASN A 847      17.488  27.380   0.593  1.00  1.060          C  
ATOM  13334  C   ASN A 847      17.623  27.272   2.101  1.00  1.100          C  
ATOM  13335  O   ASN A 847      17.060  26.372   2.736  1.00  1.620          O  
ATOM  13336  CB  ASN A 847      16.065  27.768   0.246  1.00  1.450          C  
ATOM  13337  CG  ASN A 847      15.863  28.125  -1.197  1.00  1.450          C  
ATOM  13338  OD1 ASN A 847      16.768  28.597  -1.898  1.00  1.450          O  
ATOM  13339  ND2 ASN A 847      14.659  27.916  -1.655  1.00  1.450          N  
ATOM  13340  H   ASN A 847      17.123  25.581  -0.499  1.00  1.180          H  
ATOM  13341  HA  ASN A 847      18.171  28.155   0.246  1.00  1.270          H  
ATOM  13342 1HB  ASN A 847      15.404  26.933   0.490  1.00  1.740          H  
ATOM  13343 2HB  ASN A 847      15.762  28.611   0.863  1.00  1.740          H  
ATOM  13344 1HD2 ASN A 847      14.442  28.119  -2.608  1.00  1.740          H  
ATOM  13345 2HD2 ASN A 847      13.962  27.539  -1.043  1.00  1.740          H  
ATOM  13346  N   GLY A 848      18.303  28.236   2.692  1.00  1.070          N  
ATOM  13347  CA  GLY A 848      18.499  28.243   4.130  1.00  1.030          C  
ATOM  13348  C   GLY A 848      19.834  27.639   4.567  1.00  1.000          C  
ATOM  13349  O   GLY A 848      20.210  27.775   5.735  1.00  1.010          O  
ATOM  13350  H   GLY A 848      18.727  28.960   2.128  1.00  1.280          H  
ATOM  13351 1HA  GLY A 848      18.437  29.269   4.493  1.00  1.240          H  
ATOM  13352 2HA  GLY A 848      17.684  27.698   4.606  1.00  1.240          H  
ATOM  13353  N   ILE A 849      20.580  26.990   3.664  1.00  0.970          N  
ATOM  13354  CA  ILE A 849      21.855  26.452   4.117  1.00  0.980          C  
ATOM  13355  C   ILE A 849      22.868  27.591   4.058  1.00  1.040          C  
ATOM  13356  O   ILE A 849      23.154  28.138   2.988  1.00  1.080          O  
ATOM  13357  CB  ILE A 849      22.354  25.244   3.260  1.00  1.370          C  
ATOM  13358  CG1 ILE A 849      21.330  24.061   3.323  1.00  1.370          C  
ATOM  13359  CG2 ILE A 849      23.764  24.771   3.757  1.00  1.370          C  
ATOM  13360  CD1 ILE A 849      21.631  22.910   2.338  1.00  1.370          C  
ATOM  13361  H   ILE A 849      20.263  26.865   2.694  1.00  1.160          H  
ATOM  13362  HA  ILE A 849      21.761  26.121   5.149  1.00  1.180          H  
ATOM  13363  HB  ILE A 849      22.413  25.556   2.220  1.00  1.640          H  
ATOM  13364 1HG1 ILE A 849      21.293  23.662   4.333  1.00  1.640          H  
ATOM  13365 2HG1 ILE A 849      20.340  24.458   3.069  1.00  1.640          H  
ATOM  13366 1HG2 ILE A 849      24.129  23.950   3.153  1.00  1.640          H  
ATOM  13367 2HG2 ILE A 849      24.451  25.575   3.683  1.00  1.640          H  
ATOM  13368 3HG2 ILE A 849      23.698  24.446   4.798  1.00  1.640          H  
ATOM  13369 1HD1 ILE A 849      20.851  22.148   2.419  1.00  1.640          H  
ATOM  13370 2HD1 ILE A 849      21.650  23.298   1.333  1.00  1.640          H  
ATOM  13371 3HD1 ILE A 849      22.583  22.457   2.559  1.00  1.640          H  
ATOM  13372  N   GLN A 850      23.421  27.945   5.209  1.00  1.060          N  
ATOM  13373  CA  GLN A 850      24.344  29.060   5.266  1.00  1.090          C  
ATOM  13374  C   GLN A 850      25.613  28.793   4.480  1.00  1.080          C  
ATOM  13375  O   GLN A 850      26.193  29.729   3.954  1.00  1.130          O  
ATOM  13376  CB  GLN A 850      24.653  29.445   6.689  1.00  1.510          C  
ATOM  13377  CG  GLN A 850      25.442  30.696   6.800  1.00  1.510          C  
ATOM  13378  CD  GLN A 850      24.718  31.860   6.296  1.00  1.510          C  
ATOM  13379  OE1 GLN A 850      23.637  32.198   6.793  1.00  1.510          O  
ATOM  13380  NE2 GLN A 850      25.283  32.493   5.290  1.00  1.510          N  
ATOM  13381  H   GLN A 850      23.138  27.469   6.055  1.00  1.270          H  
ATOM  13382  HA  GLN A 850      23.848  29.912   4.803  1.00  1.310          H  
ATOM  13383 1HB  GLN A 850      23.728  29.587   7.210  1.00  1.820          H  
ATOM  13384 2HB  GLN A 850      25.206  28.652   7.176  1.00  1.820          H  
ATOM  13385 1HG  GLN A 850      25.672  30.873   7.848  1.00  1.820          H  
ATOM  13386 2HG  GLN A 850      26.342  30.612   6.231  1.00  1.820          H  
ATOM  13387 1HE2 GLN A 850      24.852  33.323   4.915  1.00  1.820          H  
ATOM  13388 2HE2 GLN A 850      26.147  32.161   4.910  1.00  1.820          H  
ATOM  13389  N   PHE A 851      26.083  27.547   4.443  1.00  1.040          N  
ATOM  13390  CA  PHE A 851      27.276  27.208   3.666  1.00  1.050          C  
ATOM  13391  C   PHE A 851      27.061  27.576   2.205  1.00  1.070          C  
ATOM  13392  O   PHE A 851      27.907  28.223   1.590  1.00  1.120          O  
ATOM  13393  CB  PHE A 851      27.666  25.741   3.793  1.00  1.470          C  
ATOM  13394  CG  PHE A 851      28.760  25.369   2.833  1.00  1.470          C  
ATOM  13395  CD1 PHE A 851      30.079  25.745   3.038  1.00  1.470          C  
ATOM  13396  CD2 PHE A 851      28.459  24.640   1.709  1.00  1.470          C  
ATOM  13397  CE1 PHE A 851      31.054  25.396   2.140  1.00  1.470          C  
ATOM  13398  CE2 PHE A 851      29.429  24.300   0.823  1.00  1.470          C  
ATOM  13399  CZ  PHE A 851      30.729  24.678   1.040  1.00  1.470          C  
ATOM  13400  H   PHE A 851      25.587  26.825   4.946  1.00  1.250          H  
ATOM  13401  HA  PHE A 851      28.108  27.798   4.047  1.00  1.260          H  
ATOM  13402 1HB  PHE A 851      28.017  25.545   4.811  1.00  1.760          H  
ATOM  13403 2HB  PHE A 851      26.815  25.100   3.609  1.00  1.760          H  
ATOM  13404  HD1 PHE A 851      30.339  26.327   3.910  1.00  1.760          H  
ATOM  13405  HD2 PHE A 851      27.434  24.335   1.531  1.00  1.760          H  
ATOM  13406  HE1 PHE A 851      32.088  25.696   2.308  1.00  1.760          H  
ATOM  13407  HE2 PHE A 851      29.169  23.718  -0.060  1.00  1.760          H  
ATOM  13408  HZ  PHE A 851      31.495  24.405   0.337  1.00  1.760          H  
ATOM  13409  N   TYR A 852      25.926  27.151   1.652  1.00  1.050          N  
ATOM  13410  CA  TYR A 852      25.544  27.453   0.282  1.00  1.090          C  
ATOM  13411  C   TYR A 852      25.576  28.975   0.085  1.00  1.150          C  
ATOM  13412  O   TYR A 852      26.101  29.472  -0.920  1.00  1.170          O  
ATOM  13413  CB  TYR A 852      24.186  26.805  -0.016  1.00  1.510          C  
ATOM  13414  CG  TYR A 852      23.591  27.073  -1.368  1.00  1.510          C  
ATOM  13415  CD1 TYR A 852      24.121  26.480  -2.497  1.00  1.510          C  
ATOM  13416  CD2 TYR A 852      22.466  27.878  -1.472  1.00  1.510          C  
ATOM  13417  CE1 TYR A 852      23.549  26.701  -3.720  1.00  1.510          C  
ATOM  13418  CE2 TYR A 852      21.888  28.093  -2.698  1.00  1.510          C  
ATOM  13419  CZ  TYR A 852      22.426  27.508  -3.821  1.00  1.510          C  
ATOM  13420  OH  TYR A 852      21.848  27.719  -5.051  1.00  1.510          O  
ATOM  13421  H   TYR A 852      25.298  26.602   2.218  1.00  1.260          H  
ATOM  13422  HA  TYR A 852      26.285  27.017  -0.386  1.00  1.310          H  
ATOM  13423 1HB  TYR A 852      24.272  25.726   0.104  1.00  1.810          H  
ATOM  13424 2HB  TYR A 852      23.470  27.144   0.722  1.00  1.810          H  
ATOM  13425  HD1 TYR A 852      24.987  25.850  -2.423  1.00  1.810          H  
ATOM  13426  HD2 TYR A 852      22.037  28.336  -0.577  1.00  1.810          H  
ATOM  13427  HE1 TYR A 852      23.971  26.236  -4.610  1.00  1.810          H  
ATOM  13428  HE2 TYR A 852      21.001  28.722  -2.780  1.00  1.810          H  
ATOM  13429  HH  TYR A 852      21.088  28.297  -4.952  1.00  1.810          H  
ATOM  13430  N   GLU A 853      24.989  29.718   1.027  1.00  1.180          N  
ATOM  13431  CA  GLU A 853      25.029  31.169   0.942  1.00  1.240          C  
ATOM  13432  C   GLU A 853      26.481  31.672   1.070  1.00  1.270          C  
ATOM  13433  O   GLU A 853      26.860  32.590   0.366  1.00  1.320          O  
ATOM  13434  CB  GLU A 853      24.123  31.807   1.995  1.00  1.710          C  
ATOM  13435  CG  GLU A 853      24.022  33.343   1.919  1.00  1.710          C  
ATOM  13436  CD  GLU A 853      23.379  33.815   0.632  1.00  1.710          C  
ATOM  13437  OE1 GLU A 853      22.678  33.039   0.037  1.00  1.710          O  
ATOM  13438  OE2 GLU A 853      23.597  34.937   0.232  1.00  1.710          O  
ATOM  13439  H   GLU A 853      24.503  29.255   1.804  1.00  1.420          H  
ATOM  13440  HA  GLU A 853      24.650  31.459  -0.037  1.00  1.490          H  
ATOM  13441 1HB  GLU A 853      23.118  31.395   1.901  1.00  2.050          H  
ATOM  13442 2HB  GLU A 853      24.481  31.532   2.969  1.00  2.050          H  
ATOM  13443 1HG  GLU A 853      23.430  33.698   2.763  1.00  2.050          H  
ATOM  13444 2HG  GLU A 853      25.013  33.769   2.010  1.00  2.050          H  
ATOM  13445  N   ARG A 854      27.317  31.077   1.923  1.00  1.240          N  
ATOM  13446  CA  ARG A 854      28.711  31.499   1.992  1.00  1.280          C  
ATOM  13447  C   ARG A 854      29.355  31.289   0.631  1.00  1.300          C  
ATOM  13448  O   ARG A 854      30.085  32.161   0.173  1.00  1.330          O  
ATOM  13449  CB  ARG A 854      29.482  30.865   3.144  1.00  1.780          C  
ATOM  13450  CG  ARG A 854      29.153  31.498   4.541  1.00  1.780          C  
ATOM  13451  CD  ARG A 854      30.115  31.075   5.633  1.00  1.780          C  
ATOM  13452  NE  ARG A 854      29.923  29.679   6.021  1.00  1.780          N  
ATOM  13453  CZ  ARG A 854      29.095  29.245   7.004  1.00  1.780          C  
ATOM  13454  NH1 ARG A 854      28.423  30.084   7.754  1.00  1.780          N  
ATOM  13455  NH2 ARG A 854      28.977  27.964   7.212  1.00  1.780          N  
ATOM  13456  H   ARG A 854      26.966  30.357   2.542  1.00  1.490          H  
ATOM  13457  HA  ARG A 854      28.722  32.562   2.201  1.00  1.540          H  
ATOM  13458 1HB  ARG A 854      29.266  29.803   3.193  1.00  2.130          H  
ATOM  13459 2HB  ARG A 854      30.544  30.979   2.965  1.00  2.130          H  
ATOM  13460 1HG  ARG A 854      29.202  32.586   4.461  1.00  2.130          H  
ATOM  13461 2HG  ARG A 854      28.154  31.207   4.831  1.00  2.130          H  
ATOM  13462 1HD  ARG A 854      31.137  31.190   5.277  1.00  2.130          H  
ATOM  13463 2HD  ARG A 854      29.980  31.706   6.505  1.00  2.130          H  
ATOM  13464  HE  ARG A 854      30.420  28.968   5.490  1.00  2.130          H  
ATOM  13465 1HH1 ARG A 854      28.504  31.075   7.615  1.00  2.130          H  
ATOM  13466 2HH1 ARG A 854      27.813  29.725   8.485  1.00  2.130          H  
ATOM  13467 1HH2 ARG A 854      29.515  27.309   6.658  1.00  2.130          H  
ATOM  13468 2HH2 ARG A 854      28.345  27.581   7.922  1.00  2.130          H  
ATOM  13469  N   LEU A 855      29.018  30.206  -0.075  1.00  1.270          N  
ATOM  13470  CA  LEU A 855      29.534  30.082  -1.423  1.00  1.310          C  
ATOM  13471  C   LEU A 855      28.976  31.311  -2.224  1.00  1.400          C  
ATOM  13472  O   LEU A 855      29.703  31.902  -3.004  1.00  1.460          O  
ATOM  13473  CB  LEU A 855      29.126  28.746  -2.077  1.00  1.820          C  
ATOM  13474  CG  LEU A 855      29.735  27.420  -1.470  1.00  1.820          C  
ATOM  13475  CD1 LEU A 855      29.058  26.221  -2.159  1.00  1.820          C  
ATOM  13476  CD2 LEU A 855      31.265  27.373  -1.657  1.00  1.820          C  
ATOM  13477  H   LEU A 855      28.457  29.473   0.368  1.00  1.520          H  
ATOM  13478  HA  LEU A 855      30.615  30.154  -1.399  1.00  1.570          H  
ATOM  13479 1HB  LEU A 855      28.054  28.656  -2.034  1.00  2.180          H  
ATOM  13480 2HB  LEU A 855      29.412  28.786  -3.126  1.00  2.180          H  
ATOM  13481  HG  LEU A 855      29.506  27.371  -0.399  1.00  2.180          H  
ATOM  13482 1HD1 LEU A 855      29.445  25.300  -1.757  1.00  2.180          H  
ATOM  13483 2HD1 LEU A 855      27.983  26.262  -1.995  1.00  2.180          H  
ATOM  13484 3HD1 LEU A 855      29.263  26.254  -3.226  1.00  2.180          H  
ATOM  13485 1HD2 LEU A 855      31.652  26.450  -1.230  1.00  2.180          H  
ATOM  13486 2HD2 LEU A 855      31.508  27.411  -2.718  1.00  2.180          H  
ATOM  13487 3HD2 LEU A 855      31.727  28.212  -1.151  1.00  2.180          H  
ATOM  13488  N   HIS A 856      27.718  31.752  -2.014  1.00  1.420          N  
ATOM  13489  CA  HIS A 856      27.225  32.974  -2.702  1.00  1.520          C  
ATOM  13490  C   HIS A 856      28.065  34.218  -2.313  1.00  1.520          C  
ATOM  13491  O   HIS A 856      28.522  34.967  -3.183  1.00  1.600          O  
ATOM  13492  CB  HIS A 856      25.741  33.276  -2.403  1.00  2.090          C  
ATOM  13493  CG  HIS A 856      25.178  34.509  -3.096  1.00  2.090          C  
ATOM  13494  ND1 HIS A 856      24.074  35.190  -2.602  1.00  2.090          N  
ATOM  13495  CD2 HIS A 856      25.546  35.165  -4.228  1.00  2.090          C  
ATOM  13496  CE1 HIS A 856      23.798  36.208  -3.398  1.00  2.090          C  
ATOM  13497  NE2 HIS A 856      24.671  36.212  -4.395  1.00  2.090          N  
ATOM  13498  H   HIS A 856      27.099  31.181  -1.429  1.00  1.700          H  
ATOM  13499  HA  HIS A 856      27.323  32.840  -3.778  1.00  1.820          H  
ATOM  13500 1HB  HIS A 856      25.131  32.413  -2.664  1.00  2.510          H  
ATOM  13501 2HB  HIS A 856      25.599  33.455  -1.361  1.00  2.510          H  
ATOM  13502  HD1 HIS A 856      23.767  35.145  -1.613  1.00  2.510          H  
ATOM  13503  HD2 HIS A 856      26.346  35.003  -4.952  1.00  2.510          H  
ATOM  13504  HE1 HIS A 856      22.962  36.872  -3.177  1.00  2.510          H  
ATOM  13505  N   LEU A 857      28.307  34.405  -1.011  1.00  1.460          N  
ATOM  13506  CA  LEU A 857      29.041  35.539  -0.428  1.00  1.470          C  
ATOM  13507  C   LEU A 857      30.534  35.446  -0.713  1.00  1.470          C  
ATOM  13508  O   LEU A 857      31.269  36.422  -0.543  1.00  1.530          O  
ATOM  13509  CB  LEU A 857      28.866  35.548   1.093  1.00  2.050          C  
ATOM  13510  CG  LEU A 857      27.451  35.755   1.615  1.00  2.050          C  
ATOM  13511  CD1 LEU A 857      27.425  35.536   3.101  1.00  2.050          C  
ATOM  13512  CD2 LEU A 857      26.994  37.119   1.316  1.00  2.050          C  
ATOM  13513  H   LEU A 857      27.911  33.717  -0.384  1.00  1.750          H  
ATOM  13514  HA  LEU A 857      28.675  36.459  -0.872  1.00  1.760          H  
ATOM  13515 1HB  LEU A 857      29.248  34.618   1.480  1.00  2.460          H  
ATOM  13516 2HB  LEU A 857      29.479  36.355   1.489  1.00  2.460          H  
ATOM  13517  HG  LEU A 857      26.783  35.041   1.139  1.00  2.460          H  
ATOM  13518 1HD1 LEU A 857      26.405  35.678   3.463  1.00  2.460          H  
ATOM  13519 2HD1 LEU A 857      27.750  34.523   3.329  1.00  2.460          H  
ATOM  13520 3HD1 LEU A 857      28.086  36.249   3.588  1.00  2.460          H  
ATOM  13521 1HD2 LEU A 857      25.987  37.212   1.687  1.00  2.460          H  
ATOM  13522 2HD2 LEU A 857      27.650  37.841   1.796  1.00  2.460          H  
ATOM  13523 3HD2 LEU A 857      26.998  37.276   0.274  1.00  2.460          H  
ATOM  13524  N   LEU A 858      30.977  34.269  -1.152  1.00  1.460          N  
ATOM  13525  CA  LEU A 858      32.348  33.999  -1.541  1.00  1.490          C  
ATOM  13526  C   LEU A 858      32.591  34.540  -2.941  1.00  1.590          C  
ATOM  13527  O   LEU A 858      33.742  34.691  -3.354  1.00  1.640          O  
ATOM  13528  CB  LEU A 858      32.643  32.480  -1.510  1.00  2.070          C  
ATOM  13529  CG  LEU A 858      34.096  31.965  -1.741  1.00  2.070          C  
ATOM  13530  CD1 LEU A 858      35.048  32.517  -0.681  1.00  2.070          C  
ATOM  13531  CD2 LEU A 858      34.066  30.434  -1.696  1.00  2.070          C  
ATOM  13532  H   LEU A 858      30.324  33.487  -1.186  1.00  1.750          H  
ATOM  13533  HA  LEU A 858      33.005  34.506  -0.862  1.00  1.790          H  
ATOM  13534 1HB  LEU A 858      32.342  32.100  -0.547  1.00  2.490          H  
ATOM  13535 2HB  LEU A 858      32.027  32.015  -2.266  1.00  2.490          H  
ATOM  13536  HG  LEU A 858      34.450  32.292  -2.720  1.00  2.490          H  
ATOM  13537 1HD1 LEU A 858      36.052  32.137  -0.861  1.00  2.490          H  
ATOM  13538 2HD1 LEU A 858      35.069  33.601  -0.738  1.00  2.490          H  
ATOM  13539 3HD1 LEU A 858      34.714  32.204   0.308  1.00  2.490          H  
ATOM  13540 1HD2 LEU A 858      35.068  30.044  -1.870  1.00  2.490          H  
ATOM  13541 2HD2 LEU A 858      33.714  30.108  -0.721  1.00  2.490          H  
ATOM  13542 3HD2 LEU A 858      33.390  30.064  -2.469  1.00  2.490          H  
ATOM  13543  N   LEU A 859      31.514  34.763  -3.706  1.00  1.650          N  
ATOM  13544  CA  LEU A 859      31.625  35.232  -5.073  1.00  1.770          C  
ATOM  13545  C   LEU A 859      31.148  36.684  -5.182  1.00  1.820          C  
ATOM  13546  O   LEU A 859      31.760  37.493  -5.883  1.00  1.910          O  
ATOM  13547  CB  LEU A 859      30.808  34.313  -5.987  1.00  2.430          C  
ATOM  13548  CG  LEU A 859      31.242  32.803  -5.999  1.00  2.430          C  
ATOM  13549  CD1 LEU A 859      30.283  32.021  -6.881  1.00  2.430          C  
ATOM  13550  CD2 LEU A 859      32.687  32.649  -6.494  1.00  2.430          C  
ATOM  13551  H   LEU A 859      30.578  34.666  -3.319  1.00  1.980          H  
ATOM  13552  HA  LEU A 859      32.668  35.216  -5.369  1.00  2.120          H  
ATOM  13553 1HB  LEU A 859      29.766  34.351  -5.658  1.00  2.920          H  
ATOM  13554 2HB  LEU A 859      30.863  34.694  -7.003  1.00  2.920          H  
ATOM  13555  HG  LEU A 859      31.170  32.401  -4.988  1.00  2.920          H  
ATOM  13556 1HD1 LEU A 859      30.562  30.968  -6.875  1.00  2.920          H  
ATOM  13557 2HD1 LEU A 859      29.268  32.128  -6.493  1.00  2.920          H  
ATOM  13558 3HD1 LEU A 859      30.326  32.401  -7.899  1.00  2.920          H  
ATOM  13559 1HD2 LEU A 859      32.953  31.593  -6.488  1.00  2.920          H  
ATOM  13560 2HD2 LEU A 859      32.773  33.040  -7.508  1.00  2.920          H  
ATOM  13561 3HD2 LEU A 859      33.371  33.183  -5.840  1.00  2.920          H  
ATOM  13562  N   MET A 860      30.059  37.017  -4.483  1.00  1.810          N  
ATOM  13563  CA  MET A 860      29.510  38.366  -4.486  1.00  1.860          C  
ATOM  13564  C   MET A 860      30.436  39.250  -3.631  1.00  1.810          C  
ATOM  13565  O   MET A 860      30.800  38.842  -2.533  1.00  1.740          O  
ATOM  13566  CB  MET A 860      28.077  38.319  -3.946  1.00  2.580          C  
ATOM  13567  CG  MET A 860      27.332  39.644  -3.916  1.00  2.580          C  
ATOM  13568  SD  MET A 860      25.612  39.502  -3.325  1.00  2.580          S  
ATOM  13569  CE  MET A 860      25.807  39.099  -1.624  1.00  2.580          C  
ATOM  13570  H   MET A 860      29.567  36.301  -3.949  1.00  2.170          H  
ATOM  13571  HA  MET A 860      29.489  38.712  -5.513  1.00  2.230          H  
ATOM  13572 1HB  MET A 860      27.490  37.621  -4.544  1.00  3.100          H  
ATOM  13573 2HB  MET A 860      28.111  37.917  -2.940  1.00  3.100          H  
ATOM  13574 1HG  MET A 860      27.876  40.325  -3.259  1.00  3.100          H  
ATOM  13575 2HG  MET A 860      27.305  40.073  -4.913  1.00  3.100          H  
ATOM  13576 1HE  MET A 860      24.838  38.983  -1.156  1.00  3.100          H  
ATOM  13577 2HE  MET A 860      26.336  38.172  -1.558  1.00  3.100          H  
ATOM  13578 3HE  MET A 860      26.358  39.877  -1.125  1.00  3.100          H  
ATOM  13579  N   PRO A 861      30.860  40.440  -4.093  1.00  1.850          N  
ATOM  13580  CA  PRO A 861      31.761  41.320  -3.375  1.00  1.820          C  
ATOM  13581  C   PRO A 861      31.102  41.915  -2.125  1.00  1.820          C  
ATOM  13582  O   PRO A 861      29.884  42.129  -2.153  1.00  1.770          O  
ATOM  13583  CB  PRO A 861      32.093  42.392  -4.426  1.00  2.730          C  
ATOM  13584  CG  PRO A 861      30.914  42.398  -5.361  1.00  2.730          C  
ATOM  13585  CD  PRO A 861      30.437  40.951  -5.409  1.00  2.730          C  
ATOM  13586  HA  PRO A 861      32.648  40.723  -3.145  1.00  2.180          H  
ATOM  13587 1HB  PRO A 861      32.248  43.368  -3.942  1.00  3.280          H  
ATOM  13588 2HB  PRO A 861      33.035  42.136  -4.935  1.00  3.280          H  
ATOM  13589 1HG  PRO A 861      30.152  43.086  -4.975  1.00  3.280          H  
ATOM  13590 2HG  PRO A 861      31.212  42.779  -6.351  1.00  3.280          H  
ATOM  13591 1HD  PRO A 861      29.355  40.951  -5.517  1.00  3.280          H  
ATOM  13592 2HD  PRO A 861      30.947  40.396  -6.219  1.00  3.280          H  
ATOM  13593  N   PRO A 862      31.905  42.279  -1.087  1.00  1.890          N  
ATOM  13594  CA  PRO A 862      31.536  42.926   0.175  1.00  1.930          C  
ATOM  13595  C   PRO A 862      30.492  44.021   0.048  1.00  1.990          C  
ATOM  13596  O   PRO A 862      29.625  44.151   0.914  1.00  2.000          O  
ATOM  13597  CB  PRO A 862      32.880  43.483   0.646  1.00  2.900          C  
ATOM  13598  CG  PRO A 862      33.885  42.484   0.136  1.00  2.900          C  
ATOM  13599  CD  PRO A 862      33.375  42.050  -1.206  1.00  2.900          C  
ATOM  13600  HA  PRO A 862      31.202  42.165   0.882  1.00  2.320          H  
ATOM  13601 1HB  PRO A 862      33.036  44.500   0.246  1.00  3.470          H  
ATOM  13602 2HB  PRO A 862      32.884  43.568   1.743  1.00  3.470          H  
ATOM  13603 1HG  PRO A 862      34.887  42.941   0.086  1.00  3.470          H  
ATOM  13604 2HG  PRO A 862      33.957  41.646   0.844  1.00  3.470          H  
ATOM  13605 1HD  PRO A 862      33.822  42.646  -2.014  1.00  3.470          H  
ATOM  13606 2HD  PRO A 862      33.604  40.976  -1.285  1.00  3.470          H  
ATOM  13607  N   LYS A 863      30.543  44.787  -1.043  1.00  2.060          N  
ATOM  13608  CA  LYS A 863      29.606  45.876  -1.296  1.00  2.160          C  
ATOM  13609  C   LYS A 863      28.137  45.468  -1.165  1.00  2.080          C  
ATOM  13610  O   LYS A 863      27.281  46.314  -0.904  1.00  2.200          O  
ATOM  13611  CB  LYS A 863      29.836  46.441  -2.695  1.00  2.980          C  
ATOM  13612  CG  LYS A 863      31.135  47.224  -2.854  1.00  2.980          C  
ATOM  13613  CD  LYS A 863      31.302  47.738  -4.282  1.00  2.980          C  
ATOM  13614  CE  LYS A 863      32.599  48.530  -4.447  1.00  2.980          C  
ATOM  13615  NZ  LYS A 863      32.788  49.007  -5.848  1.00  2.980          N  
ATOM  13616  H   LYS A 863      31.279  44.657  -1.719  1.00  2.470          H  
ATOM  13617  HA  LYS A 863      29.794  46.660  -0.563  1.00  2.590          H  
ATOM  13618 1HB  LYS A 863      29.840  45.620  -3.417  1.00  3.580          H  
ATOM  13619 2HB  LYS A 863      29.007  47.098  -2.958  1.00  3.580          H  
ATOM  13620 1HG  LYS A 863      31.127  48.073  -2.169  1.00  3.580          H  
ATOM  13621 2HG  LYS A 863      31.979  46.585  -2.601  1.00  3.580          H  
ATOM  13622 1HD  LYS A 863      31.311  46.892  -4.973  1.00  3.580          H  
ATOM  13623 2HD  LYS A 863      30.459  48.381  -4.537  1.00  3.580          H  
ATOM  13624 1HE  LYS A 863      32.577  49.392  -3.781  1.00  3.580          H  
ATOM  13625 2HE  LYS A 863      33.442  47.895  -4.175  1.00  3.580          H  
ATOM  13626 1HZ  LYS A 863      33.654  49.524  -5.915  1.00  3.580          H  
ATOM  13627 2HZ  LYS A 863      32.822  48.214  -6.474  1.00  3.580          H  
ATOM  13628 3HZ  LYS A 863      32.018  49.607  -6.108  1.00  3.580          H  
ATOM  13629  N   HIS A 864      27.841  44.186  -1.389  1.00  1.890          N  
ATOM  13630  CA  HIS A 864      26.474  43.706  -1.330  1.00  1.820          C  
ATOM  13631  C   HIS A 864      26.230  42.684  -0.220  1.00  1.740          C  
ATOM  13632  O   HIS A 864      25.212  42.000  -0.249  1.00  1.710          O  
ATOM  13633  CB  HIS A 864      26.112  43.028  -2.640  1.00  2.580          C  
ATOM  13634  CG  HIS A 864      26.188  43.870  -3.864  1.00  2.580          C  
ATOM  13635  ND1 HIS A 864      25.319  44.907  -4.133  1.00  2.580          N  
ATOM  13636  CD2 HIS A 864      27.026  43.796  -4.913  1.00  2.580          C  
ATOM  13637  CE1 HIS A 864      25.635  45.438  -5.297  1.00  2.580          C  
ATOM  13638  NE2 HIS A 864      26.665  44.778  -5.793  1.00  2.580          N  
ATOM  13639  H   HIS A 864      28.598  43.528  -1.603  1.00  2.270          H  
ATOM  13640  HA  HIS A 864      25.799  44.543  -1.168  1.00  2.180          H  
ATOM  13641 1HB  HIS A 864      26.798  42.222  -2.779  1.00  3.090          H  
ATOM  13642 2HB  HIS A 864      25.119  42.603  -2.566  1.00  3.090          H  
ATOM  13643  HD1 HIS A 864      24.418  45.052  -3.715  1.00  3.090          H  
ATOM  13644  HD2 HIS A 864      27.850  43.133  -5.144  1.00  3.090          H  
ATOM  13645  HE1 HIS A 864      25.061  46.275  -5.694  1.00  3.090          H  
ATOM  13646  N   HIS A 865      27.148  42.532   0.730  1.00  1.730          N  
ATOM  13647  CA  HIS A 865      26.939  41.525   1.769  1.00  1.690          C  
ATOM  13648  C   HIS A 865      25.813  41.938   2.729  1.00  1.740          C  
ATOM  13649  O   HIS A 865      25.654  43.129   3.000  1.00  1.820          O  
ATOM  13650  CB  HIS A 865      28.243  41.217   2.506  1.00  2.380          C  
ATOM  13651  CG  HIS A 865      29.198  40.402   1.692  1.00  2.380          C  
ATOM  13652  ND1 HIS A 865      30.308  39.798   2.239  1.00  2.380          N  
ATOM  13653  CD2 HIS A 865      29.218  40.096   0.371  1.00  2.380          C  
ATOM  13654  CE1 HIS A 865      30.967  39.158   1.282  1.00  2.380          C  
ATOM  13655  NE2 HIS A 865      30.321  39.334   0.152  1.00  2.380          N  
ATOM  13656  H   HIS A 865      27.985  43.125   0.743  1.00  2.080          H  
ATOM  13657  HA  HIS A 865      26.648  40.610   1.269  1.00  2.030          H  
ATOM  13658 1HB  HIS A 865      28.740  42.158   2.755  1.00  2.860          H  
ATOM  13659 2HB  HIS A 865      28.051  40.704   3.427  1.00  2.860          H  
ATOM  13660  HD2 HIS A 865      28.513  40.401  -0.394  1.00  2.860          H  
ATOM  13661  HE1 HIS A 865      31.888  38.588   1.401  1.00  2.860          H  
ATOM  13662  HE2 HIS A 865      30.585  38.976  -0.782  1.00  2.860          H  
ATOM  13663  N   PRO A 866      25.029  40.971   3.260  1.00  1.710          N  
ATOM  13664  CA  PRO A 866      23.878  41.159   4.123  1.00  1.770          C  
ATOM  13665  C   PRO A 866      24.184  41.672   5.514  1.00  1.800          C  
ATOM  13666  O   PRO A 866      25.249  41.408   6.076  1.00  1.800          O  
ATOM  13667  CB  PRO A 866      23.286  39.748   4.196  1.00  2.660          C  
ATOM  13668  CG  PRO A 866      24.445  38.830   3.966  1.00  2.660          C  
ATOM  13669  CD  PRO A 866      25.329  39.556   2.999  1.00  2.660          C  
ATOM  13670  HA  PRO A 866      23.191  41.840   3.613  1.00  2.120          H  
ATOM  13671 1HB  PRO A 866      22.826  39.600   5.162  1.00  3.190          H  
ATOM  13672 2HB  PRO A 866      22.493  39.631   3.457  1.00  3.190          H  
ATOM  13673 1HG  PRO A 866      24.956  38.615   4.911  1.00  3.190          H  
ATOM  13674 2HG  PRO A 866      24.093  37.861   3.576  1.00  3.190          H  
ATOM  13675 1HD  PRO A 866      26.353  39.301   3.242  1.00  3.190          H  
ATOM  13676 2HD  PRO A 866      25.056  39.286   1.977  1.00  3.190          H  
ATOM  13677  N   ASP A 867      23.193  42.321   6.119  1.00  1.830          N  
ATOM  13678  CA  ASP A 867      23.339  42.792   7.483  1.00  1.890          C  
ATOM  13679  C   ASP A 867      22.923  41.696   8.438  1.00  1.830          C  
ATOM  13680  O   ASP A 867      21.760  41.556   8.817  1.00  1.850          O  
ATOM  13681  CB  ASP A 867      22.463  44.048   7.659  1.00  2.620          C  
ATOM  13682  CG  ASP A 867      22.514  44.729   9.036  1.00  2.620          C  
ATOM  13683  OD1 ASP A 867      22.854  44.099  10.007  1.00  2.620          O  
ATOM  13684  OD2 ASP A 867      22.259  45.898   9.100  1.00  2.620          O  
ATOM  13685  H   ASP A 867      22.339  42.503   5.622  1.00  2.200          H  
ATOM  13686  HA  ASP A 867      24.384  43.044   7.668  1.00  2.270          H  
ATOM  13687 1HB  ASP A 867      22.746  44.785   6.905  1.00  3.150          H  
ATOM  13688 2HB  ASP A 867      21.423  43.784   7.462  1.00  3.150          H  
ATOM  13689  N   VAL A 868      23.916  40.891   8.774  1.00  1.790          N  
ATOM  13690  CA  VAL A 868      23.796  39.723   9.634  1.00  1.730          C  
ATOM  13691  C   VAL A 868      24.978  39.629  10.586  1.00  1.690          C  
ATOM  13692  O   VAL A 868      26.082  40.070  10.252  1.00  1.680          O  
ATOM  13693  CB  VAL A 868      23.703  38.468   8.767  1.00  2.450          C  
ATOM  13694  CG1 VAL A 868      22.450  38.472   7.931  1.00  2.450          C  
ATOM  13695  CG2 VAL A 868      24.884  38.463   7.867  1.00  2.450          C  
ATOM  13696  H   VAL A 868      24.818  41.118   8.346  1.00  2.150          H  
ATOM  13697  HA  VAL A 868      22.880  39.817  10.220  1.00  2.080          H  
ATOM  13698  HB  VAL A 868      23.686  37.581   9.392  1.00  2.940          H  
ATOM  13699 1HG1 VAL A 868      22.423  37.574   7.316  1.00  2.940          H  
ATOM  13700 2HG1 VAL A 868      21.581  38.493   8.586  1.00  2.940          H  
ATOM  13701 3HG1 VAL A 868      22.431  39.328   7.298  1.00  2.940          H  
ATOM  13702 1HG2 VAL A 868      24.849  37.642   7.234  1.00  2.940          H  
ATOM  13703 2HG2 VAL A 868      24.888  39.339   7.259  1.00  2.940          H  
ATOM  13704 3HG2 VAL A 868      25.783  38.427   8.446  1.00  2.940          H  
ATOM  13705  N   THR A 869      24.809  38.933  11.710  1.00  1.690          N  
ATOM  13706  CA  THR A 869      25.895  38.773  12.684  1.00  1.670          C  
ATOM  13707  C   THR A 869      27.148  38.130  12.099  1.00  1.600          C  
ATOM  13708  O   THR A 869      28.268  38.617  12.287  1.00  1.600          O  
ATOM  13709  CB  THR A 869      25.438  37.904  13.883  1.00  2.350          C  
ATOM  13710  OG1 THR A 869      24.335  38.543  14.550  1.00  2.350          O  
ATOM  13711  CG2 THR A 869      26.607  37.741  14.877  1.00  2.350          C  
ATOM  13712  H   THR A 869      23.896  38.562  11.942  1.00  2.030          H  
ATOM  13713  HA  THR A 869      26.166  39.762  13.056  1.00  2.000          H  
ATOM  13714  HB  THR A 869      25.122  36.923  13.530  1.00  2.820          H  
ATOM  13715  HG1 THR A 869      23.975  37.951  15.227  1.00  2.820          H  
ATOM  13716 1HG2 THR A 869      26.283  37.140  15.723  1.00  2.820          H  
ATOM  13717 2HG2 THR A 869      27.453  37.249  14.405  1.00  2.820          H  
ATOM  13718 3HG2 THR A 869      26.908  38.719  15.221  1.00  2.820          H  
ATOM  13719  N   TYR A 870      26.967  37.056  11.337  1.00  1.560          N  
ATOM  13720  CA  TYR A 870      28.093  36.312  10.776  1.00  1.520          C  
ATOM  13721  C   TYR A 870      28.953  37.128   9.795  1.00  1.530          C  
ATOM  13722  O   TYR A 870      30.026  36.676   9.400  1.00  1.500          O  
ATOM  13723  CB  TYR A 870      27.628  34.979  10.187  1.00  2.140          C  
ATOM  13724  CG  TYR A 870      26.787  35.050   8.989  1.00  2.140          C  
ATOM  13725  CD1 TYR A 870      27.382  35.113   7.761  1.00  2.140          C  
ATOM  13726  CD2 TYR A 870      25.414  35.019   9.107  1.00  2.140          C  
ATOM  13727  CE1 TYR A 870      26.620  35.161   6.647  1.00  2.140          C  
ATOM  13728  CE2 TYR A 870      24.642  35.061   7.984  1.00  2.140          C  
ATOM  13729  CZ  TYR A 870      25.242  35.141   6.750  1.00  2.140          C  
ATOM  13730  OH  TYR A 870      24.464  35.182   5.607  1.00  2.140          O  
ATOM  13731  H   TYR A 870      26.028  36.719  11.192  1.00  1.870          H  
ATOM  13732  HA  TYR A 870      28.749  36.049  11.607  1.00  1.820          H  
ATOM  13733 1HB  TYR A 870      28.489  34.386   9.941  1.00  2.570          H  
ATOM  13734 2HB  TYR A 870      27.080  34.430  10.953  1.00  2.570          H  
ATOM  13735  HD1 TYR A 870      28.469  35.126   7.678  1.00  2.570          H  
ATOM  13736  HD2 TYR A 870      24.946  34.955  10.088  1.00  2.570          H  
ATOM  13737  HE1 TYR A 870      27.098  35.214   5.694  1.00  2.570          H  
ATOM  13738  HE2 TYR A 870      23.555  35.033   8.063  1.00  2.570          H  
ATOM  13739  HH  TYR A 870      23.533  35.124   5.856  1.00  2.570          H  
ATOM  13740  N   VAL A 871      28.450  38.279   9.331  1.00  1.640          N  
ATOM  13741  CA  VAL A 871      29.204  39.154   8.448  1.00  1.700          C  
ATOM  13742  C   VAL A 871      29.707  40.349   9.259  1.00  1.730          C  
ATOM  13743  O   VAL A 871      30.899  40.633   9.292  1.00  1.770          O  
ATOM  13744  CB  VAL A 871      28.349  39.665   7.252  1.00  2.360          C  
ATOM  13745  CG1 VAL A 871      29.131  40.670   6.411  1.00  2.360          C  
ATOM  13746  CG2 VAL A 871      27.961  38.508   6.351  1.00  2.360          C  
ATOM  13747  H   VAL A 871      27.551  38.609   9.681  1.00  1.970          H  
ATOM  13748  HA  VAL A 871      30.063  38.607   8.056  1.00  2.040          H  
ATOM  13749  HB  VAL A 871      27.456  40.159   7.640  1.00  2.830          H  
ATOM  13750 1HG1 VAL A 871      28.502  41.012   5.602  1.00  2.830          H  
ATOM  13751 2HG1 VAL A 871      29.421  41.528   7.014  1.00  2.830          H  
ATOM  13752 3HG1 VAL A 871      30.027  40.194   6.007  1.00  2.830          H  
ATOM  13753 1HG2 VAL A 871      27.354  38.876   5.529  1.00  2.830          H  
ATOM  13754 2HG2 VAL A 871      28.851  38.046   5.963  1.00  2.830          H  
ATOM  13755 3HG2 VAL A 871      27.410  37.798   6.912  1.00  2.830          H  
ATOM  13756  N   LYS A 872      28.802  41.051   9.936  1.00  1.730          N  
ATOM  13757  CA  LYS A 872      29.151  42.276  10.647  1.00  1.790          C  
ATOM  13758  C   LYS A 872      30.222  42.121  11.709  1.00  1.810          C  
ATOM  13759  O   LYS A 872      31.035  43.024  11.907  1.00  1.870          O  
ATOM  13760  CB  LYS A 872      27.925  42.864  11.317  1.00  2.480          C  
ATOM  13761  CG  LYS A 872      26.923  43.455  10.369  1.00  2.480          C  
ATOM  13762  CD  LYS A 872      25.887  44.256  11.100  1.00  2.480          C  
ATOM  13763  CE  LYS A 872      24.961  43.374  11.955  1.00  2.480          C  
ATOM  13764  NZ  LYS A 872      23.846  44.160  12.492  1.00  2.480          N  
ATOM  13765  H   LYS A 872      27.830  40.749   9.928  1.00  2.080          H  
ATOM  13766  HA  LYS A 872      29.523  42.990   9.913  1.00  2.150          H  
ATOM  13767 1HB  LYS A 872      27.433  42.065  11.873  1.00  2.980          H  
ATOM  13768 2HB  LYS A 872      28.230  43.626  12.031  1.00  2.980          H  
ATOM  13769 1HG  LYS A 872      27.435  44.098   9.654  1.00  2.980          H  
ATOM  13770 2HG  LYS A 872      26.427  42.656   9.817  1.00  2.980          H  
ATOM  13771 1HD  LYS A 872      26.372  44.990  11.742  1.00  2.980          H  
ATOM  13772 2HD  LYS A 872      25.274  44.792  10.374  1.00  2.980          H  
ATOM  13773 1HE  LYS A 872      24.562  42.564  11.346  1.00  2.980          H  
ATOM  13774 2HE  LYS A 872      25.516  42.954  12.789  1.00  2.980          H  
ATOM  13775 1HZ  LYS A 872      23.236  43.585  13.042  1.00  2.980          H  
ATOM  13776 2HZ  LYS A 872      24.225  44.906  13.051  1.00  2.980          H  
ATOM  13777 3HZ  LYS A 872      23.335  44.519  11.671  1.00  2.980          H  
ATOM  13778  N   LYS A 873      30.219  41.001  12.419  1.00  1.780          N  
ATOM  13779  CA  LYS A 873      31.185  40.805  13.479  1.00  1.840          C  
ATOM  13780  C   LYS A 873      32.361  39.918  13.083  1.00  1.790          C  
ATOM  13781  O   LYS A 873      33.122  39.497  13.956  1.00  1.840          O  
ATOM  13782  CB  LYS A 873      30.500  40.231  14.716  1.00  2.550          C  
ATOM  13783  CG  LYS A 873      29.482  41.158  15.355  1.00  2.550          C  
ATOM  13784  CD  LYS A 873      28.977  40.593  16.684  1.00  2.550          C  
ATOM  13785  CE  LYS A 873      27.939  41.508  17.322  1.00  2.550          C  
ATOM  13786  NZ  LYS A 873      27.435  40.965  18.617  1.00  2.550          N  
ATOM  13787  H   LYS A 873      29.518  40.276  12.238  1.00  2.140          H  
ATOM  13788  HA  LYS A 873      31.593  41.778  13.746  1.00  2.210          H  
ATOM  13789 1HB  LYS A 873      29.973  39.318  14.428  1.00  3.060          H  
ATOM  13790 2HB  LYS A 873      31.237  39.965  15.460  1.00  3.060          H  
ATOM  13791 1HG  LYS A 873      29.937  42.134  15.520  1.00  3.060          H  
ATOM  13792 2HG  LYS A 873      28.639  41.279  14.673  1.00  3.060          H  
ATOM  13793 1HD  LYS A 873      28.550  39.610  16.530  1.00  3.060          H  
ATOM  13794 2HD  LYS A 873      29.819  40.491  17.368  1.00  3.060          H  
ATOM  13795 1HE  LYS A 873      28.387  42.485  17.499  1.00  3.060          H  
ATOM  13796 2HE  LYS A 873      27.099  41.622  16.636  1.00  3.060          H  
ATOM  13797 1HZ  LYS A 873      26.750  41.599  19.005  1.00  3.060          H  
ATOM  13798 2HZ  LYS A 873      27.007  40.063  18.463  1.00  3.060          H  
ATOM  13799 3HZ  LYS A 873      28.203  40.864  19.265  1.00  3.060          H  
ATOM  13800  N   VAL A 874      32.505  39.588  11.795  1.00  1.710          N  
ATOM  13801  CA  VAL A 874      33.569  38.676  11.384  1.00  1.680          C  
ATOM  13802  C   VAL A 874      34.413  39.225  10.240  1.00  1.690          C  
ATOM  13803  O   VAL A 874      33.888  39.668   9.224  1.00  1.720          O  
ATOM  13804  CB  VAL A 874      32.950  37.326  10.960  1.00  2.360          C  
ATOM  13805  CG1 VAL A 874      34.049  36.345  10.534  1.00  2.360          C  
ATOM  13806  CG2 VAL A 874      32.103  36.756  12.111  1.00  2.360          C  
ATOM  13807  H   VAL A 874      31.885  39.990  11.080  1.00  2.050          H  
ATOM  13808  HA  VAL A 874      34.230  38.510  12.229  1.00  2.020          H  
ATOM  13809  HB  VAL A 874      32.307  37.490  10.093  1.00  2.840          H  
ATOM  13810 1HG1 VAL A 874      33.612  35.429  10.232  1.00  2.840          H  
ATOM  13811 2HG1 VAL A 874      34.606  36.739   9.712  1.00  2.840          H  
ATOM  13812 3HG1 VAL A 874      34.719  36.161  11.365  1.00  2.840          H  
ATOM  13813 1HG2 VAL A 874      31.651  35.830  11.797  1.00  2.840          H  
ATOM  13814 2HG2 VAL A 874      32.737  36.585  12.976  1.00  2.840          H  
ATOM  13815 3HG2 VAL A 874      31.311  37.452  12.370  1.00  2.840          H  
ATOM  13816  N   ARG A 875      35.734  39.165  10.358  1.00  1.690          N  
ATOM  13817  CA  ARG A 875      36.548  39.624   9.234  1.00  1.710          C  
ATOM  13818  C   ARG A 875      36.107  38.840   7.990  1.00  1.700          C  
ATOM  13819  O   ARG A 875      36.078  37.606   8.018  1.00  1.690          O  
ATOM  13820  CB  ARG A 875      38.029  39.382   9.510  1.00  2.390          C  
ATOM  13821  CG  ARG A 875      39.005  39.908   8.453  1.00  2.390          C  
ATOM  13822  CD  ARG A 875      40.427  39.676   8.842  1.00  2.390          C  
ATOM  13823  NE  ARG A 875      41.351  40.133   7.806  1.00  2.390          N  
ATOM  13824  CZ  ARG A 875      42.699  40.050   7.866  1.00  2.390          C  
ATOM  13825  NH1 ARG A 875      43.293  39.518   8.917  1.00  2.390          N  
ATOM  13826  NH2 ARG A 875      43.426  40.507   6.859  1.00  2.390          N  
ATOM  13827  H   ARG A 875      36.166  38.805  11.224  1.00  2.030          H  
ATOM  13828  HA  ARG A 875      36.373  40.688   9.074  1.00  2.050          H  
ATOM  13829 1HB  ARG A 875      38.294  39.841  10.462  1.00  2.860          H  
ATOM  13830 2HB  ARG A 875      38.200  38.316   9.616  1.00  2.860          H  
ATOM  13831 1HG  ARG A 875      38.832  39.404   7.513  1.00  2.860          H  
ATOM  13832 2HG  ARG A 875      38.858  40.981   8.323  1.00  2.860          H  
ATOM  13833 1HD  ARG A 875      40.644  40.219   9.763  1.00  2.860          H  
ATOM  13834 2HD  ARG A 875      40.583  38.608   8.995  1.00  2.860          H  
ATOM  13835  HE  ARG A 875      40.950  40.554   6.977  1.00  2.860          H  
ATOM  13836 1HH1 ARG A 875      42.747  39.170   9.689  1.00  2.860          H  
ATOM  13837 2HH1 ARG A 875      44.302  39.463   8.952  1.00  2.860          H  
ATOM  13838 1HH2 ARG A 875      42.973  40.916   6.052  1.00  2.860          H  
ATOM  13839 2HH2 ARG A 875      44.434  40.451   6.893  1.00  2.860          H  
ATOM  13840  N   THR A 876      35.869  39.528   6.864  1.00  1.740          N  
ATOM  13841  CA  THR A 876      35.403  38.866   5.637  1.00  1.740          C  
ATOM  13842  C   THR A 876      36.275  37.674   5.279  1.00  1.710          C  
ATOM  13843  O   THR A 876      35.774  36.618   4.884  1.00  1.660          O  
ATOM  13844  CB  THR A 876      35.362  39.847   4.444  1.00  2.440          C  
ATOM  13845  OG1 THR A 876      34.492  40.940   4.759  1.00  2.440          O  
ATOM  13846  CG2 THR A 876      34.815  39.126   3.200  1.00  2.440          C  
ATOM  13847  H   THR A 876      35.915  40.539   6.875  1.00  2.090          H  
ATOM  13848  HA  THR A 876      34.389  38.500   5.813  1.00  2.090          H  
ATOM  13849  HB  THR A 876      36.362  40.228   4.242  1.00  2.920          H  
ATOM  13850  HG1 THR A 876      34.630  41.654   4.128  1.00  2.920          H  
ATOM  13851 1HG2 THR A 876      34.775  39.820   2.366  1.00  2.920          H  
ATOM  13852 2HG2 THR A 876      35.462  38.294   2.938  1.00  2.920          H  
ATOM  13853 3HG2 THR A 876      33.813  38.751   3.405  1.00  2.920          H  
ATOM  13854  N   LEU A 877      37.584  37.846   5.405  1.00  1.750          N  
ATOM  13855  CA  LEU A 877      38.525  36.789   5.094  1.00  1.730          C  
ATOM  13856  C   LEU A 877      38.265  35.529   5.917  1.00  1.670          C  
ATOM  13857  O   LEU A 877      38.378  34.419   5.394  1.00  1.700          O  
ATOM  13858  CB  LEU A 877      39.956  37.269   5.371  1.00  2.430          C  
ATOM  13859  CG  LEU A 877      41.116  36.265   5.118  1.00  2.430          C  
ATOM  13860  CD1 LEU A 877      41.160  35.849   3.640  1.00  2.430          C  
ATOM  13861  CD2 LEU A 877      42.424  36.932   5.552  1.00  2.430          C  
ATOM  13862  H   LEU A 877      37.910  38.746   5.719  1.00  2.100          H  
ATOM  13863  HA  LEU A 877      38.410  36.547   4.039  1.00  2.080          H  
ATOM  13864 1HB  LEU A 877      40.143  38.151   4.764  1.00  2.920          H  
ATOM  13865 2HB  LEU A 877      40.015  37.559   6.415  1.00  2.920          H  
ATOM  13866  HG  LEU A 877      40.961  35.360   5.713  1.00  2.920          H  
ATOM  13867 1HD1 LEU A 877      41.982  35.149   3.489  1.00  2.920          H  
ATOM  13868 2HD1 LEU A 877      40.229  35.362   3.357  1.00  2.920          H  
ATOM  13869 3HD1 LEU A 877      41.315  36.728   3.018  1.00  2.920          H  
ATOM  13870 1HD2 LEU A 877      43.255  36.242   5.399  1.00  2.920          H  
ATOM  13871 2HD2 LEU A 877      42.591  37.835   4.964  1.00  2.920          H  
ATOM  13872 3HD2 LEU A 877      42.362  37.194   6.608  1.00  2.920          H  
ATOM  13873  N   ARG A 878      37.974  35.687   7.214  1.00  1.630          N  
ATOM  13874  CA  ARG A 878      37.746  34.554   8.096  1.00  1.570          C  
ATOM  13875  C   ARG A 878      36.451  33.853   7.724  1.00  1.530          C  
ATOM  13876  O   ARG A 878      36.366  32.629   7.785  1.00  1.490          O  
ATOM  13877  CB  ARG A 878      37.743  34.992   9.549  1.00  2.220          C  
ATOM  13878  CG  ARG A 878      39.110  35.471  10.078  1.00  2.220          C  
ATOM  13879  CD  ARG A 878      40.089  34.354  10.264  1.00  2.220          C  
ATOM  13880  NE  ARG A 878      41.333  34.822  10.853  1.00  2.220          N  
ATOM  13881  CZ  ARG A 878      42.385  34.038  11.191  1.00  2.220          C  
ATOM  13882  NH1 ARG A 878      42.336  32.731  11.023  1.00  2.220          N  
ATOM  13883  NH2 ARG A 878      43.471  34.596  11.703  1.00  2.220          N  
ATOM  13884  H   ARG A 878      37.812  36.621   7.578  1.00  1.960          H  
ATOM  13885  HA  ARG A 878      38.559  33.851   7.957  1.00  1.880          H  
ATOM  13886 1HB  ARG A 878      37.041  35.815   9.682  1.00  2.670          H  
ATOM  13887 2HB  ARG A 878      37.404  34.175  10.183  1.00  2.670          H  
ATOM  13888 1HG  ARG A 878      39.539  36.172   9.364  1.00  2.670          H  
ATOM  13889 2HG  ARG A 878      38.973  35.971  11.036  1.00  2.670          H  
ATOM  13890 1HD  ARG A 878      39.661  33.598  10.916  1.00  2.670          H  
ATOM  13891 2HD  ARG A 878      40.326  33.920   9.305  1.00  2.670          H  
ATOM  13892  HE  ARG A 878      41.423  35.817  11.011  1.00  2.670          H  
ATOM  13893 1HH1 ARG A 878      41.510  32.293  10.649  1.00  2.670          H  
ATOM  13894 2HH1 ARG A 878      43.121  32.153  11.295  1.00  2.670          H  
ATOM  13895 1HH2 ARG A 878      43.512  35.597  11.836  1.00  2.670          H  
ATOM  13896 2HH2 ARG A 878      44.259  34.021  11.965  1.00  2.670          H  
ATOM  13897  N   MET A 879      35.435  34.623   7.333  1.00  1.560          N  
ATOM  13898  CA  MET A 879      34.171  34.025   6.895  1.00  1.520          C  
ATOM  13899  C   MET A 879      34.422  33.133   5.680  1.00  1.520          C  
ATOM  13900  O   MET A 879      33.876  32.024   5.556  1.00  1.460          O  
ATOM  13901  CB  MET A 879      33.135  35.090   6.543  1.00  2.140          C  
ATOM  13902  CG  MET A 879      31.789  34.514   6.040  1.00  2.140          C  
ATOM  13903  SD  MET A 879      30.577  35.769   5.584  1.00  2.140          S  
ATOM  13904  CE  MET A 879      31.219  36.451   4.040  1.00  2.140          C  
ATOM  13905  H   MET A 879      35.561  35.641   7.375  1.00  1.870          H  
ATOM  13906  HA  MET A 879      33.786  33.399   7.698  1.00  1.820          H  
ATOM  13907 1HB  MET A 879      32.938  35.708   7.422  1.00  2.570          H  
ATOM  13908 2HB  MET A 879      33.544  35.741   5.777  1.00  2.570          H  
ATOM  13909 1HG  MET A 879      31.965  33.884   5.168  1.00  2.570          H  
ATOM  13910 2HG  MET A 879      31.357  33.890   6.820  1.00  2.570          H  
ATOM  13911 1HE  MET A 879      30.542  37.229   3.681  1.00  2.570          H  
ATOM  13912 2HE  MET A 879      32.205  36.884   4.200  1.00  2.570          H  
ATOM  13913 3HE  MET A 879      31.290  35.661   3.290  1.00  2.570          H  
ATOM  13914  N   HIS A 880      35.251  33.631   4.769  1.00  1.580          N  
ATOM  13915  CA  HIS A 880      35.618  32.891   3.580  1.00  1.590          C  
ATOM  13916  C   HIS A 880      36.539  31.685   3.890  1.00  1.530          C  
ATOM  13917  O   HIS A 880      36.396  30.617   3.295  1.00  1.490          O  
ATOM  13918  CB  HIS A 880      36.329  33.822   2.594  1.00  2.220          C  
ATOM  13919  CG  HIS A 880      35.446  34.841   1.907  1.00  2.220          C  
ATOM  13920  ND1 HIS A 880      35.974  35.887   1.179  1.00  2.220          N  
ATOM  13921  CD2 HIS A 880      34.094  34.956   1.796  1.00  2.220          C  
ATOM  13922  CE1 HIS A 880      34.990  36.593   0.643  1.00  2.220          C  
ATOM  13923  NE2 HIS A 880      33.847  36.051   0.992  1.00  2.220          N  
ATOM  13924  H   HIS A 880      35.604  34.589   4.895  1.00  1.900          H  
ATOM  13925  HA  HIS A 880      34.720  32.508   3.103  1.00  1.910          H  
ATOM  13926 1HB  HIS A 880      37.108  34.368   3.123  1.00  2.670          H  
ATOM  13927 2HB  HIS A 880      36.820  33.227   1.828  1.00  2.670          H  
ATOM  13928  HD2 HIS A 880      33.342  34.294   2.228  1.00  2.670          H  
ATOM  13929  HE1 HIS A 880      35.106  37.467   0.004  1.00  2.670          H  
ATOM  13930  HE2 HIS A 880      32.917  36.389   0.679  1.00  2.670          H  
ATOM  13931  N   LEU A 881      37.427  31.825   4.875  1.00  1.540          N  
ATOM  13932  CA  LEU A 881      38.460  30.841   5.224  1.00  1.500          C  
ATOM  13933  C   LEU A 881      38.132  29.365   5.540  1.00  1.390          C  
ATOM  13934  O   LEU A 881      38.844  28.477   5.078  1.00  1.350          O  
ATOM  13935  CB  LEU A 881      39.272  31.388   6.419  1.00  2.120          C  
ATOM  13936  CG  LEU A 881      40.475  30.534   6.977  1.00  2.120          C  
ATOM  13937  CD1 LEU A 881      41.542  30.345   5.901  1.00  2.120          C  
ATOM  13938  CD2 LEU A 881      41.076  31.258   8.185  1.00  2.120          C  
ATOM  13939  H   LEU A 881      37.492  32.750   5.313  1.00  1.850          H  
ATOM  13940  HA  LEU A 881      39.130  30.826   4.366  1.00  1.800          H  
ATOM  13941 1HB  LEU A 881      39.670  32.364   6.137  1.00  2.540          H  
ATOM  13942 2HB  LEU A 881      38.586  31.534   7.238  1.00  2.540          H  
ATOM  13943  HG  LEU A 881      40.122  29.549   7.283  1.00  2.540          H  
ATOM  13944 1HD1 LEU A 881      42.364  29.758   6.308  1.00  2.540          H  
ATOM  13945 2HD1 LEU A 881      41.129  29.820   5.044  1.00  2.540          H  
ATOM  13946 3HD1 LEU A 881      41.915  31.317   5.583  1.00  2.540          H  
ATOM  13947 1HD2 LEU A 881      41.906  30.673   8.586  1.00  2.540          H  
ATOM  13948 2HD2 LEU A 881      41.440  32.239   7.874  1.00  2.540          H  
ATOM  13949 3HD2 LEU A 881      40.330  31.379   8.945  1.00  2.540          H  
ATOM  13950  N   PHE A 882      37.129  28.939   6.263  1.00  1.340          N  
ATOM  13951  CA  PHE A 882      35.971  28.616   7.053  1.00  1.280          C  
ATOM  13952  C   PHE A 882      34.999  28.062   6.044  1.00  1.240          C  
ATOM  13953  O   PHE A 882      34.463  26.969   6.237  1.00  1.170          O  
ATOM  13954  CB  PHE A 882      35.316  29.762   7.806  1.00  1.820          C  
ATOM  13955  CG  PHE A 882      34.221  29.261   8.745  1.00  1.820          C  
ATOM  13956  CD1 PHE A 882      34.560  28.697   9.981  1.00  1.820          C  
ATOM  13957  CD2 PHE A 882      32.875  29.335   8.414  1.00  1.820          C  
ATOM  13958  CE1 PHE A 882      33.600  28.232  10.848  1.00  1.820          C  
ATOM  13959  CE2 PHE A 882      31.913  28.858   9.298  1.00  1.820          C  
ATOM  13960  CZ  PHE A 882      32.278  28.309  10.507  1.00  1.820          C  
ATOM  13961  H   PHE A 882      36.873  29.922   6.340  1.00  1.610          H  
ATOM  13962  HA  PHE A 882      36.226  27.832   7.767  1.00  1.540          H  
ATOM  13963 1HB  PHE A 882      36.027  30.307   8.375  1.00  2.180          H  
ATOM  13964 2HB  PHE A 882      34.873  30.448   7.108  1.00  2.180          H  
ATOM  13965  HD1 PHE A 882      35.593  28.629  10.263  1.00  2.180          H  
ATOM  13966  HD2 PHE A 882      32.587  29.770   7.451  1.00  2.180          H  
ATOM  13967  HE1 PHE A 882      33.892  27.805  11.803  1.00  2.180          H  
ATOM  13968  HE2 PHE A 882      30.868  28.914   9.052  1.00  2.180          H  
ATOM  13969  HZ  PHE A 882      31.508  27.943  11.192  1.00  2.180          H  
ATOM  13970  N   THR A 883      34.928  28.678   4.863  1.00  1.300          N  
ATOM  13971  CA  THR A 883      34.095  28.168   3.813  1.00  1.270          C  
ATOM  13972  C   THR A 883      34.950  27.123   3.111  1.00  1.270          C  
ATOM  13973  O   THR A 883      34.475  26.027   2.820  1.00  1.220          O  
ATOM  13974  CB  THR A 883      33.599  29.303   2.874  1.00  1.790          C  
ATOM  13975  OG1 THR A 883      32.865  30.289   3.663  1.00  1.790          O  
ATOM  13976  CG2 THR A 883      32.633  28.734   1.819  1.00  1.790          C  
ATOM  13977  H   THR A 883      35.450  29.519   4.653  1.00  1.560          H  
ATOM  13978  HA  THR A 883      33.223  27.676   4.244  1.00  1.520          H  
ATOM  13979  HB  THR A 883      34.418  29.768   2.363  1.00  2.150          H  
ATOM  13980  HG1 THR A 883      33.460  30.821   4.277  1.00  2.150          H  
ATOM  13981 1HG2 THR A 883      32.276  29.544   1.183  1.00  2.150          H  
ATOM  13982 2HG2 THR A 883      33.143  27.989   1.209  1.00  2.150          H  
ATOM  13983 3HG2 THR A 883      31.782  28.274   2.317  1.00  2.150          H  
ATOM  13984  N   ALA A 884      36.222  27.465   2.838  1.00  1.330          N  
ATOM  13985  CA  ALA A 884      37.125  26.503   2.197  1.00  1.330          C  
ATOM  13986  C   ALA A 884      37.286  25.264   3.088  1.00  1.280          C  
ATOM  13987  O   ALA A 884      37.208  24.136   2.605  1.00  1.260          O  
ATOM  13988  CB  ALA A 884      38.473  27.124   1.914  1.00  1.860          C  
ATOM  13989  H   ALA A 884      36.526  28.420   3.056  1.00  1.600          H  
ATOM  13990  HA  ALA A 884      36.680  26.194   1.254  1.00  1.600          H  
ATOM  13991 1HB  ALA A 884      39.114  26.394   1.420  1.00  2.230          H  
ATOM  13992 2HB  ALA A 884      38.342  27.991   1.268  1.00  2.230          H  
ATOM  13993 3HB  ALA A 884      38.936  27.436   2.842  1.00  2.230          H  
ATOM  13994  N   LEU A 885      37.403  25.463   4.402  1.00  1.270          N  
ATOM  13995  CA  LEU A 885      37.482  24.330   5.323  1.00  1.230          C  
ATOM  13996  C   LEU A 885      36.233  23.435   5.223  1.00  1.170          C  
ATOM  13997  O   LEU A 885      36.361  22.202   5.147  1.00  1.140          O  
ATOM  13998  CB  LEU A 885      37.691  24.855   6.741  1.00  1.740          C  
ATOM  13999  CG  LEU A 885      37.734  23.847   7.905  1.00  1.740          C  
ATOM  14000  CD1 LEU A 885      38.853  22.819   7.739  1.00  1.740          C  
ATOM  14001  CD2 LEU A 885      37.953  24.654   9.141  1.00  1.740          C  
ATOM  14002  H   LEU A 885      37.560  26.419   4.740  1.00  1.520          H  
ATOM  14003  HA  LEU A 885      38.348  23.739   5.045  1.00  1.480          H  
ATOM  14004 1HB  LEU A 885      38.616  25.430   6.755  1.00  2.090          H  
ATOM  14005 2HB  LEU A 885      36.872  25.544   6.952  1.00  2.090          H  
ATOM  14006  HG  LEU A 885      36.785  23.317   7.971  1.00  2.090          H  
ATOM  14007 1HD1 LEU A 885      38.859  22.147   8.595  1.00  2.090          H  
ATOM  14008 2HD1 LEU A 885      38.692  22.234   6.831  1.00  2.090          H  
ATOM  14009 3HD1 LEU A 885      39.814  23.330   7.677  1.00  2.090          H  
ATOM  14010 1HD2 LEU A 885      37.969  24.015  10.018  1.00  2.090          H  
ATOM  14011 2HD2 LEU A 885      38.901  25.191   9.069  1.00  2.090          H  
ATOM  14012 3HD2 LEU A 885      37.146  25.367   9.208  1.00  2.090          H  
ATOM  14013  N   GLN A 886      35.021  24.027   5.215  1.00  1.150          N  
ATOM  14014  CA  GLN A 886      33.827  23.195   5.021  1.00  1.110          C  
ATOM  14015  C   GLN A 886      33.832  22.524   3.653  1.00  1.080          C  
ATOM  14016  O   GLN A 886      33.437  21.363   3.538  1.00  1.040          O  
ATOM  14017  CB  GLN A 886      32.510  23.966   5.174  1.00  1.570          C  
ATOM  14018  CG  GLN A 886      32.160  24.335   6.569  1.00  1.570          C  
ATOM  14019  CD  GLN A 886      30.851  25.087   6.706  1.00  1.570          C  
ATOM  14020  OE1 GLN A 886      30.713  26.219   6.235  1.00  1.570          O  
ATOM  14021  NE2 GLN A 886      29.862  24.440   7.331  1.00  1.570          N  
ATOM  14022  H   GLN A 886      34.929  25.042   5.348  1.00  1.380          H  
ATOM  14023  HA  GLN A 886      33.837  22.415   5.778  1.00  1.330          H  
ATOM  14024 1HB  GLN A 886      32.592  24.896   4.615  1.00  1.880          H  
ATOM  14025 2HB  GLN A 886      31.687  23.392   4.745  1.00  1.880          H  
ATOM  14026 1HG  GLN A 886      32.075  23.427   7.137  1.00  1.880          H  
ATOM  14027 2HG  GLN A 886      32.954  24.964   6.963  1.00  1.880          H  
ATOM  14028 1HE2 GLN A 886      28.922  24.866   7.464  1.00  1.880          H  
ATOM  14029 2HE2 GLN A 886      30.015  23.505   7.673  1.00  1.880          H  
ATOM  14030  N   LEU A 887      34.291  23.229   2.619  1.00  1.100          N  
ATOM  14031  CA  LEU A 887      34.306  22.675   1.278  1.00  1.080          C  
ATOM  14032  C   LEU A 887      35.226  21.453   1.230  1.00  1.080          C  
ATOM  14033  O   LEU A 887      34.889  20.450   0.595  1.00  1.040          O  
ATOM  14034  CB  LEU A 887      34.713  23.757   0.269  1.00  1.520          C  
ATOM  14035  CG  LEU A 887      34.696  23.401  -1.239  1.00  1.520          C  
ATOM  14036  CD1 LEU A 887      33.273  22.976  -1.688  1.00  1.520          C  
ATOM  14037  CD2 LEU A 887      35.148  24.641  -2.021  1.00  1.520          C  
ATOM  14038  H   LEU A 887      34.569  24.204   2.762  1.00  1.320          H  
ATOM  14039  HA  LEU A 887      33.308  22.352   1.044  1.00  1.300          H  
ATOM  14040 1HB  LEU A 887      34.072  24.624   0.425  1.00  1.820          H  
ATOM  14041 2HB  LEU A 887      35.728  24.053   0.507  1.00  1.820          H  
ATOM  14042  HG  LEU A 887      35.379  22.571  -1.431  1.00  1.820          H  
ATOM  14043 1HD1 LEU A 887      33.291  22.742  -2.753  1.00  1.820          H  
ATOM  14044 2HD1 LEU A 887      32.948  22.091  -1.142  1.00  1.820          H  
ATOM  14045 3HD1 LEU A 887      32.577  23.787  -1.516  1.00  1.820          H  
ATOM  14046 1HD2 LEU A 887      35.154  24.419  -3.089  1.00  1.820          H  
ATOM  14047 2HD2 LEU A 887      34.460  25.468  -1.826  1.00  1.820          H  
ATOM  14048 3HD2 LEU A 887      36.152  24.924  -1.702  1.00  1.820          H  
ATOM  14049  N   LEU A 888      36.376  21.529   1.905  1.00  1.120          N  
ATOM  14050  CA  LEU A 888      37.297  20.404   1.991  1.00  1.130          C  
ATOM  14051  C   LEU A 888      36.653  19.237   2.742  1.00  1.060          C  
ATOM  14052  O   LEU A 888      36.839  18.076   2.358  1.00  1.020          O  
ATOM  14053  CB  LEU A 888      38.582  20.839   2.704  1.00  1.580          C  
ATOM  14054  CG  LEU A 888      39.498  21.836   1.940  1.00  1.580          C  
ATOM  14055  CD1 LEU A 888      40.571  22.347   2.893  1.00  1.580          C  
ATOM  14056  CD2 LEU A 888      40.145  21.148   0.730  1.00  1.580          C  
ATOM  14057  H   LEU A 888      36.622  22.421   2.338  1.00  1.340          H  
ATOM  14058  HA  LEU A 888      37.523  20.069   0.986  1.00  1.360          H  
ATOM  14059 1HB  LEU A 888      38.298  21.313   3.644  1.00  1.890          H  
ATOM  14060 2HB  LEU A 888      39.168  19.952   2.934  1.00  1.890          H  
ATOM  14061  HG  LEU A 888      38.912  22.681   1.596  1.00  1.890          H  
ATOM  14062 1HD1 LEU A 888      41.211  23.057   2.372  1.00  1.890          H  
ATOM  14063 2HD1 LEU A 888      40.099  22.843   3.737  1.00  1.890          H  
ATOM  14064 3HD1 LEU A 888      41.170  21.513   3.252  1.00  1.890          H  
ATOM  14065 1HD2 LEU A 888      40.786  21.862   0.215  1.00  1.890          H  
ATOM  14066 2HD2 LEU A 888      40.743  20.302   1.068  1.00  1.890          H  
ATOM  14067 3HD2 LEU A 888      39.388  20.798   0.039  1.00  1.890          H  
ATOM  14068  N   CYS A 889      35.882  19.541   3.801  1.00  1.060          N  
ATOM  14069  CA  CYS A 889      35.205  18.500   4.573  1.00  1.010          C  
ATOM  14070  C   CYS A 889      34.198  17.793   3.667  1.00  0.970          C  
ATOM  14071  O   CYS A 889      34.102  16.562   3.668  1.00  0.950          O  
ATOM  14072  CB  CYS A 889      34.430  19.101   5.752  1.00  1.430          C  
ATOM  14073  SG  CYS A 889      35.449  19.840   7.034  1.00  1.430          S  
ATOM  14074  H   CYS A 889      35.831  20.520   4.098  1.00  1.270          H  
ATOM  14075  HA  CYS A 889      35.940  17.782   4.934  1.00  1.210          H  
ATOM  14076 1HB  CYS A 889      33.737  19.849   5.399  1.00  1.720          H  
ATOM  14077 2HB  CYS A 889      33.835  18.316   6.215  1.00  1.720          H  
ATOM  14078  HG  CYS A 889      35.934  20.848   6.253  1.00  1.720          H  
ATOM  14079  N   LEU A 890      33.476  18.580   2.863  1.00  0.950          N  
ATOM  14080  CA  LEU A 890      32.510  18.048   1.920  1.00  0.900          C  
ATOM  14081  C   LEU A 890      33.187  17.200   0.863  1.00  0.900          C  
ATOM  14082  O   LEU A 890      32.675  16.136   0.511  1.00  0.860          O  
ATOM  14083  CB  LEU A 890      31.765  19.208   1.247  1.00  1.280          C  
ATOM  14084  CG  LEU A 890      30.778  19.983   2.121  1.00  1.280          C  
ATOM  14085  CD1 LEU A 890      30.380  21.236   1.462  1.00  1.280          C  
ATOM  14086  CD2 LEU A 890      29.582  19.179   2.283  1.00  1.280          C  
ATOM  14087  H   LEU A 890      33.584  19.594   2.950  1.00  1.140          H  
ATOM  14088  HA  LEU A 890      31.818  17.414   2.463  1.00  1.080          H  
ATOM  14089 1HB  LEU A 890      32.497  19.914   0.885  1.00  1.540          H  
ATOM  14090 2HB  LEU A 890      31.222  18.817   0.389  1.00  1.540          H  
ATOM  14091  HG  LEU A 890      31.220  20.208   3.089  1.00  1.540          H  
ATOM  14092 1HD1 LEU A 890      29.656  21.752   2.096  1.00  1.540          H  
ATOM  14093 2HD1 LEU A 890      31.236  21.853   1.330  1.00  1.540          H  
ATOM  14094 3HD1 LEU A 890      29.941  21.027   0.503  1.00  1.540          H  
ATOM  14095 1HD2 LEU A 890      28.862  19.706   2.876  1.00  1.540          H  
ATOM  14096 2HD2 LEU A 890      29.163  18.970   1.315  1.00  1.540          H  
ATOM  14097 3HD2 LEU A 890      29.829  18.262   2.758  1.00  1.540          H  
ATOM  14098  N   ALA A 891      34.343  17.652   0.360  1.00  0.950          N  
ATOM  14099  CA  ALA A 891      35.075  16.896  -0.641  1.00  0.960          C  
ATOM  14100  C   ALA A 891      35.484  15.536  -0.092  1.00  0.960          C  
ATOM  14101  O   ALA A 891      35.347  14.519  -0.783  1.00  0.950          O  
ATOM  14102  CB  ALA A 891      36.303  17.669  -1.083  1.00  1.340          C  
ATOM  14103  H   ALA A 891      34.686  18.574   0.644  1.00  1.140          H  
ATOM  14104  HA  ALA A 891      34.419  16.739  -1.496  1.00  1.150          H  
ATOM  14105 1HB  ALA A 891      36.833  17.106  -1.848  1.00  1.610          H  
ATOM  14106 2HB  ALA A 891      35.995  18.635  -1.483  1.00  1.610          H  
ATOM  14107 3HB  ALA A 891      36.956  17.825  -0.229  1.00  1.610          H  
ATOM  14108  N   LEU A 892      35.928  15.503   1.173  1.00  0.980          N  
ATOM  14109  CA  LEU A 892      36.298  14.245   1.794  1.00  0.980          C  
ATOM  14110  C   LEU A 892      35.100  13.343   1.925  1.00  0.940          C  
ATOM  14111  O   LEU A 892      35.162  12.181   1.539  1.00  0.950          O  
ATOM  14112  CB  LEU A 892      36.900  14.449   3.191  1.00  1.370          C  
ATOM  14113  CG  LEU A 892      37.247  13.133   3.998  1.00  1.370          C  
ATOM  14114  CD1 LEU A 892      38.290  12.299   3.262  1.00  1.370          C  
ATOM  14115  CD2 LEU A 892      37.736  13.514   5.394  1.00  1.370          C  
ATOM  14116  H   LEU A 892      36.070  16.386   1.679  1.00  1.180          H  
ATOM  14117  HA  LEU A 892      37.031  13.764   1.153  1.00  1.180          H  
ATOM  14118 1HB  LEU A 892      37.809  15.040   3.090  1.00  1.650          H  
ATOM  14119 2HB  LEU A 892      36.190  15.026   3.787  1.00  1.650          H  
ATOM  14120  HG  LEU A 892      36.354  12.526   4.090  1.00  1.650          H  
ATOM  14121 1HD1 LEU A 892      38.497  11.397   3.839  1.00  1.650          H  
ATOM  14122 2HD1 LEU A 892      37.921  12.008   2.281  1.00  1.650          H  
ATOM  14123 3HD1 LEU A 892      39.206  12.875   3.149  1.00  1.650          H  
ATOM  14124 1HD2 LEU A 892      37.957  12.609   5.963  1.00  1.650          H  
ATOM  14125 2HD2 LEU A 892      38.639  14.122   5.314  1.00  1.650          H  
ATOM  14126 3HD2 LEU A 892      36.958  14.083   5.908  1.00  1.650          H  
ATOM  14127  N   LEU A 893      34.001  13.869   2.449  1.00  0.890          N  
ATOM  14128  CA  LEU A 893      32.815  13.064   2.656  1.00  0.820          C  
ATOM  14129  C   LEU A 893      32.281  12.521   1.343  1.00  0.820          C  
ATOM  14130  O   LEU A 893      31.847  11.368   1.289  1.00  0.810          O  
ATOM  14131  CB  LEU A 893      31.796  13.917   3.389  1.00  1.180          C  
ATOM  14132  CG  LEU A 893      32.172  14.228   4.868  1.00  1.180          C  
ATOM  14133  CD1 LEU A 893      31.324  15.306   5.407  1.00  1.180          C  
ATOM  14134  CD2 LEU A 893      31.948  13.027   5.724  1.00  1.180          C  
ATOM  14135  H   LEU A 893      34.006  14.850   2.747  1.00  1.070          H  
ATOM  14136  HA  LEU A 893      33.092  12.216   3.271  1.00  0.980          H  
ATOM  14137 1HB  LEU A 893      31.713  14.865   2.859  1.00  1.410          H  
ATOM  14138 2HB  LEU A 893      30.852  13.419   3.357  1.00  1.410          H  
ATOM  14139  HG  LEU A 893      33.217  14.532   4.913  1.00  1.410          H  
ATOM  14140 1HD1 LEU A 893      31.613  15.510   6.438  1.00  1.410          H  
ATOM  14141 2HD1 LEU A 893      31.474  16.199   4.801  1.00  1.410          H  
ATOM  14142 3HD1 LEU A 893      30.284  15.006   5.381  1.00  1.410          H  
ATOM  14143 1HD2 LEU A 893      32.221  13.289   6.721  1.00  1.410          H  
ATOM  14144 2HD2 LEU A 893      30.927  12.749   5.711  1.00  1.410          H  
ATOM  14145 3HD2 LEU A 893      32.542  12.196   5.394  1.00  1.410          H  
ATOM  14146  N   TRP A 894      32.333  13.328   0.283  1.00  0.830          N  
ATOM  14147  CA  TRP A 894      31.911  12.889  -1.032  1.00  0.820          C  
ATOM  14148  C   TRP A 894      32.792  11.702  -1.435  1.00  0.850          C  
ATOM  14149  O   TRP A 894      32.290  10.654  -1.854  1.00  0.830          O  
ATOM  14150  CB  TRP A 894      32.032  14.022  -2.048  1.00  1.150          C  
ATOM  14151  CG  TRP A 894      31.468  13.697  -3.392  1.00  1.150          C  
ATOM  14152  CD1 TRP A 894      32.134  13.215  -4.475  1.00  1.150          C  
ATOM  14153  CD2 TRP A 894      30.087  13.867  -3.811  1.00  1.150          C  
ATOM  14154  NE1 TRP A 894      31.266  13.063  -5.536  1.00  1.150          N  
ATOM  14155  CE2 TRP A 894      30.010  13.459  -5.145  1.00  1.150          C  
ATOM  14156  CE3 TRP A 894      28.934  14.331  -3.172  1.00  1.150          C  
ATOM  14157  CZ2 TRP A 894      28.811  13.498  -5.863  1.00  1.150          C  
ATOM  14158  CZ3 TRP A 894      27.753  14.375  -3.890  1.00  1.150          C  
ATOM  14159  CH2 TRP A 894      27.684  13.970  -5.197  1.00  1.150          C  
ATOM  14160  H   TRP A 894      32.657  14.292   0.397  1.00  1.000          H  
ATOM  14161  HA  TRP A 894      30.881  12.564  -0.993  1.00  0.980          H  
ATOM  14162 1HB  TRP A 894      31.527  14.907  -1.661  1.00  1.380          H  
ATOM  14163 2HB  TRP A 894      33.082  14.284  -2.171  1.00  1.380          H  
ATOM  14164  HD1 TRP A 894      33.198  12.984  -4.496  1.00  1.380          H  
ATOM  14165  HE1 TRP A 894      31.511  12.721  -6.453  1.00  1.380          H  
ATOM  14166  HE3 TRP A 894      28.965  14.660  -2.137  1.00  1.380          H  
ATOM  14167  HZ2 TRP A 894      28.745  13.182  -6.907  1.00  1.380          H  
ATOM  14168  HZ3 TRP A 894      26.877  14.752  -3.391  1.00  1.380          H  
ATOM  14169  HH2 TRP A 894      26.731  14.025  -5.723  1.00  1.380          H  
ATOM  14170  N   ALA A 895      34.123  11.863  -1.314  1.00  0.890          N  
ATOM  14171  CA  ALA A 895      35.052  10.807  -1.684  1.00  0.920          C  
ATOM  14172  C   ALA A 895      34.809   9.531  -0.885  1.00  0.910          C  
ATOM  14173  O   ALA A 895      34.877   8.434  -1.450  1.00  0.900          O  
ATOM  14174  CB  ALA A 895      36.479  11.277  -1.468  1.00  1.280          C  
ATOM  14175  H   ALA A 895      34.499  12.759  -0.983  1.00  1.070          H  
ATOM  14176  HA  ALA A 895      34.903  10.584  -2.739  1.00  1.100          H  
ATOM  14177 1HB  ALA A 895      37.171  10.496  -1.774  1.00  1.530          H  
ATOM  14178 2HB  ALA A 895      36.654  12.177  -2.057  1.00  1.530          H  
ATOM  14179 3HB  ALA A 895      36.629  11.502  -0.415  1.00  1.530          H  
ATOM  14180  N   VAL A 896      34.494   9.667   0.405  1.00  0.900          N  
ATOM  14181  CA  VAL A 896      34.221   8.521   1.265  1.00  0.910          C  
ATOM  14182  C   VAL A 896      32.990   7.782   0.784  1.00  0.850          C  
ATOM  14183  O   VAL A 896      32.995   6.560   0.730  1.00  0.860          O  
ATOM  14184  CB  VAL A 896      34.068   8.954   2.738  1.00  1.270          C  
ATOM  14185  CG1 VAL A 896      33.561   7.771   3.636  1.00  1.270          C  
ATOM  14186  CG2 VAL A 896      35.431   9.435   3.229  1.00  1.270          C  
ATOM  14187  H   VAL A 896      34.502  10.613   0.799  1.00  1.080          H  
ATOM  14188  HA  VAL A 896      35.071   7.843   1.206  1.00  1.090          H  
ATOM  14189  HB  VAL A 896      33.346   9.765   2.796  1.00  1.520          H  
ATOM  14190 1HG1 VAL A 896      33.481   8.109   4.662  1.00  1.520          H  
ATOM  14191 2HG1 VAL A 896      32.585   7.420   3.299  1.00  1.520          H  
ATOM  14192 3HG1 VAL A 896      34.270   6.942   3.588  1.00  1.520          H  
ATOM  14193 1HG2 VAL A 896      35.352   9.779   4.227  1.00  1.520          H  
ATOM  14194 2HG2 VAL A 896      36.145   8.617   3.176  1.00  1.520          H  
ATOM  14195 3HG2 VAL A 896      35.785  10.235   2.624  1.00  1.520          H  
ATOM  14196  N   MET A 897      31.933   8.515   0.443  1.00  0.800          N  
ATOM  14197  CA  MET A 897      30.717   7.903  -0.075  1.00  0.730          C  
ATOM  14198  C   MET A 897      30.924   7.215  -1.437  1.00  0.730          C  
ATOM  14199  O   MET A 897      30.276   6.203  -1.715  1.00  0.690          O  
ATOM  14200  CB  MET A 897      29.618   8.948  -0.114  1.00  1.050          C  
ATOM  14201  CG  MET A 897      29.138   9.311   1.283  1.00  1.050          C  
ATOM  14202  SD  MET A 897      27.733  10.404   1.338  1.00  1.050          S  
ATOM  14203  CE  MET A 897      28.550  11.960   1.001  1.00  1.050          C  
ATOM  14204  H   MET A 897      31.971   9.532   0.579  1.00  0.960          H  
ATOM  14205  HA  MET A 897      30.414   7.131   0.627  1.00  0.880          H  
ATOM  14206 1HB  MET A 897      30.002   9.845  -0.600  1.00  1.260          H  
ATOM  14207 2HB  MET A 897      28.775   8.582  -0.698  1.00  1.260          H  
ATOM  14208 1HG  MET A 897      28.875   8.397   1.811  1.00  1.260          H  
ATOM  14209 2HG  MET A 897      29.956   9.777   1.818  1.00  1.260          H  
ATOM  14210 1HE  MET A 897      27.822  12.756   1.021  1.00  1.260          H  
ATOM  14211 2HE  MET A 897      29.311  12.142   1.754  1.00  1.260          H  
ATOM  14212 3HE  MET A 897      29.007  11.921   0.030  1.00  1.260          H  
ATOM  14213  N   SER A 898      31.830   7.744  -2.277  1.00  0.800          N  
ATOM  14214  CA  SER A 898      32.128   7.126  -3.577  1.00  0.810          C  
ATOM  14215  C   SER A 898      33.036   5.889  -3.432  1.00  0.890          C  
ATOM  14216  O   SER A 898      32.957   4.948  -4.230  1.00  0.800          O  
ATOM  14217  CB  SER A 898      32.788   8.129  -4.511  1.00  1.130          C  
ATOM  14218  OG  SER A 898      31.905   9.164  -4.870  1.00  1.130          O  
ATOM  14219  H   SER A 898      32.265   8.637  -2.027  1.00  0.960          H  
ATOM  14220  HA  SER A 898      31.188   6.806  -4.024  1.00  0.970          H  
ATOM  14221 1HB  SER A 898      33.661   8.554  -4.012  1.00  1.360          H  
ATOM  14222 2HB  SER A 898      33.138   7.618  -5.404  1.00  1.360          H  
ATOM  14223  HG  SER A 898      32.406   9.749  -5.440  1.00  1.360          H  
ATOM  14224  N   THR A 899      33.883   5.902  -2.406  1.00  1.100          N  
ATOM  14225  CA  THR A 899      34.813   4.836  -2.050  1.00  1.230          C  
ATOM  14226  C   THR A 899      34.035   3.579  -1.672  1.00  1.120          C  
ATOM  14227  O   THR A 899      32.966   3.643  -1.077  1.00  1.060          O  
ATOM  14228  CB  THR A 899      35.771   5.293  -0.911  1.00  1.670          C  
ATOM  14229  OG1 THR A 899      36.545   6.407  -1.369  1.00  1.670          O  
ATOM  14230  CG2 THR A 899      36.736   4.193  -0.488  1.00  1.670          C  
ATOM  14231  H   THR A 899      33.921   6.753  -1.845  1.00  1.320          H  
ATOM  14232  HA  THR A 899      35.422   4.605  -2.922  1.00  1.480          H  
ATOM  14233  HB  THR A 899      35.184   5.597  -0.051  1.00  2.000          H  
ATOM  14234  HG1 THR A 899      35.954   7.168  -1.521  1.00  2.000          H  
ATOM  14235 1HG2 THR A 899      37.382   4.579   0.298  1.00  2.000          H  
ATOM  14236 2HG2 THR A 899      36.209   3.356  -0.113  1.00  2.000          H  
ATOM  14237 3HG2 THR A 899      37.342   3.893  -1.340  1.00  2.000          H  
ATOM  14238  N   ALA A 900      34.572   2.400  -1.992  1.00  1.130          N  
ATOM  14239  CA  ALA A 900      33.852   1.169  -1.665  1.00  1.140          C  
ATOM  14240  C   ALA A 900      33.462   1.110  -0.187  1.00  0.940          C  
ATOM  14241  O   ALA A 900      32.364   0.661   0.150  1.00  1.080          O  
ATOM  14242  CB  ALA A 900      34.703  -0.038  -2.007  1.00  1.590          C  
ATOM  14243  H   ALA A 900      35.454   2.367  -2.484  1.00  1.360          H  
ATOM  14244  HA  ALA A 900      32.937   1.148  -2.259  1.00  1.370          H  
ATOM  14245 1HB  ALA A 900      34.144  -0.948  -1.787  1.00  1.910          H  
ATOM  14246 2HB  ALA A 900      34.957  -0.017  -3.066  1.00  1.910          H  
ATOM  14247 3HB  ALA A 900      35.615  -0.022  -1.414  1.00  1.910          H  
ATOM  14248  N   ALA A 901      34.313   1.608   0.707  1.00  0.670          N  
ATOM  14249  CA  ALA A 901      33.992   1.627   2.128  1.00  0.540          C  
ATOM  14250  C   ALA A 901      33.103   2.835   2.450  1.00  0.560          C  
ATOM  14251  O   ALA A 901      33.420   3.652   3.316  1.00  0.680          O  
ATOM  14252  CB  ALA A 901      35.266   1.683   2.953  1.00  0.810          C  
ATOM  14253  H   ALA A 901      35.196   1.973   0.391  1.00  0.800          H  
ATOM  14254  HA  ALA A 901      33.440   0.718   2.370  1.00  0.650          H  
ATOM  14255 1HB  ALA A 901      35.014   1.683   4.014  1.00  0.970          H  
ATOM  14256 2HB  ALA A 901      35.885   0.815   2.725  1.00  0.970          H  
ATOM  14257 3HB  ALA A 901      35.813   2.593   2.709  1.00  0.970          H  
ATOM  14258  N   SER A 902      31.936   2.885   1.818  1.00  0.510          N  
ATOM  14259  CA  SER A 902      30.989   3.987   1.945  1.00  0.600          C  
ATOM  14260  C   SER A 902      30.256   3.929   3.268  1.00  0.750          C  
ATOM  14261  O   SER A 902      29.687   4.917   3.740  1.00  0.850          O  
ATOM  14262  CB  SER A 902      30.013   3.963   0.791  1.00  0.800          C  
ATOM  14263  OG  SER A 902      29.154   2.875   0.877  1.00  0.800          O  
ATOM  14264  H   SER A 902      31.742   2.136   1.153  1.00  0.610          H  
ATOM  14265  HA  SER A 902      31.548   4.923   1.896  1.00  0.720          H  
ATOM  14266 1HB  SER A 902      29.438   4.885   0.774  1.00  0.960          H  
ATOM  14267 2HB  SER A 902      30.572   3.915  -0.144  1.00  0.960          H  
ATOM  14268  HG  SER A 902      28.714   2.841   0.021  1.00  0.960          H  
ATOM  14269  N   LEU A 903      30.359   2.797   3.956  1.00  0.810          N  
ATOM  14270  CA  LEU A 903      29.713   2.647   5.247  1.00  0.960          C  
ATOM  14271  C   LEU A 903      30.552   3.310   6.319  1.00  0.940          C  
ATOM  14272  O   LEU A 903      30.162   3.356   7.481  1.00  0.990          O  
ATOM  14273  CB  LEU A 903      29.439   1.172   5.593  1.00  1.280          C  
ATOM  14274  CG  LEU A 903      28.387   0.440   4.700  1.00  1.280          C  
ATOM  14275  CD1 LEU A 903      28.348  -1.047   5.041  1.00  1.280          C  
ATOM  14276  CD2 LEU A 903      26.968   1.048   4.937  1.00  1.280          C  
ATOM  14277  H   LEU A 903      30.859   2.026   3.538  1.00  0.970          H  
ATOM  14278  HA  LEU A 903      28.767   3.179   5.221  1.00  1.150          H  
ATOM  14279 1HB  LEU A 903      30.377   0.625   5.519  1.00  1.540          H  
ATOM  14280 2HB  LEU A 903      29.095   1.118   6.625  1.00  1.540          H  
ATOM  14281  HG  LEU A 903      28.671   0.547   3.660  1.00  1.540          H  
ATOM  14282 1HD1 LEU A 903      27.624  -1.539   4.401  1.00  1.540          H  
ATOM  14283 2HD1 LEU A 903      29.331  -1.487   4.873  1.00  1.540          H  
ATOM  14284 3HD1 LEU A 903      28.064  -1.180   6.082  1.00  1.540          H  
ATOM  14285 1HD2 LEU A 903      26.254   0.539   4.328  1.00  1.540          H  
ATOM  14286 2HD2 LEU A 903      26.691   0.929   5.984  1.00  1.540          H  
ATOM  14287 3HD2 LEU A 903      26.949   2.098   4.679  1.00  1.540          H  
ATOM  14288  N   ALA A 904      31.718   3.844   5.924  1.00  0.940          N  
ATOM  14289  CA  ALA A 904      32.560   4.591   6.823  1.00  0.990          C  
ATOM  14290  C   ALA A 904      32.070   6.037   6.914  1.00  0.940          C  
ATOM  14291  O   ALA A 904      32.522   6.788   7.783  1.00  0.950          O  
ATOM  14292  CB  ALA A 904      34.002   4.578   6.351  1.00  1.370          C  
ATOM  14293  H   ALA A 904      32.034   3.757   4.954  1.00  1.130          H  
ATOM  14294  HA  ALA A 904      32.497   4.138   7.814  1.00  1.190          H  
ATOM  14295 1HB  ALA A 904      34.620   5.142   7.048  1.00  1.640          H  
ATOM  14296 2HB  ALA A 904      34.357   3.551   6.293  1.00  1.640          H  
ATOM  14297 3HB  ALA A 904      34.056   5.036   5.363  1.00  1.640          H  
ATOM  14298  N   PHE A 905      31.118   6.423   6.046  1.00  0.890          N  
ATOM  14299  CA  PHE A 905      30.638   7.800   6.018  1.00  0.850          C  
ATOM  14300  C   PHE A 905      30.172   8.336   7.356  1.00  0.800          C  
ATOM  14301  O   PHE A 905      30.612   9.425   7.716  1.00  0.810          O  
ATOM  14302  CB  PHE A 905      29.586   8.017   4.926  1.00  1.210          C  
ATOM  14303  CG  PHE A 905      28.849   9.344   5.025  1.00  1.210          C  
ATOM  14304  CD1 PHE A 905      29.399  10.542   4.599  1.00  1.210          C  
ATOM  14305  CD2 PHE A 905      27.563   9.373   5.554  1.00  1.210          C  
ATOM  14306  CE1 PHE A 905      28.670  11.716   4.700  1.00  1.210          C  
ATOM  14307  CE2 PHE A 905      26.858  10.549   5.650  1.00  1.210          C  
ATOM  14308  CZ  PHE A 905      27.418  11.719   5.216  1.00  1.210          C  
ATOM  14309  H   PHE A 905      30.733   5.767   5.359  1.00  1.070          H  
ATOM  14310  HA  PHE A 905      31.482   8.422   5.723  1.00  1.020          H  
ATOM  14311 1HB  PHE A 905      30.099   8.004   3.965  1.00  1.450          H  
ATOM  14312 2HB  PHE A 905      28.874   7.213   4.880  1.00  1.450          H  
ATOM  14313  HD1 PHE A 905      30.406  10.560   4.177  1.00  1.450          H  
ATOM  14314  HD2 PHE A 905      27.107   8.442   5.893  1.00  1.450          H  
ATOM  14315  HE1 PHE A 905      29.090  12.642   4.366  1.00  1.450          H  
ATOM  14316  HE2 PHE A 905      25.849  10.548   6.065  1.00  1.450          H  
ATOM  14317  HZ  PHE A 905      26.863  12.653   5.284  1.00  1.450          H  
ATOM  14318  N   PRO A 906      29.294   7.669   8.140  1.00  0.750          N  
ATOM  14319  CA  PRO A 906      28.861   8.146   9.440  1.00  0.710          C  
ATOM  14320  C   PRO A 906      30.042   8.479  10.361  1.00  0.760          C  
ATOM  14321  O   PRO A 906      29.945   9.393  11.177  1.00  0.760          O  
ATOM  14322  CB  PRO A 906      28.043   6.965   9.977  1.00  1.060          C  
ATOM  14323  CG  PRO A 906      27.533   6.269   8.735  1.00  1.060          C  
ATOM  14324  CD  PRO A 906      28.684   6.373   7.755  1.00  1.060          C  
ATOM  14325  HA  PRO A 906      28.223   9.033   9.298  1.00  0.850          H  
ATOM  14326 1HB  PRO A 906      28.680   6.318  10.600  1.00  1.280          H  
ATOM  14327 2HB  PRO A 906      27.229   7.329  10.621  1.00  1.280          H  
ATOM  14328 1HG  PRO A 906      27.262   5.223   8.970  1.00  1.280          H  
ATOM  14329 2HG  PRO A 906      26.620   6.760   8.374  1.00  1.280          H  
ATOM  14330 1HD  PRO A 906      29.378   5.561   7.946  1.00  1.280          H  
ATOM  14331 2HD  PRO A 906      28.299   6.357   6.756  1.00  1.280          H  
ATOM  14332  N   PHE A 907      31.178   7.767  10.230  1.00  0.830          N  
ATOM  14333  CA  PHE A 907      32.315   8.069  11.078  1.00  0.910          C  
ATOM  14334  C   PHE A 907      32.938   9.363  10.653  1.00  0.950          C  
ATOM  14335  O   PHE A 907      33.203  10.243  11.471  1.00  0.990          O  
ATOM  14336  CB  PHE A 907      33.376   6.985  11.091  1.00  1.240          C  
ATOM  14337  CG  PHE A 907      34.580   7.474  11.836  1.00  1.240          C  
ATOM  14338  CD1 PHE A 907      34.557   7.651  13.210  1.00  1.240          C  
ATOM  14339  CD2 PHE A 907      35.736   7.783  11.150  1.00  1.240          C  
ATOM  14340  CE1 PHE A 907      35.665   8.136  13.867  1.00  1.240          C  
ATOM  14341  CE2 PHE A 907      36.839   8.261  11.801  1.00  1.240          C  
ATOM  14342  CZ  PHE A 907      36.804   8.442  13.160  1.00  1.240          C  
ATOM  14343  H   PHE A 907      31.308   7.030   9.536  1.00  1.000          H  
ATOM  14344  HA  PHE A 907      31.954   8.174  12.095  1.00  1.090          H  
ATOM  14345 1HB  PHE A 907      32.998   6.092  11.581  1.00  1.490          H  
ATOM  14346 2HB  PHE A 907      33.669   6.726  10.075  1.00  1.490          H  
ATOM  14347  HD1 PHE A 907      33.651   7.416  13.770  1.00  1.490          H  
ATOM  14348  HD2 PHE A 907      35.758   7.642  10.073  1.00  1.490          H  
ATOM  14349  HE1 PHE A 907      35.638   8.279  14.947  1.00  1.490          H  
ATOM  14350  HE2 PHE A 907      37.742   8.503  11.241  1.00  1.490          H  
ATOM  14351  HZ  PHE A 907      37.680   8.825  13.678  1.00  1.490          H  
ATOM  14352  N   ILE A 908      33.205   9.460   9.367  1.00  0.970          N  
ATOM  14353  CA  ILE A 908      33.869  10.627   8.833  1.00  1.040          C  
ATOM  14354  C   ILE A 908      32.976  11.849   9.088  1.00  0.970          C  
ATOM  14355  O   ILE A 908      33.472  12.937   9.362  1.00  1.030          O  
ATOM  14356  CB  ILE A 908      34.226  10.422   7.354  1.00  1.430          C  
ATOM  14357  CG1 ILE A 908      35.214   9.174   7.210  1.00  1.430          C  
ATOM  14358  CG2 ILE A 908      34.944  11.690   6.827  1.00  1.430          C  
ATOM  14359  CD1 ILE A 908      36.598   9.304   7.853  1.00  1.430          C  
ATOM  14360  H   ILE A 908      32.938   8.678   8.759  1.00  1.160          H  
ATOM  14361  HA  ILE A 908      34.788  10.785   9.386  1.00  1.250          H  
ATOM  14362  HB  ILE A 908      33.320  10.220   6.778  1.00  1.710          H  
ATOM  14363 1HG1 ILE A 908      34.725   8.320   7.675  1.00  1.710          H  
ATOM  14364 2HG1 ILE A 908      35.351   8.946   6.183  1.00  1.710          H  
ATOM  14365 1HG2 ILE A 908      35.201  11.547   5.794  1.00  1.710          H  
ATOM  14366 2HG2 ILE A 908      34.324  12.551   6.916  1.00  1.710          H  
ATOM  14367 3HG2 ILE A 908      35.840  11.881   7.402  1.00  1.710          H  
ATOM  14368 1HD1 ILE A 908      37.143   8.373   7.698  1.00  1.710          H  
ATOM  14369 2HD1 ILE A 908      37.160  10.113   7.396  1.00  1.710          H  
ATOM  14370 3HD1 ILE A 908      36.515   9.489   8.911  1.00  1.710          H  
ATOM  14371  N   LEU A 909      31.658  11.706   8.943  1.00  0.860          N  
ATOM  14372  CA  LEU A 909      30.778  12.826   9.233  1.00  0.820          C  
ATOM  14373  C   LEU A 909      30.814  13.203  10.723  1.00  0.840          C  
ATOM  14374  O   LEU A 909      30.936  14.386  11.057  1.00  0.870          O  
ATOM  14375  CB  LEU A 909      29.333  12.528   8.827  1.00  1.160          C  
ATOM  14376  CG  LEU A 909      28.284  13.671   9.119  1.00  1.160          C  
ATOM  14377  CD1 LEU A 909      28.625  14.968   8.325  1.00  1.160          C  
ATOM  14378  CD2 LEU A 909      26.929  13.190   8.762  1.00  1.160          C  
ATOM  14379  H   LEU A 909      31.275  10.807   8.653  1.00  1.030          H  
ATOM  14380  HA  LEU A 909      31.132  13.679   8.667  1.00  0.980          H  
ATOM  14381 1HB  LEU A 909      29.317  12.317   7.758  1.00  1.400          H  
ATOM  14382 2HB  LEU A 909      29.012  11.625   9.344  1.00  1.400          H  
ATOM  14383  HG  LEU A 909      28.301  13.911  10.184  1.00  1.400          H  
ATOM  14384 1HD1 LEU A 909      27.884  15.739   8.551  1.00  1.400          H  
ATOM  14385 2HD1 LEU A 909      29.610  15.342   8.604  1.00  1.400          H  
ATOM  14386 3HD1 LEU A 909      28.607  14.758   7.257  1.00  1.400          H  
ATOM  14387 1HD2 LEU A 909      26.221  13.977   9.002  1.00  1.400          H  
ATOM  14388 2HD2 LEU A 909      26.892  12.962   7.709  1.00  1.400          H  
ATOM  14389 3HD2 LEU A 909      26.690  12.302   9.324  1.00  1.400          H  
ATOM  14390  N   ILE A 910      30.728  12.231  11.657  1.00  0.840          N  
ATOM  14391  CA  ILE A 910      30.756  12.627  13.070  1.00  0.890          C  
ATOM  14392  C   ILE A 910      32.113  13.231  13.429  1.00  0.910          C  
ATOM  14393  O   ILE A 910      32.188  14.100  14.289  1.00  0.940          O  
ATOM  14394  CB  ILE A 910      30.365  11.500  14.070  1.00  1.230          C  
ATOM  14395  CG1 ILE A 910      30.009  12.109  15.501  1.00  1.230          C  
ATOM  14396  CG2 ILE A 910      31.469  10.473  14.227  1.00  1.230          C  
ATOM  14397  CD1 ILE A 910      28.747  13.016  15.558  1.00  1.230          C  
ATOM  14398  H   ILE A 910      30.615  11.246  11.397  1.00  1.010          H  
ATOM  14399  HA  ILE A 910      30.022  13.411  13.184  1.00  1.070          H  
ATOM  14400  HB  ILE A 910      29.491  10.989  13.700  1.00  1.470          H  
ATOM  14401 1HG1 ILE A 910      29.848  11.279  16.184  1.00  1.470          H  
ATOM  14402 2HG1 ILE A 910      30.856  12.692  15.862  1.00  1.470          H  
ATOM  14403 1HG2 ILE A 910      31.142   9.693  14.909  1.00  1.470          H  
ATOM  14404 2HG2 ILE A 910      31.665  10.048  13.279  1.00  1.470          H  
ATOM  14405 3HG2 ILE A 910      32.375  10.928  14.618  1.00  1.470          H  
ATOM  14406 1HD1 ILE A 910      28.599  13.353  16.585  1.00  1.470          H  
ATOM  14407 2HD1 ILE A 910      28.857  13.888  14.926  1.00  1.470          H  
ATOM  14408 3HD1 ILE A 910      27.877  12.446  15.238  1.00  1.470          H  
ATOM  14409  N   LEU A 911      33.170  12.835  12.712  1.00  0.920          N  
ATOM  14410  CA  LEU A 911      34.528  13.338  12.870  1.00  0.930          C  
ATOM  14411  C   LEU A 911      34.584  14.865  12.702  1.00  0.940          C  
ATOM  14412  O   LEU A 911      35.537  15.501  13.174  1.00  0.980          O  
ATOM  14413  CB  LEU A 911      35.463  12.644  11.866  1.00  1.300          C  
ATOM  14414  CG  LEU A 911      36.978  12.861  11.958  1.00  1.300          C  
ATOM  14415  CD1 LEU A 911      37.516  12.390  13.319  1.00  1.300          C  
ATOM  14416  CD2 LEU A 911      37.613  12.064  10.801  1.00  1.300          C  
ATOM  14417  H   LEU A 911      33.042  12.053  12.060  1.00  1.100          H  
ATOM  14418  HA  LEU A 911      34.850  13.087  13.875  1.00  1.120          H  
ATOM  14419 1HB  LEU A 911      35.277  11.573  11.906  1.00  1.560          H  
ATOM  14420 2HB  LEU A 911      35.199  12.991  10.896  1.00  1.560          H  
ATOM  14421  HG  LEU A 911      37.215  13.922  11.847  1.00  1.560          H  
ATOM  14422 1HD1 LEU A 911      38.596  12.536  13.349  1.00  1.560          H  
ATOM  14423 2HD1 LEU A 911      37.064  12.965  14.122  1.00  1.560          H  
ATOM  14424 3HD1 LEU A 911      37.290  11.338  13.454  1.00  1.560          H  
ATOM  14425 1HD2 LEU A 911      38.695  12.194  10.816  1.00  1.560          H  
ATOM  14426 2HD2 LEU A 911      37.371  11.011  10.912  1.00  1.560          H  
ATOM  14427 3HD2 LEU A 911      37.214  12.427   9.851  1.00  1.560          H  
ATOM  14428  N   THR A 912      33.592  15.468  12.015  1.00  0.910          N  
ATOM  14429  CA  THR A 912      33.581  16.913  11.820  1.00  0.940          C  
ATOM  14430  C   THR A 912      33.260  17.615  13.157  1.00  0.970          C  
ATOM  14431  O   THR A 912      33.444  18.833  13.283  1.00  1.010          O  
ATOM  14432  CB  THR A 912      32.579  17.384  10.718  1.00  1.300          C  
ATOM  14433  OG1 THR A 912      31.227  17.041  11.062  1.00  1.300          O  
ATOM  14434  CG2 THR A 912      32.914  16.806   9.333  1.00  1.300          C  
ATOM  14435  H   THR A 912      32.802  14.923  11.662  1.00  1.090          H  
ATOM  14436  HA  THR A 912      34.573  17.218  11.500  1.00  1.130          H  
ATOM  14437  HB  THR A 912      32.638  18.456  10.649  1.00  1.560          H  
ATOM  14438  HG1 THR A 912      31.129  16.061  11.095  1.00  1.560          H  
ATOM  14439 1HG2 THR A 912      32.205  17.187   8.599  1.00  1.560          H  
ATOM  14440 2HG2 THR A 912      33.925  17.102   9.052  1.00  1.560          H  
ATOM  14441 3HG2 THR A 912      32.850  15.715   9.368  1.00  1.560          H  
ATOM  14442  N   VAL A 913      32.787  16.857  14.163  1.00  0.970          N  
ATOM  14443  CA  VAL A 913      32.517  17.428  15.466  1.00  1.000          C  
ATOM  14444  C   VAL A 913      33.865  17.645  16.200  1.00  1.050          C  
ATOM  14445  O   VAL A 913      34.113  18.779  16.596  1.00  1.090          O  
ATOM  14446  CB  VAL A 913      31.435  16.611  16.234  1.00  1.390          C  
ATOM  14447  CG1 VAL A 913      31.301  17.110  17.654  1.00  1.390          C  
ATOM  14448  CG2 VAL A 913      30.099  16.760  15.508  1.00  1.390          C  
ATOM  14449  H   VAL A 913      32.629  15.860  14.017  1.00  1.160          H  
ATOM  14450  HA  VAL A 913      32.074  18.412  15.314  1.00  1.200          H  
ATOM  14451  HB  VAL A 913      31.675  15.576  16.244  1.00  1.670          H  
ATOM  14452 1HG1 VAL A 913      30.530  16.533  18.155  1.00  1.670          H  
ATOM  14453 2HG1 VAL A 913      32.242  16.986  18.178  1.00  1.670          H  
ATOM  14454 3HG1 VAL A 913      31.025  18.165  17.647  1.00  1.670          H  
ATOM  14455 1HG2 VAL A 913      29.339  16.192  16.032  1.00  1.670          H  
ATOM  14456 2HG2 VAL A 913      29.815  17.813  15.480  1.00  1.670          H  
ATOM  14457 3HG2 VAL A 913      30.196  16.385  14.485  1.00  1.670          H  
ATOM  14458  N   PRO A 914      34.752  16.632  16.432  1.00  1.040          N  
ATOM  14459  CA  PRO A 914      36.129  16.829  16.883  1.00  1.080          C  
ATOM  14460  C   PRO A 914      36.875  17.857  16.025  1.00  1.110          C  
ATOM  14461  O   PRO A 914      37.692  18.639  16.533  1.00  1.170          O  
ATOM  14462  CB  PRO A 914      36.720  15.428  16.729  1.00  1.620          C  
ATOM  14463  CG  PRO A 914      35.553  14.515  16.984  1.00  1.620          C  
ATOM  14464  CD  PRO A 914      34.364  15.211  16.373  1.00  1.620          C  
ATOM  14465  HA  PRO A 914      36.122  17.127  17.939  1.00  1.300          H  
ATOM  14466 1HB  PRO A 914      37.135  15.305  15.711  1.00  1.940          H  
ATOM  14467 2HB  PRO A 914      37.549  15.283  17.436  1.00  1.940          H  
ATOM  14468 1HG  PRO A 914      35.739  13.531  16.527  1.00  1.940          H  
ATOM  14469 2HG  PRO A 914      35.431  14.347  18.063  1.00  1.940          H  
ATOM  14470 1HD  PRO A 914      34.202  14.883  15.380  1.00  1.940          H  
ATOM  14471 2HD  PRO A 914      33.535  14.997  17.029  1.00  1.940          H  
ATOM  14472  N   LEU A 915      36.600  17.883  14.711  1.00  1.080          N  
ATOM  14473  CA  LEU A 915      37.262  18.896  13.916  1.00  1.130          C  
ATOM  14474  C   LEU A 915      36.885  20.237  14.515  1.00  1.160          C  
ATOM  14475  O   LEU A 915      37.746  20.998  14.942  1.00  1.210          O  
ATOM  14476  CB  LEU A 915      36.816  18.872  12.447  1.00  1.560          C  
ATOM  14477  CG  LEU A 915      37.601  19.781  11.408  1.00  1.560          C  
ATOM  14478  CD1 LEU A 915      37.326  19.231  10.030  1.00  1.560          C  
ATOM  14479  CD2 LEU A 915      37.173  21.282  11.482  1.00  1.560          C  
ATOM  14480  H   LEU A 915      35.988  17.195  14.256  1.00  1.300          H  
ATOM  14481  HA  LEU A 915      38.339  18.755  13.976  1.00  1.360          H  
ATOM  14482 1HB  LEU A 915      36.879  17.842  12.100  1.00  1.870          H  
ATOM  14483 2HB  LEU A 915      35.780  19.178  12.402  1.00  1.870          H  
ATOM  14484  HG  LEU A 915      38.669  19.703  11.587  1.00  1.870          H  
ATOM  14485 1HD1 LEU A 915      37.868  19.816   9.284  1.00  1.870          H  
ATOM  14486 2HD1 LEU A 915      37.647  18.191   9.976  1.00  1.870          H  
ATOM  14487 3HD1 LEU A 915      36.260  19.290   9.833  1.00  1.870          H  
ATOM  14488 1HD2 LEU A 915      37.721  21.834  10.735  1.00  1.870          H  
ATOM  14489 2HD2 LEU A 915      36.125  21.370  11.293  1.00  1.870          H  
ATOM  14490 3HD2 LEU A 915      37.383  21.714  12.434  1.00  1.870          H  
ATOM  14491  N   ARG A 916      35.591  20.504  14.678  1.00  1.160          N  
ATOM  14492  CA  ARG A 916      35.208  21.770  15.279  1.00  1.200          C  
ATOM  14493  C   ARG A 916      35.764  22.012  16.670  1.00  1.230          C  
ATOM  14494  O   ARG A 916      36.214  23.113  16.988  1.00  1.280          O  
ATOM  14495  CB  ARG A 916      33.691  21.880  15.411  1.00  1.660          C  
ATOM  14496  CG  ARG A 916      33.206  23.128  16.205  1.00  1.660          C  
ATOM  14497  CD  ARG A 916      31.764  23.187  16.344  1.00  1.660          C  
ATOM  14498  NE  ARG A 916      31.214  22.072  17.121  1.00  1.660          N  
ATOM  14499  CZ  ARG A 916      31.214  21.950  18.473  1.00  1.660          C  
ATOM  14500  NH1 ARG A 916      31.766  22.866  19.254  1.00  1.660          N  
ATOM  14501  NH2 ARG A 916      30.636  20.894  19.006  1.00  1.660          N  
ATOM  14502  H   ARG A 916      34.872  19.854  14.337  1.00  1.390          H  
ATOM  14503  HA  ARG A 916      35.566  22.546  14.626  1.00  1.440          H  
ATOM  14504 1HB  ARG A 916      33.243  21.914  14.416  1.00  2.000          H  
ATOM  14505 2HB  ARG A 916      33.301  21.001  15.908  1.00  2.000          H  
ATOM  14506 1HG  ARG A 916      33.619  23.116  17.205  1.00  2.000          H  
ATOM  14507 2HG  ARG A 916      33.504  24.022  15.727  1.00  2.000          H  
ATOM  14508 1HD  ARG A 916      31.474  24.122  16.822  1.00  2.000          H  
ATOM  14509 2HD  ARG A 916      31.331  23.151  15.347  1.00  2.000          H  
ATOM  14510  HE  ARG A 916      30.768  21.331  16.595  1.00  2.000          H  
ATOM  14511 1HH1 ARG A 916      32.208  23.680  18.854  1.00  2.000          H  
ATOM  14512 2HH1 ARG A 916      31.747  22.750  20.258  1.00  2.000          H  
ATOM  14513 1HH2 ARG A 916      30.184  20.206  18.380  1.00  2.000          H  
ATOM  14514 2HH2 ARG A 916      30.607  20.768  20.002  1.00  2.000          H  
ATOM  14515  N   MET A 917      35.665  21.003  17.526  1.00  1.200          N  
ATOM  14516  CA  MET A 917      36.061  21.127  18.921  1.00  1.240          C  
ATOM  14517  C   MET A 917      37.562  21.337  19.115  1.00  1.250          C  
ATOM  14518  O   MET A 917      37.980  21.999  20.069  1.00  1.280          O  
ATOM  14519  CB  MET A 917      35.544  19.915  19.695  1.00  1.720          C  
ATOM  14520  CG  MET A 917      34.002  19.900  19.806  1.00  1.720          C  
ATOM  14521  SD  MET A 917      33.289  18.426  20.586  1.00  1.720          S  
ATOM  14522  CE  MET A 917      33.643  18.660  22.319  1.00  1.720          C  
ATOM  14523  H   MET A 917      35.264  20.122  17.190  1.00  1.440          H  
ATOM  14524  HA  MET A 917      35.564  22.008  19.324  1.00  1.490          H  
ATOM  14525 1HB  MET A 917      35.854  19.014  19.188  1.00  2.060          H  
ATOM  14526 2HB  MET A 917      35.978  19.906  20.690  1.00  2.060          H  
ATOM  14527 1HG  MET A 917      33.692  20.770  20.376  1.00  2.060          H  
ATOM  14528 2HG  MET A 917      33.580  19.989  18.806  1.00  2.060          H  
ATOM  14529 1HE  MET A 917      33.241  17.817  22.886  1.00  2.060          H  
ATOM  14530 2HE  MET A 917      34.719  18.718  22.474  1.00  2.060          H  
ATOM  14531 3HE  MET A 917      33.174  19.582  22.666  1.00  2.060          H  
ATOM  14532  N   VAL A 918      38.367  20.762  18.230  1.00  1.260          N  
ATOM  14533  CA  VAL A 918      39.801  20.899  18.299  1.00  1.290          C  
ATOM  14534  C   VAL A 918      40.317  21.789  17.171  1.00  1.360          C  
ATOM  14535  O   VAL A 918      40.987  22.792  17.417  1.00  1.410          O  
ATOM  14536  CB  VAL A 918      40.466  19.511  18.217  1.00  1.790          C  
ATOM  14537  CG1 VAL A 918      41.986  19.648  18.228  1.00  1.790          C  
ATOM  14538  CG2 VAL A 918      39.973  18.659  19.381  1.00  1.790          C  
ATOM  14539  H   VAL A 918      37.966  20.178  17.494  1.00  1.510          H  
ATOM  14540  HA  VAL A 918      40.062  21.362  19.250  1.00  1.550          H  
ATOM  14541  HB  VAL A 918      40.188  19.031  17.279  1.00  2.150          H  
ATOM  14542 1HG1 VAL A 918      42.438  18.661  18.163  1.00  2.150          H  
ATOM  14543 2HG1 VAL A 918      42.316  20.245  17.382  1.00  2.150          H  
ATOM  14544 3HG1 VAL A 918      42.295  20.131  19.154  1.00  2.150          H  
ATOM  14545 1HG2 VAL A 918      40.425  17.670  19.327  1.00  2.150          H  
ATOM  14546 2HG2 VAL A 918      40.247  19.135  20.320  1.00  2.150          H  
ATOM  14547 3HG2 VAL A 918      38.888  18.563  19.325  1.00  2.150          H  
ATOM  14548  N   VAL A 919      40.024  21.426  15.928  1.00  1.400          N  
ATOM  14549  CA  VAL A 919      40.610  22.159  14.802  1.00  1.470          C  
ATOM  14550  C   VAL A 919      40.087  23.586  14.674  1.00  1.480          C  
ATOM  14551  O   VAL A 919      40.879  24.522  14.553  1.00  1.550          O  
ATOM  14552  CB  VAL A 919      40.426  21.382  13.477  1.00  2.030          C  
ATOM  14553  CG1 VAL A 919      40.864  22.213  12.272  1.00  2.030          C  
ATOM  14554  CG2 VAL A 919      41.214  20.089  13.568  1.00  2.030          C  
ATOM  14555  H   VAL A 919      39.368  20.646  15.781  1.00  1.680          H  
ATOM  14556  HA  VAL A 919      41.684  22.221  14.980  1.00  1.760          H  
ATOM  14557  HB  VAL A 919      39.415  21.162  13.338  1.00  2.440          H  
ATOM  14558 1HG1 VAL A 919      40.715  21.637  11.360  1.00  2.440          H  
ATOM  14559 2HG1 VAL A 919      40.270  23.114  12.215  1.00  2.440          H  
ATOM  14560 3HG1 VAL A 919      41.917  22.474  12.371  1.00  2.440          H  
ATOM  14561 1HG2 VAL A 919      41.080  19.514  12.652  1.00  2.440          H  
ATOM  14562 2HG2 VAL A 919      42.270  20.317  13.705  1.00  2.440          H  
ATOM  14563 3HG2 VAL A 919      40.856  19.507  14.417  1.00  2.440          H  
ATOM  14564  N   LEU A 920      38.778  23.779  14.713  1.00  1.410          N  
ATOM  14565  CA  LEU A 920      38.288  25.152  14.570  1.00  1.430          C  
ATOM  14566  C   LEU A 920      38.717  26.083  15.700  1.00  1.470          C  
ATOM  14567  O   LEU A 920      38.830  27.285  15.460  1.00  1.500          O  
ATOM  14568  CB  LEU A 920      36.767  25.267  14.369  1.00  1.990          C  
ATOM  14569  CG  LEU A 920      36.148  24.830  12.996  1.00  1.990          C  
ATOM  14570  CD1 LEU A 920      34.640  24.843  13.055  1.00  1.990          C  
ATOM  14571  CD2 LEU A 920      36.522  25.794  11.966  1.00  1.990          C  
ATOM  14572  H   LEU A 920      38.180  22.954  14.825  1.00  1.690          H  
ATOM  14573  HA  LEU A 920      38.747  25.548  13.673  1.00  1.720          H  
ATOM  14574 1HB  LEU A 920      36.294  24.698  15.139  1.00  2.390          H  
ATOM  14575 2HB  LEU A 920      36.501  26.312  14.515  1.00  2.390          H  
ATOM  14576  HG  LEU A 920      36.484  23.841  12.730  1.00  2.390          H  
ATOM  14577 1HD1 LEU A 920      34.249  24.562  12.092  1.00  2.390          H  
ATOM  14578 2HD1 LEU A 920      34.297  24.165  13.761  1.00  2.390          H  
ATOM  14579 3HD1 LEU A 920      34.288  25.839  13.310  1.00  2.390          H  
ATOM  14580 1HD2 LEU A 920      36.048  25.491  11.049  1.00  2.390          H  
ATOM  14581 2HD2 LEU A 920      36.160  26.780  12.247  1.00  2.390          H  
ATOM  14582 3HD2 LEU A 920      37.592  25.820  11.840  1.00  2.390          H  
ATOM  14583  N   THR A 921      38.980  25.569  16.916  1.00  1.490          N  
ATOM  14584  CA  THR A 921      39.382  26.461  18.000  1.00  1.520          C  
ATOM  14585  C   THR A 921      40.877  26.783  17.874  1.00  1.590          C  
ATOM  14586  O   THR A 921      41.346  27.824  18.341  1.00  1.680          O  
ATOM  14587  CB  THR A 921      39.108  25.819  19.373  1.00  2.120          C  
ATOM  14588  OG1 THR A 921      39.924  24.664  19.522  1.00  2.120          O  
ATOM  14589  CG2 THR A 921      37.650  25.386  19.449  1.00  2.120          C  
ATOM  14590  H   THR A 921      38.900  24.574  17.113  1.00  1.790          H  
ATOM  14591  HA  THR A 921      38.819  27.394  17.924  1.00  1.820          H  
ATOM  14592  HB  THR A 921      39.331  26.531  20.166  1.00  2.540          H  
ATOM  14593  HG1 THR A 921      39.804  24.294  20.404  1.00  2.540          H  
ATOM  14594 1HG2 THR A 921      37.459  24.920  20.414  1.00  2.540          H  
ATOM  14595 2HG2 THR A 921      37.011  26.258  19.332  1.00  2.540          H  
ATOM  14596 3HG2 THR A 921      37.434  24.669  18.661  1.00  2.540          H  
ATOM  14597  N   ARG A 922      41.621  25.930  17.159  1.00  1.590          N  
ATOM  14598  CA  ARG A 922      43.023  26.202  16.888  1.00  1.680          C  
ATOM  14599  C   ARG A 922      43.162  27.228  15.757  1.00  1.630          C  
ATOM  14600  O   ARG A 922      44.103  28.023  15.749  1.00  1.660          O  
ATOM  14601  CB  ARG A 922      43.771  24.927  16.541  1.00  2.320          C  
ATOM  14602  CG  ARG A 922      43.993  23.987  17.713  1.00  2.320          C  
ATOM  14603  CD  ARG A 922      44.606  22.716  17.287  1.00  2.320          C  
ATOM  14604  NE  ARG A 922      44.852  21.831  18.417  1.00  2.320          N  
ATOM  14605  CZ  ARG A 922      45.336  20.573  18.332  1.00  2.320          C  
ATOM  14606  NH1 ARG A 922      45.625  20.045  17.157  1.00  2.320          N  
ATOM  14607  NH2 ARG A 922      45.519  19.866  19.437  1.00  2.320          N  
ATOM  14608  H   ARG A 922      41.220  25.033  16.865  1.00  1.910          H  
ATOM  14609  HA  ARG A 922      43.472  26.619  17.789  1.00  2.020          H  
ATOM  14610 1HB  ARG A 922      43.208  24.378  15.787  1.00  2.780          H  
ATOM  14611 2HB  ARG A 922      44.740  25.175  16.114  1.00  2.780          H  
ATOM  14612 1HG  ARG A 922      44.668  24.462  18.422  1.00  2.780          H  
ATOM  14613 2HG  ARG A 922      43.053  23.780  18.210  1.00  2.780          H  
ATOM  14614 1HD  ARG A 922      43.924  22.213  16.598  1.00  2.780          H  
ATOM  14615 2HD  ARG A 922      45.554  22.916  16.790  1.00  2.780          H  
ATOM  14616  HE  ARG A 922      44.646  22.192  19.341  1.00  2.780          H  
ATOM  14617 1HH1 ARG A 922      45.488  20.579  16.313  1.00  2.780          H  
ATOM  14618 2HH1 ARG A 922      45.987  19.104  17.101  1.00  2.780          H  
ATOM  14619 1HH2 ARG A 922      45.299  20.269  20.338  1.00  2.780          H  
ATOM  14620 2HH2 ARG A 922      45.881  18.925  19.383  1.00  2.780          H  
ATOM  14621  N   ILE A 923      42.217  27.208  14.808  1.00  1.620          N  
ATOM  14622  CA  ILE A 923      42.258  28.119  13.663  1.00  1.600          C  
ATOM  14623  C   ILE A 923      41.588  29.477  13.934  1.00  1.620          C  
ATOM  14624  O   ILE A 923      42.151  30.519  13.591  1.00  1.660          O  
ATOM  14625  CB  ILE A 923      41.564  27.530  12.410  1.00  2.250          C  
ATOM  14626  CG1 ILE A 923      42.272  26.262  11.929  1.00  2.250          C  
ATOM  14627  CG2 ILE A 923      41.593  28.619  11.252  1.00  2.250          C  
ATOM  14628  CD1 ILE A 923      41.464  25.486  10.890  1.00  2.250          C  
ATOM  14629  H   ILE A 923      41.505  26.475  14.868  1.00  1.940          H  
ATOM  14630  HA  ILE A 923      43.301  28.304  13.421  1.00  1.920          H  
ATOM  14631  HB  ILE A 923      40.547  27.257  12.655  1.00  2.700          H  
ATOM  14632 1HG1 ILE A 923      43.239  26.524  11.504  1.00  2.700          H  
ATOM  14633 2HG1 ILE A 923      42.438  25.609  12.787  1.00  2.700          H  
ATOM  14634 1HG2 ILE A 923      41.115  28.249  10.360  1.00  2.700          H  
ATOM  14635 2HG2 ILE A 923      41.075  29.525  11.550  1.00  2.700          H  
ATOM  14636 3HG2 ILE A 923      42.628  28.868  11.022  1.00  2.700          H  
ATOM  14637 1HD1 ILE A 923      42.013  24.588  10.608  1.00  2.700          H  
ATOM  14638 2HD1 ILE A 923      40.506  25.207  11.323  1.00  2.700          H  
ATOM  14639 3HD1 ILE A 923      41.293  26.079  10.006  1.00  2.700          H  
ATOM  14640  N   PHE A 924      40.362  29.481  14.469  1.00  1.590          N  
ATOM  14641  CA  PHE A 924      39.595  30.717  14.600  1.00  1.600          C  
ATOM  14642  C   PHE A 924      39.468  31.253  16.019  1.00  1.670          C  
ATOM  14643  O   PHE A 924      39.292  30.506  16.976  1.00  1.720          O  
ATOM  14644  CB  PHE A 924      38.174  30.474  14.068  1.00  2.240          C  
ATOM  14645  CG  PHE A 924      38.137  30.174  12.606  1.00  2.240          C  
ATOM  14646  CD1 PHE A 924      38.252  28.870  12.169  1.00  2.240          C  
ATOM  14647  CD2 PHE A 924      38.007  31.175  11.670  1.00  2.240          C  
ATOM  14648  CE1 PHE A 924      38.265  28.572  10.826  1.00  2.240          C  
ATOM  14649  CE2 PHE A 924      38.010  30.876  10.331  1.00  2.240          C  
ATOM  14650  CZ  PHE A 924      38.153  29.568   9.916  1.00  2.240          C  
ATOM  14651  H   PHE A 924      39.926  28.612  14.776  1.00  1.910          H  
ATOM  14652  HA  PHE A 924      40.079  31.480  13.991  1.00  1.920          H  
ATOM  14653 1HB  PHE A 924      37.732  29.628  14.604  1.00  2.680          H  
ATOM  14654 2HB  PHE A 924      37.552  31.349  14.267  1.00  2.680          H  
ATOM  14655  HD1 PHE A 924      38.353  28.073  12.912  1.00  2.680          H  
ATOM  14656  HD2 PHE A 924      37.907  32.210  12.004  1.00  2.680          H  
ATOM  14657  HE1 PHE A 924      38.374  27.545  10.490  1.00  2.680          H  
ATOM  14658  HE2 PHE A 924      37.910  31.671   9.594  1.00  2.680          H  
ATOM  14659  HZ  PHE A 924      38.170  29.329   8.860  1.00  2.680          H  
ATOM  14660  N   THR A 925      39.441  32.576  16.122  1.00  1.700          N  
ATOM  14661  CA  THR A 925      39.176  33.283  17.364  1.00  1.800          C  
ATOM  14662  C   THR A 925      37.805  32.858  17.875  1.00  1.730          C  
ATOM  14663  O   THR A 925      36.842  32.841  17.106  1.00  1.760          O  
ATOM  14664  CB  THR A 925      39.225  34.813  17.118  1.00  2.480          C  
ATOM  14665  OG1 THR A 925      40.524  35.172  16.630  1.00  2.480          O  
ATOM  14666  CG2 THR A 925      38.938  35.588  18.397  1.00  2.480          C  
ATOM  14667  H   THR A 925      39.629  33.133  15.300  1.00  2.040          H  
ATOM  14668  HA  THR A 925      39.930  33.005  18.102  1.00  2.160          H  
ATOM  14669  HB  THR A 925      38.480  35.079  16.363  1.00  2.980          H  
ATOM  14670  HG1 THR A 925      40.515  36.086  16.324  1.00  2.980          H  
ATOM  14671 1HG2 THR A 925      38.984  36.656  18.185  1.00  2.980          H  
ATOM  14672 2HG2 THR A 925      37.961  35.347  18.763  1.00  2.980          H  
ATOM  14673 3HG2 THR A 925      39.683  35.335  19.150  1.00  2.980          H  
ATOM  14674  N   ASP A 926      37.687  32.558  19.175  1.00  1.650          N  
ATOM  14675  CA  ASP A 926      36.407  32.111  19.734  1.00  1.600          C  
ATOM  14676  C   ASP A 926      35.248  33.049  19.417  1.00  1.600          C  
ATOM  14677  O   ASP A 926      34.133  32.600  19.163  1.00  1.560          O  
ATOM  14678  CB  ASP A 926      36.487  32.034  21.264  1.00  2.260          C  
ATOM  14679  CG  ASP A 926      37.331  30.900  21.828  1.00  2.260          C  
ATOM  14680  OD1 ASP A 926      37.644  29.978  21.128  1.00  2.260          O  
ATOM  14681  OD2 ASP A 926      37.667  30.990  22.980  1.00  2.260          O  
ATOM  14682  H   ASP A 926      38.510  32.578  19.766  1.00  1.980          H  
ATOM  14683  HA  ASP A 926      36.183  31.123  19.328  1.00  1.920          H  
ATOM  14684 1HB  ASP A 926      36.883  32.973  21.647  1.00  2.710          H  
ATOM  14685 2HB  ASP A 926      35.478  31.932  21.663  1.00  2.710          H  
ATOM  14686  N   ARG A 927      35.482  34.357  19.470  1.00  1.660          N  
ATOM  14687  CA  ARG A 927      34.404  35.307  19.222  1.00  1.690          C  
ATOM  14688  C   ARG A 927      33.832  35.161  17.811  1.00  1.670          C  
ATOM  14689  O   ARG A 927      32.612  35.033  17.635  1.00  1.670          O  
ATOM  14690  CB  ARG A 927      34.886  36.730  19.438  1.00  2.350          C  
ATOM  14691  CG  ARG A 927      33.814  37.789  19.255  1.00  2.350          C  
ATOM  14692  CD  ARG A 927      34.360  39.182  19.361  1.00  2.350          C  
ATOM  14693  NE  ARG A 927      35.357  39.463  18.325  1.00  2.350          N  
ATOM  14694  CZ  ARG A 927      35.074  39.714  17.025  1.00  2.350          C  
ATOM  14695  NH1 ARG A 927      33.825  39.696  16.616  1.00  2.350          N  
ATOM  14696  NH2 ARG A 927      36.061  39.963  16.174  1.00  2.350          N  
ATOM  14697  H   ARG A 927      36.409  34.680  19.699  1.00  1.990          H  
ATOM  14698  HA  ARG A 927      33.605  35.107  19.935  1.00  2.030          H  
ATOM  14699 1HB  ARG A 927      35.285  36.830  20.444  1.00  2.820          H  
ATOM  14700 2HB  ARG A 927      35.694  36.945  18.742  1.00  2.820          H  
ATOM  14701 1HG  ARG A 927      33.334  37.662  18.290  1.00  2.820          H  
ATOM  14702 2HG  ARG A 927      33.066  37.667  20.037  1.00  2.820          H  
ATOM  14703 1HD  ARG A 927      33.551  39.906  19.273  1.00  2.820          H  
ATOM  14704 2HD  ARG A 927      34.841  39.303  20.333  1.00  2.820          H  
ATOM  14705  HE  ARG A 927      36.330  39.487  18.607  1.00  2.820          H  
ATOM  14706 1HH1 ARG A 927      33.083  39.505  17.266  1.00  2.820          H  
ATOM  14707 2HH1 ARG A 927      33.591  39.839  15.625  1.00  2.820          H  
ATOM  14708 1HH2 ARG A 927      37.015  39.968  16.494  1.00  2.820          H  
ATOM  14709 2HH2 ARG A 927      35.865  40.151  15.195  1.00  2.820          H  
ATOM  14710  N   GLU A 928      34.707  35.204  16.802  1.00  1.690          N  
ATOM  14711  CA  GLU A 928      34.264  35.052  15.424  1.00  1.690          C  
ATOM  14712  C   GLU A 928      33.704  33.662  15.168  1.00  1.610          C  
ATOM  14713  O   GLU A 928      32.758  33.512  14.396  1.00  1.600          O  
ATOM  14714  CB  GLU A 928      35.374  35.360  14.427  1.00  2.370          C  
ATOM  14715  CG  GLU A 928      35.739  36.838  14.343  1.00  2.370          C  
ATOM  14716  CD  GLU A 928      36.790  37.104  13.309  1.00  2.370          C  
ATOM  14717  OE1 GLU A 928      37.432  36.163  12.949  1.00  2.370          O  
ATOM  14718  OE2 GLU A 928      36.933  38.222  12.839  1.00  2.370          O  
ATOM  14719  H   GLU A 928      35.690  35.331  17.002  1.00  2.030          H  
ATOM  14720  HA  GLU A 928      33.471  35.775  15.249  1.00  2.030          H  
ATOM  14721 1HB  GLU A 928      36.271  34.803  14.707  1.00  2.840          H  
ATOM  14722 2HB  GLU A 928      35.074  35.021  13.438  1.00  2.840          H  
ATOM  14723 1HG  GLU A 928      34.847  37.416  14.130  1.00  2.840          H  
ATOM  14724 2HG  GLU A 928      36.109  37.150  15.316  1.00  2.840          H  
ATOM  14725  N   MET A 929      34.290  32.640  15.796  1.00  1.580          N  
ATOM  14726  CA  MET A 929      33.829  31.278  15.608  1.00  1.520          C  
ATOM  14727  C   MET A 929      32.378  31.167  16.053  1.00  1.520          C  
ATOM  14728  O   MET A 929      31.560  30.555  15.357  1.00  1.470          O  
ATOM  14729  CB  MET A 929      34.731  30.322  16.366  1.00  2.150          C  
ATOM  14730  CG  MET A 929      34.397  28.872  16.216  1.00  2.150          C  
ATOM  14731  SD  MET A 929      35.587  27.837  17.053  1.00  2.150          S  
ATOM  14732  CE  MET A 929      34.716  26.299  16.985  1.00  2.150          C  
ATOM  14733  H   MET A 929      35.093  32.812  16.409  1.00  1.900          H  
ATOM  14734  HA  MET A 929      33.876  31.038  14.547  1.00  1.820          H  
ATOM  14735 1HB  MET A 929      35.765  30.475  16.059  1.00  2.580          H  
ATOM  14736 2HB  MET A 929      34.680  30.559  17.426  1.00  2.580          H  
ATOM  14737 1HG  MET A 929      33.407  28.674  16.632  1.00  2.580          H  
ATOM  14738 2HG  MET A 929      34.387  28.604  15.158  1.00  2.580          H  
ATOM  14739 1HE  MET A 929      35.319  25.513  17.441  1.00  2.580          H  
ATOM  14740 2HE  MET A 929      33.772  26.391  17.518  1.00  2.580          H  
ATOM  14741 3HE  MET A 929      34.517  26.055  15.955  1.00  2.580          H  
ATOM  14742  N   LYS A 930      32.067  31.764  17.208  1.00  1.570          N  
ATOM  14743  CA  LYS A 930      30.714  31.807  17.731  1.00  1.590          C  
ATOM  14744  C   LYS A 930      29.788  32.592  16.811  1.00  1.600          C  
ATOM  14745  O   LYS A 930      28.652  32.189  16.608  1.00  1.600          O  
ATOM  14746  CB  LYS A 930      30.723  32.405  19.132  1.00  2.220          C  
ATOM  14747  CG  LYS A 930      31.323  31.485  20.195  1.00  2.220          C  
ATOM  14748  CD  LYS A 930      31.384  32.178  21.549  1.00  2.220          C  
ATOM  14749  CE  LYS A 930      31.879  31.238  22.635  1.00  2.220          C  
ATOM  14750  NZ  LYS A 930      31.881  31.894  23.958  1.00  2.220          N  
ATOM  14751  H   LYS A 930      32.824  32.184  17.756  1.00  1.880          H  
ATOM  14752  HA  LYS A 930      30.337  30.787  17.791  1.00  1.910          H  
ATOM  14753 1HB  LYS A 930      31.312  33.322  19.123  1.00  2.660          H  
ATOM  14754 2HB  LYS A 930      29.709  32.669  19.422  1.00  2.660          H  
ATOM  14755 1HG  LYS A 930      30.716  30.584  20.278  1.00  2.660          H  
ATOM  14756 2HG  LYS A 930      32.316  31.179  19.899  1.00  2.660          H  
ATOM  14757 1HD  LYS A 930      32.086  33.012  21.475  1.00  2.660          H  
ATOM  14758 2HD  LYS A 930      30.416  32.576  21.835  1.00  2.660          H  
ATOM  14759 1HE  LYS A 930      31.225  30.364  22.680  1.00  2.660          H  
ATOM  14760 2HE  LYS A 930      32.893  30.914  22.398  1.00  2.660          H  
ATOM  14761 1HZ  LYS A 930      32.203  31.234  24.681  1.00  2.660          H  
ATOM  14762 2HZ  LYS A 930      32.477  32.700  23.955  1.00  2.660          H  
ATOM  14763 3HZ  LYS A 930      30.926  32.170  24.172  1.00  2.660          H  
ATOM  14764  N   CYS A 931      30.271  33.702  16.240  1.00  1.620          N  
ATOM  14765  CA  CYS A 931      29.457  34.508  15.330  1.00  1.650          C  
ATOM  14766  C   CYS A 931      29.116  33.718  14.053  1.00  1.630          C  
ATOM  14767  O   CYS A 931      27.992  33.792  13.545  1.00  1.670          O  
ATOM  14768  CB  CYS A 931      30.219  35.768  14.929  1.00  2.300          C  
ATOM  14769  SG  CYS A 931      30.487  36.942  16.272  1.00  2.300          S  
ATOM  14770  H   CYS A 931      31.209  34.015  16.506  1.00  1.940          H  
ATOM  14771  HA  CYS A 931      28.534  34.785  15.837  1.00  1.980          H  
ATOM  14772 1HB  CYS A 931      31.180  35.486  14.537  1.00  2.760          H  
ATOM  14773 2HB  CYS A 931      29.685  36.281  14.131  1.00  2.760          H  
ATOM  14774  HG  CYS A 931      31.371  36.164  16.957  1.00  2.760          H  
ATOM  14775  N   LEU A 932      30.097  32.953  13.552  1.00  1.610          N  
ATOM  14776  CA  LEU A 932      29.957  32.137  12.348  1.00  1.590          C  
ATOM  14777  C   LEU A 932      29.173  30.845  12.512  1.00  1.430          C  
ATOM  14778  O   LEU A 932      28.412  30.476  11.618  1.00  1.410          O  
ATOM  14779  CB  LEU A 932      31.348  31.754  11.792  1.00  2.230          C  
ATOM  14780  CG  LEU A 932      32.215  32.870  11.158  1.00  2.230          C  
ATOM  14781  CD1 LEU A 932      33.641  32.346  10.903  1.00  2.230          C  
ATOM  14782  CD2 LEU A 932      31.577  33.296   9.812  1.00  2.230          C  
ATOM  14783  H   LEU A 932      31.012  32.993  14.010  1.00  1.930          H  
ATOM  14784  HA  LEU A 932      29.429  32.735  11.616  1.00  1.910          H  
ATOM  14785 1HB  LEU A 932      31.926  31.320  12.610  1.00  2.680          H  
ATOM  14786 2HB  LEU A 932      31.204  30.992  11.045  1.00  2.680          H  
ATOM  14787  HG  LEU A 932      32.280  33.704  11.835  1.00  2.680          H  
ATOM  14788 1HD1 LEU A 932      34.255  33.125  10.457  1.00  2.680          H  
ATOM  14789 2HD1 LEU A 932      34.090  32.034  11.848  1.00  2.680          H  
ATOM  14790 3HD1 LEU A 932      33.599  31.510  10.236  1.00  2.680          H  
ATOM  14791 1HD2 LEU A 932      32.161  34.066   9.348  1.00  2.680          H  
ATOM  14792 2HD2 LEU A 932      31.529  32.436   9.144  1.00  2.680          H  
ATOM  14793 3HD2 LEU A 932      30.590  33.678   9.973  1.00  2.680          H  
ATOM  14794  N   ASP A 933      29.348  30.134  13.621  1.00  1.380          N  
ATOM  14795  CA  ASP A 933      28.659  28.866  13.743  1.00  1.260          C  
ATOM  14796  C   ASP A 933      27.558  28.960  14.797  1.00  1.120          C  
ATOM  14797  O   ASP A 933      27.128  27.957  15.361  1.00  1.300          O  
ATOM  14798  CB  ASP A 933      29.663  27.747  14.069  1.00  1.810          C  
ATOM  14799  CG  ASP A 933      29.211  26.371  13.515  1.00  1.810          C  
ATOM  14800  OD1 ASP A 933      28.616  26.389  12.479  1.00  1.810          O  
ATOM  14801  OD2 ASP A 933      29.471  25.318  14.082  1.00  1.810          O  
ATOM  14802  H   ASP A 933      30.000  30.434  14.350  1.00  1.660          H  
ATOM  14803  HA  ASP A 933      28.185  28.629  12.792  1.00  1.510          H  
ATOM  14804 1HB  ASP A 933      30.637  28.004  13.649  1.00  2.170          H  
ATOM  14805 2HB  ASP A 933      29.786  27.680  15.152  1.00  2.170          H  
ATOM  14806  N   ALA A 934      27.080  30.166  15.092  1.00  1.310          N  
ATOM  14807  CA  ALA A 934      26.029  30.306  16.100  1.00  1.390          C  
ATOM  14808  C   ALA A 934      24.843  29.479  15.698  1.00  1.200          C  
ATOM  14809  O   ALA A 934      24.387  29.554  14.556  1.00  1.100          O  
ATOM  14810  CB  ALA A 934      25.568  31.749  16.234  1.00  1.910          C  
ATOM  14811  H   ALA A 934      27.454  30.981  14.617  1.00  1.570          H  
ATOM  14812  HA  ALA A 934      26.413  29.946  17.053  1.00  1.670          H  
ATOM  14813 1HB  ALA A 934      24.784  31.805  16.981  1.00  2.300          H  
ATOM  14814 2HB  ALA A 934      26.367  32.392  16.526  1.00  2.300          H  
ATOM  14815 3HB  ALA A 934      25.178  32.087  15.277  1.00  2.300          H  
ATOM  14816  N   ASN A 935      24.258  28.754  16.645  1.00  1.290          N  
ATOM  14817  CA  ASN A 935      23.106  27.946  16.269  1.00  1.290          C  
ATOM  14818  C   ASN A 935      21.933  28.827  15.915  1.00  1.200          C  
ATOM  14819  O   ASN A 935      21.162  28.496  15.022  1.00  1.260          O  
ATOM  14820  CB  ASN A 935      22.690  26.941  17.313  1.00  1.810          C  
ATOM  14821  CG  ASN A 935      21.684  25.924  16.818  1.00  1.810          C  
ATOM  14822  OD1 ASN A 935      20.471  26.102  16.908  1.00  1.810          O  
ATOM  14823  ND2 ASN A 935      22.179  24.834  16.303  1.00  1.810          N  
ATOM  14824  H   ASN A 935      24.642  28.725  17.574  1.00  1.550          H  
ATOM  14825  HA  ASN A 935      23.369  27.374  15.400  1.00  1.550          H  
ATOM  14826 1HB  ASN A 935      23.558  26.397  17.653  1.00  2.170          H  
ATOM  14827 2HB  ASN A 935      22.238  27.463  18.137  1.00  2.170          H  
ATOM  14828 1HD2 ASN A 935      21.556  24.126  15.972  1.00  2.170          H  
ATOM  14829 2HD2 ASN A 935      23.166  24.704  16.257  1.00  2.170          H  
ATOM  14830  N   GLU A 936      21.781  29.916  16.658  1.00  1.200          N  
ATOM  14831  CA  GLU A 936      20.671  30.843  16.524  1.00  1.240          C  
ATOM  14832  C   GLU A 936      21.205  32.229  16.904  1.00  1.440          C  
ATOM  14833  O   GLU A 936      22.347  32.312  17.356  1.00  1.730          O  
ATOM  14834  CB  GLU A 936      19.530  30.369  17.464  1.00  1.720          C  
ATOM  14835  CG  GLU A 936      18.769  29.135  17.022  1.00  1.720          C  
ATOM  14836  CD  GLU A 936      18.002  29.362  15.745  1.00  1.720          C  
ATOM  14837  OE1 GLU A 936      17.748  30.495  15.441  1.00  1.720          O  
ATOM  14838  OE2 GLU A 936      17.655  28.411  15.085  1.00  1.720          O  
ATOM  14839  H   GLU A 936      22.470  30.106  17.365  1.00  1.440          H  
ATOM  14840  HA  GLU A 936      20.332  30.855  15.486  1.00  1.490          H  
ATOM  14841 1HB  GLU A 936      19.975  30.106  18.419  1.00  2.060          H  
ATOM  14842 2HB  GLU A 936      18.820  31.105  17.652  1.00  2.060          H  
ATOM  14843 1HG  GLU A 936      19.428  28.313  16.902  1.00  2.060          H  
ATOM  14844 2HG  GLU A 936      18.065  28.870  17.810  1.00  2.060          H  
ATOM  14845  N   ALA A 937      20.420  33.322  16.795  1.00  1.930          N  
ATOM  14846  CA  ALA A 937      19.025  33.439  16.360  1.00  2.160          C  
ATOM  14847  C   ALA A 937      18.934  34.536  15.329  1.00  1.630          C  
ATOM  14848  O   ALA A 937      19.932  35.183  15.008  1.00  1.690          O  
ATOM  14849  CB  ALA A 937      18.084  33.785  17.524  1.00  2.930          C  
ATOM  14850  H   ALA A 937      20.840  34.217  17.054  1.00  2.320          H  
ATOM  14851  HA  ALA A 937      18.718  32.519  15.887  1.00  2.590          H  
ATOM  14852 1HB  ALA A 937      17.068  33.875  17.152  1.00  3.520          H  
ATOM  14853 2HB  ALA A 937      18.107  33.035  18.292  1.00  3.520          H  
ATOM  14854 3HB  ALA A 937      18.375  34.718  17.948  1.00  3.520          H  
ATOM  14855  N   GLU A 938      17.754  34.718  14.767  1.00  2.000          N  
ATOM  14856  CA  GLU A 938      17.569  35.779  13.802  1.00  1.840          C  
ATOM  14857  C   GLU A 938      17.733  37.152  14.469  1.00  2.190          C  
ATOM  14858  O   GLU A 938      17.337  37.313  15.625  1.00  2.820          O  
ATOM  14859  CB  GLU A 938      16.188  35.663  13.158  1.00  2.640          C  
ATOM  14860  CG  GLU A 938      16.035  34.450  12.275  1.00  2.640          C  
ATOM  14861  CD  GLU A 938      16.892  34.565  11.055  1.00  2.640          C  
ATOM  14862  OE1 GLU A 938      16.861  35.597  10.431  1.00  2.640          O  
ATOM  14863  OE2 GLU A 938      17.603  33.644  10.766  1.00  2.640          O  
ATOM  14864  H   GLU A 938      16.973  34.135  15.028  1.00  2.400          H  
ATOM  14865  HA  GLU A 938      18.320  35.627  13.034  1.00  2.210          H  
ATOM  14866 1HB  GLU A 938      15.431  35.603  13.940  1.00  3.170          H  
ATOM  14867 2HB  GLU A 938      15.973  36.553  12.567  1.00  3.170          H  
ATOM  14868 1HG  GLU A 938      16.323  33.555  12.829  1.00  3.170          H  
ATOM  14869 2HG  GLU A 938      14.992  34.347  11.980  1.00  3.170          H  
ATOM  14870  N   PRO A 939      18.322  38.144  13.772  1.00  2.590          N  
ATOM  14871  CA  PRO A 939      18.526  39.520  14.203  1.00  3.590          C  
ATOM  14872  C   PRO A 939      17.211  40.276  14.311  1.00  4.100          C  
ATOM  14873  O   PRO A 939      16.251  39.987  13.583  1.00  4.080          O  
ATOM  14874  CB  PRO A 939      19.421  40.084  13.107  1.00  5.380          C  
ATOM  14875  CG  PRO A 939      19.113  39.233  11.891  1.00  5.380          C  
ATOM  14876  CD  PRO A 939      18.834  37.869  12.415  1.00  5.380          C  
ATOM  14877  HA  PRO A 939      19.051  39.514  15.162  1.00  4.310          H  
ATOM  14878 1HB  PRO A 939      19.186  41.149  12.962  1.00  6.460          H  
ATOM  14879 2HB  PRO A 939      20.475  40.028  13.414  1.00  6.460          H  
ATOM  14880 1HG  PRO A 939      18.231  39.624  11.373  1.00  6.460          H  
ATOM  14881 2HG  PRO A 939      19.949  39.258  11.174  1.00  6.460          H  
ATOM  14882 1HD  PRO A 939      18.062  37.420  11.770  1.00  6.460          H  
ATOM  14883 2HD  PRO A 939      19.759  37.269  12.457  1.00  6.460          H  
ATOM  14884  N   VAL A 940      17.161  41.301  15.150  1.00  4.980          N  
ATOM  14885  CA  VAL A 940      15.890  41.978  15.242  1.00  5.770          C  
ATOM  14886  C   VAL A 940      15.766  43.128  14.280  1.00  6.640          C  
ATOM  14887  O   VAL A 940      16.223  44.239  14.545  1.00  7.320          O  
ATOM  14888  CB  VAL A 940      15.687  42.556  16.655  1.00  7.760          C  
ATOM  14889  CG1 VAL A 940      14.309  43.266  16.758  1.00  7.760          C  
ATOM  14890  CG2 VAL A 940      15.814  41.471  17.680  1.00  7.760          C  
ATOM  14891  H   VAL A 940      17.957  41.566  15.713  1.00  5.980          H  
ATOM  14892  HA  VAL A 940      15.096  41.258  15.036  1.00  6.920          H  
ATOM  14893  HB  VAL A 940      16.447  43.309  16.838  1.00  9.310          H  
ATOM  14894 1HG1 VAL A 940      14.197  43.682  17.755  1.00  9.310          H  
ATOM  14895 2HG1 VAL A 940      14.232  44.069  16.040  1.00  9.310          H  
ATOM  14896 3HG1 VAL A 940      13.510  42.543  16.576  1.00  9.310          H  
ATOM  14897 1HG2 VAL A 940      15.691  41.908  18.652  1.00  9.310          H  
ATOM  14898 2HG2 VAL A 940      15.053  40.711  17.514  1.00  9.310          H  
ATOM  14899 3HG2 VAL A 940      16.783  41.016  17.624  1.00  9.310          H  
ATOM  14900  N   PHE A 941      15.028  42.869  13.215  1.00  6.890          N  
ATOM  14901  CA  PHE A 941      14.751  43.882  12.198  1.00  7.910          C  
ATOM  14902  C   PHE A 941      13.258  44.104  12.030  1.00  9.120          C  
ATOM  14903  O   PHE A 941      12.795  44.528  10.971  1.00  9.780          O  
ATOM  14904  CB  PHE A 941      15.363  43.524  10.847  1.00 10.670          C  
ATOM  14905  CG  PHE A 941      16.854  43.403  10.857  1.00 10.670          C  
ATOM  14906  CD1 PHE A 941      17.650  44.455  11.271  1.00 10.670          C  
ATOM  14907  CD2 PHE A 941      17.473  42.266  10.394  1.00 10.670          C  
ATOM  14908  CE1 PHE A 941      19.017  44.359  11.243  1.00 10.670          C  
ATOM  14909  CE2 PHE A 941      18.848  42.192  10.353  1.00 10.670          C  
ATOM  14910  CZ  PHE A 941      19.610  43.230  10.780  1.00 10.670          C  
ATOM  14911  H   PHE A 941      14.749  41.891  13.096  1.00  8.270          H  
ATOM  14912  HA  PHE A 941      15.183  44.824  12.527  1.00  9.490          H  
ATOM  14913 1HB  PHE A 941      14.943  42.583  10.499  1.00 12.800          H  
ATOM  14914 2HB  PHE A 941      15.095  44.291  10.120  1.00 12.800          H  
ATOM  14915  HD1 PHE A 941      17.194  45.385  11.625  1.00 12.800          H  
ATOM  14916  HD2 PHE A 941      16.871  41.428  10.045  1.00 12.800          H  
ATOM  14917  HE1 PHE A 941      19.630  45.204  11.568  1.00 12.800          H  
ATOM  14918  HE2 PHE A 941      19.348  41.302   9.972  1.00 12.800          H  
ATOM  14919  HZ  PHE A 941      20.698  43.156  10.734  1.00 12.800          H  
ATOM  14920  N   ASP A 942      12.500  43.776  13.055  1.00  9.580          N  
ATOM  14921  CA  ASP A 942      11.053  43.937  13.028  1.00 10.820          C  
ATOM  14922  C   ASP A 942      10.595  45.401  12.895  1.00 11.460          C  
ATOM  14923  O   ASP A 942      11.164  46.304  13.504  1.00 12.070          O  
ATOM  14924  CB  ASP A 942      10.446  43.347  14.298  1.00 14.650          C  
ATOM  14925  CG  ASP A 942      10.524  41.799  14.388  1.00 14.650          C  
ATOM  14926  OD1 ASP A 942      10.855  41.115  13.419  1.00 14.650          O  
ATOM  14927  OD2 ASP A 942      10.184  41.316  15.425  1.00 14.650          O  
ATOM  14928  H   ASP A 942      12.954  43.411  13.879  1.00 11.500          H  
ATOM  14929  HA  ASP A 942      10.672  43.387  12.169  1.00 12.980          H  
ATOM  14930 1HB  ASP A 942      10.952  43.769  15.166  1.00 17.580          H  
ATOM  14931 2HB  ASP A 942       9.397  43.648  14.365  1.00 17.580          H  
ATOM  14932  N   GLU A 943       9.530  45.624  12.118  1.00 11.500          N  
ATOM  14933  CA  GLU A 943       8.892  46.950  11.963  1.00 12.260          C  
ATOM  14934  C   GLU A 943       9.850  48.104  11.621  1.00 13.020          C  
ATOM  14935  O   GLU A 943       9.765  49.180  12.223  1.00 13.340          O  
ATOM  14936  CB  GLU A 943       8.131  47.321  13.246  1.00 16.860          C  
ATOM  14937  CG  GLU A 943       7.013  46.350  13.642  1.00 16.860          C  
ATOM  14938  CD  GLU A 943       6.198  46.810  14.856  1.00 16.860          C  
ATOM  14939  OE1 GLU A 943       6.419  47.904  15.337  1.00 16.860          O  
ATOM  14940  OE2 GLU A 943       5.365  46.056  15.298  1.00 16.860          O  
ATOM  14941  H   GLU A 943       9.132  44.839  11.619  1.00 13.800          H  
ATOM  14942  HA  GLU A 943       8.170  46.875  11.149  1.00 14.710          H  
ATOM  14943 1HB  GLU A 943       8.830  47.384  14.072  1.00 20.230          H  
ATOM  14944 2HB  GLU A 943       7.681  48.306  13.127  1.00 20.230          H  
ATOM  14945 1HG  GLU A 943       6.344  46.222  12.796  1.00 20.230          H  
ATOM  14946 2HG  GLU A 943       7.461  45.385  13.866  1.00 20.230          H  
ATOM  14947  N   ARG A 944      10.746  47.909  10.665  1.00 13.440          N  
ATOM  14948  CA  ARG A 944      11.695  48.958  10.316  1.00 14.250          C  
ATOM  14949  C   ARG A 944      11.314  49.771   9.063  1.00 14.880          C  
ATOM  14950  O   ARG A 944      10.694  49.235   8.140  1.00 15.070          O  
ATOM  14951  CB  ARG A 944      13.064  48.349  10.135  1.00 19.630          C  
ATOM  14952  CG  ARG A 944      13.619  47.602  11.355  1.00 19.630          C  
ATOM  14953  CD  ARG A 944      13.778  48.456  12.504  1.00 19.630          C  
ATOM  14954  NE  ARG A 944      14.756  47.944  13.452  1.00 19.630          N  
ATOM  14955  CZ  ARG A 944      14.615  47.130  14.499  1.00 19.630          C  
ATOM  14956  NH1 ARG A 944      13.477  46.593  14.849  1.00 19.630          N  
ATOM  14957  NH2 ARG A 944      15.698  46.889  15.205  1.00 19.630          N  
ATOM  14958  H   ARG A 944      10.768  47.014  10.191  1.00 16.130          H  
ATOM  14959  HA  ARG A 944      11.744  49.655  11.153  1.00 17.100          H  
ATOM  14960 1HB  ARG A 944      13.018  47.619   9.339  1.00 23.550          H  
ATOM  14961 2HB  ARG A 944      13.779  49.112   9.841  1.00 23.550          H  
ATOM  14962 1HG  ARG A 944      12.916  46.853  11.638  1.00 23.550          H  
ATOM  14963 2HG  ARG A 944      14.582  47.145  11.114  1.00 23.550          H  
ATOM  14964 1HD  ARG A 944      14.081  49.438  12.193  1.00 23.550          H  
ATOM  14965 2HD  ARG A 944      12.820  48.533  13.021  1.00 23.550          H  
ATOM  14966  HE  ARG A 944      15.693  48.300  13.306  1.00 23.550          H  
ATOM  14967 1HH1 ARG A 944      12.631  46.743  14.308  1.00 23.550          H  
ATOM  14968 2HH1 ARG A 944      13.430  45.994  15.654  1.00 23.550          H  
ATOM  14969 1HH2 ARG A 944      16.590  47.293  14.938  1.00 23.550          H  
ATOM  14970 2HH2 ARG A 944      15.649  46.322  16.046  1.00 23.550          H  
ATOM  14971  N   GLU A 945      11.732  51.050   9.045  1.00 15.310          N  
ATOM  14972  CA  GLU A 945      11.556  51.976   7.918  1.00 16.050          C  
ATOM  14973  C   GLU A 945      12.880  52.198   7.180  1.00 16.330          C  
ATOM  14974  O   GLU A 945      13.907  51.689   7.612  1.00 16.690          O  
ATOM  14975  CB  GLU A 945      11.002  53.316   8.406  1.00 22.170          C  
ATOM  14976  CG  GLU A 945       9.614  53.243   9.049  1.00 22.170          C  
ATOM  14977  CD  GLU A 945       8.527  52.884   8.062  1.00 22.170          C  
ATOM  14978  OE1 GLU A 945       8.774  52.968   6.878  1.00 22.170          O  
ATOM  14979  OE2 GLU A 945       7.452  52.538   8.490  1.00 22.170          O  
ATOM  14980  H   GLU A 945      12.212  51.399   9.862  1.00 18.370          H  
ATOM  14981  HA  GLU A 945      10.841  51.547   7.222  1.00 19.260          H  
ATOM  14982 1HB  GLU A 945      11.689  53.743   9.138  1.00 26.610          H  
ATOM  14983 2HB  GLU A 945      10.943  54.015   7.575  1.00 26.610          H  
ATOM  14984 1HG  GLU A 945       9.628  52.494   9.842  1.00 26.610          H  
ATOM  14985 2HG  GLU A 945       9.384  54.207   9.500  1.00 26.610          H  
ATOM  14986  N   GLY A 946      12.871  52.951   6.079  1.00 16.310          N  
ATOM  14987  CA  GLY A 946      14.095  53.184   5.301  1.00 16.720          C  
ATOM  14988  C   GLY A 946      15.110  54.014   6.076  1.00 17.310          C  
ATOM  14989  O   GLY A 946      14.736  54.760   6.982  1.00 17.370          O  
ATOM  14990  H   GLY A 946      12.000  53.363   5.766  1.00 19.570          H  
ATOM  14991 1HA  GLY A 946      14.535  52.226   5.025  1.00 20.060          H  
ATOM  14992 2HA  GLY A 946      13.841  53.693   4.372  1.00 20.060          H  
ATOM  14993  N   VAL A 947      16.400  53.892   5.718  1.00 17.870          N  
ATOM  14994  CA  VAL A 947      17.433  54.655   6.420  1.00 18.610          C  
ATOM  14995  C   VAL A 947      18.288  55.546   5.531  1.00 19.330          C  
ATOM  14996  O   VAL A 947      18.189  56.770   5.599  1.00 19.690          O  
ATOM  14997  CB  VAL A 947      18.351  53.699   7.185  1.00 25.760          C  
ATOM  14998  CG1 VAL A 947      19.456  54.448   7.905  1.00 25.760          C  
ATOM  14999  CG2 VAL A 947      17.546  52.972   8.147  1.00 25.760          C  
ATOM  15000  H   VAL A 947      16.635  53.295   4.942  1.00 21.440          H  
ATOM  15001  HA  VAL A 947      16.936  55.294   7.150  1.00 22.330          H  
ATOM  15002  HB  VAL A 947      18.822  53.007   6.495  1.00 30.910          H  
ATOM  15003 1HG1 VAL A 947      20.082  53.741   8.449  1.00 30.910          H  
ATOM  15004 2HG1 VAL A 947      20.086  55.002   7.210  1.00 30.910          H  
ATOM  15005 3HG1 VAL A 947      18.997  55.136   8.607  1.00 30.910          H  
ATOM  15006 1HG2 VAL A 947      18.160  52.314   8.679  1.00 30.910          H  
ATOM  15007 2HG2 VAL A 947      17.096  53.685   8.826  1.00 30.910          H  
ATOM  15008 3HG2 VAL A 947      16.768  52.400   7.649  1.00 30.910          H  
ATOM  15009  N   ASP A 948      19.079  54.964   4.627  1.00 19.660          N  
ATOM  15010  CA  ASP A 948      20.017  55.776   3.844  1.00 20.470          C  
ATOM  15011  C   ASP A 948      19.333  56.391   2.620  1.00 21.010          C  
ATOM  15012  O   ASP A 948      19.754  56.192   1.482  1.00 20.940          O  
ATOM  15013  CB  ASP A 948      21.202  54.922   3.371  1.00 28.330          C  
ATOM  15014  CG  ASP A 948      22.071  54.351   4.502  1.00 28.330          C  
ATOM  15015  OD1 ASP A 948      22.113  54.911   5.565  1.00 28.330          O  
ATOM  15016  OD2 ASP A 948      22.707  53.333   4.270  1.00 28.330          O  
ATOM  15017  H   ASP A 948      19.102  53.962   4.555  1.00 23.590          H  
ATOM  15018  HA  ASP A 948      20.391  56.582   4.477  1.00 24.560          H  
ATOM  15019 1HB  ASP A 948      20.851  54.114   2.760  1.00 34.000          H  
ATOM  15020 2HB  ASP A 948      21.848  55.535   2.750  1.00 34.000          H  
ATOM  15021  N   GLU A 949      18.293  57.177   2.868  1.00 21.670          N  
ATOM  15022  CA  GLU A 949      17.487  57.817   1.825  1.00 22.340          C  
ATOM  15023  C   GLU A 949      18.247  58.905   1.086  1.00 22.520          C  
ATOM  15024  O   GLU A 949      17.842  59.340   0.005  1.00 22.790          O  
ATOM  15025  CB  GLU A 949      16.181  58.362   2.394  1.00 31.010          C  
ATOM  15026  CG  GLU A 949      16.297  59.538   3.312  1.00 31.010          C  
ATOM  15027  CD  GLU A 949      14.962  59.913   3.847  1.00 31.010          C  
ATOM  15028  OE1 GLU A 949      14.085  60.164   3.062  1.00 31.010          O  
ATOM  15029  OE2 GLU A 949      14.786  59.916   5.043  1.00 31.010          O  
ATOM  15030  H   GLU A 949      18.050  57.301   3.853  1.00 26.000          H  
ATOM  15031  HA  GLU A 949      17.221  57.053   1.094  1.00 26.810          H  
ATOM  15032 1HB  GLU A 949      15.525  58.648   1.574  1.00 37.210          H  
ATOM  15033 2HB  GLU A 949      15.679  57.568   2.950  1.00 37.210          H  
ATOM  15034 1HG  GLU A 949      16.968  59.300   4.138  1.00 37.210          H  
ATOM  15035 2HG  GLU A 949      16.711  60.382   2.764  1.00 37.210          H  
ATOM  15036  N   TYR A 950      19.346  59.338   1.688  1.00 22.460          N  
ATOM  15037  CA  TYR A 950      20.225  60.355   1.158  1.00 22.690          C  
ATOM  15038  C   TYR A 950      21.496  59.728   0.607  1.00 22.830          C  
ATOM  15039  O   TYR A 950      22.501  60.421   0.420  1.00 23.200          O  
ATOM  15040  CB  TYR A 950      20.594  61.368   2.235  1.00 31.670          C  
ATOM  15041  CG  TYR A 950      19.434  62.127   2.784  1.00 31.670          C  
ATOM  15042  CD1 TYR A 950      19.015  61.926   4.087  1.00 31.670          C  
ATOM  15043  CD2 TYR A 950      18.778  63.020   1.983  1.00 31.670          C  
ATOM  15044  CE1 TYR A 950      17.940  62.649   4.577  1.00 31.670          C  
ATOM  15045  CE2 TYR A 950      17.722  63.741   2.460  1.00 31.670          C  
ATOM  15046  CZ  TYR A 950      17.298  63.567   3.747  1.00 31.670          C  
ATOM  15047  OH  TYR A 950      16.232  64.300   4.216  1.00 31.670          O  
ATOM  15048  H   TYR A 950      19.576  58.921   2.576  1.00 26.950          H  
ATOM  15049  HA  TYR A 950      19.723  60.862   0.336  1.00 27.230          H  
ATOM  15050 1HB  TYR A 950      21.074  60.853   3.053  1.00 38.010          H  
ATOM  15051 2HB  TYR A 950      21.311  62.087   1.835  1.00 38.010          H  
ATOM  15052  HD1 TYR A 950      19.528  61.208   4.726  1.00 38.010          H  
ATOM  15053  HD2 TYR A 950      19.102  63.158   0.964  1.00 38.010          H  
ATOM  15054  HE1 TYR A 950      17.601  62.501   5.602  1.00 38.010          H  
ATOM  15055  HE2 TYR A 950      17.220  64.453   1.813  1.00 38.010          H  
ATOM  15056  HH  TYR A 950      16.106  64.122   5.151  1.00 38.010          H  
ATOM  15057  N   ASN A 951      21.499  58.410   0.404  1.00 22.630          N  
ATOM  15058  CA  ASN A 951      22.690  57.759  -0.105  1.00 22.880          C  
ATOM  15059  C   ASN A 951      23.134  58.445  -1.385  1.00 22.870          C  
ATOM  15060  O   ASN A 951      22.376  58.528  -2.352  1.00 22.570          O  
ATOM  15061  CB  ASN A 951      22.419  56.291  -0.389  1.00 31.930          C  
ATOM  15062  CG  ASN A 951      23.645  55.506  -0.685  1.00 31.930          C  
ATOM  15063  OD1 ASN A 951      24.533  55.400   0.163  1.00 31.930          O  
ATOM  15064  ND2 ASN A 951      23.734  54.966  -1.871  1.00 31.930          N  
ATOM  15065  H   ASN A 951      20.669  57.841   0.595  1.00 27.160          H  
ATOM  15066  HA  ASN A 951      23.494  57.852   0.624  1.00 27.460          H  
ATOM  15067 1HB  ASN A 951      21.937  55.840   0.458  1.00 38.320          H  
ATOM  15068 2HB  ASN A 951      21.733  56.207  -1.231  1.00 38.320          H  
ATOM  15069 1HD2 ASN A 951      24.549  54.439  -2.127  1.00 38.320          H  
ATOM  15070 2HD2 ASN A 951      22.999  55.102  -2.537  1.00 38.320          H  
ATOM  15071  N   GLU A 952      24.373  58.913  -1.376  1.00 23.270          N  
ATOM  15072  CA  GLU A 952      25.037  59.613  -2.478  1.00 23.430          C  
ATOM  15073  C   GLU A 952      24.369  60.930  -2.916  1.00 24.260          C  
ATOM  15074  O   GLU A 952      24.546  61.388  -4.050  1.00 24.720          O  
ATOM  15075  CB  GLU A 952      25.194  58.680  -3.685  1.00 32.740          C  
ATOM  15076  CG  GLU A 952      26.040  57.444  -3.385  1.00 32.740          C  
ATOM  15077  CD  GLU A 952      26.351  56.597  -4.595  1.00 32.740          C  
ATOM  15078  OE1 GLU A 952      26.186  57.059  -5.698  1.00 32.740          O  
ATOM  15079  OE2 GLU A 952      26.762  55.474  -4.405  1.00 32.740          O  
ATOM  15080  H   GLU A 952      24.882  58.794  -0.512  1.00 27.920          H  
ATOM  15081  HA  GLU A 952      26.039  59.863  -2.134  1.00 28.120          H  
ATOM  15082 1HB  GLU A 952      24.220  58.341  -4.025  1.00 39.290          H  
ATOM  15083 2HB  GLU A 952      25.645  59.221  -4.509  1.00 39.290          H  
ATOM  15084 1HG  GLU A 952      26.973  57.764  -2.931  1.00 39.290          H  
ATOM  15085 2HG  GLU A 952      25.524  56.844  -2.658  1.00 39.290          H  
ATOM  15086  N   MET A 953      23.653  61.572  -2.002  1.00 24.550          N  
ATOM  15087  CA  MET A 953      23.097  62.890  -2.248  1.00 25.420          C  
ATOM  15088  C   MET A 953      24.298  63.825  -2.340  1.00 25.950          C  
ATOM  15089  O   MET A 953      25.262  63.618  -1.613  1.00 25.710          O  
ATOM  15090  CB  MET A 953      22.192  63.336  -1.094  1.00 35.240          C  
ATOM  15091  CG  MET A 953      21.552  64.717  -1.291  1.00 35.240          C  
ATOM  15092  SD  MET A 953      20.607  65.317   0.085  1.00 35.240          S  
ATOM  15093  CE  MET A 953      21.935  65.709   1.235  1.00 35.240          C  
ATOM  15094  H   MET A 953      23.476  61.112  -1.106  1.00 29.460          H  
ATOM  15095  HA  MET A 953      22.537  62.869  -3.174  1.00 30.500          H  
ATOM  15096 1HB  MET A 953      21.394  62.608  -0.963  1.00 42.290          H  
ATOM  15097 2HB  MET A 953      22.766  63.344  -0.185  1.00 42.290          H  
ATOM  15098 1HG  MET A 953      22.335  65.440  -1.464  1.00 42.290          H  
ATOM  15099 2HG  MET A 953      20.904  64.689  -2.158  1.00 42.290          H  
ATOM  15100 1HE  MET A 953      21.514  66.123   2.149  1.00 42.290          H  
ATOM  15101 2HE  MET A 953      22.500  64.815   1.480  1.00 42.290          H  
ATOM  15102 3HE  MET A 953      22.609  66.439   0.780  1.00 42.290          H  
ATOM  15103  N   PRO A 954      24.323  64.842  -3.209  1.00 26.740          N  
ATOM  15104  CA  PRO A 954      25.415  65.780  -3.262  1.00 27.370          C  
ATOM  15105  C   PRO A 954      25.652  66.345  -1.877  1.00 27.530          C  
ATOM  15106  O   PRO A 954      24.712  66.595  -1.132  1.00 27.620          O  
ATOM  15107  CB  PRO A 954      24.915  66.822  -4.266  1.00 41.050          C  
ATOM  15108  CG  PRO A 954      23.980  66.036  -5.176  1.00 41.050          C  
ATOM  15109  CD  PRO A 954      23.293  65.034  -4.261  1.00 41.050          C  
ATOM  15110  HA  PRO A 954      26.299  65.260  -3.620  1.00 32.840          H  
ATOM  15111 1HB  PRO A 954      24.435  67.656  -3.744  1.00 49.270          H  
ATOM  15112 2HB  PRO A 954      25.771  67.248  -4.809  1.00 49.270          H  
ATOM  15113 1HG  PRO A 954      23.269  66.716  -5.671  1.00 49.270          H  
ATOM  15114 2HG  PRO A 954      24.557  65.544  -5.976  1.00 49.270          H  
ATOM  15115 1HD  PRO A 954      22.373  65.459  -3.864  1.00 49.270          H  
ATOM  15116 2HD  PRO A 954      23.129  64.109  -4.834  1.00 49.270          H  
ATOM  15117  N   MET A 955      26.908  66.524  -1.534  1.00 27.640          N  
ATOM  15118  CA  MET A 955      27.262  67.023  -0.225  1.00 27.910          C  
ATOM  15119  C   MET A 955      26.897  68.500  -0.110  1.00 28.070          C  
ATOM  15120  O   MET A 955      26.835  69.182  -1.135  1.00 28.240          O  
ATOM  15121  CB  MET A 955      28.764  66.878  -0.018  1.00 38.970          C  
ATOM  15122  CG  MET A 955      29.576  67.805  -0.922  1.00 38.970          C  
ATOM  15123  SD  MET A 955      31.339  67.636  -0.765  1.00 38.970          S  
ATOM  15124  CE  MET A 955      31.586  68.613   0.631  1.00 38.970          C  
ATOM  15125  H   MET A 955      27.628  66.290  -2.198  1.00 33.170          H  
ATOM  15126  HA  MET A 955      26.734  66.421   0.508  1.00 33.490          H  
ATOM  15127 1HB  MET A 955      29.001  67.113   1.004  1.00 46.760          H  
ATOM  15128 2HB  MET A 955      29.065  65.843  -0.204  1.00 46.760          H  
ATOM  15129 1HG  MET A 955      29.291  67.720  -1.954  1.00 46.760          H  
ATOM  15130 2HG  MET A 955      29.344  68.810  -0.626  1.00 46.760          H  
ATOM  15131 1HE  MET A 955      32.647  68.644   0.873  1.00 46.760          H  
ATOM  15132 2HE  MET A 955      31.221  69.607   0.458  1.00 46.760          H  
ATOM  15133 3HE  MET A 955      31.047  68.202   1.422  1.00 46.760          H  
ATOM  15134  N   PRO A 956      26.584  69.006   1.089  1.00 28.090          N  
ATOM  15135  CA  PRO A 956      26.539  70.422   1.400  1.00 28.340          C  
ATOM  15136  C   PRO A 956      27.944  70.914   1.108  1.00 28.400          C  
ATOM  15137  O   PRO A 956      28.881  70.175   1.399  1.00 28.280          O  
ATOM  15138  CB  PRO A 956      26.230  70.427   2.902  1.00 42.510          C  
ATOM  15139  CG  PRO A 956      25.519  69.108   3.149  1.00 42.510          C  
ATOM  15140  CD  PRO A 956      26.171  68.123   2.195  1.00 42.510          C  
ATOM  15141  HA  PRO A 956      25.779  70.938   0.791  1.00 34.010          H  
ATOM  15142 1HB  PRO A 956      27.171  70.529   3.475  1.00 51.010          H  
ATOM  15143 2HB  PRO A 956      25.609  71.292   3.151  1.00 51.010          H  
ATOM  15144 1HG  PRO A 956      25.626  68.814   4.204  1.00 51.010          H  
ATOM  15145 2HG  PRO A 956      24.439  69.230   2.958  1.00 51.010          H  
ATOM  15146 1HD  PRO A 956      27.043  67.638   2.655  1.00 51.010          H  
ATOM  15147 2HD  PRO A 956      25.398  67.402   1.867  1.00 51.010          H  
ATOM  15148  N   VAL A 957      28.127  72.115   0.576  1.00 28.660          N  
ATOM  15149  CA  VAL A 957      29.504  72.545   0.317  1.00 28.790          C  
ATOM  15150  C   VAL A 957      29.926  73.769   1.114  1.00 28.940          C  
ATOM  15151  O   VAL A 957      31.125  74.030   1.252  1.00 28.850          O  
ATOM  15152  OXT VAL A 957      29.084  74.603   1.433  1.00 43.190          O  
ATOM  15153  CB  VAL A 957      29.726  72.797  -1.183  1.00 38.790          C  
ATOM  15154  CG1 VAL A 957      29.464  71.508  -1.941  1.00 38.790          C  
ATOM  15155  CG2 VAL A 957      28.840  73.914  -1.670  1.00 38.790          C  
ATOM  15156  H   VAL A 957      27.324  72.703   0.342  1.00 34.390          H  
ATOM  15157  HA  VAL A 957      30.168  71.732   0.598  1.00 34.550          H  
ATOM  15158  HB  VAL A 957      30.769  73.070  -1.345  1.00 46.550          H  
ATOM  15159 1HG1 VAL A 957      29.642  71.660  -3.001  1.00 46.550          H  
ATOM  15160 2HG1 VAL A 957      30.121  70.743  -1.570  1.00 46.550          H  
ATOM  15161 3HG1 VAL A 957      28.432  71.194  -1.793  1.00 46.550          H  
ATOM  15162 1HG2 VAL A 957      29.020  74.083  -2.729  1.00 46.550          H  
ATOM  15163 2HG2 VAL A 957      27.807  73.644  -1.522  1.00 46.550          H  
ATOM  15164 3HG2 VAL A 957      29.059  74.828  -1.116  1.00 46.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5408.54 596.223 3925.17 -339.991 111.812 207.194 2033.92 -2167.11 -6.13284 -44.0211 -1795.63 -188.308 -570.712 -120.81 -161.001 -98.0758 0 161.745 51.1843 65.3062 473.875 662.352 -199.237 179.85 -168.744 103.337 733.84 -1962.5
VAL:NtermProteinFull_1 -1.1078 0.04038 0.45277 -0.30818 0.16388 0.06537 0 -0.32832 -0 -0 -0.31497 1.51901 0 0 0 0 0 0.03298 0.08728 0.00928 0.09178 0 0 0 1.9342 0 0.07933 2.41699
LYS_2 -2.54296 0.34348 1.2173 -0.32863 0.03401 0.12886 0 -0.45827 -0 -0 0.01275 0.14331 0 0 0 0 0 0.02642 -0.009 0.01428 2.16992 0 0.05638 0 -1.5107 -0.06866 0.15444 -0.61709
LYS_3 -2.0915 0.34894 1.59688 -0.32884 0.05311 0.20518 0.17044 -0.71583 -0 -0 0.23334 -0.34941 0 0 0 0 0 0.02358 0.00304 0.00824 1.99089 0 0.11948 0 -1.5107 -0.00308 0.68076 0.43451
PRO_4 -4.39071 0.84367 3.50889 -0.14499 0.00195 0.10313 1.68538 -1.40695 -0 -0 -2.0993 0.16368 0 0 0 0 0 0.05874 -0.0607 0.02477 0.19586 0 -1.08638 0 -2.4119 -0.347 0.85285 -4.50902
SER_5 -3.82486 0.64852 3.12364 -0.02637 0 0.03981 1.5069 -1.58257 -0.01362 -0.10929 -1.44614 -0.99755 0 0 0 0 0 0.03936 0.09013 0.0236 0.15639 0 -0.297 0.6125 -0.77834 -0.643 0.66367 -2.81422
ARG_6 -7.11148 1.08742 3.7887 -1.04891 0.27173 0.7712 1.57809 -2.13407 -0 -0 0.41838 0.00466 0 0 0 0 0 0.05929 0.17806 0.07075 2.81488 0 -0.19955 0 -1.2888 -0.43399 0.65851 -0.51512
THR_7 -4.51941 0.33695 4.4453 -0.13459 0.07399 0.07092 2.36365 -2.26269 -0 -0 -2.9653 -0.0673 0 0 0 0 0 0.01598 -0.06217 0.08956 0.02249 0 -0.12157 4.14165 -1.0874 -0.3819 0.45517 0.41335
GLN_8 -5.50749 0.47462 4.64482 -0.62971 0.07175 0.62281 2.60395 -2.23113 -0.01776 -0.15784 -2.25805 -0.28491 0 0 0 -0.89792 0 0.00334 -0.05813 0.11529 0 2.83038 -0.25129 0 -0.18838 -0.39856 0.34049 -1.17375
GLY_9 -2.24674 0.38403 2.07259 -5e-05 0 0 0.53279 -1.19607 -0.01362 -0.10929 0.40769 -0.41884 0 0 0 0 0 0.00217 -0.03798 0 0 0 0.28175 0 0.83697 -0.15506 0.19749 0.53782
GLY_10 -1.46454 0.19981 2.06128 -6e-05 0 0 0.90754 -0.9907 -0 -0 -1.11453 -0.38724 0 0 0 0 0 0.00297 -0.13783 0 0 0 0.39519 0 0.83697 0.06663 0.11839 0.49389
ARG_11 -3.25221 0.12559 3.80593 -0.58525 0.06628 0.32478 1.83634 -1.60473 -0.01776 -0.15784 -1.58714 0.57255 0 0 0 -0.89792 0 0.0139 -0.00858 0.02508 2.51508 0 -0.12942 0 -1.2888 -0.16536 0.15417 -0.25533
GLY_12 -0.96324 0.03199 1.10864 -0.00034 0 0 0.39558 -0.48427 -0 -0 -0.23899 -0.17046 0 0 0 0 0 0.00404 -0.1105 0 0 0 -0.67629 0 0.83697 -0.18043 0.13402 -0.31326
SER_13 -1.85988 0.43861 2.11248 -0.02719 0 0.02204 0.64237 -0.9737 -0 -0 -0.81076 -5e-05 0 0 0 0 0 0.04503 0.22158 0.00361 0.44271 0 0.25402 0.60033 -0.77834 -0.06541 0.7199 0.98733
PRO_14 -1.7241 0.40843 1.83009 -0.13196 0.00429 0.09698 0.33802 -0.78973 -0 -0 0.51069 0.18611 0 0 0 0 0 0.01231 -0.09684 0.02002 0.17273 0 -0.89367 0 -2.4119 -0.44668 0.90117 -2.01405
SER_15 -1.94597 0.08786 2.24794 -0.02988 0.02905 0.03025 0.61672 -1.09107 -0 -0 -0.30584 -0.07943 0 0 0 0 0 0.03368 0.0244 0.00249 0.07881 0 0.08349 0.6 -0.77834 -0.23672 0.34145 -0.29111
GLY_16 -3.26441 0.42001 2.5923 -0.00017 0 0 0.57192 -1.4088 -0 -0 -0.11232 -0.29978 0 0 0 0 0 0.05741 -0.29306 0 0 0 -1.34244 0 0.83697 0.17118 0.25377 -1.81741
LEU_17 -5.25472 0.60599 1.70403 -0.475 0.30231 0.08276 1.23558 -1.32706 -0.01658 -0.15143 0.68699 0.21977 0 0 0 0 0 0.01285 0.26974 0.04579 0.44656 0 -0.3791 0 0.18072 -0.13643 0.70267 -1.24456
ALA_18 -3.52675 0.9745 2.03582 -0.02441 0 0 1.20393 -1.53843 -0 -0 -0.75432 -0.13695 0 0 0 0 0 0.01946 -0.00829 0 0 0 -0.18745 0 1.8394 -0.46445 1.55576 0.98781
PRO_19 -3.85723 1.14648 3.196 -0.06943 0 0.04319 2.14929 -1.40849 -0 -0 -1.76913 0.58545 0 0 0 0 0 0.0388 0.11441 0.07534 0.2062 0 -0.90123 0 -2.4119 -0.00532 1.44717 -1.42042
ILE_20 -8.90066 1.38275 4.95783 -0.60879 0.40085 0.18876 3.42213 -2.99766 -0 -0 -1.89102 -0.03894 0 0 0 0 0 0.01101 -0.28897 0.01447 1.05933 0 0.47368 0 0.73287 0.70118 0.80943 -0.57175
LEU_21 -6.89473 1.19922 3.87162 -0.50946 0.2754 0.13233 2.3925 -2.43332 -0 -0 -0.5493 0.20094 0 0 0 0 0 0.00426 0.09933 0.18076 0.29494 0 -0.24848 0 0.18072 0.20251 0.57319 -1.02757
ARG_22 -6.76857 0.61504 7.16494 -0.44747 0.06507 0.22345 3.27701 -3.14955 -0.00542 -0.08568 -1.67559 0.31846 0 0 0 0 0 0.00968 0.05698 0.13655 2.04986 0 -0.04741 0 -1.2888 -0.17517 0.48365 0.75704
ARG_23 -9.21806 1.08961 8.41294 -0.87164 0.16788 0.54312 3.41777 -3.96853 -0.0186 -0.11804 -2.29504 0.2751 0 0 -0.7818 0 0 0.00853 -0.0236 0.09435 2.68252 0 -0.162 0 -1.2888 -0.1277 0.52675 -1.65523
LYS_24 -8.35821 1.0128 7.34837 -0.32886 0.03412 0.16552 3.29604 -3.14313 -0.00024 -0.00194 -4.32771 -0.04405 0 0 0 0 0 0.0303 -0.12933 0.09416 1.80088 0 -0.02969 0 -1.5107 -0.31516 0.51933 -3.8875
LYS_25 -7.33687 0.76403 7.38982 -0.33116 0.04326 0.17975 3.45522 -3.16579 -0.01054 -0.07758 -3.84909 -0.13497 0 0 0 -0.84016 0 0.01828 -0.03724 0.01242 1.81017 0 -0.08161 0 -1.5107 -0.43258 0.52207 -3.61329
LYS_26 -7.44469 1.15422 8.86226 -0.47581 0.19352 0.14981 4.25784 -3.54762 -0.04923 -0.19438 -5.39496 0.45989 0 0 -0.30288 -1.57266 0 0.122 0.02364 0.37814 2.52448 0 -0.03951 0 -1.5107 -0.41077 0.63561 -2.18179
LYS_27 -4.92929 0.34285 4.09571 -0.44005 0.05759 0.25889 1.40402 -1.55694 -0 -0 -0.30667 0.15105 0 0 0 0 0 0.00574 0.01308 0.00322 2.55821 0 -0.05343 0 -1.5107 -0.14349 0.5706 0.52038
LYS_28 -4.77066 0.34214 5.54085 -0.98127 0.58086 1.31879 0.93862 -1.89655 -0.003 -0.00762 -1.77346 -1.23264 0 0 -0.59542 0 0 0.00462 -0.03818 0.292 4.2827 0 0.23196 0 -1.5107 0.34766 0.52226 1.59299
LYS_29 -3.25777 0.09194 3.84868 -0.31184 0.03913 0.17129 1.19373 -1.40364 -0 -0 -0.80023 -0.20385 0 0 0 0 0 0.00873 -0.07424 0.05125 1.75099 0 -0.06388 0 -1.5107 0.07393 0.43934 0.04288
LEU_30 -5.88371 0.71666 2.87898 -0.66764 0.29215 0.25423 1.39846 -1.85069 -0 -0 -0.71502 -5e-05 0 0 0 0 0 0.00495 0.00793 0.1195 0.70817 0 -0.01852 0 0.18072 -0.02741 0.44575 -2.15555
ASP_31 -1.63359 0.11651 2.30987 -0.11121 0.00822 0.34115 0.82837 -1.04849 -0 -0 0.05973 -0.53547 0 0 0 0 0 0.00648 -0.1191 0.01634 0 1.77756 -0.01698 0 -2.3716 0.06322 0.47034 0.16134
ARG_32 -5.22653 0.71081 4.8303 -0.63895 0.11265 0.42456 1.6725 -2.15721 -0.02274 -0.16682 -1.40514 -0.02453 0 0 0 -0.39871 0 0.0081 -0.06498 0.08217 2.01118 0 -0.03232 0 -1.2888 -0.44911 0.49044 -1.53314
ARG_33 -5.27497 0.88902 5.82534 -0.63078 0.10254 0.35309 2.58646 -2.49978 -0.00649 -0.04707 -4.18826 0.48262 0 0 -0.37218 -1.07752 0 0.14364 0.16471 0.08552 2.51189 0 0.3676 0 -1.2888 5.40335 1.50499 5.03493
PRO_34 -3.50258 0.65825 2.04759 -0.20529 0.00945 0.15315 0.64025 -0.84019 -0.00649 -0.04707 -0.13509 -0.08841 0 0 0 0 0 0.05331 0.0023 0.00446 0.51718 0 -0.81174 0 -2.4119 5.45251 1.46528 2.95498
HIS_D_35 -5.8624 0.35632 5.26745 -0.34913 0.00529 0.41128 1.24751 -2.4008 -0.01615 -0.11209 -1.749 -0.5963 0 0 -0.37218 0 0 0.0146 0.03107 0.03373 0 2.23606 -0.26928 0 -0.45461 -0.35265 0.64751 -2.28378
GLU_36 -5.14165 0.63414 5.42524 -0.36013 0.06946 0.6401 2.56086 -2.40381 -0.01868 -0.0848 -4.65135 -0.58153 0 0 0 -0.67155 0 0.03785 0.08158 0.02903 0 3.14721 0.02438 0 -2.7348 -0.22531 0.62354 -3.60022
VAL_37 -4.5288 0.51618 1.80958 -0.31323 0.20079 0.06744 1.00101 -1.57526 -0.02837 -0.14256 -0.2785 -0.48844 0 0 0 0 0 0.04135 0.09521 0.00273 0.13746 0 -0.42258 0 1.9342 -0.33658 0.66878 -1.63959
PHE_38 -9.90189 1.30311 2.24804 -0.95579 0.18065 0.14988 2.86306 -2.47341 -0.01436 -0.0543 -2.6818 -0.52584 0 0 0 0 0 0.03471 0.04618 0.15276 0 2.53548 -0.2218 0 1.0402 -0.08188 0.79943 -5.55757
VAL_39 -8.1739 1.29369 2.78156 -0.26351 0.16187 0.05425 2.57886 -2.5156 -0 -0 -2.79731 -0.22427 0 0 0 0 0 0.06828 0.16665 0.28645 0.35893 0 -0.80564 0 1.9342 -0.05701 0.86137 -4.29113
GLU_40 -7.80968 0.4761 8.69864 -0.22055 0.03756 0.31455 4.84621 -3.77159 -0.03946 -0.20753 -5.88074 -0.61376 0 0 -1.11862 -0.81959 0 0.03134 0.04423 0.17239 0 3.10473 0.13049 0 -2.7348 -0.15571 0.81829 -4.69749
LEU_41 -9.05352 0.89855 4.14482 -0.60586 0.19722 0.16803 3.18786 -3.07636 -0 -0 -3.46599 0.21623 0 0 0 0 0 0.00318 0.05639 0.06154 0.71423 0 -0.28785 0 0.18072 0.11962 0.50506 -6.03612
ASN_42 -7.99484 0.50924 6.33256 -0.15092 0.00097 0.23691 3.35847 -3.41728 -0.04937 -0.42104 -3.03652 -0.1151 0 0 0 -0.8454 0 0.00151 0.00213 0.06744 0 2.76824 0.45846 0 -0.93687 0.22883 0.55349 -2.44911
GLU_43 -8.134 0.75225 7.59184 -0.19867 0.03759 0.2861 4.16971 -3.55817 -0 -0 -5.83068 -0.44291 0 0 0 -1.56904 0 0.00884 0.00735 0.0633 0 3.80395 0.04413 0 -2.7348 0.17422 0.57356 -4.95543
LEU_44 -8.64701 0.76715 2.77135 -0.53674 0.11786 0.15133 1.38959 -2.38765 -0 -0 -1.9255 0.13634 0 0 0 0 0 0.04239 0.0248 0.09877 0.5536 0 -0.06686 0 0.18072 0.1699 1.06473 -6.09524
MET_45 -8.12161 1.19204 5.9686 -0.58132 0.13181 0.16631 2.29414 -2.78335 -2e-05 -8e-05 -1.45409 -0.09383 0 0 0 0 0 0.02233 0.23173 0.23073 2.53476 0 0.3243 0 0.60916 0.9382 1.46822 3.07804
LEU_46 -9.00348 1.30726 3.77808 -0.44736 0.20802 0.09142 2.249 -2.39687 -0 -0 -1.39957 0.0311 0 0 0 0 0 0.01605 -0.07356 0.36918 0.96578 0 -0.17257 0 0.18072 0.87082 0.95986 -2.46611
ASP_47 -4.95598 0.35211 6.01744 -0.10743 0.00896 0.318 3.17829 -2.85105 -0.01292 -0.09895 -4.89183 -1.18679 0 0 -0.79153 0 0 0.01065 -0.03181 0.00775 0 2.28417 -0.37206 0 -2.3716 -0.05336 0.58569 -4.96228
ARG_48 -3.55059 0.37595 3.6149 -1.69037 0.47853 1.85674 1.45603 -1.61348 -0 -0 -1.39242 -1.94613 0 0 -0.79153 0 0 0.00905 -0.08431 0.07178 3.11496 0 -0.20031 0 -1.2888 -0.34488 0.40135 -1.52353
SER_49 -3.03065 0.40704 3.8369 -0.03524 0.00271 0.0613 1.33765 -1.60269 -0.01229 -0.09756 -0.57347 -1.10991 0 0 -0.70079 0 0 0.01135 0.08208 0.0007 0.25793 0 -0.31507 0.60164 -0.77834 -0.50795 0.55092 -1.61374
GLN_50 -4.68008 0.42033 3.63062 -0.2965 0.0682 0.25403 1.48114 -1.72007 -0 -0 -2.20505 -0.92349 0 0 0 -0.45488 0 0.00904 0.1816 0.23828 0 2.97011 0.3104 0 -0.18838 -0.11851 0.60672 -0.41649
GLU_51 -4.66716 0.62032 5.58015 -0.21217 0.02541 0.30378 2.55876 -2.39215 -0.01229 -0.09756 -2.17823 -0.51107 0 0 -0.70079 -0.91185 0 0.02728 -0.02839 0.01181 0 3.54135 0.09175 0 -2.7348 0.05697 1.45086 -0.17804
PRO_52 -5.47122 1.46226 2.89989 -0.05974 0 0.03945 1.6114 -1.55804 -0 -0 0.15282 0.63321 0 0 0 0 0 0.01951 0.22271 0.01988 0.03996 0 0.4834 0 -2.4119 1.12381 1.85356 1.06098
HIS_53 -7.6218 0.8698 6.11765 -0.39158 0.00919 0.45951 3.32681 -3.08083 -2e-05 -8e-05 -3.22361 -0.3175 0 0 -1.02866 -0.91185 0 0.05319 0.0251 0.03386 0 1.68484 0.5163 0 -0.45461 6.74881 0.92737 3.7419
TRP_54 -13.174 1.37377 5.02661 -0.83347 0.05268 0.34551 3.03465 -3.95046 -0.01247 -0.09423 -3.94257 -0.17062 0 0 -0.66369 0 0 0.00902 -0.00528 0.0018 0 1.5295 -0.26027 0 1.6906 5.61139 0.56721 -3.86432
ARG_55 -8.88845 0.64816 8.65437 -0.97718 0.18254 0.69606 4.19358 -3.75722 -0.03121 -0.30321 -4.55782 0.35966 0 0 0 -0.82805 0 0.00821 0.0553 0.1608 2.86669 0 -0.18428 0 -1.2888 0.06608 0.4752 -2.44958
GLU_56 -8.37944 0.94975 8.52801 -0.34888 0.09808 0.4801 2.24131 -3.52557 -0.02081 -0.16636 -3.42669 -0.24105 0 0 0 0 0 0.02276 -0.0406 0.05847 0 3.45897 -0.0233 0 -2.7348 -0.36644 0.37575 -3.06076
THR_57 -6.16639 0.38397 5.15974 -0.11242 0.05706 0.06495 2.78419 -2.68328 -0.07959 -0.58246 -2.62864 -1.17807 0 0 0 -0.73622 0 0.02186 0.04963 0.009 0.16775 0 -0.68747 2.3689 -1.0874 -0.35582 0.39196 -4.83875
ALA_58 -5.38787 0.30654 2.76591 -0.02043 0 0 2.26975 -2.09299 -0.03707 -0.19656 -1.6373 -0.39337 0 0 0 0 0 0.01007 0.13807 0 0 0 -0.55953 0 1.8394 -0.07355 0.30964 -2.75929
ARG_59 -9.79011 0.80659 6.95799 -0.70239 0.12471 0.47037 3.17762 -3.52692 -0.01112 -0.1162 -3.98459 0.51036 0 0 0 -0.62129 0 0.02058 -0.0158 0.02932 2.72574 0 -0.22743 0 -1.2888 -0.11279 0.51777 -5.05637
TRP_60 -12.0949 2.09944 4.59775 -1.03158 0.38782 0.79082 3.3618 -3.60278 -0.00893 -0.05459 -3.96471 -0.09717 0 0 0 -0.51214 0 0.0252 0.17956 0.12369 0 2.39349 0.04176 0 1.6906 0.18147 0.88812 -4.60531
ILE_61 -5.52364 0.61181 1.43552 -0.45696 0.27082 0.08129 0.78343 -1.17934 -0.00076 -0.00317 -0.08518 -0.11838 0 0 0 0 0 0.00821 0.52759 0.02565 0.61931 0 -0.31065 0 0.73287 0.62031 1.28509 -0.67619
LYS_62 -3.87599 0.57346 3.07933 -0.29659 0.0193 0.11688 0.79173 -1.36554 -0.03352 -0.16393 -1.02551 -0.23983 0 0 0 0 0 0.00415 0.30401 0.11097 2.03844 0 -0.11688 0 -1.5107 0.6245 2.05113 1.0854
PHE_63 -5.96438 0.82501 2.67809 -0.55692 0.02642 0.29056 1.08611 -1.56302 -0 -0 -1.0016 0.14599 0 0 0 0 0 0.00698 -0.06928 0.09704 0 1.81928 1.06736 0 1.0402 5.75901 1.58323 7.27008
GLU_64 -7.82684 1.07968 8.99405 -0.35656 0.06696 0.45578 3.94232 -3.89823 -0.00507 -0.02105 -4.99657 -0.3941 0 0 0 -0.80894 0 0.00916 0.02043 0.19259 0 3.76302 -0.02737 0 -2.7348 5.47451 0.56342 3.49236
GLU_65 -6.33444 0.43997 7.16542 -0.21022 0.04979 0.36409 3.59969 -3.00457 -1e-05 -3e-05 -6.14802 -0.54036 0 0 0 -0.62129 0 0.0352 -0.00575 0.19578 0 3.30484 0.00212 0 -2.7348 0.02768 0.45883 -3.95608
ASP_66 -5.48128 0.27296 6.39844 -0.10259 0.0038 0.29412 3.52266 -2.98715 -0.00288 -0.00835 -6.98903 -0.17661 0 0 -0.94341 -1.12762 0 0.01425 0.26972 0.00178 0 2.32406 0.36482 0 -2.3716 0.18993 0.50931 -6.02468
VAL_67 -6.1994 0.48983 2.43769 -0.28178 0.17357 0.06117 1.08946 -1.99124 -0.01532 -0.08156 -0.85081 -0.12996 0 0 0 0 0 0.01506 0.01543 0.00271 0.18313 0 -0.60646 0 1.9342 -0.05701 0.45999 -3.3513
GLU_68 -5.50318 0.35868 6.56195 -0.46953 0.08721 0.68603 3.19234 -2.91781 -0.00415 -0.01175 -3.55526 -1.13253 0 0 0 0 0 0.01687 -0.02842 0.02082 0 3.89192 0.30205 0 -2.7348 -0.11129 0.38229 -0.96855
GLU_69 -4.74235 0.37244 4.64087 -0.46174 0.18236 1.39761 1.8494 -2.08419 -0.02222 -0.14821 -0.41782 -2.87294 0 0 0 -0.82805 0 0.0278 -0.09293 0.02014 0 3.85282 -0.32645 0 -2.7348 -0.22867 0.46905 -2.14788
GLU_70 -1.96952 0.14659 2.11619 -0.23957 0.04428 0.377 0.34397 -0.98338 -0.02222 -0.14821 -0.10679 -0.56787 0 0 0 0 0 0.03429 -0.07218 0.01839 0 2.92561 -0.09347 0 -2.7348 -0.60014 0.39628 -1.13554
THR_71 -4.27735 0.57072 4.81408 -0.11543 0.08072 0.06826 2.31588 -2.08641 -0 -0 -0.25312 -1.40408 0 0 -0.44379 0 0 0.04124 -0.01972 0.11622 0.21812 0 -0.66298 2.27579 -1.0874 -0.30849 0.47114 0.31342
GLU_72 -4.93843 0.47167 5.52368 -0.2167 0.05236 0.3745 1.71803 -2.36352 -0.00382 -0.05192 -1.9165 -0.60623 0 0 -0.42968 0 0 0.03165 -0.0516 0.31299 0 3.09671 0.17895 0 -2.7348 0.04184 0.5398 -0.97102
ARG_73 -5.4647 0.30976 6.07445 -0.91414 0.26132 0.66391 2.679 -2.56483 -0.00127 -0.00344 -2.53037 0.0738 0 0 -0.87347 0 0 0.00709 0.02546 0.012 2.04447 0 -0.16178 0 -1.2888 0.00825 0.40222 -1.24106
TRP_74 -10.6845 1.35146 5.77862 -1.02387 0.07566 0.34929 2.15119 -3.53397 -0.00384 -0.011 -2.7676 -0.00964 0 0 0 0 0 0.03674 -0.01182 0.00131 0 1.43775 -0.33182 0 1.6906 -0.28608 0.59445 -5.19703
GLY_75 -3.67352 0.32878 3.34694 -0.00027 0 0 1.64119 -1.72698 -0 -0 -1.56894 -0.16461 0 0 0 0 0 0.0172 -0.08333 0 0 0 -0.37947 0 0.83697 -0.23145 0.48308 -1.1744
LYS_76 -3.75942 0.59216 4.79197 -0.31058 0.04226 0.153 1.59009 -1.90905 -0 -0 -3.1884 0.06149 0 0 -0.68575 0 0 0.03216 0.01826 0.20102 2.10097 0 -0.04068 0 -1.5107 -0.23569 0.77486 -1.28204
PRO_77 -3.47039 0.52829 2.09361 -0.12454 0.01311 0.09216 0.57162 -0.82258 -0 -0 -0.67903 0.20987 0 0 0 0 0 0.02438 -0.08057 0.04094 0.14279 0 -0.84544 0 -2.4119 -0.5612 1.01337 -4.2655
HIS_D_78 -6.0009 0.20753 6.36327 -0.69641 0.02511 0.90226 3.23548 -3.02456 -0 -0 -3.00485 -0.43199 0 0 -0.68575 0 0 0.01137 -0.01368 0.0245 0 1.7629 -0.32642 0 -0.45461 -0.38648 0.56589 -1.92734
VAL_79 -5.98612 0.61193 1.17782 -0.28266 0.16783 0.05865 0.9856 -1.44073 -0 -0 -0.42283 0.10191 0 0 0 0 0 0.00268 -0.08694 0.00785 0.0569 0 -0.397 0 1.9342 -0.31184 0.31345 -3.50927
ALA_80 -3.7387 0.53009 2.22777 -0.02595 0.00069 0 0.89271 -1.49671 -0 -0 -0.66062 -0.25043 0 0 0 0 0 0.00622 -0.06517 0 0 0 0.00898 0 1.8394 -0.69198 0.15552 -1.26818
SER_81 -3.09642 0.22565 2.90776 -0.03439 0.00067 0.02431 1.47989 -1.42926 -0.00495 -0.03134 -1.13564 -0.48529 0 0 -0.7961 0 0 0.01261 -0.06523 0.05327 0.80222 0 0.24034 1.87382 -0.77834 -0.17672 0.18392 -0.2292
LEU_82 -4.95139 0.65458 0.82461 -0.50946 0.23044 0.12109 0.63049 -1.17774 -0 -0 0.21491 0.07662 0 0 0 0 0 0.04788 0.03724 0.44858 0.66197 0 -0.2941 0 0.18072 0.14095 0.41794 -2.24467
SER_83 -4.73184 0.6498 5.43817 -0.0295 0 0.05049 2.85719 -2.38449 -2e-05 -0.00032 -2.17845 -1.14166 0 0 -0.93868 0 0 0.03343 0.00239 0.00739 1.5011 0 -0.00444 0.63222 -0.77834 -0.13399 0.54606 -0.60348
PHE_84 -7.27459 1.15698 4.05522 -1.02736 0.25723 0.40945 1.83309 -2.32032 -0 -0 -0.56614 -0.52999 0 0 0 0 0 0.04918 -0.05942 0.03248 0 2.51104 0.18086 0 1.0402 -0.09308 0.4237 0.07854
ARG_85 -10.188 1.70927 9.19409 -0.83823 0.10833 0.58302 3.85852 -4.02327 -0 -0 -2.39974 0.35492 0 0 -1.49537 -1.01219 0 0.05407 0.08547 0.08908 1.49896 0 -0.17639 0 -1.2888 -0.34364 0.90638 -3.32348
SER_86 -6.9689 1.13047 7.56546 -0.02366 0 0.02052 4.03236 -3.50948 -0.00645 -0.06331 -2.41392 -0.21658 0 0 0 -0.3618 0 0.10211 0.01842 0.02963 0.38967 0 0.32394 0.61015 -0.77834 -0.03101 1.24142 1.09071
LEU_87 -8.32907 1.42551 5.52745 -0.47729 0.22336 0.11296 2.77004 -3.1338 -0 -0 -0.45217 0.24628 0 0 0 0 0 0.0695 -0.04012 0.1845 0.29025 0 -0.27497 0 0.18072 0.06332 1.08573 -0.52783
LEU_88 -7.57066 0.75031 5.50713 -0.48384 0.17761 0.10582 2.57884 -2.92279 -0 -0 -2.05112 0.25554 0 0 0 0 0 0.09209 -0.03747 0.00248 0.44245 0 -0.24465 0 0.18072 -0.30114 0.91552 -2.60315
GLU_89 -6.63509 1.24947 6.0962 -0.4128 0.05791 0.82534 2.75475 -2.78448 -0.01197 -0.15289 -2.84203 -0.42508 0 0 0 0 0 0.15651 -0.00832 0.01102 0 3.11528 -0.29736 0 -2.7348 -0.31488 0.72991 -1.6233
LEU_90 -10.821 3.39715 6.29724 -0.53298 0.19131 0.15321 4.34263 -4.03798 -0 -0 -2.71766 0.13751 0 0 0 0 0 0.07477 0.12046 0.33719 0.09417 0 -0.05189 0 0.18072 -0.28046 1.29749 -1.81814
ARG_91 -10.2456 1.82211 7.95275 -0.45477 0.07481 0.26739 2.26321 -3.85611 -0.00611 -0.06651 -1.88391 0.11888 0 0 0 0 0 0.12901 -0.04673 0.69163 2.00232 0 -0.11453 0 -1.2888 -0.19844 1.5038 -1.33562
ARG_92 -5.79577 0.86059 6.15845 -0.62026 0.18629 0.3491 2.48236 -2.90945 -0.02899 -0.17226 -2.52189 0.26125 0 0 0 -0.89501 0 0.0646 -0.01315 0.08101 1.91105 0 -0.06904 0 -1.2888 0.25986 1.93485 0.23479
THR_93 -5.62891 1.02617 4.49913 -0.199 0.11328 0.07212 2.3167 -2.6109 -0.02916 -0.25004 -0.82913 -0.10022 0 0 0 0 0 0.06917 0.21677 0.04236 0.05325 0 -0.01839 2.37413 -1.0874 0.51325 3.09975 3.64291
ILE_94 -8.70041 2.71949 4.6103 -0.52861 1.00307 0.10783 2.57526 -3.24983 -0 -0 -1.82217 -0.13477 0 0 0 0 0 0.05878 -0.08055 0.23811 1.31531 0 0.18694 0 0.73287 0.25817 2.84826 2.13806
ALA_95 -4.697 0.88825 2.64885 -0.02354 0 0 1.7456 -2.14345 -0.01742 -0.1123 -1.50404 -0.40144 0 0 0 0 0 0.06956 -0.07605 0 0 0 -0.13277 0 1.8394 0.34985 1.35476 -0.21175
HIS_D_96 -3.03935 0.44838 3.04271 -0.4367 0.01993 0.58147 1.24632 -1.67827 -0.02288 -0.10575 -1.6525 -0.26649 0 0 0 0 0 0.06936 0.05418 0.0999 0 1.64186 -0.50276 0 -0.45461 0.28546 0.46107 -0.20866
GLY_97 -3.55329 0.35952 3.97199 -0.00029 0 0 1.82282 -2.03101 -0 -0 -1.51017 -0.16478 0 0 0 0 0 0.07111 -0.12456 0 0 0 -0.94073 0 0.83697 0.08234 0.25692 -0.92317
ALA_98 -4.37062 0.39814 2.02079 -0.02209 0 0 2.09192 -1.7852 -0 -0 -2.1809 -0.26171 0 0 0 0 0 0.00995 0.10413 0 0 0 0.1731 0 1.8394 0.22367 0.15899 -1.60041
ALA_99 -3.45733 0.28234 0.82889 -0.02384 5e-05 0 0.63667 -1.0542 -0 -0 -0.29283 -0.45531 0 0 0 0 0 0.02893 0.03371 0 0 0 -0.06402 0 1.8394 0.4605 0.3419 -0.89514
LEU_100 -8.08437 0.85403 1.57541 -0.50925 0.29404 0.1692 2.42148 -2.25629 -0.00576 -0.01959 -2.60266 -0.12535 0 0 0 0 0 0.02829 -0.02956 0.29887 1.31507 0 0.03826 0 0.18072 0.81706 0.66342 -4.97697
LEU_101 -6.25468 0.36319 2.34483 -0.45035 0.16855 0.09047 0.49983 -1.9674 -0 -0 0.04609 0.11301 0 0 0 0 0 0.01913 0.00222 0.09389 0.57527 0 -0.34145 0 0.18072 0.40531 0.89247 -3.21888
ASP_102 -4.11398 0.3575 5.24827 -0.12193 0.01536 0.39055 2.13156 -2.38079 -0.02594 -0.17797 -2.88995 -0.50769 0 0 0 -0.60612 0 0.03223 -0.07722 0.13402 0 2.76356 -0.5594 0 -2.3716 0.10064 0.58368 -2.07522
LEU_103 -7.36519 0.59293 3.44865 -0.47503 0.24442 0.08052 1.84555 -2.46213 -0 -0 -2.15885 0.30463 0 0 0 0 0 0.0687 -0.00544 0.21263 0.44742 0 -0.2658 0 0.18072 0.0066 0.67465 -4.62503
GLU_104 -3.12502 0.09345 3.68574 -0.65597 0.36454 1.71349 1.18406 -1.59888 -0.01799 -0.15746 -1.27559 -3.02661 0 0 0 -0.95976 0 0.04119 0.04635 0.1074 0 4.12504 -0.10035 0 -2.7348 -0.52572 0.85304 -1.96385
GLN_105 -5.54985 0.38881 4.16244 -0.58637 0.0746 0.56056 1.51314 -1.96424 -0 -0 -0.76796 -0.40542 0 0 0 -0.95976 0 0.01031 0.00968 0.00038 0 2.61459 -0.02493 0 -0.18838 -0.47532 0.39755 -1.19017
THR_106 -2.62759 0.39824 1.13426 -0.12407 0.07832 0.0811 0.55202 -0.97366 -0.00607 -0.08127 0.08216 -0.98707 0 0 0 0 0 0.00488 -0.0382 4e-05 0.09105 0 -0.54708 2.27117 -1.0874 -0.27337 0.24738 -1.80515
THR_107 -4.63545 0.29776 4.39233 -0.11618 0.0695 0.09378 2.65345 -2.0739 -0.00541 -0.06325 -2.63586 -0.52741 0 0 -0.33467 0 0 0.02351 0.03291 0.08364 0.20066 0 -0.2918 2.2962 -1.0874 -0.2666 0.42808 -1.46611
LEU_108 -6.29686 0.76015 3.13474 -0.69689 0.25822 0.31877 2.49945 -2.20177 -0 -0 -2.35871 0.04999 0 0 -1.11209 0 0 0.00844 0.49137 0.00695 0.88232 0 -0.23307 0 0.18072 0.99908 1.73945 -1.56973
PRO_109 -4.99245 0.84096 2.61945 -0.06774 0 0.04211 1.22624 -1.39469 -0 -0 -1.28209 0.6164 0 0 0 0 0 0.01284 -0.07287 0.01217 0.1957 0 -0.04448 0 -2.4119 1.19809 1.66511 -1.83715
GLY_110 -4.30508 0.30955 4.49506 -5e-05 0 0 2.17341 -2.23842 -0 -0 -2.01599 -0.41803 0 0 -0.33467 0 0 0.02294 -0.08165 0 0 0 0.21959 0 0.83697 0.60162 0.34586 -0.38888
ILE_111 -8.6069 0.64053 3.18221 -0.49778 0.37315 0.09615 2.58352 -2.80693 -0.00462 -0.03239 -2.2641 0.14648 0 0 0 0 0 0.01448 -0.04277 0.06991 0.46685 0 -0.44165 0 0.73287 0.65456 0.38105 -5.35536
ALA_112 -5.84571 0.42327 3.22261 -0.02175 0 0 2.47527 -2.55007 -0.00224 -0.01413 -2.48289 -0.36929 0 0 0 0 0 0.01324 0.07056 0 0 0 -0.34095 0 1.8394 -0.1733 0.38066 -3.37533
HIS_113 -5.65768 0.37565 5.80688 -0.73916 0.02218 0.76465 2.56239 -2.8407 -0 -0 -2.63393 -0.31903 0 0 0 0 0 0.04472 -0.00429 0.02958 0 1.51019 -0.26861 0 -0.45461 -0.11833 0.22174 -1.69835
LEU_114 -6.83849 0.48959 4.9576 -0.51176 0.28404 0.12539 2.72717 -2.83144 -0 -0 -3.00639 0.25208 0 0 0 0 0 0.01245 -0.04331 0.0349 0.30469 0 -0.29857 0 0.18072 -0.04557 0.25693 -3.94998
VAL_115 -7.80587 0.95777 3.15033 -0.30939 0.19186 0.06936 2.54824 -2.77846 -0 -0 -2.49445 -0.09963 0 0 0 0 0 0.01828 -0.07112 0.00031 0.0569 0 -0.35384 0 1.9342 -0.18999 0.32359 -4.85191
VAL_116 -8.23574 1.02871 3.53503 -0.31215 0.19401 0.07038 2.79044 -2.82171 -0.00462 -0.03239 -2.27494 -0.20135 0 0 0 0 0 0.02726 -0.0553 0.01745 0.09688 0 -0.3362 0 1.9342 -0.06146 0.45517 -4.18632
GLU_117 -5.98299 0.32533 7.23955 -0.41181 0.03958 0.77628 3.46341 -3.17533 -0.00224 -0.01413 -4.15692 -0.47301 0 0 0 -0.9008 0 0.02431 0.07949 0.12123 0 3.45768 -0.31271 0 -2.7348 -0.38218 0.48465 -2.5354
THR_118 -6.12592 0.41788 5.92993 -0.20169 0.09777 0.07268 3.4555 -2.97891 -0 -0 -4.07473 -0.07994 0 0 0 0 0 0.00681 0.01182 0.00045 0.07466 0 0.00384 2.30135 -1.0874 -0.30262 0.31999 -2.15853
MET_119 -9.54605 0.54886 5.34724 -0.30757 0.03507 0.08256 3.06531 -3.22795 -0 -0 -3.13997 -0.06342 0 0 0 0 0 0.00993 0.05882 0.1158 1.82445 0 -0.18038 0 0.60916 -0.11814 0.435 -4.45126
ILE_120 -8.65726 1.33393 4.89525 -0.65637 0.42899 0.14142 2.64458 -3.05765 -0.00587 -0.08472 -1.92503 0.33108 0 0 0 0 0 0.00704 -0.01722 0.16963 0.61244 0 -0.49361 0 0.73287 -0.13569 0.68867 -3.04754
VAL_121 -3.20084 0.26301 3.24463 -0.3146 0.20416 0.07265 1.68553 -1.7024 -0 -0 -0.97997 -0.20694 0 0 0 0 0 0.00396 -0.07518 0.00532 0.39362 0 -0.01343 0 1.9342 -0.12157 0.58817 1.78033
SER_122 -4.00827 0.24777 4.38202 -0.0375 0.01043 0.02725 1.60352 -2.05678 -0.01255 -0.09286 -1.82936 -0.00861 0 0 0 0 0 0.01333 -0.0667 0.01976 0.97315 0 -0.26759 1.82891 -0.77834 -0.24324 0.39238 0.09672
ASP_123 -2.22015 0.20858 3.14472 -0.26195 0.04796 0.8616 1.15739 -1.46282 -0.01925 -0.15414 -0.94004 -0.31712 0 0 0 0 0 0.00826 -0.06551 0.04665 0 2.11438 -0.57704 0 -2.3716 -0.29084 0.36606 -0.72487
GLN_124 -6.5072 0.44374 5.50282 -0.27535 0.0493 0.24302 2.31031 -2.70102 -0.04605 -0.27894 -1.90577 -0.64756 0 0 -1.08583 0 0 0.01225 -0.02795 0.09865 0 3.07754 -0.07339 0 -0.18838 0.04128 0.37364 -1.58491
ILE_125 -6.71268 0.79328 1.24673 -0.44253 0.29657 0.08036 1.29789 -1.59807 -0.01675 -0.0693 -0.38003 0.07773 0 0 0 0 0 0.04096 -0.07588 0.07118 0.4441 0 -0.6527 0 0.73287 0.08364 0.53935 -4.24327
ARG_126 -4.79756 0.71942 5.61303 -0.60854 0.07871 0.34022 2.73793 -2.44842 -0.00247 -0.00791 -3.63759 0.37501 0 0 0 -1.21571 0 0.03232 -0.02404 0.00659 2.65661 0 -0.0402 0 -1.2888 -0.44676 1.22708 -0.73107
PRO_127 -5.03659 0.63433 3.10541 -0.06692 0 0.04195 1.83803 -1.45807 -0.0083 -0.07982 -1.46656 0.62323 0 0 0 0 0 0.02947 -0.14463 0.04458 0.17344 0 -0.40855 0 -2.4119 -0.1976 1.1318 -3.65669
GLU_128 -2.91241 0.28882 3.74777 -0.44068 0.13531 1.35689 1.15711 -1.50184 -0.01712 -0.15737 -1.04344 -3.05747 0 0 0 0 0 0.03974 -0.09629 0.02899 0 3.70269 -0.28268 0 -2.7348 -0.23406 0.36117 -1.65969
ASP_129 -5.92045 0.52848 6.23247 -0.12148 0.01777 0.37961 2.92892 -2.96241 -0.02973 -0.19839 -3.36558 -0.23354 0 0 0 0 0 0.00857 -0.02588 0.00133 0 2.30861 -0.25569 0 -2.3716 -0.68757 0.38976 -3.37679
ARG_130 -6.84806 0.67821 6.3639 -0.64509 0.08639 0.41555 3.52249 -2.95263 -0 -0 -3.70146 0.62443 0 0 0 -0.9008 0 0.00617 -0.02889 0.23177 2.54693 0 -0.07535 0 -1.2888 -0.44912 0.54484 -1.86953
ALA_131 -3.56955 0.28232 3.72706 -0.02226 0 0 1.39703 -1.93532 -0.0083 -0.07982 -1.60415 -0.37455 0 0 0 0 0 0.00442 -0.04613 0 0 0 -0.21518 0 1.8394 -0.30815 0.34979 -0.56338
SER_132 -4.73955 0.5707 4.50494 -0.02357 0 0.02129 1.94034 -2.28322 -0.00214 -0.04658 -2.46598 -0.3302 0 0 0 0 0 0.006 0.01465 0.04856 0.47105 0 0.30973 0.6117 -0.77834 -0.19741 0.20681 -2.16122
VAL_133 -7.62166 0.66493 3.05852 -0.31572 0.26158 0.07281 2.47059 -2.61949 -0 -0 -2.05603 -0.24029 0 0 0 0 0 0.01367 -0.05508 0.00605 0.10635 0 -0.35384 0 1.9342 -0.02258 0.34106 -4.35494
LEU_134 -7.45625 0.50964 4.47077 -0.48862 0.27319 0.11751 2.65582 -2.88193 -0.00554 -0.04585 -2.49678 0.22358 0 0 0 0 0 0.0139 0.13802 0.10968 0.36402 0 -0.27143 0 0.18072 -0.18324 0.38243 -4.39036
ARG_135 -4.93645 0.39179 5.18049 -0.44716 0.05997 0.22682 2.1358 -2.57987 -0.00011 -0.00312 -1.15344 0.32499 0 0 0 0 0 0.00514 0.09557 0.26344 2.06738 0 -0.13334 0 -1.2888 -0.40215 0.3625 0.16944
THR_136 -5.74522 0.36132 4.06784 -0.20775 0.1531 0.07647 2.61022 -2.44607 -0 -0 -2.44254 -0.12134 0 0 -0.66369 0 0 0.00697 -0.01686 0.00161 0.08545 0 -0.01814 2.30161 -1.0874 -0.20934 0.33987 -2.95389
LEU_137 -6.67877 0.23957 2.03097 -0.47376 0.22127 0.11305 1.96471 -2.03639 -0.02006 -0.11384 -1.61891 0.2164 0 0 0 0 0 0.02127 -0.03962 0.00891 0.39761 0 -0.26084 0 0.18072 -0.03636 0.38396 -5.50009
LEU_138 -5.50629 0.48345 1.66291 -0.51984 0.40176 0.14427 1.25902 -1.55201 -0 -0 -1.37575 0.08148 0 0 0 0 0 0.01256 0.07329 0.01379 0.52079 0 -0.06834 0 0.18072 0.11832 0.68442 -3.38547
LEU_139 -6.46623 0.83263 3.77795 -0.45361 0.24541 0.07079 2.10326 -2.32802 -0.02006 -0.11384 -0.90668 0.21999 0 0 0 0 0 0.0468 -0.00411 0.01164 0.48734 0 0.08369 0 0.18072 0.4353 0.71541 -1.08163
LYS_140 -3.6819 0.15482 3.73941 -0.29741 0.03155 0.13284 1.98599 -1.72129 -0 -0 -2.47898 0.08164 0 0 -1.02866 0 0 0.046 -0.00341 0.0016 1.89034 0 -0.02059 0 -1.5107 0.09546 0.31682 -2.26648
HIS_141 -6.40303 0.41677 4.15106 -0.41296 0.02114 0.43483 1.55037 -2.34316 -0.01633 -0.09101 -1.25787 -0.26737 0 0 0 -0.8454 0 0.06184 -0.0158 0.00226 0 2.34456 0.04347 0 -0.45461 -0.14605 0.22345 -3.00387
SER_142 -3.61276 0.28585 4.4052 -0.02433 0 0.02049 2.19916 -1.97253 -0.01247 -0.09423 -3.37109 0.23243 0 0 0 0 0 0.05614 0.03445 0.00012 0.51121 0 -0.03639 0.6014 -0.77834 0.01848 0.22716 -1.31004
HIS_143 -8.98518 1.21188 9.86582 -0.41365 0.00046 0.53676 3.26658 -4.47185 -0.00622 -0.05103 -3.52858 0.37005 0 0 0 -0.81959 0 0.01174 0.19 0.00268 0 2.1508 -0.2393 0 -0.45461 0.43498 1.12098 0.19272
PRO_144 -5.01835 0.6942 3.59309 -0.06903 0 0.04325 0.97388 -1.46568 -0.01199 -0.10508 0.38316 0.59364 0 0 0 0 0 0.09259 -0.17285 0.05496 0.17083 0 -0.75809 0 -2.4119 0.67877 1.52882 -1.20575
ASN_145 -2.61968 0.17278 3.80464 -0.19276 0.0776 0.29501 0.95845 -1.59742 -0.00026 -0.00106 -0.68888 -0.33209 0 0 0 -0.41878 0 0.14825 -0.02651 0.00087 0 1.5506 0.03099 0 -0.93687 0.22347 0.68794 1.13631
ASP_146 -2.39672 0.13044 3.62076 -0.11125 0.00781 0.34794 1.47272 -1.56446 -0.00026 -0.00106 -1.27734 -0.07975 0 0 0 0 0 0.04368 -0.05162 0.00719 0 2.16118 -0.10264 0 -2.3716 -0.0526 0.40235 0.18477
ASP_147 -5.37255 0.3847 6.77197 -0.10739 0.0097 0.2918 1.7308 -2.78783 -0.0272 -0.21024 -1.86966 -0.55159 0 0 0 0 0 0.02351 -0.04232 0.05518 0 2.0691 0.01061 0 -2.3716 -0.18993 0.41532 -1.76762
LYS_148 -3.59105 0.24328 4.22776 -0.50803 0.15992 0.3143 1.78365 -1.92665 -0 -0 -1.61724 -0.01322 0 0 0 0 0 0.04063 0.13454 0.01568 1.81533 0 0.00762 0 -1.5107 -0.24441 0.40523 -0.26334
ASP_149 -3.08604 0.37783 4.33376 -0.17629 0.12248 0.59623 1.63379 -1.91412 -0.00592 -0.03796 -2.83894 -2.41992 0 0 -0.30985 0 0 0.04661 -0.0521 0.11972 0 4.46242 0.05871 0 -2.3716 -0.282 0.70604 -1.03714
SER_150 -3.2639 0.55077 3.94867 -0.03166 0.00122 0.05371 1.31601 -1.73473 -0.01884 -0.13691 -1.65553 -0.87639 0 0 -0.30985 0 0 0.00897 -0.06027 0.00184 0.1683 0 -0.36998 0.61428 -0.77834 -0.48748 0.67756 -2.38255
GLY_151 -3.5776 0.26153 3.49167 -6e-05 0 0 1.9148 -1.89379 -0 -0 -1.72172 -0.36547 0 0 0 0 0 0.00449 -0.09776 0 0 0 0.45611 0 0.83697 -0.20702 0.33312 -0.56472
PHE_152 -7.34122 0.81603 3.37146 -0.64513 0.06546 0.30135 1.86896 -2.16492 -0 -0 -0.91452 -0.02047 0 0 0 0 0 0.00931 0.25772 0.25097 0 2.20058 -0.0178 0 1.0402 0.21499 0.64646 -0.06058
PHE_153 -8.01313 1.31254 3.59811 -0.58714 0.03269 0.29333 2.60865 -2.32151 -0 -0 -2.29837 0.13275 0 0 0 0 0 0.02585 0.00335 0.01036 0 1.91928 -0.24159 0 1.0402 0.20577 1.21935 -1.0595
PRO_154 -3.31465 0.54072 2.01728 -0.20834 0.01029 0.15475 0.57936 -0.83457 -0.02431 -0.0958 -0.39491 0.00672 0 0 0 0 0 0.0176 0.02806 0.00028 0.41522 0 -0.95954 0 -2.4119 -0.10054 1.11412 -3.46017
ARG_155 -9.74705 1.41263 6.70377 -0.82139 0.39448 0.49732 1.93983 -2.84613 -0 -0 -1.71994 0.48002 0 0 -1.10244 0 0 0.01334 0.1447 0.34459 2.84986 0 -0.13023 0 -1.2888 -0.24633 1.65248 -1.46928
ASN_156 -4.38325 0.95273 4.08518 -0.22762 0.01552 0.34063 1.34199 -1.90275 -0.03441 -0.23129 -0.22095 -0.97342 0 0 -1.16837 0 0 0.0507 -0.02278 0.01496 0 2.44502 0.15565 0 -0.93687 0.93545 2.95143 3.18755
PRO_157 -5.10812 0.67516 2.78494 -0.06558 0 0.04117 0.59151 -0.95676 -0.00692 -0.10942 -0.06837 0.60645 0 0 0 0 0 0.07237 -0.07715 0.04795 0.17543 0 -0.71708 0 -2.4119 1.24985 2.1797 -1.09675
SER_158 -3.29796 0.54998 4.35798 -0.03781 0.00629 0.06998 2.44822 -1.9983 -0 -0 -2.41006 -0.64102 0 0 -1.16837 0 0 0.11355 -0.06246 0.00106 0.30916 0 0.49433 0.60108 -0.77834 0.5449 1.08488 0.18709
SER_159 -4.07028 0.56031 4.04953 -0.0308 0.00099 0.05235 2.09242 -1.86678 -0.00813 -0.12638 -1.63409 -0.91464 0 0 0 -0.45488 0 0.08787 -0.08182 0.00616 0.14825 0 -0.36365 0.70034 -0.77834 0.08716 0.69087 -1.85355
SER_160 -1.74028 0.27403 2.68293 -0.02992 3e-05 0.05052 1.21238 -1.21579 -0 -0 0.34626 -1.00494 0 0 0 0 0 0.03584 -0.07515 0.00984 0.15741 0 -0.29095 0.60007 -0.77834 -0.54736 0.19484 -0.11858
SER_161 -2.51239 0.4381 3.63451 -0.041 0.00421 0.05796 1.69098 -1.61385 -0 -0 -1.67211 -0.32504 0 0 0 0 0 0.01418 -0.06678 3e-05 0.29366 0 -0.29295 1.72319 -0.77834 -0.63422 0.32294 0.24306
MET_162 -7.42306 0.87013 3.04784 -0.28658 0.03724 0.04005 1.69822 -1.77316 -0.00121 -0.01696 -0.58557 0.1169 0 0 0 0 0 0.01967 -0.02272 0.22318 1.34156 0 0.2393 0 0.60916 -0.59433 0.47359 -1.98678
ASN_163 -3.30769 0.25168 2.66266 -0.17819 0.01064 0.26135 0.81115 -1.24933 -0 -0 -0.26297 -0.4259 0 0 0 0 0 0.01271 -0.05944 0.01251 0 2.21746 0.05586 0 -0.93687 -0.16352 0.43399 0.1461
SER_164 -2.04097 0.1886 2.65964 -0.02437 0 0.05851 1.21644 -1.23573 -0 -0 0.29302 -0.90122 0 0 -0.77654 0 0 0.00124 0.02232 0.12404 0.33822 0 -0.26113 0.60504 -0.77834 0.37934 0.3629 0.23103
VAL_165 -1.7807 0.16738 0.61505 -0.38277 0.35315 0.09572 0.17245 -0.55439 -6e-05 -0.00016 0.25451 -0.27889 0 0 0 0 0 0.00439 -0.12075 0.00385 0.72085 0 0.43261 0 1.9342 0.16422 0.3593 2.15998
LEU_166 -3.44218 0.47333 2.8154 -0.50207 0.22056 0.12611 1.46495 -1.54679 -0 -0 -1.13892 0.05518 0 0 -0.77654 0 0 0.00399 -0.0801 0.04212 1.07159 0 -0.31744 0 0.18072 -0.08594 0.36184 -1.0742
GLY_167 -1.84818 0.19308 1.85774 -8e-05 0 0 0.59268 -1.00759 -6e-05 -0.00016 -0.80083 -0.40348 0 0 0 0 0 0.0028 0.00214 0 0 0 0.24361 0 0.83697 0.84665 0.25049 0.76578
ASN_168 -3.22802 0.21254 2.96373 -0.19387 0.01743 0.31709 0.87829 -1.53864 -0 -0 -1.60655 -0.55534 0 0 0 0 0 0.00075 0.01235 0.0491 0 2.54388 -0.537 0 -0.93687 0.82301 0.21573 -0.56238
HIS_169 -3.52222 0.32634 2.96121 -0.43343 0.00877 0.48272 0.57284 -1.55615 -0 -0 -0.8274 -0.34652 0 0 0 0 0 0.00122 -0.08967 0.00066 0 2.46408 -0.15861 0 -0.45461 0.14352 0.21458 -0.21267
HIS_D_170 -2.63273 0.32266 2.45478 -0.42686 0.02406 0.56059 0.30719 -1.26017 -0 -0 -0.15553 -0.28775 0 0 0 0 0 0.0034 0.10161 0.03647 0 1.4754 -0.76455 0 -0.45461 -0.05576 0.71447 -0.03733
PRO_171 -3.03938 0.58743 0.99963 -0.18158 0.00093 0.12578 0.06178 -0.63338 -0 -0 -0.47477 0.15374 0 0 0 0 0 0.01846 -0.0249 0.00081 0.58635 0 -1.04738 0 -2.4119 -0.44235 0.84999 -4.87073
THR_172 -2.65754 0.40302 1.47576 -0.11867 0.08224 0.08573 0.38502 -0.8321 -0.01526 -0.12885 -0.14088 -0.58635 0 0 0 0 0 0.00648 0.04063 3e-05 0.11179 0 -0.4276 2.27213 -1.0874 -0.49031 1.121 -0.50114
PRO_173 -4.83414 0.84067 1.89363 -0.18868 0.00304 0.13554 0.3457 -0.74875 -0 -1e-05 -0.64896 0.02935 0 0 0 0 0 0.00905 -0.00353 0.0149 0.50325 0 -0.90261 0 -2.4119 -0.50225 1.13952 -5.32617
SER_174 -4.21524 0.82005 3.33937 -0.02539 0 0.05958 0.72537 -1.68195 -0.019 -0.14596 -0.27156 0.10842 0 0 0 0 0 0.0178 0.32388 0.23836 0.11513 0 -0.47213 0.60444 -0.77834 -0.1476 0.56627 -0.83852
HIS_D_175 -9.43325 1.45589 8.41437 -0.34698 0.00853 0.39827 3.64456 -3.95325 -0.00426 -0.03894 -3.67347 -0.26885 0 0 0 -1.37399 0 0.08536 -0.01803 0.02789 0 1.67308 -0.35913 0 -0.45461 0.2929 1.40129 -2.52265
GLY_176 -4.55169 0.80096 3.52008 -0.00075 0 0 1.30382 -1.9408 -0 -0 0.24057 -0.2658 0 0 0 0 0 0.00982 0.35878 0 0 0 -1.0353 0 0.83697 0.36776 2.39248 2.0369
PRO_177 -6.98791 2.76252 2.16566 -0.09484 0.00058 0.06786 1.18503 -1.26005 -0 -0 0.01884 0.36222 0 0 0 0 0 0.08831 0.04224 0.02926 0.24309 0 -1.0326 0 -2.4119 -0.24164 3.71186 -1.35146
ASP_178 -7.43835 2.12344 6.42709 -0.19217 0.04245 0.62647 2.6892 -3.25481 -0.01719 -0.09715 -2.92737 -0.5997 0 0 0 0 0 0.04286 2.46677 0.00716 0 2.19561 -0.27361 0 -2.3716 1.41527 3.53334 4.39772
GLY_179 -6.76924 3.03655 5.59262 -6e-05 0 0 2.7235 -3.39668 -0 -0 -1.16374 -0.23301 0 0 0 0 0 0.03597 0.07346 0 0 0 -1.53583 0 0.83697 3.25992 3.75334 6.21377
ALA_180 -6.1031 2.41061 1.91471 -0.02469 0.00023 0 1.30986 -2.13729 -0 -0 -0.83416 -0.33195 0 0 0 0 0 0.03525 2.43765 0 0 0 -0.52334 0 1.8394 1.42554 5.00861 6.42732
VAL_181 -5.60074 2.95117 1.76432 -0.28383 0.33781 0.06369 1.58337 -1.5892 -0.01936 -0.13671 -0.78735 0.18886 0 0 0 0 0 0.13393 1.30033 0.45723 0.04306 0 0.44427 0 1.9342 5.73713 6.56871 15.0909
PRO_182 -3.72776 1.38968 2.04033 -0.09092 0.00194 0.05584 0.91274 -0.96809 -0 -0 -0.36667 0.66601 0 0 0 0 0 0.058 -0.15104 0.00451 0.56756 0 -0.43072 0 -2.4119 5.49807 5.03739 8.08497
THR_183 -3.62039 0.41676 3.55543 -0.12328 0.09533 0.06353 1.61335 -1.80208 -0.02811 -0.23262 -1.0881 -1.27213 0 0 0 0 0 0.07829 -0.03937 0.00023 0.0929 0 -0.12842 2.2639 -1.0874 -0.49459 1.03412 -0.70264
MET_184 -6.84284 0.69273 5.1149 -0.66771 0.19523 0.19016 2.26251 -2.26994 -0 -0 -1.29193 -0.01379 0 0 0 0 0 0.01379 -0.06908 0.04926 0.92803 0 -0.17462 0 0.60916 -0.40769 0.37395 -1.30789
ALA_185 -1.96505 0.25795 2.325 -0.02434 2e-05 0 0.92025 -1.2603 -0.00861 -0.06709 0.10421 -0.37711 0 0 0 0 0 0.00252 -0.09711 0 0 0 -0.36434 0 1.8394 -0.50293 0.32994 1.11242
ASP_186 -1.8559 0.1579 2.63501 -0.12059 0.02899 0.3769 0.75498 -1.24338 -0.01041 -0.1171 -0.96506 -0.18276 0 0 0 0 0 0.00668 0.00652 0.00015 0 2.41195 -0.32355 0 -2.3716 -0.66589 0.26327 -1.21388
ASP_187 -3.358 0.17128 4.72048 -0.10732 0.01592 0.31522 2.06996 -2.02124 -0.01035 -0.11687 -2.83197 -1.13299 0 0 -0.53242 0 0 0.01976 0.0253 0.00616 0 2.08763 -0.35244 0 -2.3716 -0.46057 0.29962 -3.56443
LEU_188 -1.93589 0.26678 2.94824 -0.45937 0.20296 0.07641 1.16732 -1.27293 -0 -0 -1.50692 0.36663 0 0 -0.53242 0 0 0.01992 -0.02302 0.00833 0.42228 0 -0.04722 0 0.18072 -0.0461 0.46874 0.30443
GLY_189 -1.148 0.18626 1.29868 -0.00022 0 0 0.33797 -0.57039 -0 -0 -0.25001 -0.26526 0 0 0 0 0 0.02265 0.01949 0 0 0 0.92004 0 0.83697 0.32472 0.43521 2.14811
GLU_190 -3.42921 0.51212 3.08763 -0.21194 0.02774 0.26563 1.32792 -1.4145 -0 -0 -1.74772 -0.42361 0 0 0 -0.89501 0 0.03374 0.18598 0.17924 0 3.75486 -0.02817 0 -2.7348 -0.0798 0.84261 -0.74728
PRO_191 -4.13107 0.9459 1.46792 -0.18871 0.00084 0.13232 0.80629 -0.71588 -0 -0 0.0895 0.09588 0 0 0 0 0 0.03338 0.02082 0.03791 0.43347 0 -0.95052 0 -2.4119 -0.50747 0.89126 -3.95004
ALA_192 -3.23534 0.77873 2.61532 -0.0237 0 0 1.32046 -1.49689 -0.00997 -0.08412 -0.99217 -0.1721 0 0 0 0 0 0.03278 0.01003 0 0 0 -0.19439 0 1.8394 -0.5472 0.81825 0.65908
PRO_193 -3.26193 0.65486 1.89594 -0.07218 0 0.04493 1.06993 -0.90497 -0 -0 -0.17067 0.58112 0 0 0 0 0 0.09819 -0.18549 0.05643 0.24011 0 -0.7361 0 -2.4119 -0.19544 1.00523 -2.29195
LEU_194 -6.38638 0.929 2.81334 -0.52745 0.23172 0.16394 1.4759 -1.87564 -0 -0 -1.10357 0.00378 0 0 0 0 0 0.33869 -0.03946 0.33272 0.62978 0 0.19379 0 0.18072 0.45279 0.70616 -1.48015
TRP_195 -7.41975 1.29663 3.92487 -1.00329 0.04763 0.19352 2.02942 -2.19009 -0.00997 -0.08412 -1.68397 -0.57524 0 0 -0.55669 0 0 0.13773 1.10705 0.07216 0 2.87885 -0.357 0 1.6906 0.47598 1.21689 1.1912
PRO_196 -4.5476 0.59326 1.61078 -0.17853 0.09835 0.1249 0.21197 -0.85387 -0 -0 0.03755 0.10373 0 0 0 0 0 0.09191 0.26627 0.01094 0.03355 0 -0.47754 0 -2.4119 0.94378 1.2247 -3.11775
HIS_D_197 -6.08863 0.75568 5.05726 -0.43884 0.02398 0.54376 1.57464 -2.31872 -0.00461 -0.01916 -1.99845 -0.2751 0 0 0 0 0 0.06125 0.0935 0.00816 0 1.6076 -0.63604 0 -0.45461 1.8664 0.67095 0.02901
ASP_198 -3.96595 0.80235 4.94558 -0.16168 0.00718 0.49258 1.98092 -2.22013 -0.00286 -0.03268 -2.64255 -0.94441 0 0 -0.98268 0 0 0.00535 -0.05071 0.0002 0 3.03065 -0.00771 0 -2.3716 1.0112 1.15656 0.0496
PRO_199 -4.2859 0.55482 2.70157 -0.06814 0 0.04284 0.64584 -0.97677 -0 -0 0.25855 0.57694 0 0 0 0 0 0.0181 -0.15212 0.0947 0.20116 0 -0.8649 0 -2.4119 0.19704 1.23984 -2.22834
ASP_200 -1.97644 0.26963 2.92285 -0.11734 0.03514 0.3663 0.92377 -1.27645 -0 -0 -1.84876 -0.24682 0 0 -0.98268 0 0 0.1561 0.08543 0.00062 0 3.13031 -0.34126 0 -2.3716 0.54866 0.63664 -0.08591
ALA_201 -3.49816 0.26805 2.72079 -0.02454 0 0 1.43395 -1.77545 -0.00204 -0.02034 -0.63607 -0.18608 0 0 0 0 0 0.01596 0.04929 0 0 0 -0.09433 0 1.8394 -0.00907 0.31396 0.39535
LYS_202 -1.01949 0.03738 1.19876 -0.30205 0.02583 0.13535 0.23061 -0.5824 -0 -0 0.38104 -0.03342 0 0 0 0 0 0.01271 0.08996 0.00086 1.71972 0 -0.04967 0 -1.5107 -0.55343 0.12527 -0.09367
GLU_203 -2.85524 0.21354 2.80418 -0.31945 0.0526 0.40454 0.71294 -1.33847 -0.00543 -0.0315 -0.24636 -0.43032 0 0 0 0 0 0.00848 0.0125 0.0241 0 2.95612 0.24357 0 -2.7348 -0.1999 0.22244 -0.50647
LYS_204 -3.33572 0.52011 3.11418 -0.37848 0.03427 0.19523 0.94846 -1.24338 -0 -0 0.36589 0.08108 0 0 0 0 0 0.01477 0.0122 0.01725 1.53471 0 0.01537 0 -1.5107 0.02569 1.09468 1.50563
PRO_205 -5.79788 0.99205 2.74992 -0.11169 0.00648 0.06983 1.0137 -1.07091 -0 -0 -0.6607 0.70032 0 0 0 0 0 0.04445 0.41707 0.02395 0.15945 0 0.36079 0 -2.4119 0.14496 1.42078 -1.94934
LEU_206 -6.84294 0.76541 2.40637 -0.5424 0.30193 0.15504 1.17165 -1.56981 -0 -0 -0.58304 0.05609 0 0 0 0 0 0.05223 0.05972 0.00987 0.7769 0 -0.06616 0 0.18072 0.61718 0.98223 -2.069
HIS_207 -2.61934 0.06959 2.22814 -0.48525 0.02419 0.52808 0.75341 -1.19692 -0 -0 -1.00502 -0.38874 0 0 0 0 0 0.01367 0.01104 0.00019 0 2.50567 -0.25053 0 -0.45461 0.69697 0.71573 1.14629
MET_208 -3.65703 0.70033 1.87144 -0.63728 0.19746 0.22499 0.61181 -1.0137 -0 -0 -0.54801 0.08042 0 0 0 0 0 0.00171 -0.01284 0.04311 3.12729 0 0.17228 0 0.60916 0.12736 1.08617 2.98466
PRO_209 -2.53894 0.61682 2.37154 -0.10882 1e-05 0.07981 0.98491 -0.8975 -0 -0 -1.75086 0.33535 0 0 0 0 0 0.0062 -0.01771 0.01289 0.14874 0 -1.22041 0 -2.4119 -0.3473 1.20529 -3.53187
GLY_210 -1.96676 0.13696 2.65605 -8e-05 0 0 1.32685 -1.24894 -0 -0 -1.75869 -0.38368 0 0 -0.94341 0 0 0.01365 -0.02627 0 0 0 0.24294 0 0.83697 1.18243 0.67647 0.74449
GLY_211 -1.98383 0.37472 2.52812 -4e-05 0 0 1.53518 -1.18357 -0.00582 -0.07677 -2.40547 -0.3984 0 0 0 0 0 0.00875 -0.1528 0 0 0 0.41079 0 0.83697 1.48764 0.50654 1.48201
ASP_212 -2.23802 0.33298 3.82764 -0.24412 0.04952 0.80081 0.78225 -1.53279 -0.00582 -0.07677 -1.67584 -0.6865 0 0 0 0 0 0.03096 0.00906 0.00277 0 2.11998 -0.71222 0 -2.3716 0.06901 0.36965 -1.14904
GLY_213 -2.47845 0.5386 2.04532 -0.0002 0 0 1.02664 -1.16532 -0 -0 -0.9206 -0.17595 0 0 0 0 0 0.02183 -0.10735 0 0 0 -1.06534 0 0.83697 0.02553 0.42392 -0.99438
HIS_D_214 -4.19087 0.07742 4.55321 -0.89697 0.06349 1.17935 1.97452 -2.09535 -0.00384 -0.011 -2.26797 -0.31431 0 0 -0.63048 0 0 0.07614 -0.01714 0.03963 0 1.93586 -0.32439 0 -0.45461 0.00422 0.43241 -0.87069
ARG_215 -1.98342 0.05902 1.88064 -0.60126 0.07423 0.38565 0.72767 -0.79171 -0 -0 -0.57103 0.6124 0 0 -0.63048 0 0 0.02878 -0.01566 0.01414 1.6701 0 -0.03538 0 -1.2888 -0.08237 0.22542 -0.32208
GLY_216 -0.86019 0.04508 0.8293 -0.00185 0 0 0.06157 -0.365 -0 -0 0.14593 -0.37206 0 0 0 0 0 0.00674 -0.11153 0 0 0 -1.38841 0 0.83697 0.19552 0.06588 -0.91204
LYS_217 -3.15904 0.33011 3.14075 -0.29196 0.03325 0.13926 1.84984 -1.34754 -0 -0 -1.03166 -0.19659 0 0 0 0 0 0.00941 -0.00568 0.00224 2.08504 0 0.0113 0 -1.5107 0.14992 0.10319 0.31116
SER_218 -3.29039 0.27701 3.40083 -0.02855 0 0.04599 1.72543 -1.60437 -0 -0 -1.13887 -1.02898 0 0 0 0 0 0.01824 0.0452 0.00134 0.16725 0 -0.18531 0.6002 -0.77834 -0.42227 0.13552 -2.06009
LEU_219 -4.33977 0.45566 3.97534 -0.48709 0.21178 0.11643 1.66965 -1.9025 -0 -0 -0.14452 0.2096 0 0 0 0 0 0.01188 -0.05659 0.01782 0.2985 0 -0.31249 0 0.18072 -0.53166 0.17544 -0.45179
LYS_220 -5.12967 0.25065 6.83403 -0.71168 0.30607 0.41561 3.46091 -2.89483 -0.01605 -0.15328 -3.91935 0.19474 0 0 0 -0.76569 0 0.01456 0.22504 0.06775 2.04097 0 -0.14729 0 -1.5107 -0.33087 0.45098 -1.3181
LEU_221 -8.18658 0.93537 4.11953 -0.62455 0.15637 0.1925 2.52218 -2.77345 -0.00967 -0.07985 -1.04521 0.08473 0 0 0 0 0 0.03445 0.20494 0.01687 0.95744 0 -0.25226 0 0.18072 -0.26708 0.85467 -2.97888
LEU_222 -4.72881 0.32252 3.9536 -0.47236 0.17718 0.11352 1.80414 -2.12416 -0 -0 -0.39639 0.22094 0 0 0 0 0 0.01898 0.15466 0.09552 0.35782 0 -0.27076 0 0.18072 -0.2703 0.73124 -0.13195
GLU_223 -3.68995 0.11205 5.45474 -0.21382 0.02408 0.29642 2.21547 -2.28262 -0.01605 -0.15328 -2.33562 -0.59753 0 0 0 -0.76569 0 0.02914 -0.05189 0.00164 0 3.04086 -0.29683 0 -2.7348 -0.41567 0.4672 -1.91213
LYS_224 -4.73247 0.3755 4.97028 -0.4331 0.05928 0.24266 2.24513 -2.14872 -0 -0 -3.27737 -0.08432 0 0 0 0 0 0.00506 -0.02608 0.0406 2.2813 0 -0.04602 0 -1.5107 -0.33925 0.50227 -1.87596
ILE_225 -7.05949 0.96411 1.3314 -0.5069 0.41683 0.11414 1.47853 -1.72817 -0.00967 -0.07985 -0.62513 0.26501 0 0 0 0 0 0.00877 -0.07202 0.04036 0.37456 0 -0.48181 0 0.73287 -0.37267 1.16519 -4.04393
PRO_226 -4.14465 0.65817 2.53639 -0.12366 0.00209 0.09126 0.73702 -1.21539 -0 -0 -0.64435 0.23803 0 0 0 0 0 0.00356 -0.08165 0.0183 0.12753 0 -1.12025 0 -2.4119 -0.63036 1.09788 -4.86197
GLU_227 -1.61846 0.15209 2.11625 -0.45641 0.24537 1.43804 0.91765 -1.01296 -0.03989 -0.27384 -0.7056 -3.04782 0 0 0 0 0 0.01344 -0.04286 0.02634 0 4.01727 -0.20665 0 -2.7348 -0.58367 0.23456 -1.56195
ASP_228 -2.98899 0.15821 4.24447 -0.25267 0.04643 0.83565 1.96369 -1.82208 -0.03989 -0.27384 -3.10773 -0.58009 0 0 0 -1.07752 0 0.02009 0.0184 0.04607 0 1.99568 -0.64554 0 -2.3716 -0.31567 0.22966 -3.91729
ALA_229 -4.39267 0.4824 1.82599 -0.02275 0 0 0.99122 -1.72102 -0.01087 -0.09919 -0.95249 -0.37158 0 0 0 0 0 0.01528 -0.00116 0 0 0 -0.29454 0 1.8394 0.02181 0.28683 -2.40336
GLU_230 -6.17259 0.30181 6.70717 -0.19855 0.03647 0.30221 3.66668 -2.98537 -0.00768 -0.1063 -4.69512 -0.57664 0 0 0 -1.58822 0 0.01063 0.25024 0.01185 0 3.06154 0.02434 0 -2.7348 0.09051 0.23166 -4.37014
ALA_231 -6.25397 0.95935 2.72697 -0.02197 0 0 2.98992 -2.53693 -0 -0 -3.96359 -0.22585 0 0 0 0 0 0.00996 0.0236 0 0 0 0.09775 0 1.8394 0.0396 0.75255 -3.5632
THR_232 -6.6318 1.17232 3.34005 -0.18467 0.14243 0.06792 2.66104 -2.35215 -0.01377 -0.12601 -2.85133 -0.30936 0 0 0 0 0 0.03107 -0.05078 0.00707 0.16859 0 -0.16147 2.32138 -1.0874 0.08607 0.99846 -2.77234
VAL_233 -6.47197 0.57112 1.95397 -0.29042 0.22636 0.06973 2.40287 -1.97583 -0.00424 -0.01232 -3.12908 -0.42957 0 0 0 0 0 0.00929 0.01261 0.00536 0.17353 0 -0.61826 0 1.9342 -0.0943 0.513 -5.15396
VAL_234 -7.75466 0.62634 1.56093 -0.27381 0.12953 0.05793 2.50174 -2.25645 -0.01664 -0.0549 -2.30997 -0.33193 0 0 0 0 0 0.00337 -0.02634 0.03213 0.17268 0 -0.60677 0 1.9342 -0.28558 0.34554 -6.55267
LEU_235 -7.34523 0.63663 2.29261 -0.50354 0.22957 0.12672 2.46225 -2.26948 -0.00424 -0.01232 -3.04374 0.03446 0 0 0 0 0 0.01416 -0.05023 0.13949 1.02839 0 -0.25944 0 0.18072 -0.06233 0.34625 -6.05929
VAL_236 -7.69329 1.21233 2.08542 -0.33156 0.46314 0.07304 2.24713 -2.28237 -0.01056 -0.03542 -2.31525 -0.69406 0 0 0 0 0 0.01037 0.06181 0.05149 0.68411 0 -0.45475 0 1.9342 -0.056 0.45428 -4.59595
GLY_237 -3.95625 0.14213 2.81222 -0.00106 0 0 1.82177 -1.73415 -0.00849 -0.09621 -1.39879 -0.32902 0 0 0 0 0 0.01899 -0.09455 0 0 0 -1.22451 0 0.83697 0.16612 0.52201 -2.52283
CYS_238 -6.16059 0.57363 3.33248 -0.07501 0.00032 0.04923 1.85549 -1.76838 -0 -0 -2.58415 -0.08816 0 0 -1.10244 0 0 0.02187 -0.06156 0.00459 0.47282 0 0.11552 0 3.6196 0.28013 0.39292 -1.12168
VAL_239 -7.75692 1.58081 2.23674 -0.28732 0.22134 0.06586 2.12737 -2.17577 -0.01845 -0.1155 -0.94844 -0.48706 0 0 0 0 0 0.04292 0.21384 0.00642 0.17953 0 -0.65319 0 1.9342 -0.0901 1.02144 -2.90226
PRO_240 -3.68708 0.82829 1.10523 -0.0937 0.00209 0.05874 0.41452 -0.45025 -0 -0 0.64571 0.68363 0 0 0 0 0 0.16952 -0.11168 0.01537 0.53344 0 -0.42627 0 -2.4119 -0.24741 1.25427 -1.71747
PHE_241 -6.54892 1.29124 1.52114 -1.13107 0.60474 0.68821 0.56919 -1.47134 -0.00886 -0.03725 0.30993 -1.07557 0 0 0 0 0 0.24884 0.29085 0.02447 0 3.28932 -0.20862 0 1.0402 -0.16025 1.07718 0.31344
LEU_242 -7.39649 0.67376 1.73715 -0.4476 0.25219 0.07842 1.10362 -1.76618 -0.01845 -0.1155 -0.10843 0.12865 0 0 0 0 0 0.06205 -0.02535 0.03073 0.75657 0 -0.32631 0 0.18072 -0.074 1.01016 -4.26428
GLU_243 -2.19169 0.04638 2.77136 -0.2213 0.03627 0.32391 0.89281 -1.05499 -0.00224 -0.00654 -1.57745 -0.60137 0 0 0 -1.21571 0 0.02204 -0.04233 0.00885 0 3.06493 -0.31787 0 -2.7348 -0.29766 0.37204 -2.72536
GLN_244 -3.86308 0.3538 3.47332 -0.46999 0.15151 0.41642 1.07747 -1.56181 -0.01338 -0.06942 -0.64454 -0.68321 0 0 -1.08583 0 0 0.00896 0.32289 0.02044 0 3.5741 -0.0979 0 -0.18838 -0.17442 0.81897 1.36596
PRO_245 -4.31758 0.56727 1.63397 -0.13282 0.00326 0.09624 0.3891 -0.68707 -0 -0 -0.78604 0.19346 0 0 0 0 0 0.01992 -0.04077 0.00976 0.20693 0 -0.97862 0 -2.4119 -0.39577 1.06451 -5.56614
ALA_246 -4.12046 0.27836 2.56288 -0.02187 0 0 2.14542 -1.6599 -0 -0 -2.1511 -0.40676 0 0 0 0 0 0.11314 0.07445 0 0 0 -0.47017 0 1.8394 -0.40492 0.42182 -1.79971
ALA_247 -4.19801 0.68738 1.07226 -0.0219 0 0 1.57837 -1.39126 -0.01675 -0.11678 -1.79102 -0.38028 0 0 0 0 0 0.24991 0.00362 0 0 0 -0.47062 0 1.8394 0.03668 0.44481 -2.47417
ALA_248 -4.69569 0.34759 1.97108 -0.02345 1e-05 0 2.31827 -1.85987 -0.00762 -0.02735 -2.29779 -0.37982 0 0 0 0 0 0.0956 0.05264 0 0 0 -0.14206 0 1.8394 0.16897 0.69322 -1.94689
PHE_249 -7.76439 1.07977 1.60866 -0.52489 0.21461 0.21003 2.76786 -2.08526 -0.00984 -0.03945 -3.53967 -0.25962 0 0 0 0 0 0.16747 -0.04705 0.77441 0 3.86561 -0.14041 0 1.0402 0.13043 0.78129 -1.77025
VAL_250 -7.76209 1.1724 2.20579 -0.28968 0.27233 0.06714 2.92805 -2.3963 -0.00866 -0.03121 -2.60896 -0.29689 0 0 0 0 0 0.08931 -0.00456 0.04996 0.24436 0 -0.77664 0 1.9342 -0.23647 0.71921 -4.7287
ARG_251 -9.86757 0.4187 9.75198 -0.75297 0.10437 0.56144 5.84669 -4.60941 -0.00984 -0.03945 -7.86224 0.32193 0 0 -1.40893 -0.60612 0 0.02249 -0.04074 0.48786 2.28384 0 0.12641 0 -1.2888 -0.09141 0.64775 -6.00403
LEU_252 -7.85948 0.36729 3.20903 -0.46718 0.23007 0.08892 2.50821 -2.48481 -0.00104 -0.00385 -2.32822 0.33752 0 0 -0.57337 0 0 0.01563 -0.01764 0.2066 0.40663 0 -0.32124 0 0.18072 -0.07245 0.57012 -6.00852
ASN_253 -4.48689 0.44561 5.03422 -0.18491 0.04401 0.28053 1.32121 -2.40174 -0.02138 -0.10424 -1.91031 -0.29097 0 0 -0.18394 0 0 0.00826 0.01018 0.11428 0 1.4985 0.23267 0 -0.93687 -0.21166 0.42093 -1.32249
GLU_254 -3.29769 0.24932 3.33985 -0.19916 0.02552 0.29078 0.65196 -1.64582 -0 -0 -0.15718 -0.62961 0 0 0 0 0 0.0189 0.01913 0.00262 0 3.09082 -0.01739 0 -2.7348 -0.01572 0.62778 -0.38068
ALA_255 -4.39351 0.445 1.70468 -0.0232 0 0 0.20303 -1.55146 -0 -0 -0.4404 -0.27691 0 0 0 0 0 0.01579 0.03218 0 0 0 0.10027 0 1.8394 -0.23567 0.68672 -1.89408
VAL_256 -6.40499 0.66527 3.49597 -0.27548 0.1897 0.05936 2.52047 -2.52875 -0 -0 -2.37803 -0.30482 0 0 0 0 0 0.0116 0.06251 0.00179 0.30359 0 -0.75119 0 1.9342 -0.42585 0.61369 -3.21096
LEU_257 -5.36542 0.59759 1.21745 -0.586 0.34394 0.14437 0.34925 -1.38989 -0 -0 0.22619 0.28718 0 0 0 0 0 0.01826 0.02509 0.01588 0.51601 0 -0.21502 0 0.18072 -0.23196 0.69127 -3.17509
LEU_258 -7.11481 0.4881 1.23454 -0.45991 0.18751 0.07451 1.24246 -1.78305 -0 -0 -1.58774 0.36821 0 0 0 0 0 0.02782 0.503 0.03314 0.32527 0 -0.17112 0 0.18072 -0.19726 0.54252 -6.10609
GLU_259 -3.15584 0.1493 4.11703 -0.48583 0.12621 1.46203 1.6254 -1.78416 -0 -0 -2.81483 -2.45466 0 0 -1.11209 0 0 0.02026 0.19422 0.08024 0 4.5361 0.24033 0 -2.7348 0.74628 0.58395 -0.66086
SER_260 -1.83731 0.15336 2.2753 -0.02967 0.02392 0.03019 1.01622 -1.11923 -0.01633 -0.09101 -0.4844 -0.00117 0 0 0 0 0 0.00883 -0.09932 0.0031 0.07378 0 0.13127 0.60002 -0.77834 1.00006 0.42802 1.28727
VAL_261 -6.13166 0.5248 2.08757 -0.32024 0.2879 0.07476 0.99432 -1.87464 -0.0094 -0.11865 0.2643 -0.54829 0 0 0 0 0 0.05145 -0.05193 0 0.5741 0 -0.22685 0 1.9342 0.14641 0.33969 -2.00217
LEU_262 -7.74064 0.70488 2.24578 -0.4809 0.14146 0.09016 1.22893 -2.22282 -0 -0 -0.35047 0.19493 0 0 0 0 0 0.04585 0.17208 0.0392 0.43251 0 -0.32441 0 0.18072 -0.04366 0.63609 -5.0503
GLU_263 -4.82313 0.34935 5.6568 -0.69143 0.12249 1.29476 1.92045 -2.2807 -0 -0 -3.00087 -0.32518 0 0 -1.11862 -0.41878 0 0.0388 -0.04319 0.32162 0 3.45401 -0.24821 0 -2.7348 -0.25354 0.61268 -2.16747
VAL_264 -6.55864 1.5448 1.03093 -0.39124 0.51142 0.09436 1.55337 -1.61042 -0 -0 -1.04325 -0.37474 0 0 0 0 0 0.10598 0.32711 0.01502 0.9599 0 -0.78196 0 1.9342 -0.18252 1.36761 -1.49807
PRO_265 -3.26689 0.7236 0.00105 -0.16995 0.07335 0.11501 0.22787 -0.41957 -0 -0 -0.25532 0.08174 0 0 0 0 0 0.06946 0.13858 0.02555 0.19423 0 -0.96172 0 -2.4119 0.47251 1.42887 -3.93353
VAL_266 -7.01181 0.99833 1.13036 -0.28169 0.16068 0.05934 1.77393 -2.05131 -0 -0 -1.38778 -0.1527 0 0 0 0 0 0.01244 -0.03734 0.0019 0.14108 0 -0.51211 0 1.9342 0.25837 1.26631 -3.6978
PRO_267 -5.74101 0.5779 2.26453 -0.1252 0.00443 0.09233 1.37573 -1.61365 -0.01087 -0.09919 -2.28839 0.20409 0 0 0 0 0 0.00825 -0.07339 0.02262 0.11103 0 -0.96353 0 -2.4119 -0.56479 1.27369 -7.95734
VAL_268 -8.86133 0.83536 2.86249 -0.27589 0.17219 0.05601 3.14631 -2.99494 -0 -0 -2.16962 0.1041 0 0 0 0 0 0.00919 0.01377 0.00808 0.12988 0 -0.47975 0 1.9342 -0.56914 0.50219 -5.5769
ARG_269 -9.13364 0.76846 9.34565 -0.99837 0.26194 0.69833 4.58458 -4.1901 -0.02192 -0.10085 -6.47886 0.15679 0 0 -0.7573 -1.58822 0 0.01204 -0.02704 0.45755 3.04696 0 -0.14821 0 -1.2888 -0.07756 0.55228 -4.92632
PHE_270 -9.69897 1.47717 3.48905 -0.81647 0.09342 0.07108 2.36829 -2.90186 -0 -0 -1.79607 -0.56333 0 0 0 0 0 0.06827 0.03675 0.00075 0 2.57716 -0.09364 0 1.0402 0.10917 0.70201 -3.83702
LEU_271 -8.21026 0.76074 1.99193 -0.45978 0.2802 0.11911 2.59586 -2.33541 -0.0034 -0.01556 -2.49671 0.0173 0 0 0 0 0 0.01494 0.08398 0.23398 1.52392 0 -0.04484 0 0.18072 -0.10038 0.64476 -5.21889
PHE_272 -10.3794 1.77414 2.90838 -0.94556 0.26338 0.1561 2.71311 -2.99569 -0 -0 -2.7895 -0.77519 0 0 0 0 0 0.02502 -0.00064 0.09875 0 2.55869 -0.05299 0 1.0402 -0.08686 0.56644 -5.92167
VAL_273 -6.04274 0.64739 2.07977 -0.27639 0.18187 0.06311 2.667 -2.16942 -0 -0 -2.46401 -0.35874 0 0 0 0 0 0.03617 0.62957 0.00796 0.22543 0 -0.76157 0 1.9342 -0.24534 0.4515 -3.39424
MET_274 -10.532 2.20701 3.87692 -0.63906 0.43632 0.19393 2.36977 -2.72073 -0 -0 -2.26931 -0.39317 0 0 0 0 0 0.04832 -0.03476 0.86244 1.78169 0 0.18708 0 0.60916 0.39311 1.20438 -2.41887
LEU_275 -7.36901 0.76862 1.29672 -0.45301 0.12333 0.09271 2.21014 -1.89954 -0 -0 -2.25793 -0.05078 0 0 0 0 0 0.11628 0.1009 0.05521 0.68678 0 0.03252 0 0.18072 0.59909 1.49553 -4.27172
GLY_276 -5.04718 0.96577 4.17155 -0.00116 0 0 2.47008 -2.30031 -0 -0 -2.16379 -0.33006 0 0 0 0 0 0.02803 -0.09872 0 0 0 -1.11635 0 0.83697 0.16667 1.17928 -1.23921
PRO_277 -6.04116 0.48318 3.6762 -0.19046 0.00287 0.13267 0.97687 -1.47281 -0 -0 -1.77089 0.15346 0 0 -0.51368 0 0 0.01142 0.21507 0.00203 0.42392 0 -0.9766 0 -2.4119 0.0416 0.94698 -6.31124
SER_278 -1.74553 0.1086 1.54731 -0.02834 1e-05 0.04502 0.25156 -0.68438 -0.01009 -0.13549 -0.16352 -0.88695 0 0 0 0 0 0.00884 -0.01822 0.00129 0.87593 0 0.04888 0.60018 -0.77834 -0.356 0.40765 -0.91159
HIS_D_279 -3.45997 0.223 4.45499 -0.45704 0.01665 0.31616 1.88992 -1.91543 -0.00693 -0.04579 -2.05471 -0.45329 0 0 -0.95064 0 0 0.00251 0 0.05075 0 1.95614 -0.43328 0 -0.45461 -0.23536 0.28585 -1.27107
THR_280 -2.39406 0.329 2.9581 -0.16089 0.07009 0.0577 1.09711 -1.34653 -0 -0 -1.25607 -0.25822 0 0 -0.95064 0 0 0.00925 -0.10623 0.00318 0.04795 0 0.04599 2.307 -1.0874 -0.02229 0.43962 -0.21733
SER_281 -3.5917 0.10548 2.89696 -0.0287 0.0181 0.02866 1.52768 -1.44511 -0.00392 -0.01115 -0.92748 0.07548 0 0 0 0 0 0.02447 0.02898 0.01563 0.05872 0 0.42795 0.61139 -0.77834 0.37283 0.64043 0.04633
THR_282 -4.57593 0.56255 3.41226 -0.1781 0.1113 0.06562 1.6119 -1.88983 -0.01119 -0.08471 -1.4874 -0.32536 0 0 0 0 0 0.08674 -0.0579 0.09441 0.10135 0 -0.00725 2.40139 -1.0874 0.42729 0.56884 -0.26143
ASP_283 -6.70388 0.76883 8.28968 -0.21033 0.11032 0.67487 3.44184 -3.71551 -0.00766 -0.02825 -4.20459 -1.59162 0 0 -0.54248 0 0 0.11217 -0.05632 0.15476 0 2.2422 -0.42282 0 -2.3716 0.1642 0.69812 -3.19807
TYR_284 -10.0526 1.15219 4.95259 -0.66794 0.05631 0.36333 2.42717 -3.35539 -0.00849 -0.09621 -2.17599 -0.2048 0 0 -0.51368 0 0 0.10085 -0.00395 0.08192 0 2.54523 0.03928 0 1.2797 -0.01263 0.83225 -3.26088
HIS_D_285 -6.42596 0.3858 8.08906 -0.69807 0.01832 0.6951 3.93108 -3.59463 -0.01449 -0.10262 -5.36151 -0.27737 0 0 -0.54248 -1.71277 0 0.09223 0.01962 0.04273 0 1.57556 -0.32761 0 -0.45461 0.08821 0.47716 -4.09725
GLU_286 -6.80139 0.35684 7.81773 -0.45733 0.07658 0.88482 2.40407 -3.25979 -0.00069 -0.01505 -2.11771 -0.49911 0 0 0 0 0 0.0473 0.1504 0.06727 0 3.29221 -0.35782 0 -2.7348 -0.08538 0.21977 -1.01209
LEU_287 -11.3996 2.73626 4.91011 -0.62036 0.44395 0.17011 3.27086 -3.63871 -0 -0 -1.57644 -0.03056 0 0 0 0 0 0.04989 0.00812 0.01063 0.97303 0 -0.13675 0 0.18072 -0.07861 1.23943 -3.48789
GLY_288 -5.65719 0.48018 4.28406 -5e-05 0 0 2.44595 -2.76917 -0 -0 -2.40985 -0.41161 0 0 0 0 0 0.02575 -0.01777 0 0 0 0.55801 0 0.83697 0.52239 1.21956 -0.89277
ARG_289 -8.29845 0.26984 9.77003 -0.87906 0.14065 0.54488 5.18474 -4.47129 -0 -0 -8.08764 0.29389 0 0 0 -2.30438 0 0.01759 0.01745 0.06401 2.62003 0 -0.06421 0 -1.2888 0.24775 0.51345 -5.7095
SER_290 -6.47765 1.2464 5.66791 -0.02516 8e-05 0.02363 3.08435 -2.93856 -0.00645 -0.06331 -2.42314 -0.33351 0 0 0 0 0 0.06064 0.0011 0.00591 0.52236 0 0.28412 0.60951 -0.77834 -0.1103 0.68025 -0.97017
ILE_291 -9.01753 1.54552 4.14938 -0.5561 0.6203 0.10936 2.77479 -3.00058 -0 -0 -2.05912 0.03341 0 0 0 0 0 0.02552 -0.03806 0.03954 0.50489 0 -0.46401 0 0.73287 -0.03925 0.77766 -3.86142
ALA_292 -6.561 0.81077 3.49181 -0.02152 0 0 2.70273 -2.7952 -0 -0 -2.28964 -0.35273 0 0 0 0 0 0.01958 0.03343 0 0 0 -0.28922 0 1.8394 -0.22273 0.71168 -2.92264
THR_293 -6.67418 0.46843 6.08386 -0.20112 0.08417 0.07143 3.31756 -3.15441 -0.0008 -0.00447 -2.88625 -0.06718 0 0 -0.779 0 0 0.03626 0.19464 9e-05 0.08416 0 -0.00166 2.31877 -1.0874 -0.22848 0.36027 -2.06531
LEU_294 -8.45693 0.92473 3.43149 -0.65703 0.162 0.21177 2.55495 -2.63606 -0 -0 -2.18181 0.14333 0 0 0 0 0 0.01297 0.00147 0.18552 0.82974 0 -0.18373 0 0.18072 0.07356 0.39249 -5.01079
MET_295 -7.5347 0.61903 3.61077 -0.72092 0.17988 0.18966 2.09116 -2.20439 -0 -0 -1.11819 0.02051 0 0 0 0 0 0.02526 -0.03704 0.09005 0.9091 0 -0.18085 0 0.60916 -0.11323 0.49617 -3.06857
SER_296 -3.53113 0.14196 3.88119 -0.04332 0.00013 0.06168 1.9155 -1.9077 -0.0102 -0.06955 -2.11109 -0.37585 0 0 -0.779 0 0 0.0061 -0.0469 0.33929 0.20755 0 -0.32918 2.07865 -0.77834 -0.50376 0.42974 -1.42425
ASP_297 -5.68289 0.40025 8.77006 -0.20728 0.06709 0.65062 5.29168 -3.71195 -0 -0 -7.22365 -1.36782 0 0 -0.4798 -1.13927 0 0.02174 -0.08561 0.01865 0 2.16194 -0.6542 0 -2.3716 -0.50804 0.35079 -5.6993
LYS_298 -4.79871 0.26563 7.6665 -0.32553 0.03108 0.15575 3.7831 -3.07471 -0.01412 -0.1376 -4.85135 -0.08059 0 0 0 -1.5378 0 0.01114 -0.09691 0.39716 1.72183 0 -0.08016 0 -1.5107 -0.44085 0.71668 -2.20017
LEU_299 -6.08159 0.4135 5.17785 -0.45193 0.19919 0.10677 1.87083 -2.70386 -0.00228 -0.03825 -1.84251 0.1632 0 0 -0.4798 0 0 0.02852 0.27465 0.0024 0.41264 0 -0.26048 0 0.18072 -0.37186 0.81558 -2.5867
PHE_300 -9.66618 1.04701 3.26541 -1.06017 0.12852 0.48052 2.61611 -2.93031 -0.01331 -0.04939 -1.67118 0.09292 0 0 0 0 0 0.00762 -0.01968 0.00182 0 1.91766 -0.25107 0 1.0402 -0.11243 0.64923 -4.52669
HIS_301 -8.18879 1.12521 6.8632 -0.73216 0.01432 0.75645 3.44623 -3.84382 -0.03027 -0.24969 -2.17156 -0.71366 0 0 0 -0.20472 0 0.02706 0.0919 0.01168 0 2.71285 -0.09745 0 -0.45461 0.00705 0.73993 -0.89083
GLU_302 -6.17169 0.39842 7.63617 -0.21396 0.03066 0.30498 3.82602 -3.46304 -0.01856 -0.14819 -4.7198 -0.63333 0 0 0 -0.87309 0 0.026 0.10649 5e-05 0 3.05403 -0.22859 0 -2.7348 -0.25556 0.54686 -3.53095
ALA_303 -4.69513 0.47926 4.12048 -0.02284 0 0 2.83808 -2.62077 -0 -0 -2.13043 -0.37396 0 0 0 0 0 0.00463 -0.05233 0 0 0 -0.33619 0 1.8394 -0.61022 0.2829 -1.27714
ALA_304 -5.19094 0.50676 3.21498 -0.02322 0 0 2.82166 -2.5244 -0.01854 -0.15076 -2.43248 -0.39621 0 0 -0.51909 0 0 0.08926 0.00071 0 0 0 -0.37158 0 1.8394 -0.67464 0.23447 -3.59461
TYR_305 -8.45051 0.93692 6.74523 -0.56686 0.43013 0.27385 2.8466 -3.41068 -0 -0 -1.29613 -0.37663 0 0 0 -0.20472 0 0.04327 0.01042 0.01357 0 3.68192 -0.00491 0.02613 1.2797 -0.28537 0.32744 2.01936
GLN_306 -5.4197 0.34375 5.44475 -0.55521 0.05119 0.56304 2.11033 -2.61751 -0.01078 -0.0477 -1.55972 -0.25897 0 0 0 -0.39871 0 0.0052 -0.04714 0.1501 0 4.1808 -0.23018 0 -0.18838 -0.12701 0.45401 1.84216
ALA_307 -4.87044 0.28501 3.48285 -0.02672 0.00071 0 2.38176 -2.40644 -0.01854 -0.15076 -2.39855 -0.22986 0 0 -0.88984 0 0 0.00344 0.0027 0 0 0 -0.01248 0 1.8394 -0.55498 0.53117 -3.03157
ASP_308 -2.0512 0.0818 2.96604 -0.10438 0.00166 0.31891 1.30415 -1.31529 -0.01197 -0.11912 -0.9885 -0.30957 0 0 -0.57265 0 0 0.06125 -0.04347 0.02247 0 1.9557 -0.23818 0 -2.3716 -0.42514 0.42018 -1.41891
ASP_309 -3.99534 0.33502 5.48003 -0.10513 0.01106 0.31384 3.11195 -2.47003 -0 -0 -3.80658 -1.30457 0 0 -1.45217 0 0 0.0134 -0.02336 0.00059 0 2.01951 -0.18803 0 -2.3716 -0.00824 0.36356 -4.07608
ARG_310 -7.26149 1.05964 6.87851 -0.79575 0.09447 0.52787 3.45222 -3.38111 -0.02019 -0.13316 -3.97238 0.25501 0 0 -0.65115 0 0 0.03861 -0.07345 0.28683 1.53641 0 -0.19354 0 -1.2888 -0.19841 0.57549 -3.26437
GLN_311 -4.13559 0.34116 3.78494 -0.64687 0.08188 0.68626 1.16311 -1.97942 -0 -0 -0.91351 -0.21759 0 0 0 0 0 0.02061 -0.10553 0.05829 0 2.92948 -0.17765 0 -0.18838 -0.4626 0.4434 0.68201
ASP_312 -5.40039 0.41696 6.79738 -0.10655 0.00085 0.31361 3.84441 -3.17371 -0 -0 -5.43617 -0.58936 0 0 -1.37367 0 0 0.03623 0.04328 0.0276 0 2.35267 -0.27526 0 -2.3716 -0.37836 0.348 -4.92409
LEU_313 -7.63756 0.55404 3.39753 -0.46534 0.19298 0.10587 2.82666 -2.76557 -0 -0 -1.56608 0.18661 0 0 0 0 0 0.01784 0.03552 0.08283 0.37172 0 -0.27791 0 0.18072 -0.2495 0.43049 -4.57917
LEU_314 -9.10281 1.5698 4.35362 -0.47719 0.06947 0.09473 2.48202 -3.08182 -0 -0 -2.59656 0.02192 0 0 0 0 0 0.04118 0.03536 0.06202 3.46022 0 -0.23541 0 0.18072 -0.18146 0.91205 -2.39213
SER_315 -4.2685 0.35155 5.4294 -0.02707 0 0.06276 2.46257 -2.54102 -0.00277 -0.02085 -1.71377 -0.62003 0 0 0 0 0 0.05057 -0.01262 6e-05 0.63513 0 0.3416 0.60097 -0.77834 0.11814 0.81521 0.88297
ALA_316 -5.19167 0.34929 3.73529 -0.02214 0 0 2.37645 -2.4527 -0.01408 -0.14342 -1.96773 -0.36548 0 0 0 0 0 0.02983 0.09759 0 0 0 -0.35644 0 1.8394 -0.09675 0.21261 -1.96996
ILE_317 -8.73239 1.14378 4.53902 -0.50578 0.35277 0.10477 3.07951 -3.18431 -0 -0 -2.70169 -0.1295 0 0 0 0 0 0.01648 -0.00043 0.03642 0.65005 0 -0.40149 0 0.73287 -0.33862 0.57627 -4.76227
SER_318 -6.11601 0.93072 7.09605 -0.03339 0.00143 0.02301 3.37372 -3.30662 -0.02385 -0.19138 -2.52496 0.03498 0 0 0 0 0 0.05314 0.03718 0.00337 0.53641 0 0.29029 1.89059 -0.77834 -0.05855 0.67016 1.90795
GLU_319 -5.38959 0.24703 7.23984 -0.21451 0.02771 0.28809 2.76929 -3.20911 -0.01403 -0.14241 -3.35745 -0.5766 0 0 0 -0.47976 0 0.02083 0.19546 0.06152 0 3.00291 -0.24267 0 -2.7348 -0.30471 0.38174 -2.43123
PHE_320 -8.00848 0.66144 4.88225 -0.74918 0.02277 0.21262 2.57643 -3.00309 -0 -0 -1.52928 -0.13788 0 0 0 0 0 0.0384 -0.00983 0.1621 0 1.76335 -0.49182 0 1.0402 -0.23536 0.40711 -2.39826
LEU_321 -7.44359 0.70197 4.79713 -0.48498 0.21075 0.10748 2.86778 -2.88574 -0 -0 -2.52476 0.2743 0 0 0 0 0 0.0043 0.00301 0.11409 0.34284 0 -0.27653 0 0.18072 -0.11818 0.51949 -3.60993
ASP_322 -3.88116 0.15864 5.76243 -0.11046 0.01125 0.33989 2.63711 -2.53102 -0.00314 -0.02068 -2.51431 -0.4104 0 0 -0.53085 0 0 0.04225 -0.01642 0.03974 0 1.73449 0.01237 0 -2.3716 -0.38357 0.45312 -1.58232
GLY_323 -3.00825 0.40172 3.16944 -6e-05 0 0 1.27777 -1.62632 -0 -0 -1.29475 -0.39217 0 0 0 0 0 0.02207 -0.07404 0 0 0 0.25499 0 0.83697 -0.17522 0.33303 -0.27482
SER_324 -2.87975 0.15393 3.29654 -0.0333 0 0.05788 1.65211 -1.64863 -0.00314 -0.02068 -1.81811 -0.33006 0 0 0 0 0 0.03605 -0.02666 0.04139 0.16028 0 -0.48211 1.77815 -0.77834 -0.18426 0.28383 -0.74489
ILE_325 -5.82495 1.25708 0.13698 -0.55253 0.43332 0.11139 0.63625 -1.1141 -0 -0 0.29843 -0.27744 0 0 0 0 0 0.06923 0.01307 0.04938 0.44401 0 0.3455 0 0.73287 0.09818 0.54426 -2.59907
VAL_326 -3.93887 0.41468 1.61123 -0.30904 0.19142 0.06532 0.47709 -1.17706 -0 -0 -0.67663 -0.46148 0 0 0 0 0 0.02174 0.2379 2e-05 0.06517 0 -0.30924 0 1.9342 0.20774 0.59922 -1.04659
ILE_327 -5.15941 0.98482 0.95069 -0.49291 0.5123 0.11798 1.07551 -1.00377 -0 -0 -1.33021 -0.05989 0 0 0 0 0 0.00564 0.3372 0.12562 0.29276 0 -0.59502 0 0.73287 -0.2852 1.1512 -2.63981
PRO_328 -2.58242 0.81703 1.67835 -0.14322 0.00057 0.10435 0.68573 -0.77927 -0 -0 -0.57749 0.17219 0 0 0 0 0 0.00262 -0.01143 0.0077 0.28467 0 -1.10767 0 -2.4119 -0.42557 1.82024 -2.46551
PRO_329 -1.24892 0.27523 0.96685 -0.12823 0.00439 0.09398 0.13673 -0.36904 -0 -0 -0.27297 0.19699 0 0 0 0 0 0.00458 -0.0252 0.02824 0.09214 0 -1.00353 0 -2.4119 -0.52264 1.11603 -3.06729
SER_330 -2.29818 0.16944 2.4324 -0.02794 0 0.04897 1.29465 -1.11853 -0 -0 -0.21992 -1.06085 0 0 -0.89341 0 0 0.02302 -0.01368 0.04245 0.65756 0 -0.40208 0.62151 -0.77834 -0.21165 0.4092 -1.32538
GLU_331 -1.54439 0.04397 1.80074 -0.5981 0.23364 1.57223 0.47941 -0.8462 -0 -0 -0.53093 -3.15432 0 0 0 0 0 0.01891 -0.04033 0.00703 0 3.42286 -0.10471 0 -2.7348 -0.22682 0.29259 -1.90923
VAL_332 -3.73458 0.3423 2.58859 -0.27511 0.15168 0.0546 1.15459 -1.50446 -0 -0 -0.42619 0.30306 0 0 -0.89341 0 0 0.03581 -0.10592 0.02093 0.18134 0 -0.12711 0 1.9342 -0.59371 0.24165 -0.65175
GLU_333 -3.99891 0.34431 5.29697 -0.28499 0.0426 0.33866 2.96588 -2.24122 -0 -0 -3.86609 -0.28494 0 0 0 -1.07971 0 0.03347 -0.00958 0.01286 0 2.73231 -0.06655 0 -2.7348 -0.61805 0.245 -3.17276
GLY_334 -3.11384 0.24506 3.33867 -4e-05 0 0 1.7016 -1.64876 -0 -0 -1.01552 -0.41878 0 0 0 0 0 0.00688 -0.2006 0 0 0 0.33988 0 0.83697 -0.03872 0.3022 0.33498
ARG_335 -4.02208 0.23854 5.67059 -0.60108 0.06089 0.39015 2.2131 -2.38421 -0 -0 -2.89464 0.41248 0 0 0 -1.07971 0 0.01636 -0.05427 0.06534 2.45774 0 -0.11886 0 -1.2888 0.01959 0.40306 -0.49581
ASP_336 -4.75368 0.20412 6.23577 -0.1012 0.00236 0.30287 2.75732 -2.84174 -0 -0 -3.3952 -0.19634 0 0 0 -0.80626 0 0.01108 -0.03366 0.03135 0 2.00949 -0.16118 0 -2.3716 -0.36463 0.47094 -3.00018
LEU_337 -5.9343 0.30844 4.24065 -0.6484 0.17567 0.20165 2.226 -2.47748 -0 -0 -1.72183 0.12415 0 0 -0.64357 0 0 0.04486 0.07779 0.00364 0.79405 0 -0.2024 0 0.18072 -0.10784 0.46103 -2.89717
LEU_338 -4.65621 0.91758 4.4566 -0.49171 0.26857 0.11947 2.39738 -2.43414 -0.03027 -0.12969 -1.98875 0.23964 0 0 0 0 0 0.03043 -0.00958 0.03016 0.3502 0 -0.28302 0 0.18072 -0.13012 0.57688 -0.58588
ARG_339 -4.52668 0.34227 6.26359 -1.07311 0.17358 0.81278 3.04413 -2.8925 -0.02145 -0.09682 -3.51095 0.28757 0 0 0 -0.80626 0 0.01022 -0.03759 0.09434 2.88946 0 -0.13555 0 -1.2888 -0.33172 0.73655 -0.06694
SER_340 -4.6803 0.35727 5.03376 -0.0419 0.00034 0.06047 2.97042 -2.64296 -0 -0 -3.27764 -0.59043 0 0 -0.64357 0 0 0.01419 0.1222 0.45642 0.15391 0 -0.3175 1.94362 -0.77834 -0.47081 0.72745 -1.6034
VAL_341 -7.63179 1.74833 4.45085 -0.29208 0.19364 0.05286 3.295 -2.97251 -0 -0 -1.63853 0.30606 0 0 0 0 0 0.0502 -0.06579 0.39811 0.80621 0 0.08268 0 1.9342 -0.42493 0.81937 1.11187
ALA_342 -5.15131 0.67078 4.16295 -0.02106 0 0 2.30672 -2.52885 -0.03027 -0.12969 -1.65173 -0.34878 0 0 0 0 0 0.0411 0.00099 0 0 0 -0.15506 0 1.8394 -0.26607 0.59789 -0.66297
ALA_343 -4.57613 0.31326 4.44234 -0.02211 0 0 2.05152 -2.4961 -0.02145 -0.09682 -1.1091 -0.36558 0 0 0 0 0 0.02143 -0.01381 0 0 0 -0.20139 0 1.8394 -0.32502 0.24601 -0.31354
PHE_344 -6.84147 0.8517 4.63897 -0.57054 0.05613 0.24224 2.7023 -2.72135 -0 -0 -2.02067 -0.07437 0 0 0 0 0 0.01198 -0.03177 0.02939 0 2.89734 -0.06393 0 1.0402 -0.2787 0.36705 0.23452
GLN_345 -8.28165 0.40075 7.33171 -0.74022 0.07014 0.7449 3.53136 -3.48888 -0.00031 -0.00173 -2.41585 -0.80413 0 0 0 0 0 0.01106 -0.01506 0.08617 0 2.94273 -0.20144 0 -0.18838 -0.25455 0.41266 -0.86071
ARG_346 -7.25241 0.45285 7.80519 -0.69308 0.08819 0.41535 3.02273 -3.5332 -0 -0 -3.45493 0.38411 0 0 0 -0.3198 0 0.00502 -0.01647 0.24414 1.47605 0 -0.03965 0 -1.2888 -0.26951 0.55062 -2.4236
GLU_347 -5.09134 0.17839 6.63655 -0.4918 0.0996 0.97453 3.31637 -2.91181 -0 -0 -3.93636 -0.47492 0 0 0 -1.02157 0 0.00865 0.00191 0.03452 0 3.23985 -0.31288 0 -2.7348 -0.32647 0.49679 -2.3148
LEU_348 -7.09486 0.76971 4.97285 -0.47838 0.19394 0.10807 2.51753 -2.91671 -0 -0 -2.03823 0.20464 0 0 0 0 0 0.00466 0.16256 0.21289 0.36215 0 -0.279 0 0.18072 -0.37154 0.41659 -3.07242
LEU_349 -7.68906 0.59219 5.87062 -0.44837 0.15165 0.09687 3.36221 -3.22486 -0.01318 -0.0698 -2.91704 0.19375 0 0 0 0 0 0.00817 0.00057 0.06462 0.52942 0 -0.23815 0 0.18072 -0.22644 0.58409 -3.192
ARG_350 -6.27264 0.47096 8.79888 -0.91995 0.14237 0.56234 3.85391 -3.63961 -0 -0 -4.76584 0.13322 0 0 0 -1.63625 0 0.0106 -0.023 0.16327 2.30379 0 -0.07738 0 -1.2888 -0.13345 0.60918 -1.7084
LYS_351 -4.24853 0.19523 5.45099 -0.39523 0.05523 0.22515 2.25706 -2.31798 -0 -0 -2.61559 -0.19021 0 0 -0.53085 0 0 0.02471 -0.03904 0.02607 1.84784 0 -0.03856 0 -1.5107 -0.11841 0.50503 -1.4178
ARG_352 -6.80253 0.50205 7.058 -0.64577 0.14998 0.41379 2.24417 -3.17718 -0.01336 -0.0504 -2.69457 0.24453 0 0 0 -1.13927 0 0.03301 -0.05158 0.33475 2.05093 0 -0.06922 0 -1.2888 -0.10831 0.7297 -2.28006
ARG_353 -7.96069 0.54863 7.8034 -0.69419 0.25868 0.4069 3.94283 -3.57408 -0.04148 -0.15587 -3.56287 0.27769 0 0 0 -0.74986 0 0.00995 0.00274 0.3477 2.46749 0 -0.06261 0 -1.2888 -0.17293 0.98123 -1.21614
GLU_354 -5.29967 0.42256 7.21564 -0.21796 0.02289 0.28243 3.366 -2.95845 -0.01682 -0.13782 -4.3367 -0.54393 0 0 0 -0.61468 0 0.02599 0.01735 0.23475 0 3.2458 -0.32402 0 -2.7348 -0.4461 0.77183 -2.02572
ARG_355 -3.47103 0.26221 5.00628 -0.46686 0.07183 0.24214 1.75071 -2.14768 -0 -0 -2.06623 0.41407 0 0 0 -0.47976 0 0.00533 -0.06836 0.00241 2.0766 0 -0.17199 0 -1.2888 -0.57149 0.54434 -0.35629
GLU_356 -6.95264 0.37922 8.71154 -0.17955 0.01268 0.21472 3.40146 -3.58074 -0.01628 -0.10994 -3.54608 -0.48141 0 0 0 -1.44943 0 0.00639 0.02031 0.01873 0 3.2842 -0.28228 0 -2.7348 -0.44873 0.50545 -3.22717
GLN_357 -6.19204 0.24227 6.85285 -0.40055 0.10366 0.25592 2.26828 -2.8742 -0.01938 -0.15503 -1.77434 -0.66807 0 0 0 -0.49118 0 0.00935 -0.02514 0.01141 0 3.72904 -0.04962 0 -0.18838 -0.25304 0.48271 0.86452
THR_358 -3.57638 0.11619 3.86153 -0.21181 0.1769 0.07772 1.49073 -1.72622 -0 -3e-05 -2.32615 -0.09999 0 0 0 0 0 0.00819 0.01661 0.00021 0.0743 0 -0.0262 2.30567 -1.0874 0.00372 0.36738 -0.55504
LYS_359 -2.95866 0.11706 3.00322 -0.50196 0.18848 0.28877 0.85286 -1.42978 -0.0147 -0.14141 0.05413 0.18475 0 0 0 0 0 0.00996 -0.00906 0.00273 1.85151 0 -0.04907 0 -1.5107 -0.03948 0.36946 0.26812
VAL_360 -3.95459 0.15108 2.0545 -0.30848 0.18867 0.06523 0.81641 -1.41429 -0 -0 -0.66476 -0.38341 0 0 0 0 0 0.02154 -0.01882 0.00257 0.10927 0 -0.45285 0 1.9342 -0.33178 0.34536 -1.84014
GLU_361 -5.25016 0.24417 6.33924 -0.47025 0.42931 1.50447 2.22418 -2.38242 -0.048 -0.36313 -3.38873 -2.59059 0 0 -0.59542 -0.59382 0 0.01217 -0.04139 0.08936 0 4.26378 -0.22862 0 -2.7348 -0.32688 0.34696 -3.56057
MET_362 -3.73397 0.32739 2.03104 -0.36983 0.12116 0.13373 1.33716 -1.32428 -0.02266 -0.13904 -0.22501 -0.28852 0 0 0 0 0 0.00826 0.00375 0.09803 1.54852 0 -0.05831 0 0.60916 -0.06171 0.28406 0.27892
THR_363 -1.89091 0.18527 1.13464 -0.1575 0.04804 0.05715 0.66138 -0.80393 -0.0037 -0.05371 0.08325 -0.20797 0 0 0 0 0 0.00219 -0.01678 0.0139 0.067 0 0.04547 2.30874 -1.0874 -0.15376 0.25084 0.48221
THR_364 -4.20413 0.41694 1.83038 -0.14628 0.10482 0.09819 1.45399 -1.55452 -0.0066 -0.11931 -0.78592 -1.30921 0 0 0 0 0 0.0157 -0.06317 0.04758 0.04195 0 -0.2047 2.2931 -1.0874 -0.17783 0.38951 -2.96691
ARG_365 -5.64918 0.45367 4.02099 -0.71558 0.1214 0.47318 1.32915 -2.23635 -0.01204 -0.15627 -0.75851 0.39834 0 0 0 0 0 0.04311 -0.00219 0.05143 2.40522 0 -0.08566 0 -1.2888 0.14434 0.44167 -1.02205
GLY_366 -3.78351 0.30427 3.28916 -0.00014 0 0 2.25753 -1.87868 -0 -0 -1.89304 -0.42651 0 0 0 0 0 0.08127 0.08555 0 0 0 0.49549 0 0.83697 0.90694 0.43844 0.71374
GLY_367 -3.31137 0.54817 2.98308 -4e-05 0 0 1.59592 -1.57025 -0 -0 -0.4793 -0.42502 0 0 0 0 0 0.03798 -0.18008 0 0 0 0.33209 0 0.83697 0.9872 0.34388 1.69925
TYR_368 -6.29072 0.67467 4.01102 -0.97142 0.09321 0.34929 1.67761 -2.14081 -0.0056 -0.06884 -0.79006 -0.41628 0 0 -0.53835 0 0 0.07521 -0.09387 0.08479 0 2.42484 0.21756 0.02138 1.2797 0.05879 0.24312 -0.10472
THR_369 -5.04214 0.76361 2.7767 -0.17989 0.07673 0.11106 1.44666 -1.84499 -0.0005 -0.01069 -0.34983 -0.21339 0 0 0 0 0 0.05243 -0.03517 0.03852 1.91308 0 -0.46233 2.31653 -1.0874 0.10942 0.28185 0.66026
ALA_370 -5.41989 1.24673 3.09969 -0.02668 0.00123 0 2.81265 -2.35076 -0 -0 -0.27137 -0.27631 0 0 0 0 0 0.01461 0.07482 0 0 0 0.08103 0 1.8394 -0.07608 1.09812 1.84718
PRO_371 -3.54612 0.62912 2.90979 -0.07151 0 0.04462 1.67653 -1.22188 -0 -0 -0.34145 0.61018 0 0 0 0 0 0.01985 -0.13342 0.04193 0.42089 0 -0.4983 0 -2.4119 -0.50158 1.12428 -1.24895
GLY_372 -3.76565 0.64948 3.37068 -4e-05 0 0 1.14091 -1.74011 -0 -0 -0.01734 -0.42733 0 0 0 0 0 0.01256 -0.22246 0 0 0 0.36251 0 0.83697 0.05062 0.27409 0.52489
LYS_373 -4.94887 0.50322 4.25248 -0.74979 0.31813 0.67309 1.88165 -1.98496 -0.01172 -0.07229 -2.1514 -0.37922 0 0 0 0 0 0.0148 0.11097 0.00191 3.30717 0 -0.03407 0 -1.5107 -0.10061 0.6052 -0.27501
GLU_374 -4.64069 0.64438 5.04918 -0.34037 0.10175 0.433 2.17443 -2.20161 -0.01448 -0.05225 -2.57907 -0.45387 0 0 0 0 0 0.06693 0.34622 0.14285 0 2.92453 0.16002 0 -2.7348 -0.19362 0.91798 -0.24947
LEU_375 -2.23898 0.05075 2.43561 -0.47193 0.20402 0.1053 0.56842 -1.10825 -0 -0 0.9644 0.10464 0 0 0 0 0 0.42328 0.08249 0.0112 0.52333 0 -0.13417 0 0.18072 0.43942 0.73183 2.87208
SER_376 -2.20424 0.16825 2.85451 -0.03762 0.02153 0.07184 1.2004 -1.2956 -0.00567 -0.05843 0.41563 -0.13896 0 0 0 0 0 0.28836 0.45512 7e-05 0.221 0 -0.29729 0.60642 -0.77834 1.28761 0.62142 3.39602
LEU_377 -6.06409 1.1313 3.47004 -0.48743 0.16945 0.1291 1.63769 -2.08503 -0 -0 -0.68566 0.22086 0 0 0 0 0 0.034 0.06109 0.00855 0.30046 0 -0.12945 0 0.18072 0.85468 0.67824 -0.57548
GLU_378 -2.30052 0.29383 2.3645 -0.3508 0.09518 0.4452 0.52939 -1.08807 -0.01462 -0.05268 -0.37755 -0.70317 0 0 0 0 0 0.01023 -0.06588 0.00811 0 3.15591 -0.20289 0 -2.7348 -0.23247 0.51178 -0.70934
LEU_379 -2.64933 0.33274 2.78387 -0.49645 0.21977 0.1329 1.06168 -1.34474 -0 -0 -0.12074 -0.04519 0 0 0 0 0 0.02002 -0.03743 0.05901 1.09883 0 -0.11824 0 0.18072 0.1676 0.25351 1.49852
GLY_380 -2.50273 0.35163 3.08908 -5e-05 0 0 2.00593 -1.59143 -0.00014 -0.00042 -1.84387 -0.35291 0 0 0 0 0 0.00359 -0.16786 0 0 0 -1.50704 0 0.83697 -0.06521 0.51551 -1.22896
GLY_381 -3.64719 0.43658 3.71225 -4e-05 0 0 2.26499 -2.0467 -0 -0 -2.135 -0.42919 0 0 -0.56724 0 0 0.01599 -0.11651 0 0 0 0.45223 0 0.83697 -0.27868 0.48154 -1.01999
SER_382 -2.62094 0.46133 3.44891 -0.03006 0.00024 0.04952 1.35568 -1.59386 -0 -0 -0.342 -1.08475 0 0 -0.58827 0 0 0.03466 -0.00794 0.00571 0.21115 0 -0.29143 0.60455 -0.77834 -0.27859 0.14538 -1.29903
GLU_383 -2.56434 0.21877 3.08949 -0.20207 0.03238 0.29467 1.61084 -1.46731 -0 -0 -0.08211 -0.54548 0 0 0 0 0 0.01659 -0.03425 0.00708 0 2.88954 -0.14934 0 -2.7348 -0.25551 0.20098 0.32513
ALA_384 -2.61393 0.06314 2.15905 -0.02771 0.00499 0 1.19798 -1.32468 -0.00605 -0.01386 -1.0801 -0.41482 0 0 0 0 0 0.05936 -0.00364 0 0 0 0.02585 0 1.8394 -0.22791 0.32881 -0.03411
THR_385 -4.76565 0.61744 4.51359 -0.15464 0.05155 0.0553 1.87424 -2.24978 -0.00885 -0.05519 -1.42608 -0.05993 0 0 -0.56724 0 0 0.22633 -0.01204 0.02665 0.28763 0 -0.21095 2.35337 -1.0874 -0.11586 1.13974 0.43222
PRO_386 -3.61149 0.54246 2.91295 -0.11252 0.0009 0.08301 1.08797 -1.30921 -0.01896 -0.19425 -1.16802 0.28547 0 0 -0.27441 0 0 0.13423 -0.07993 0.026 0.12711 0 -1.09638 0 -2.4119 -0.1464 1.13824 -4.08515
GLU_387 -2.58386 0.34345 3.41292 -0.55385 0.19518 1.49875 1.39421 -1.50819 -0.00958 -0.12337 -1.98621 -3.10846 0 0 0 0 0 0.09481 0.03341 0.03763 0 3.76934 -0.22046 0 -2.7348 -0.59771 0.35085 -2.29594
ASP_388 -1.93324 0.14994 2.24961 -0.24588 0.03694 0.80883 0.32105 -0.94355 -0.00898 -0.11072 0.01023 -0.52739 0 0 0 0 0 0.5188 0.02146 0.03959 0 2.01594 -0.5986 0 -2.3716 -0.24352 0.55267 -0.25843
ASP_389 -6.07508 0.92893 8.55855 -0.22388 0.12263 0.72206 3.13158 -3.38571 -0.07511 -0.43647 -2.95533 -1.64501 0 0 -0.53844 -0.67934 0 0.91622 -0.05006 0.29113 0 2.06506 -0.68008 0 -2.3716 0.31906 1.3266 -0.73429
PRO_390 -4.15694 0.47422 3.05212 -0.06954 0 0.04288 1.14541 -1.25699 -0 -2e-05 -0.32223 0.6061 0 0 0 0 0 0.18137 -0.15613 0.02392 0.37716 0 -0.60367 0 -2.4119 0.24264 1.44372 -1.38788
LEU_391 -7.0751 0.81167 2.9023 -0.51442 0.24862 0.14954 1.6172 -1.97608 -0 -0 -2.30575 -0.0082 0 0 -1.15461 0 0 0.04801 0.02366 0.08834 0.62666 0 -0.03101 0 0.18072 0.5453 0.88574 -4.93741
ARG_392 -6.97871 0.61509 8.05145 -1.08376 0.20115 0.57976 2.38034 -3.33848 -0.03983 -0.32417 -3.05411 0.16679 0 0 -0.86268 0 0 0.05689 0.00245 0.17557 2.26794 0 -0.24086 0 -1.2888 0.48532 0.97839 -1.25024
ARG_393 -4.20519 0.20534 3.96645 -1.13913 0.30282 0.61482 1.22901 -1.66346 -0.03934 -0.32572 -1.43345 0.49397 0 0 0 -0.80433 0 0.0022 -0.01454 0.10797 2.56685 0 -0.12541 0 -1.2888 -0.25019 0.78287 -1.01725
THR_394 -3.95714 0.29935 4.29299 -0.12518 0.04282 0.06898 2.45737 -2.00496 -0.03621 -0.26325 -1.75174 -0.75515 0 0 -1.92763 -0.68077 0 0.00396 -0.04946 0.07551 0.20003 0 -0.60041 4.34915 -1.0874 -0.23188 0.48711 -1.19391
GLY_395 -1.63819 0.10904 2.02782 -5e-05 0 0 0.67789 -0.87975 -0 -0 -0.42618 -0.38408 0 0 -0.44186 0 0 0.00692 -0.17789 0 0 0 -1.45545 0 0.83697 -0.6595 0.38363 -2.0207
ARG_396 -3.42007 0.47335 4.57279 -0.93088 0.28492 0.67958 1.94597 -1.90425 -0 -0 -1.74164 -0.01929 0 0 -1.2109 0 0 0.01496 0.02519 0.00229 1.83837 0 -0.19043 0 -1.2888 -0.52985 0.86598 -0.53271
PRO_397 -2.28286 0.53535 1.42852 -0.12222 0.00863 0.08962 0.61705 -0.71984 -0 -0 -0.09957 0.23101 0 0 0 0 0 0.01393 -0.09496 0.04649 0.10575 0 -0.85277 0 -2.4119 -0.17096 1.06945 -2.60928
PHE_398 -7.34266 0.76481 2.73408 -0.58998 0.1039 0.30643 2.62996 -2.33486 -0 -0 -2.3982 -0.42088 0 0 0 0 0 0.10064 0.01048 0.27674 0 1.9164 0.21017 0 1.0402 -0.0469 0.73897 -2.3007
GLY_399 -4.29912 0.48142 4.89059 -5e-05 0 0 2.72124 -2.39275 -0 -0 -2.8967 -0.41606 0 0 0 0 0 0.01461 -0.06971 0 0 0 0.22215 0 0.83697 0.7129 0.61163 0.41711
GLY_400 -4.44209 0.22792 4.9817 -4e-05 0 0 2.00558 -2.43899 -0.02359 -0.17637 -2.16005 -0.41581 0 0 -0.88204 0 0 0.01818 -0.13169 0 0 0 0.38633 0 0.83697 0.75814 0.26899 -1.18686
LEU_401 -7.5376 0.6036 3.59338 -0.65934 0.21295 0.2238 1.92055 -2.51959 -0 -0 -1.12676 0.11793 0 0 0 0 0 0.05555 0.01832 0.01471 0.82076 0 -0.21825 0 0.18072 0.1532 0.21263 -3.93342
ILE_402 -6.0032 0.26651 5.56862 -0.50132 0.34032 0.1018 2.76857 -2.79253 -0 -0 -2.29691 0.01027 0 0 0 0 0 0.03561 -0.03418 0.02832 0.55637 0 -0.42066 0 0.73287 -0.03287 0.25521 -1.41721
ARG_403 -7.54802 0.49351 8.51622 -0.64968 0.09022 0.37762 3.58453 -3.91296 -0.0658 -0.31009 -3.37041 0.44036 0 0 0 0 0 0.04047 0.06537 0.0044 2.41749 0 -0.08186 0 -1.2888 -0.19944 0.52217 -0.8747
ASP_404 -8.14363 0.49404 11.4453 -0.0908 0.00047 0.26446 5.34528 -4.96324 -0.00287 -0.01652 -9.83162 -0.48119 0 0 -1.63479 -0.40509 0 0.0156 -0.00995 0.09206 0 1.69308 0.1957 0 -2.3716 -0.27112 0.92984 -7.74658
VAL_405 -5.11955 0.31751 4.46451 -0.30456 0.19658 0.06877 2.51428 -2.46796 -0 -0 -2.52686 -0.10221 0 0 0 0 0 0.01093 -0.06764 0.00061 0.06012 0 -0.37774 0 1.9342 -0.06731 0.65859 -0.80773
ARG_406 -4.67225 0.21451 4.36668 -0.44789 0.04565 0.22599 1.76955 -2.10034 -0 -0 -1.12015 0.35649 0 0 0 0 0 0.00757 -0.01083 0.01457 2.07253 0 -0.14617 0 -1.2888 -0.2518 0.23853 -0.72616
ARG_407 -6.71993 0.32153 8.13651 -0.89669 0.12153 0.61026 2.63444 -3.46885 -0.02871 -0.20788 -3.40276 0.38258 0 0 -0.65005 -0.40509 0 0.01362 0.00571 0.40155 1.54193 0 -0.05091 0 -1.2888 -0.33163 0.47805 -2.80357
ARG_408 -8.24328 0.68991 8.94749 -1.86863 0.40312 1.62794 4.55803 -3.81751 -0.01733 -0.14273 -5.35437 0.22246 0 0 -1.23428 -0.81645 0 0.01232 -0.00911 0.27115 3.63944 0 -0.09728 0 -1.2888 0.02008 1.3247 -1.17314
TYR_409 -4.232 0.87785 3.64907 -1.13348 0.14949 0.56545 2.1988 -1.79076 -0.00314 -0.03676 -2.24225 -0.2219 0 0 0 0 0 0.00167 -0.03742 0.02321 0 1.95341 -0.24717 4e-05 1.2797 5.84868 2.23037 8.83286
PRO_410 -4.16966 0.81028 2.62865 -0.07832 0 0.04738 0.69037 -1.14247 -0 -0 -0.3754 0.58777 0 0 0 0 0 0.03572 -0.22679 0.00386 0.37423 0 -0.7461 0 -2.4119 5.88198 1.60995 3.51954
HIS_411 -4.80021 0.39981 5.16324 -0.47883 0.0268 0.57548 2.27603 -2.39239 -0.02309 -0.20751 -2.16013 -0.11731 0 0 0 0 0 0.07406 0.00214 0.12223 0 1.6533 -0.50941 0 -0.45461 0.09176 0.77003 0.01136
TYR_412 -5.91901 0.64739 3.88593 -0.88361 0.04853 0.31034 2.38363 -2.26422 -0 -0 -1.29533 -0.27808 0 0 0 0 0 0.0468 -0.00669 0.00026 0 1.77643 -0.37473 7e-05 1.2797 0.01188 0.53123 -0.09949
LEU_413 -4.76809 0.23928 4.20285 -0.48617 0.24454 0.11383 1.51657 -2.13812 -0.00314 -0.03676 -2.00398 0.22319 0 0 0 0 0 0.03334 -0.0422 0.0206 0.30781 0 -0.29805 0 0.18072 -0.12265 0.2164 -2.60005
SER_414 -4.67592 0.39051 6.18213 -0.02211 0 0.02049 2.14089 -2.77422 -0.00917 -0.13155 -1.74182 -0.40322 0 0 0 0 0 0.08271 0.01121 0.00377 0.55278 0 0.27059 0.60496 -0.77834 -0.26331 0.39082 -0.14878
ASP_415 -7.70819 0.45045 10.1141 -0.11932 0.02858 0.37233 4.92294 -4.28783 -0.00063 -0.01488 -6.7908 -0.4835 0 0 0 -2.19272 0 0.07831 0.03387 0.02041 0 1.95226 -0.04029 0 -2.3716 0.03272 0.67905 -5.32478
PHE_416 -7.51632 0.99293 3.50503 -0.63474 0.05703 0.35113 2.39495 -2.55627 -0 -0 -1.87829 0.20322 0 0 0 0 0 0.01898 0.01158 0.00027 0 2.27062 -0.01519 0 1.0402 0.43488 0.59257 -0.72742
ARG_417 -5.0186 0.28485 4.94814 -0.44652 0.06458 0.2254 2.15008 -2.34137 -0 -0 -1.11133 0.35091 0 0 0 0 0 0.03137 -0.06329 0.17606 2.05233 0 -0.16133 0 -1.2888 0.04691 0.40645 0.30582
ASP_418 -4.09791 0.17896 6.18133 -0.11629 0.01793 0.35931 2.65118 -2.56459 -0.00063 -0.01488 -3.53501 -0.36284 0 0 0 -0.76611 0 0.02405 -0.05641 0.00566 0 2.05896 -0.10839 0 -2.3716 -0.41001 0.30961 -2.6177
ALA_419 -5.11038 1.02106 2.45028 -0.02855 0.01149 0 1.81269 -1.90321 -0 -0 -2.50934 -0.42157 0 0 0 0 0 0.07734 -0.04698 0 0 0 0.09509 0 1.8394 -0.44869 0.35824 -2.80314
LEU_420 -2.32929 0.12438 2.28085 -0.50874 0.22704 0.13952 1.08807 -1.07798 -0 -0 -0.52585 0.08597 0 0 0 0 0 0.79081 0.21574 0.02049 0.52683 0 0.02685 0 0.18072 -0.0686 0.59171 1.78852
ASP_421 -5.13075 0.99798 7.62174 -0.18204 0.04324 0.57091 4.28697 -3.02065 -0.01667 -0.0882 -5.66902 -1.40746 0 0 -0.73171 0 0 1.66928 0.08617 0.00229 0 2.8154 -0.24882 0 -2.3716 1.04897 1.16136 1.43739
PRO_422 -3.7024 0.62169 3.25738 -0.06857 0 0.04265 2.2127 -1.56149 -0 -0 -1.11559 0.58461 0 0 0 0 0 0.71746 -0.08488 0.04093 0.1966 0 -0.77046 0 -2.4119 1.02717 1.10916 0.09506
GLN_423 -7.60225 0.47163 8.17829 -0.37329 0.07148 0.24983 3.88481 -3.9265 -0 -0 -5.23423 -0.76694 0 0 -1.9666 -0.52309 0 0.06867 -0.07338 0.0939 0 3.74147 -0.2482 0 -0.18838 0.01361 0.59114 -3.53803
CYS_424 -7.26461 1.0582 5.02656 -0.04341 0 0.01658 3.43039 -2.7688 -0.01667 -0.0882 -2.85239 -0.24 0 0 0 0 0 0.03002 0.03595 0.21935 0.28313 0 0.29372 0 3.6196 -0.12207 0.65378 1.27113
LEU_425 -5.89505 0.45405 4.26841 -0.70251 0.26895 0.2943 2.51979 -2.49063 -0 -0 -1.19857 0.07153 0 0 0 0 0 0.01006 0.0135 0.03766 0.90483 0 -0.23642 0 0.18072 -0.0074 0.59057 -0.9162
ALA_426 -5.93778 0.38806 3.81368 -0.02117 0 0 2.35992 -2.72201 -0 -0 -2.11745 -0.37422 0 0 0 0 0 0.00608 0.05172 0 0 0 -0.26476 0 1.8394 -0.27787 0.36639 -2.89001
ALA_427 -6.02633 0.43933 3.43043 -0.02114 0 0 2.76429 -2.71419 -0.00309 -0.01608 -2.44881 -0.35008 0 0 0 0 0 0.00549 -0.02262 0 0 0 -0.18136 0 1.8394 -0.35626 0.31695 -3.34407
VAL_428 -8.05233 0.75097 3.8871 -0.31975 0.25767 0.07376 2.98439 -2.95963 -0 -0 -2.62612 -0.1015 0 0 0 0 0 0.00502 -0.04409 0.01699 0.05845 0 -0.27544 0 1.9342 -0.2113 0.40276 -4.21884
ILE_429 -6.61797 0.51509 3.92959 -0.49812 0.37018 0.09831 2.1782 -2.39376 -0 -0 -1.41024 0.08213 0 0 0 0 0 0.00631 -0.05438 0.06604 0.46767 0 -0.44312 0 0.73287 0.02157 0.35267 -2.59695
PHE_430 -7.89977 1.0585 3.50946 -1.07257 0.30742 0.42511 2.30088 -2.4754 -0 -0 -2.07253 0.06935 0 0 0 0 0 0.00686 0.13145 0.00056 0 1.88092 -0.47104 0 1.0402 0.13605 0.52033 -2.60425
ILE_431 -8.55614 1.19038 3.64644 -0.52446 0.42827 0.10624 2.80035 -3.11157 -0.00925 -0.05427 -2.42041 -0.06718 0 0 0 0 0 0.01279 -0.03616 0.1046 0.63081 0 -0.40218 0 0.73287 0.0369 0.73305 -4.75891
TYR_432 -10.3993 1.56306 4.9456 -0.97897 0.15374 0.36619 3.44008 -3.59928 -0.0179 -0.10405 -3.47077 -0.31367 0 0 -0.38109 0 0 0.02216 0.02973 0.02552 0 2.63258 -0.45291 0.51868 1.2797 0.04442 1.1653 -3.53118
PHE_433 -6.73732 0.67568 3.0935 -0.51992 0.01953 0.2165 2.16755 -2.44428 -0 -0 -1.8915 -0.0962 0 0 0 0 0 0.04102 -0.03542 0.009 0 3.0564 -0.18983 0 1.0402 -0.00845 1.14702 -0.45651
ALA_434 -5.26533 0.6756 2.82036 -0.02374 0 0 2.08123 -2.15568 -0 -0 -1.21507 -0.35693 0 0 0 0 0 0.01003 -0.07036 0 0 0 -0.35022 0 1.8394 -0.41424 0.47137 -1.95358
ALA_435 -4.7568 0.22974 3.20792 -0.02143 0 0 2.14068 -2.16895 -0 -0 -2.07993 -0.31787 0 0 0 0 0 0.00832 -0.04093 0 0 0 0.2546 0 1.8394 -0.10726 0.26155 -1.55097
LEU_436 -8.1226 0.53784 2.27325 -0.7015 0.26934 0.28766 2.69999 -2.34054 -0.00926 -0.05442 -2.33189 0.11591 0 0 0 0 0 0.04355 -0.0323 0.02457 0.82599 0 -0.21686 0 0.18072 0.19409 0.3907 -5.96577
SER_437 -4.94418 0.81305 4.83942 -0.02976 0 0.07011 2.37992 -2.36374 -0.01481 -0.08797 -2.16568 -0.50757 0 0 0 0 0 0.05888 0.2121 0.00733 0.54119 0 0.37645 0.60107 -0.77834 5.71705 1.8001 6.52461
PRO_438 -6.57408 1.2165 5.07281 -0.08302 0 0.0519 2.08377 -2.23203 -0 -0 -1.59631 0.73251 0 0 0 0 0 0.03661 0.27708 0.01969 0.43301 0 0.42605 0 -2.4119 5.6071 2.16112 5.22081
ALA_439 -5.07942 0.33408 3.72539 -0.02092 0 0 2.6644 -2.37156 -0 -0 -2.15585 -0.37176 0 0 0 0 0 0.03211 -0.0311 0 0 0 -0.1572 0 1.8394 -0.25307 0.73614 -1.10937
ILE_440 -7.70599 0.77005 3.35508 -0.51429 0.39224 0.10342 2.60998 -2.65879 -0 -0 -2.39915 -0.024 0 0 0 0 0 0.03553 -0.06543 0.09987 0.57339 0 -0.4718 0 0.73287 -0.1017 0.28406 -4.98467
THR_441 -4.75427 0.22289 5.0516 -0.20413 0.12714 0.07419 2.60197 -2.52665 -0.0254 -0.1221 -2.55919 -0.11312 0 0 0 0 0 0.02652 0.03672 0.00038 0.06158 0 -0.00507 2.29555 -1.0874 0.07161 0.27131 -0.55585
PHE_442 -9.44597 0.67686 4.89411 -0.58154 0.06163 0.22594 2.6268 -3.37691 -0 -0 -2.59629 -0.10128 0 0 0 0 0 0.04664 -0.02391 0.13722 0 2.72397 0.06064 0 1.0402 -0.05583 0.29988 -3.38783
GLY_443 -5.47141 1.26992 4.76904 -5e-05 0 0 2.35354 -2.80687 -0 -0 -2.15692 -0.43119 0 0 0 0 0 0.08626 0.06795 0 0 0 0.5111 0 0.83697 0.2684 0.34758 -0.35567
GLY_444 -3.38647 0.14257 4.53506 -5e-05 0 0 2.03871 -2.24566 -0 -0 -2.08402 -0.42796 0 0 0 0 0 0.05397 -0.08359 0 0 0 0.31364 0 0.83697 0.89624 0.19906 0.78847
LEU_445 -6.53998 0.44205 4.93103 -0.47415 0.19702 0.10914 2.63581 -2.67768 -0.00028 -0.00658 -2.23578 0.25224 0 0 0 0 0 0.006 0.11285 0.08953 0.44372 0 -0.24874 0 0.18072 0.38643 0.23283 -2.16381
LEU_446 -8.6263 0.86603 5.62531 -0.5187 0.28562 0.13297 3.68807 -3.39353 -0.00923 -0.07106 -4.09023 0.20593 0 0 0 0 0 0.05772 0.01863 0.37912 0.33004 0 -0.28721 0 0.18072 -0.28361 0.48218 -5.02754
GLY_447 -4.22881 0.20472 5.51152 -5e-05 0 0 2.7527 -2.74283 -0.01125 -0.08141 -3.09371 -0.43488 0 0 0 0 0 0.0318 -0.0871 0 0 0 0.219 0 0.83697 0.39802 0.38988 -0.33542
GLU_448 -2.83619 0.08514 3.82849 -0.21149 0.02107 0.28069 1.41298 -1.75724 -0.00028 -0.00658 -1.05357 -0.55597 0 0 0 0 0 0.02702 -0.05081 0.0597 0 3.00979 -0.27739 0 -2.7348 0.2866 0.22971 -0.24312
LYS_449 -6.06664 0.30162 6.40019 -0.35601 0.04364 0.18179 2.8686 -2.59949 -0 -0 -3.09492 0.27008 0 0 0 -0.55678 0 0.01158 -0.04871 0.16758 2.52411 0 -0.11496 0 -1.5107 -0.41798 0.40522 -1.5918
THR_450 -7.118 0.31287 5.31096 -0.13683 0.05698 0.08776 3.02201 -2.91432 -0.01125 -0.08141 -4.23866 -0.02268 0 0 -0.37782 0 0 0.58733 -0.05808 0.00847 0.03047 0 -0.22408 4.08856 -1.0874 -0.23237 0.49661 -2.50088
GLN_451 -3.75534 0.38014 4.70076 -0.28227 0.05006 0.25854 2.21937 -2.12812 -0.02492 -0.15354 -2.57605 -0.72334 0 0 -0.56041 0 0 0.20108 -0.09854 0.00718 0 2.75669 -0.20396 0 -0.18838 -0.21741 0.44918 0.11073
ASP_452 -4.37369 0.5616 4.20316 -0.12287 0.03906 0.39729 1.57824 -2.23998 -0.00923 -0.07106 -1.88943 -0.62126 0 0 0 0 0 0.01276 -0.01307 0.0137 0 2.02954 -0.09431 0 -2.3716 -0.00681 0.61821 -2.35976
LEU_453 -6.20192 0.58469 3.39134 -0.49208 0.23637 0.11718 1.44766 -1.89281 -0 -0 -0.79853 0.22407 0 0 0 0 0 0.01217 0.12309 0.00382 0.31328 0 -0.29255 0 0.18072 -0.04493 0.55736 -2.53106
ILE_454 -6.82156 0.67492 2.94771 -0.47894 0.40541 0.11617 1.39655 -1.97456 -0 -0 -0.71557 -0.08699 0 0 -0.37782 0 0 0.06951 -0.02794 0.01464 0.28336 0 -0.66748 0 0.73287 -0.32097 0.4997 -4.331
GLY_455 -4.10628 0.2103 4.12652 -0.00051 0 0 2.03298 -2.12281 -0 -0 -1.78719 -0.20261 0 0 -0.45853 0 0 0.03727 0.01462 0 0 0 -0.83357 0 0.83697 0.29391 0.45899 -1.49994
VAL_456 -6.22331 0.64339 2.79792 -0.31177 0.20721 0.07154 1.62811 -2.10709 -0.0018 -0.01432 -0.78045 -0.1635 0 0 0 0 0 0.0277 -0.05884 0.00068 0.12187 0 -0.29536 0 1.9342 0.37253 0.22194 -1.92934
SER_457 -5.03898 0.15983 5.62546 -0.02611 0 0.05989 2.21227 -2.50726 -0.01385 -0.12651 -2.19187 -0.6423 0 0 -0.65155 0 0 0.021 0.00245 0.00198 0.63052 0 0.3673 0.65662 -0.77834 0.11867 0.22462 -1.89615
GLU_458 -8.50797 0.21962 10.3699 -0.44386 0.13705 1.37756 4.56094 -4.43556 -0.02253 -0.15294 -6.2748 -2.68319 0 0 -1.56386 -0.57251 0 0.01842 -0.01929 0.0076 0 3.97254 -0.22475 0 -2.7348 -0.03535 0.37061 -6.63714
LEU_459 -9.55837 2.65322 4.38315 -0.56776 0.37833 0.13561 3.07769 -3.09802 -0.02253 -0.15294 -3.29229 0.3124 0 0 0 0 0 0.02965 -0.02339 0.36873 0.35857 0 -0.28118 0 0.18072 -0.36717 1.41126 -4.07433
ILE_460 -8.52705 0.66163 3.79003 -0.49752 0.30675 0.09994 2.90344 -2.92701 -0 -0 -2.55463 0.00399 0 0 0 0 0 0.0146 -0.04283 0.03972 0.53846 0 -0.44899 0 0.73287 -0.13122 1.40545 -4.63239
MET_461 -6.82201 0.31841 4.69336 -0.29425 0.0625 0.04429 2.37417 -2.46733 -0.0018 -0.01432 -2.25908 -0.07532 0 0 0 0 0 0.00576 0.01632 0.07181 1.09282 0 0.0293 0 0.60916 0.00509 0.48292 -2.12821
SER_462 -6.90516 0.27565 6.51131 -0.02779 0 0.06463 3.33816 -3.15222 -0 -0 -3.54985 -0.54778 0 0 -0.52267 0 0 0.0044 -0.03069 0.06076 0.75459 0 0.32793 0.61281 -0.77834 0.08238 0.37104 -3.11083
THR_463 -5.88746 0.45586 5.22775 -0.20004 0.12473 0.07243 2.94604 -2.85857 -0 -0 -3.29798 -0.02741 0 0 0 0 0 0.00655 -0.00541 0.03858 0.05324 0 -0.00773 2.26858 -1.0874 0.26871 0.29305 -1.61649
ALA_464 -5.40402 0.20704 3.59586 -0.02107 0 0 2.70359 -2.66365 -0 -0 -2.40949 -0.3513 0 0 0 0 0 0.00222 -0.03657 0 0 0 -0.19329 0 1.8394 0.00205 0.26719 -2.46203
LEU_465 -4.88643 0.26559 4.43525 -0.68499 0.17017 0.2482 2.30898 -2.31757 -0 -0 -2.09708 0.13349 0 0 0 0 0 0.02011 -0.00729 0.04179 0.75018 0 -0.18318 0 0.18072 -0.09753 0.29407 -1.42554
GLN_466 -9.44932 0.79027 7.26932 -0.26449 0.0257 0.20319 3.11421 -3.55203 -0.02115 -0.1494 -3.27972 -0.45872 0 0 0 0 0 0.01056 0.12388 0.12393 0 3.35107 -0.18271 0 -0.18838 -0.07697 0.40995 -2.20083
GLY_467 -4.17236 0.28571 4.32942 -5e-05 0 0 2.41543 -2.32442 -0 -0 -3.07765 -0.41277 0 0 0 0 0 0.01062 -0.08759 0 0 0 0.19754 0 0.83697 0.41299 0.33079 -1.25538
VAL_468 -6.8328 0.58976 3.60553 -0.31258 0.22107 0.07219 2.54509 -2.71023 -0 -0 -2.09696 -0.15977 0 0 0 0 0 0.0044 -0.06379 0.00546 0.05467 0 -0.31717 0 1.9342 0.53408 0.29711 -2.62975
VAL_469 -6.36706 0.4193 4.26355 -0.31505 0.21886 0.07237 2.77026 -2.57477 -0 -0 -2.23768 -0.16561 0 0 0 0 0 0.00511 -0.02224 0.002 0.06406 0 -0.27459 0 1.9342 -0.0953 0.3327 -1.96988
PHE_470 -10.0649 0.8978 4.80967 -1.04884 0.13222 0.41448 2.87989 -3.38001 -0 -0 -3.44219 0.05515 0 0 0 0 0 0.00328 -0.00394 0.02328 0 1.82561 -0.39612 0 1.0402 -0.0734 0.39817 -5.92962
CYS_471 -6.81189 0.58235 4.9438 -0.05362 0 0.018 2.36041 -2.48338 -0 -0 -2.70184 0.04405 0 0 -0.44436 0 0 0.00506 0.17151 0.08009 0.52782 0 0.29129 0 3.6196 -0.17156 0.56867 0.54601
LEU_472 -5.34349 0.55355 3.01408 -0.48516 0.16974 0.11538 1.58464 -1.97481 -0 -0 -0.84099 0.21225 0 0 0 0 0 0.0031 0.00036 0.03004 0.36597 0 -0.25609 0 0.18072 -0.15635 0.59769 -2.22937
LEU_473 -4.67404 0.29741 2.1307 -0.51983 0.25508 0.1404 1.63938 -1.69078 -0 -0 -1.09078 0.03339 0 0 0 0 0 0.01174 0.08987 0.00729 2.33471 0 -0.1773 0 0.18072 -0.00537 0.87376 -0.16366
GLY_474 -3.74828 0.32043 3.46178 -0.0002 0 0 2.25969 -1.96828 -0 -0 -3.588 -0.17531 0 0 -1.03221 0 0 0.11235 -0.06515 0 0 0 -0.28289 0 0.83697 -0.01973 0.86218 -3.02664
ALA_475 -4.93538 0.56638 3.48534 -0.02095 0 0 2.37856 -2.06786 -0 -0 -2.98804 -0.31165 0 0 -1.94557 0 0 0.07698 -0.03609 0 0 0 0.33868 0 1.8394 0.3196 0.46429 -2.83629
GLN_476 -6.85244 0.7718 6.30263 -0.44296 0.15676 0.49776 3.83241 -2.92922 -0.00024 -0.00232 -3.76218 -0.5977 0 0 -1.03091 -1.45159 0 0.07424 -0.00199 0.09068 0 3.69909 -0.04523 0 -0.18838 0.67749 1.56992 0.36763
PRO_477 -5.32206 0.78473 3.72551 -0.07845 0 0.04768 0.93065 -1.4069 -0 -0 0.01154 0.63058 0 0 0 0 0 0.06038 -0.14105 0.01999 0.43306 0 -0.51907 0 -2.4119 0.1521 1.59991 -1.48331
LEU_478 -6.49982 0.61062 2.40426 -0.49363 0.26105 0.13025 1.7852 -1.95908 -0.03557 -0.2989 -0.91975 0.21919 0 0 -0.87627 0 0 0.0249 -0.0201 0.02652 0.27867 0 -0.28107 0 0.18072 -0.37513 0.43324 -5.40467
LEU_479 -6.94097 0.30333 2.22124 -0.46273 0.15178 0.08648 1.52927 -1.89104 -0.00048 -0.00125 -0.66509 0.28885 0 0 0 0 0 0.01734 -0.01705 0.02523 0.83048 0 -0.10951 0 0.18072 -0.49382 0.46978 -4.47745
VAL_480 -6.23207 0.42305 3.328 -0.26919 0.11862 0.05542 2.42177 -2.33389 -0.00776 -0.02664 -1.98122 -0.19029 0 0 -0.9595 0 0 0.05852 0.11195 0.00054 0.16553 0 -0.57922 0 1.9342 -0.50667 0.52955 -3.93928
ILE_481 -6.88532 1.00081 0.07242 -0.47308 0.38584 0.09299 0.29996 -1.36336 -0.00048 -0.00125 0.09044 0.00762 0 0 0 0 0 0.12138 0.05123 0.14459 0.46462 0 -0.77227 0 0.73287 -0.46567 0.87762 -5.61906
GLY_482 -3.97279 0.25125 3.06804 -0.00115 0 0 2.11305 -1.91678 -0.00653 -0.02112 -1.51529 -0.32019 0 0 0 0 0 0.01938 -0.07841 0 0 0 -1.29188 0 0.83697 0.16537 0.68779 -1.98229
PHE_483 -8.32649 2.40316 0.61381 -0.7967 0.188 0.43158 0.9359 -1.61225 -0 -0 -1.76365 0.47219 0 0 -0.6221 0 0 0.292 0.10761 0.10487 0 2.09143 -0.25014 0 1.0402 0.29753 0.70039 -3.69265
SER_484 -4.73874 0.2667 4.13175 -0.02943 0 0.06991 2.41821 -2.0037 -0 -6e-05 -1.72299 -0.48472 0 0 -0.15594 0 0 0.11845 0.04085 0.07424 0.1472 0 -0.4471 0.61147 -0.77834 -0.20811 0.68618 -2.00417
GLY_485 -3.13412 0.63701 3.47187 -5e-05 0 0 1.8959 -1.74597 -0 -0 -0.92062 -0.38816 0 0 0 0 0 0.04202 0.01119 0 0 0 -0.12055 0 0.83697 5.64479 0.77971 7.01
PRO_486 -5.00025 0.67647 3.04445 -0.06685 6e-05 0.04181 1.76978 -1.58348 -0 -0 -1.32376 0.61731 0 0 0 0 0 0.00813 0.09028 0.02099 0.15633 0 0.03009 0 -2.4119 5.80287 1.04981 2.92211
LEU_487 -7.45362 0.39302 4.43241 -0.42313 0.10405 0.09653 3.0007 -2.87206 -0 -0 -1.37095 0.17287 0 0 -0.15594 0 0 0.0205 0.0514 0.17013 0.45381 0 -0.25346 0 0.18072 -0.02687 0.60129 -2.87861
LEU_488 -7.19638 0.78094 3.99296 -0.65131 0.15375 0.22195 2.67083 -2.52743 -0 -0 -2.244 0.09301 0 0 0 0 0 0.02024 -0.03163 0.10424 0.91545 0 -0.22664 0 0.18072 -0.18903 0.46545 -3.4669
VAL_489 -6.01116 0.5361 4.21855 -0.31679 0.30848 0.07334 2.56402 -2.6318 -0 -0 -2.41497 -0.24428 0 0 0 0 0 0.01226 8e-05 0.02845 0.08755 0 -0.29222 0 1.9342 -0.14475 0.43218 -1.86074
PHE_490 -8.44102 0.70483 3.55411 -1.07156 0.18557 0.47961 2.65553 -2.82793 -0 -0 -2.59523 0.06722 0 0 0 0 0 0.00514 -0.00675 0.02806 0 1.77276 -0.48184 0 1.0402 -0.03459 0.58313 -4.38277
GLU_491 -6.97267 0.33648 7.46514 -0.20769 0.02164 0.26613 3.65742 -3.53439 -0.03577 -0.16512 -3.64971 -0.57398 0 0 0 0 0 0.02012 0.09611 0.1683 0 3.0562 -0.26793 0 -2.7348 -0.27491 0.63998 -2.68944
GLU_492 -5.33064 0.25116 7.33096 -0.32973 0.05479 0.37285 3.27213 -3.06342 -0 -0 -4.71532 -0.60338 0 0 0 -0.55678 0 0.02359 0.01514 0.04677 0 3.35349 -0.13303 0 -2.7348 -0.47502 0.40696 -2.81426
ALA_493 -4.26299 0.17304 4.05873 -0.02182 0 0 2.58157 -2.36393 -0 -0 -2.5017 -0.34941 0 0 0 0 0 0.0071 -0.00565 0 0 0 -0.26148 0 1.8394 -0.40011 0.24237 -1.26488
PHE_494 -9.81541 0.72185 3.61935 -0.83587 0.059 0.33366 2.99733 -2.83441 -0 -0 -3.36838 0.06336 0 0 0 0 0 0.00524 0.08897 0.09372 0 2.42529 -0.07353 0 1.0402 -0.2732 0.31667 -5.43617
PHE_495 -9.1735 0.68396 5.16818 -0.82928 0.02784 0.28278 3.01931 -3.29481 -0 -0 -3.09662 -0.01492 0 0 0 0 0 0.00462 0.02771 0.16057 0 1.84877 -0.37273 0 1.0402 -0.06731 0.3558 -4.22943
SER_496 -4.11598 0.17276 5.33245 -0.02641 0 0.06141 2.50799 -2.5223 -0.00793 -0.10875 -2.25855 -0.5894 0 0 0 0 0 0.00491 0.19095 0.0086 0.69329 0 0.34416 0.60698 -0.77834 0.0804 0.22233 -0.18144
PHE_497 -7.75258 0.64123 5.02309 -0.94668 0.06236 0.29653 3.09289 -2.99985 -0 -0 -2.85222 -0.09335 0 0 0 0 0 0.00158 -0.00982 0.54579 0 1.76737 -0.50316 0 1.0402 0.15901 0.19519 -2.33242
CYS_498 -8.66145 0.46551 5.89568 -0.04776 0 0.01664 3.04814 -3.1135 -0 -0 -3.3605 -0.04267 0 0 0 0 0 0.00222 0.0042 0.00295 0.27249 0 0.27084 0 3.6196 0.14925 0.26561 -1.21276
SER_499 -3.30079 0.19011 4.58192 -0.02472 0 0.05779 1.92569 -2.14211 -0 -0 -1.68584 -0.64186 0 0 0 0 0 0.06627 -0.01618 0.004 0.61746 0 0.34789 0.60014 -0.77834 0.27456 0.24952 0.3255
SER_500 -2.92561 0.09561 3.8866 -0.02482 0 0.02301 1.54618 -1.82453 -0.00793 -0.10875 -0.88856 -0.32594 0 0 0 0 0 0.01494 -0.06537 0.0219 0.69757 0 0.21699 0.82909 -0.77834 0.00655 0.2894 0.678
ASN_501 -5.17903 0.4165 4.40684 -0.23784 0.05574 0.35756 1.82233 -2.32033 -0 -0 -1.62955 -0.43597 0 0 0 0 0 0.01376 -0.06714 0.00784 0 2.51652 -0.52863 0 -0.93687 -0.57205 0.39962 -1.9107
HIS_502 -2.48061 0.147 2.95816 -0.44502 0.02755 0.55505 1.09723 -1.47564 -4e-05 -0.00104 -1.30276 -0.47408 0 0 0 0 0 0.0072 -0.10423 0.00753 0 1.67453 -0.42624 0 -0.45461 -0.63 0.31776 -1.00227
LEU_503 -6.39583 0.50439 2.28675 -0.47226 0.23074 0.08296 1.07527 -1.64872 -0 -0 -1.18605 0.19368 0 0 0 0 0 0.00517 0.00042 0.06714 0.42374 0 -0.33739 0 0.18072 -0.32896 0.19436 -5.12388
GLU_504 -5.36471 0.19282 7.5631 -0.23516 0.04431 0.3643 4.57241 -3.16536 -0 -0 -6.55829 -0.50466 0 0 -2.59944 0 0 0.01115 -0.08229 0.00271 0 3.47105 0.23601 0 -2.7348 0.01046 0.22002 -4.55637
TYR_505 -9.49467 0.92684 2.94036 -0.89283 0.04073 0.29622 1.9274 -2.24931 -0 -0 -0.89759 -0.28655 0 0 0 0 0 0.01871 0.00749 0.03195 0 1.74082 -0.45961 0.01356 1.2797 0.18738 0.29557 -4.57382
LEU_506 -6.52144 0.51657 1.85056 -0.48489 0.19174 0.11773 1.00342 -1.78424 -0.0081 -0.0999 0.11625 0.22378 0 0 0 0 0 0.00956 0.00431 0.00799 0.29445 0 -0.28918 0 0.18072 -0.10616 0.31594 -4.46089
VAL_507 -8.47846 0.94061 3.66161 -0.30892 0.21186 0.07126 2.92227 -3.01119 -0 -0 -1.72596 -0.2772 0 0 0 0 0 0.01017 -0.05454 0.06984 0.27851 0 -0.3313 0 1.9342 -0.22004 0.33422 -3.97304
GLY_508 -4.61105 0.28618 4.32621 -4e-05 0 0 2.52411 -2.36339 -0.01521 -0.13645 -2.19687 -0.42242 0 0 0 0 0 0.01027 -0.07596 0 0 0 0.38743 0 0.83697 0.20574 0.31921 -0.92526
ARG_509 -10.1449 0.53083 8.6135 -1.03053 0.25194 0.75536 3.70848 -4.41769 -0.00974 -0.03987 -4.01266 0.33723 0 0 -0.93326 0 0 0.00755 -0.04278 0.08425 3.20085 0 -0.14131 0 -1.2888 -0.02079 0.63017 -3.96215
VAL_510 -7.52271 0.68376 3.6709 -0.30011 0.17023 0.06748 3.13605 -2.75417 -0 -0 -2.34569 -0.15399 0 0 0 0 0 0.00159 -0.05503 0.00024 0.12017 0 -0.37021 0 1.9342 -0.28386 0.7465 -3.25466
TRP_511 -10.9136 0.64261 5.60857 -1.08685 0.08695 0.42864 3.33703 -3.42012 -0 -0 -3.10204 -0.3084 0 0 -0.71538 0 0 0.0128 0.35847 0.03387 0 1.90669 0.09832 0 1.6906 -0.18153 0.83626 -4.68712
ILE_512 -9.63837 0.95042 3.74263 -0.50178 0.39152 0.10074 2.84718 -3.03629 -0 -0 -2.07514 -0.09459 0 0 0 0 0 0.00324 -0.0496 0.00098 0.55955 0 -0.46489 0 0.73287 -0.15425 1.00016 -5.6856
GLY_513 -5.05062 0.31953 4.6562 -4e-05 0 0 2.51204 -2.61509 -0 -0 -2.11021 -0.40979 0 0 0 0 0 0.01783 0.12779 0 0 0 0.53896 0 0.83697 0.31274 0.52763 -0.33606
PHE_514 -6.37643 0.43109 4.2833 -0.85561 0.04261 0.23061 2.45593 -2.57958 -0 -0 -2.35952 -0.12778 0 0 0 0 0 0.03031 0.00527 0.33379 0 1.75911 -0.51172 0 1.0402 0.36524 0.31482 -1.51837
TRP_515 -12.3132 1.36951 5.45366 -0.96031 0.1924 0.35066 3.65421 -3.92451 -0 -0 -3.84021 -0.42782 0 0 -0.46579 0 0 0.01011 0.15989 0.00299 0 1.72461 0.077 0 1.6906 -0.11789 0.53943 -6.82469
LEU_516 -9.75932 0.72123 3.61917 -0.48021 0.25011 0.11824 3.12006 -3.3059 -0 -0 -2.69623 0.2095 0 0 0 0 0 0.00294 0.06214 0.086 0.33043 0 -0.28449 0 0.18072 -0.34052 0.53997 -7.62616
VAL_517 -5.77564 0.38855 4.19648 -0.30815 0.21608 0.07106 2.71726 -2.70524 -0 -0 -2.27461 -0.17156 0 0 0 0 0 0.00502 0.05629 0.0041 0.07336 0 -0.30264 0 1.9342 -0.21985 0.37829 -1.71699
PHE_518 -7.4377 0.80385 3.76961 -0.75486 0.03222 0.18362 2.42389 -2.5883 -0 -0 -1.92341 -0.16135 0 0 0 0 0 0.00819 -0.00652 0.44064 0 1.76539 -0.53742 0 1.0402 0.03627 0.60268 -2.30297
LEU_519 -8.7111 0.49262 4.11422 -0.47227 0.17036 0.10808 2.59328 -2.95304 -0 -0 -2.4102 0.23022 0 0 0 0 0 0.00905 -0.01563 0.0276 0.42284 0 -0.25701 0 0.18072 -0.03514 0.58452 -5.92089
ALA_520 -5.90674 0.45991 3.67487 -0.02211 0 0 2.68754 -2.69778 -0 -0 -2.33378 -0.35151 0 0 0 0 0 0.00848 -0.00814 0 0 0 -0.15473 0 1.8394 -0.26169 0.2921 -2.77417
LEU_521 -5.70481 0.27751 4.27425 -0.48762 0.2308 0.11816 2.59767 -2.5627 -0 -0 -2.60945 0.21223 0 0 0 0 0 0.01896 0.02681 0.10166 0.38476 0 -0.26967 0 0.18072 -0.27067 0.30543 -3.17596
LEU_522 -5.83684 0.43382 4.52804 -0.48678 0.1982 0.10846 2.59733 -2.60899 -0 -0 -2.17759 0.24854 0 0 0 0 0 0.0213 0.00918 0.06231 0.62175 0 -0.2218 0 0.18072 -0.17747 0.34092 -2.1589
MET_523 -6.66414 0.27505 4.68164 -0.55664 0.14985 0.14955 2.52697 -2.75144 -0 -0 -3.18251 0.00931 0 0 0 0 0 0.07157 -0.03414 0.66479 1.15418 0 0.04789 0 0.60916 0.00832 0.33161 -2.50896
VAL_524 -7.23612 0.74971 3.17859 -0.30274 0.15038 0.06591 2.20417 -2.57399 -0 -0 -1.63803 -0.25522 0 0 0 0 0 0.02842 -0.04952 0.06291 0.2983 0 -0.32355 0 1.9342 0.00769 0.59142 -3.10749
ALA_525 -5.24508 0.50571 3.10496 -0.02267 0 0 2.49692 -2.37308 -0 -0 -2.28925 -0.34542 0 0 0 0 0 0.01728 -0.06468 0 0 0 -0.37883 0 1.8394 -0.30523 0.66364 -2.39635
LEU_526 -3.99344 0.34603 4.06188 -0.52089 0.22109 0.15613 1.52872 -2.02312 -0 -0 -1.3422 0.11782 0 0 0 0 0 0.01333 -0.07511 0.04351 0.10013 0 -0.11791 0 0.18072 -0.5352 0.47287 -1.36565
GLU_527 -7.5753 0.54134 10.5402 -0.25118 0.09061 0.43185 6.14888 -4.45229 -0 -0 -8.55454 -0.43384 0 0 -2.04063 -1.48511 0 0.01852 -0.01499 0.04548 0 2.81576 0.03286 0 -2.7348 -0.31761 0.58722 -6.60752
GLY_528 -3.78175 0.37791 3.41837 -4e-05 0 0 1.99527 -1.89902 -0 -0 -1.95781 -0.40743 0 0 0 0 0 0.02751 -0.14613 0 0 0 0.38556 0 0.83697 0.0406 0.47743 -0.63257
SER_529 -4.79858 0.9104 4.07678 -0.02618 0.00159 0.02583 1.92629 -2.21878 -0.01508 -0.16029 -1.19984 -0.32407 0 0 0 0 0 0.02215 -0.06319 0.00281 1.31809 0 -0.36013 0.60921 -0.77834 -0.1655 0.275 -0.94184
PHE_530 -7.07453 1.00102 4.003 -0.99469 0.14685 0.36356 2.50759 -2.43418 -0 -0 -1.80257 -0.53122 0 0 0 0 0 0.01117 -0.14744 0.17395 0 2.3317 0.31343 0 1.0402 -0.26073 0.27291 -1.07997
LEU_531 -5.72822 1.06332 3.46243 -0.51089 0.24942 0.13776 2.6029 -2.21987 -0 -0 -1.57221 0.22175 0 0 0 0 0 0.00818 -0.07271 0.11175 0.29091 0 -0.11426 0 0.18072 -0.13859 0.27513 -1.75246
VAL_532 -6.89011 1.26612 2.22271 -0.30667 0.19577 0.05875 2.71434 -2.22343 -0 -0 -1.72469 0.11208 0 0 0 0 0 0.01337 -0.01143 0.29039 0.36009 0 0.59959 0 1.9342 -0.12031 0.55481 -0.95443
ARG_533 -6.04055 0.8159 6.66864 -0.82008 0.19215 0.51363 3.89755 -2.99363 -0.0005 -0.01069 -4.41815 0.24056 0 0 -1.15452 -0.67934 0 0.00553 -0.09019 0.43306 2.93206 0 -0.09826 0 -1.2888 -0.21241 0.86072 -1.24731
PHE_534 -5.32684 0.52112 3.00398 -0.5913 0.02547 0.30389 2.31346 -1.95905 -0.0072 -0.07994 -2.42605 -0.00503 0 0 0 0 0 0.04568 -0.05951 0.00155 0 2.13464 0.03469 0 1.0402 -0.42142 0.61464 -0.837
VAL_535 -5.59092 0.50677 1.92182 -0.30586 0.26988 0.07663 1.95353 -1.86991 -0 -0 -1.43127 -0.53561 0 0 -0.6405 0 0 0.02369 0.01973 0.00033 0.138 0 0.22867 0 1.9342 0.06294 0.43461 -2.80328
SER_536 -5.04679 0.32408 6.51263 -0.02851 0 0.06549 3.12733 -2.75667 -0.04666 -0.34113 -2.69045 -0.683 0 0 0 -0.27883 0 0.04056 -0.02764 0.14059 0.14904 0 -0.49326 0.9723 -0.77834 0.35631 0.65404 -0.82892
ARG_537 -8.10574 1.1039 9.80367 -0.6388 0.11016 0.37401 3.61736 -4.04682 -0.08915 -0.52721 -3.54745 0.43467 0 0 -0.51197 0 0 0.05611 -0.08404 0.15911 2.43967 0 -0.18936 0 -1.2888 -0.17636 0.83219 -0.27485
PHE_538 -9.89078 1.09159 4.7499 -0.60893 0.01006 0.13116 3.31467 -3.09207 -0.01911 -0.16425 -2.52177 -0.16389 0 0 -0.55835 0 0 0.02563 0.07061 0.06034 0 1.76198 -0.56767 0 1.0402 -0.05457 0.88829 -4.49698
THR_539 -6.63499 0.35621 5.12442 -0.20462 0.1121 0.07672 2.36609 -2.81793 -0.01345 -0.13792 -2.29558 -0.73018 0 0 0 -0.61537 0 0.03537 -0.03253 0.00048 0.12219 0 -0.00334 4.09556 -1.0874 0.23398 0.62037 -1.4298
GLN_540 -8.5357 0.35927 6.77451 -0.27145 0.02389 0.21063 3.53977 -3.53886 -0.00329 -0.01145 -3.37032 -0.42477 0 0 -0.6405 0 0 0.01285 0.0504 0.02693 0 3.16314 -0.10915 0 -0.18838 -0.11654 0.38527 -2.66373
GLU_541 -7.88204 0.29131 10.0778 -0.22297 0.04544 0.33518 4.34073 -4.3061 -0.04403 -0.32246 -5.66511 -0.60751 0 0 0 -1.29441 0 0.02566 0.08961 0.14957 0 3.06316 -0.23723 0 -2.7348 -0.34837 0.32376 -4.92281
ILE_542 -9.38269 0.91108 3.71048 -0.48093 0.29139 0.09092 2.94366 -2.88169 -0.02144 -0.11256 -1.61752 0.16648 0 0 0 0 0 0.01271 -0.00671 0.08931 0.47873 0 -0.45197 0 0.73287 -0.16064 0.39845 -5.29009
PHE_543 -10.0936 1.06895 3.36448 -0.70919 0.02274 0.16839 2.83775 -2.94672 -0 -0 -2.16965 -0.13457 0 0 0 0 0 0.0169 0.0076 0.03523 0 1.73046 -0.52559 0 1.0402 0.18221 0.66023 -5.44422
ALA_544 -5.04502 0.16838 3.6792 -0.02238 0 0 2.22548 -2.49453 -0 -0 -1.89505 -0.34733 0 0 0 0 0 0.00795 -0.04419 0 0 0 -0.24543 0 1.8394 -0.08513 0.49583 -1.76283
PHE_545 -8.34643 0.65097 3.18911 -0.86836 0.05318 0.30851 2.56082 -2.62483 -0 -0 -2.53125 -0.01243 0 0 0 0 0 0.00673 -0.01166 0.24905 0 1.95354 -0.29364 0 1.0402 -0.2308 0.22024 -4.68704
LEU_546 -9.34865 1.11774 3.64148 -0.49983 0.19989 0.11871 2.87025 -2.95483 -0.00584 -0.0385 -2.52203 0.23022 0 0 0 0 0 0.01374 -0.04628 0.14045 0.38951 0 -0.25933 0 0.18072 -0.16208 0.49494 -6.43973
ILE_547 -6.82802 0.80226 4.44347 -0.5263 0.47913 0.10673 2.51201 -2.68377 -0 -0 -2.42083 -0.02288 0 0 0 0 0 0.00243 -0.0523 0.00931 0.54991 0 -0.45636 0 0.73287 -0.13726 0.63559 -2.85402
SER_548 -5.72078 0.22971 5.83085 -0.0252 0 0.02131 2.92914 -2.86306 -0.01462 -0.12749 -2.63437 -0.56013 0 0 0 -0.62499 0 0.01746 -0.02607 0.00199 0.52029 0 0.28677 1.71933 -0.77834 -0.05143 0.47187 -1.39778
LEU_549 -6.33198 0.43015 4.71332 -0.6769 0.17532 0.23963 2.60137 -2.61004 -0 -0 -2.42852 0.12875 0 0 0 0 0 0.03636 0.00739 0.01184 0.83646 0 -0.22177 0 0.18072 -0.09738 0.3877 -2.61757
ILE_550 -7.34431 0.73672 5.71387 -0.50889 0.3948 0.09974 2.84161 -3.03675 -0.00414 -0.02779 -2.46893 0.07941 0 0 0 0 0 0.02328 -0.05482 0.03361 0.48588 0 -0.45552 0 0.73287 0.00737 0.43488 -2.31712
PHE_551 -8.34441 1.31733 4.20005 -0.90618 0.06575 0.23371 2.57204 -2.8941 -0.0069 -0.05964 -2.53377 -0.0668 0 0 0 0 0 0.02331 0.05446 0.00582 0 1.7861 -0.49134 0 1.0402 0.10133 1.07178 -2.83127
ILE_552 -7.55627 0.41928 4.4494 -0.48778 0.32819 0.09737 2.51861 -2.92402 -0 -0 -1.94217 0.05318 0 0 0 0 0 0.0158 -0.02928 0.05243 0.51792 0 -0.44994 0 0.73287 0.07527 0.94477 -3.18437
TYR_553 -6.47741 0.29955 5.16334 -1.06287 0.11603 0.44956 2.96513 -2.75663 -0 -0 -2.91901 -0.28504 0 0 0 0 0 0.01299 -0.00859 0.19457 0 1.75533 -0.4522 0.00498 1.2797 0.08252 0.291 -1.34706
GLU_554 -5.95906 0.41395 6.43105 -0.21453 0.0216 0.28713 2.7145 -3.02861 -0.00106 -0.02114 -2.81939 -0.59426 0 0 0 0 0 0.00363 -0.00165 0.03512 0 3.01094 -0.24275 0 -2.7348 -0.2238 0.38591 -2.5372
THR_555 -6.66005 0.63129 4.86596 -0.20197 0.08998 0.07414 2.74236 -2.78178 -0.00706 -0.08147 -2.30204 -0.18916 0 0 0 0 0 0.0266 0.09334 0.02785 0.10872 0 -0.00502 2.24682 -1.0874 -0.267 0.62696 -2.04891
PHE_556 -7.00772 0.56872 4.00116 -0.55092 0.10872 0.22276 2.71418 -2.73187 -0 -0 -2.04054 -0.06559 0 0 0 0 0 0.05311 0.01963 0.08227 0 2.81668 0.09037 0 1.0402 -0.09484 0.53365 -0.24004
TYR_557 -6.57701 0.54722 5.66787 -0.90777 0.04578 0.34007 3.42226 -2.87501 -0 -0 -2.78319 -0.28939 0 0 0 0 0 0.02058 0.10064 0.11755 0 1.95167 -0.26349 6e-05 1.2797 -0.16144 0.27631 -0.08758
LYS_558 -6.50844 0.48769 6.36042 -0.30612 0.03331 0.14316 2.67874 -2.9732 -0.02539 -0.12195 -2.55606 -0.00502 0 0 0 0 0 0.02826 0.03317 0.18538 1.67315 0 -0.07272 0 -1.5107 -0.28834 0.29706 -2.44759
LEU_559 -8.01884 0.91936 4.27062 -0.67395 0.34147 0.17742 3.12101 -2.83012 -0 -0 -2.30357 0.21983 0 0 0 0 0 0.02455 0.05677 0.00931 2.86299 0 -0.31581 0 0.18072 -0.41299 0.50596 -1.86527
VAL_560 -5.71511 0.57256 5.43309 -0.30895 0.21511 0.07087 3.27825 -2.87768 -0 -0 -2.55256 -0.17792 0 0 0 0 0 0.0158 -0.02458 0 0.08017 0 -0.27024 0 1.9342 -0.24306 0.54153 -0.0285
LYS_561 -6.10957 0.37306 6.11053 -0.43516 0.15034 0.15026 2.67453 -2.85583 -0.01237 -0.11799 -2.12193 0.05057 0 0 0 0 0 0.0126 0.02831 0.01254 2.57924 0 -0.02576 0 -1.5107 -0.28219 0.42939 -0.90015
ILE_562 -7.05355 0.39029 5.2699 -0.65803 0.49819 0.14884 2.88165 -2.97803 -0.01781 -0.15899 -2.0336 0.24959 0 0 0 0 0 0.00885 0.00547 0.0001 0.56094 0 -0.40652 0 0.73287 -0.222 0.53473 -2.24711
PHE_563 -7.92053 0.80541 3.62302 -0.5706 0.01508 0.22307 2.43485 -2.77997 -0 -0 -1.18188 -0.04876 0 0 0 0 0 0.02369 0.07689 0.40555 0 2.84781 0.07245 0 1.0402 -0.12717 0.49236 -0.56853
GLN_564 -4.59497 0.29063 4.39824 -0.27104 0.061 0.21309 1.59121 -2.17151 -0.01237 -0.11799 -1.42349 -0.50822 0 0 0 0 0 0.01692 0.15609 0.07373 0 2.70752 -0.0967 0 -0.18838 -0.23979 0.31342 0.19737
GLU_565 -6.00647 0.39816 7.36531 -0.21337 0.02201 0.28929 2.96671 -3.20173 -0.01781 -0.15899 -3.957 -0.58469 0 0 0 -0.80879 0 0.13184 -0.03624 0.02743 0 3.03006 -0.33732 0 -2.7348 -0.40587 0.34606 -3.88618
HIS_566 -10.1796 1.38118 8.16319 -0.4492 0.03397 0.5695 4.1985 -4.31813 -0 -0 -3.43189 0.00495 0 0 -1.74184 0 0 0.12406 0.05042 0.45371 0 1.46375 -0.75132 0 -0.45461 -0.50978 1.35632 -4.03678
PRO_567 -3.81713 0.44615 2.67653 -0.13137 0.00104 0.09441 0.69901 -1.19704 -0 -0 -0.44343 0.22647 0 0 0 0 0 0.06513 -0.01607 0.00595 0.15429 0 -1.12864 0 -2.4119 -0.59396 1.29711 -4.07346
LEU_568 -4.77762 0.5587 0.61784 -0.50374 0.2667 0.11698 0.94906 -1.24101 -0 -0 0.24114 0.16979 0 0 0 0 0 0.05664 -0.07816 0.07592 1.12633 0 -0.33887 0 0.18072 -0.41613 0.33782 -2.6579
HIS_D_569 -2.70658 0.15877 2.51447 -0.35102 0.00206 0.4062 0.72176 -1.24108 -0 -0 0.24682 -0.21912 0 0 0 0 0 0.01284 0.00198 0.00045 0 1.90794 -0.27418 0 -0.45461 -0.16551 0.27456 0.83576
GLY_570 -0.56045 0.03475 0.66017 -6e-05 0 0 0.0005 -0.29413 -0 -0 0.05321 -0.38733 0 0 0 0 0 0.00451 -0.0953 0 0 0 0.24194 0 0.83697 -0.11605 0.15037 0.5291
CYS_571 -1.55331 0.12913 1.46888 -0.05698 0.00013 0.039 0.51485 -0.69863 -0 -0 0.05253 -0.45034 0 0 0 0 0 0.00347 -0.02519 0.00138 0.15942 0 -0.39261 0 3.6196 0.25697 0.06731 3.13561
SER_572 -1.81041 0.11269 1.68404 -0.02778 0 0.04863 0.78183 -0.75703 -0 -0 0.25339 -1.14002 0 0 -0.92307 0 0 0.00651 -0.02495 0.03818 0.75585 0 -0.30291 0.64465 -0.77834 0.25612 0.13642 -1.04619
ALA_573 -0.9896 0.05867 1.22343 -0.02811 0.00765 0 0.37457 -0.59028 -0 -0 -0.08893 -0.43165 0 0 0 0 0 0.00407 -0.06278 0 0 0 0.07339 0 1.8394 -0.29318 0.21 1.30664
SER_574 -1.49225 0.1349 1.95486 -0.03058 0 0.05234 0.74018 -0.87696 -0 -0 -0.26071 -0.89043 0 0 -0.92307 0 0 0.0018 -0.10038 3e-05 0.59066 0 0.12707 0.61062 -0.77834 -0.43632 0.16299 -1.41359
ASN_575 -1.12137 0.02933 1.40054 -0.2863 0.07485 0.49231 0.41857 -0.63764 -0 -0 0.38531 -0.86751 0 0 0 0 0 0.00331 0.0002 0.01318 0 1.85344 -0.79995 0 -0.93687 0.23521 0.18428 0.44089
SER_576 -2.19451 0.16303 2.88666 -0.02627 0 0.04589 1.2353 -1.19295 -0.01132 -0.14404 -0.31659 -1.16539 0 0 -0.92814 0 0 0.00837 -0.01236 0.0207 1.34017 0 -0.42704 0.60629 -0.77834 0.29263 0.29829 -0.29963
SER_577 -2.52575 0.15937 2.34327 -0.0318 0.0019 0.05462 0.84665 -1.06898 -0.01132 -0.14404 -1.04567 -1.00832 0 0 -0.45498 0 0 0.00304 -0.06397 0.005 0.27707 0 -0.30247 0.60017 -0.77834 -0.40237 0.27158 -3.27534
GLU_578 -3.82832 0.49988 3.67802 -0.23675 0.06442 0.39886 1.15996 -1.56297 -0.02129 -0.15507 -0.5768 -0.4539 0 0 -0.92814 0 0 0.00702 -0.04953 0.13914 0 3.81651 0.07538 0 -2.7348 -0.36528 0.29931 -0.77435
VAL_579 -5.04637 0.47104 1.92466 -0.28253 0.20333 0.07024 1.50898 -1.5939 -4e-05 -0.00048 -0.83163 -0.52215 0 0 0 0 0 0.02494 0.04075 0.01101 0.21818 0 -0.43798 0 1.9342 -0.05738 0.48622 -1.8789
ASP_580 -3.47733 0.50263 3.37913 -0.10401 0.00711 0.30723 1.60095 -1.63823 -0 -0 -1.85211 -1.12103 0 0 -0.83772 0 0 0.10093 0.08233 0.00726 0 2.3268 -0.35 0 -2.3716 -0.12563 0.52493 -3.03838
GLY_581 -2.38138 0.32932 2.45141 -5e-05 0 0 1.08801 -1.13786 -0 -0 -1.72247 -0.34706 0 0 -0.83772 0 0 0.03055 -0.08043 0 0 0 0.81324 0 0.83697 0.22753 0.61314 -0.11679
GLY_582 -3.81214 1.07184 3.52831 -0.00163 0 0 1.80191 -1.86883 -0 -0 -2.14014 -0.35159 0 0 0 0 0 0.05096 0.14333 0 0 0 -1.54317 0 0.83697 0.7827 0.90046 -0.60103
GLU_583 -7.9681 2.20006 9.09995 -0.35866 0.20877 0.53631 3.02736 -3.93359 -0.02985 -0.25051 -2.76466 -0.38289 0 0 0 0 0 0.0408 0.04018 0.19394 0 3.05951 0.1135 0 -2.7348 0.58977 1.66518 2.35228
ASN_584 -6.43941 2.33861 4.40374 -0.421 0.49475 1.00047 1.99324 -2.64841 -0.00538 -0.06196 0.33099 0.31403 0 0 0 0 0 0.17677 0.11188 0.08033 0 3.09984 -0.11177 0 -0.93687 1.10269 3.3835 8.20603
MET_585 -6.10671 1.50872 4.93351 -0.54879 0.30426 0.13428 2.20831 -2.56174 -0 -0 0.13459 -0.19201 0 0 -0.24954 0 0 0.16469 0.01056 0.03256 2.41823 0 0.43423 0 0.60916 1.93579 3.97552 9.14563
THR_586 -6.86561 1.79646 6.55838 -0.15906 0.04844 0.05389 4.18769 -3.48158 -0 -0 -0.65976 -0.62009 0 0 -0.24954 0 0 0.07771 -0.00747 0.28474 1.34339 0 0.31629 3.19631 -1.0874 1.21051 2.73545 8.67875
TRP_587 -5.60987 1.22575 2.1036 -1.45665 0.32716 0.60146 0.94481 -1.80669 -0 -0 0.54602 -0.44531 0 0 0 0 0 0.08727 -0.22095 0.14233 0 1.17043 -0.10157 0 1.6906 0.22831 1.5599 0.9866
ALA_588 -2.64509 0.64531 1.21905 -0.02436 1e-05 0 0.67865 -1.13192 -0 -0 0.06991 -0.39571 0 0 0 0 0 0.0349 -0.09152 0 0 0 -0.23306 0 1.8394 -0.39405 0.65808 0.2296
GLY_589 -2.79021 0.34819 3.1509 -0.0011 0 0 1.54976 -1.63978 -0.01946 -0.13856 0.50665 -0.24853 0 0 0 0 0 0.06183 0.13927 0 0 0 -0.73262 0 0.83697 0.07755 0.60305 1.70391
ALA_590 -3.73522 0.52082 2.87502 -0.02391 2e-05 0 1.66311 -1.71441 -0.00548 -0.06758 -0.45129 -0.42903 0 0 -0.44759 0 0 0.04153 -0.00381 0 0 0 -0.54507 0 1.8394 0.45138 0.75656 0.72446
ARG_591 -3.44821 0.43881 4.02569 -0.89449 0.19877 0.64007 1.1643 -1.67773 -0.03998 -0.26576 -1.17392 -0.08794 0 0 -0.44759 0 0 0.04301 0.00322 0.00082 1.59446 0 -0.18659 0 -1.2888 0.42758 1.06267 0.08838
PRO_592 -4.73116 0.7038 2.87205 -0.21024 0.01262 0.15591 0.74312 -1.07904 -0 -0 -1.07667 -0.04871 0 0 0 0 0 0.00709 0.09504 0.01226 0.38152 0 -0.86847 0 -2.4119 0.26322 1.01741 -4.16215
THR_593 -1.91785 0.20361 1.83895 -0.11501 0.06634 0.07864 1.00514 -0.94949 -0 -0 -1.40652 -0.61408 0 0 0 0 0 0.02382 0.04386 0.00971 0.04227 0 -0.35328 2.28131 -1.0874 -0.42117 0.42085 -0.85029
LEU_594 -4.82113 0.65589 1.27064 -0.51894 0.24089 0.14513 1.56648 -1.30777 -0 -0 -0.45836 0.06544 0 0 0 0 0 0.03067 0.31227 0.10459 0.66675 0 -0.03767 0 0.18072 -0.10528 0.76659 -1.24311
GLY_595 -1.61484 0.54484 2.33604 -4e-05 0 0 1.11205 -1.09001 -0 -0 -0.23045 -0.37978 0 0 0 0 0 0.03958 -0.11477 0 0 0 0.08705 0 0.83697 5.84595 1.41142 8.78402
PRO_596 -2.76436 0.54105 1.56744 -0.07682 0 0.04607 0.35138 -0.66311 -0 -0 -0.07087 0.5811 0 0 0 0 0 0.00254 -0.13346 0.00145 0.45245 0 -0.52213 0 -2.4119 5.51866 1.11339 3.5329
GLY_597 -2.22616 0.18022 1.80924 -0.00024 0 0 1.06582 -1.03146 -0 -0 -0.57289 -0.17207 0 0 0 0 0 0.02809 -0.10414 0 0 0 -1.12056 0 0.83697 -0.11376 0.60183 -0.81911
ASN_598 -4.54109 0.30268 4.85721 -0.29441 0.03164 0.52225 2.67782 -2.40032 -0 -0 -2.24533 -0.80663 0 0 -0.82104 0 0 0.00497 0.02938 0.02342 0 1.66584 -0.33994 0 -0.93687 0.14987 0.62322 -1.49735
ARG_599 -1.58182 0.10577 1.72495 -0.78453 0.10833 0.52901 0.76513 -0.88357 -0 -0 0.39514 0.37018 0 0 0 0 0 0.01655 -0.10127 0.00405 1.60953 0 -0.19247 0 -1.2888 -0.16094 0.45569 1.09093
SER_600 -2.24072 0.15761 2.47129 -0.02872 0.01017 0.02724 0.87028 -1.1957 -0 -0 -0.85305 -0.06039 0 0 -0.82104 0 0 0.01282 -0.04547 0 0.5944 0 -0.21547 0.60082 -0.77834 -0.50536 0.29807 -1.70154
LEU_601 -6.04168 0.4477 4.81202 -0.50918 0.25911 0.13951 2.5806 -2.58393 -0.0306 -0.16222 -1.75865 0.08324 0 0 0 0 0 0.00348 -0.05951 0.01289 0.32586 0 0.07003 0 0.18072 -0.14528 0.29672 -2.07918
ALA_602 -2.49594 0.16105 2.17952 -0.02504 5e-05 0 1.41461 -1.36483 -0 -0 -0.07503 -0.24391 0 0 0 0 0 0.0011 -0.0814 0 0 0 -0.01291 0 1.8394 -0.19124 0.27578 1.38121
GLY_603 -2.03387 0.39229 2.14683 -8e-05 0 0 1.2419 -1.16503 -0 -0 -0.21915 -0.38436 0 0 0 0 0 0.00159 -0.16343 0 0 0 -1.52314 0 0.83697 -0.59839 0.33788 -1.12998
GLN_604 -3.62132 0.25934 3.88837 -0.27513 0.03568 0.22776 2.17743 -1.88412 -0 -0 -2.32529 -0.56486 0 0 -0.54559 0 0 0.00386 0.06058 0.00191 0 2.93704 -0.15673 0 -0.18838 -0.57413 0.36302 -0.18056
SER_605 -4.80869 0.5717 4.49544 -0.03062 0.00608 0.02656 2.68246 -2.19425 -0.04032 -0.23981 -2.55123 -0.27461 0 0 -0.45498 0 0 0.00383 -0.06867 0.05469 0.59491 0 -0.17888 1.73746 -0.77834 -0.58361 0.33185 -1.69904
GLY_606 -1.75332 0.09983 2.21145 -0.00011 0 0 0.64399 -1.08954 -0 -0 -0.85328 -0.40235 0 0 0 0 0 0.00112 0.04281 0 0 0 0.36305 0 0.83697 0.52681 0.3436 0.97103
GLN_607 -3.38114 0.44674 3.55735 -0.58042 0.14356 0.62773 1.2608 -1.5252 -0.03159 -0.21952 -1.53823 -0.64611 0 0 -0.54559 0 0 0.00355 0.05567 0.13107 0 1.78036 0.16467 0 -0.18838 1.18056 0.30872 1.00459
GLY_608 -1.03796 0.04396 1.26254 -0.00015 0 0 0.33124 -0.52758 -0.02183 -0.14145 0.32664 -0.16691 0 0 0 0 0 0.01768 0.02974 0 0 0 -1.30095 0 0.83697 0.65188 0.32703 0.63084
LYS_609 -2.60364 0.50457 3.48448 -0.31577 0.02952 0.15128 1.27286 -1.29344 -0.02128 -0.15451 -1.38209 0.20794 0 0 0 -0.80879 0 0.00945 -0.00505 0.03587 2.1631 0 -0.00526 0 -1.5107 0.15006 1.0385 0.94709
PRO_610 -3.49491 0.58727 2.2303 -0.07692 0 0.04688 0.48495 -0.85701 -0 -0 0.61973 0.55321 0 0 0 0 0 0.01309 -0.16773 0.05354 0.44182 0 -0.54679 0 -2.4119 -0.31254 1.34944 -1.48756
ARG_611 -2.41678 0.27424 2.36352 -0.47777 0.08197 0.30197 0.78178 -1.10319 -0 -0 0.38871 -0.02135 0 0 0 0 0 0.02693 -0.00918 0.00063 1.53394 0 -0.19283 0 -1.2888 0.27963 0.74349 1.26691
GLY_612 -3.06034 0.4419 2.8297 -7e-05 0 0 1.59897 -1.43521 -0 -0 -0.20702 -0.29856 0 0 -0.93315 0 0 1.07408 0.35607 0 0 0 -1.54166 0 0.83697 0.85256 0.59587 1.11011
GLN_613 -6.72041 0.98638 5.77136 -0.70746 0.13294 0.52241 2.54123 -2.51757 -0.01882 -0.09231 -2.7686 -0.3736 0 0 -1.81671 0 0 0.16947 0.13688 0.11181 0 2.61024 0.18507 0 -0.18838 0.3807 1.43067 -0.2247
PRO_614 -3.6018 0.68553 2.81049 -0.11689 0.00226 0.08651 1.26538 -1.19714 -0 -0 -0.80946 0.26386 0 0 -1.00803 0 0 0.18639 -0.07694 0.04593 0.13023 0 -0.92005 0 -2.4119 -0.37025 1.43141 -3.60448
ASN_615 -4.50924 0.36112 3.08838 -0.20036 0.06147 0.34158 1.54631 -1.80963 -0 -0 -1.0423 -1.02093 0 0 0 0 0 0.23568 0.66231 0.0162 0 1.91757 -0.94977 0 -0.93687 -0.20872 1.09873 -1.34848
THR_616 -6.47289 1.22581 5.34439 -0.18373 0.08456 0.10816 2.88793 -2.85407 -0 -0 -3.08217 -0.35368 0 0 -0.43152 0 0 0.11891 0.00284 0.0639 1.47687 0 0.02226 2.31563 -1.0874 0.27261 1.45375 0.91216
ALA_617 -6.17917 0.79278 1.91064 -0.02128 0 0 1.59463 -2.25983 -0.01882 -0.09231 -0.61079 -0.39481 0 0 0 0 0 0.04516 -0.00961 0 0 0 -0.18902 0 1.8394 -0.11656 0.85566 -2.85393
LEU_618 -6.42309 0.53323 4.02908 -0.67797 0.23484 0.23257 2.07325 -2.51516 -0 -0 -0.54388 0.12971 0 0 0 0 0 0.02923 0.09442 0.00806 0.81387 0 -0.21598 0 0.18072 -0.26372 0.33254 -1.94829
LEU_619 -8.56211 1.06263 5.4884 -0.72213 0.28698 0.28253 3.03462 -3.38044 -0 -0 -2.08801 0.13797 0 0 0 0 0 0.06975 -0.00383 0.22363 0.89914 0 -0.21779 0 0.18072 -0.08337 0.43133 -2.95998
SER_620 -5.90037 0.3092 5.45511 -0.02765 0 0.06381 3.07693 -2.89858 -0 -0 -2.76267 -0.59085 0 0 0 0 0 0.04528 0.00509 0.00024 0.72023 0 0.34077 0.60005 -0.77834 0.03628 0.33896 -1.96652
LEU_621 -5.81741 0.34435 4.38698 -0.67872 0.22721 0.24441 2.7113 -2.57399 -0 -0 -2.4127 0.10838 0 0 0 0 0 0.02563 0.04273 0.00435 0.95158 0 -0.23918 0 0.18072 -0.01125 0.19847 -2.30714
VAL_622 -4.88837 0.26785 4.43698 -0.31462 0.23209 0.07255 2.50758 -2.51501 -0 -0 -2.53469 -0.15195 0 0 0 0 0 0.01967 -0.05856 0.01701 0.05536 0 -0.29291 0 1.9342 -0.15126 0.22561 -1.13849
LEU_623 -9.36374 0.89503 4.87855 -0.50207 0.25118 0.11332 3.55179 -3.4105 -0 -0 -3.51313 0.25802 0 0 0 0 0 0.01075 0.03792 0.02911 0.4022 0 -0.26202 0 0.18072 -0.18278 0.32205 -6.3036
MET_624 -9.63977 0.74675 5.91916 -0.61746 0.23481 0.057 2.96916 -3.23952 -0 -0 -2.84519 -0.14882 0 0 0 0 0 0.01336 -9e-05 0.63271 1.94849 0 0.08974 0 0.60916 0.22825 0.41193 -2.63032
ALA_625 -5.18215 0.22515 4.23447 -0.02203 0 0 2.45687 -2.47864 -0 -0 -2.45749 -0.35606 0 0 0 0 0 0.016 0.02112 0 0 0 -0.22783 0 1.8394 0.14623 0.28899 -1.49598
GLY_626 -4.12631 0.20345 4.5226 -5e-05 0 0 2.33792 -2.31512 -0 -0 -2.75649 -0.41764 0 0 0 0 0 0.00969 -0.06087 0 0 0 0.35596 0 0.83697 0.27036 0.16035 -0.97919
THR_627 -8.26196 0.70982 5.92892 -0.20497 0.15878 0.0739 3.53201 -3.36363 -0 -0 -3.17249 -0.01119 0 0 0 0 0 0.02077 -0.00033 0.07014 0.06639 0 -0.01335 2.2524 -1.0874 0.54296 0.20595 -2.55328
PHE_628 -9.33696 0.96249 5.29651 -0.82192 0.2763 0.33404 3.22235 -3.25282 -0 -0 -2.58554 -0.07997 0 0 0 0 0 0.04864 0.02091 0.18977 0 2.66343 -0.46273 0 1.0402 0.08501 0.33341 -2.06689
PHE_629 -8.8862 0.9421 6.10227 -1.18459 0.30623 0.58395 3.01931 -3.39167 -0 -0 -3.14025 0.11346 0 0 0 0 0 0.08002 -0.01318 0.19357 0 2.1084 -0.39901 0 1.0402 0.01449 0.70712 -1.80379
ILE_630 -8.29052 0.63835 4.08838 -0.50422 0.44775 0.10177 2.66559 -2.97037 -0 -0 -2.32643 -0.06978 0 0 0 0 0 0.04415 -0.03537 0.06716 0.56265 0 -0.3826 0 0.73287 0.00746 0.80952 -4.41364
ALA_631 -6.09451 0.30277 3.09899 -0.0209 0 0 2.37802 -2.62779 -0.00103 -0.0057 -2.22882 -0.35724 0 0 0 0 0 0.02486 0.23594 0 0 0 -0.26931 0 1.8394 -0.18742 0.43182 -3.48091
PHE_632 -8.88407 0.8159 5.72207 -1.12049 0.14022 0.44624 2.81461 -3.29484 -0.00902 -0.10091 -1.73599 -0.02016 0 0 0 0 0 0.03675 -0.00733 0.57082 0 1.80349 -0.42483 0 1.0402 -0.19558 0.3225 -2.08041
PHE_633 -6.49325 0.51187 5.05108 -1.01878 0.09079 0.37865 2.79648 -2.74318 -0 -0 -2.8826 0.00425 0 0 0 0 0 0.1019 -0.009 0.04595 0 1.76784 -0.47462 0 1.0402 0.04688 0.29233 -1.49322
LEU_634 -8.16911 0.99056 4.34656 -0.47717 0.3209 0.11747 2.68585 -2.96501 -0 -0 -2.01847 0.20784 0 0 0 0 0 0.0707 0.24192 0.02269 0.2904 0 -0.31781 0 0.18072 -0.16129 0.62515 -4.00813
ARG_635 -5.84261 0.30541 6.18471 -0.77608 0.13215 0.53356 2.50366 -2.85234 -0.05236 -0.37879 -1.73352 0.27595 0 0 0 0 0 0.13863 0.23549 0.07615 2.77277 0 -0.18889 0 -1.2888 -0.41553 0.67504 0.30461
LYS_636 -4.45434 0.34283 4.89105 -0.47639 0.14818 0.27917 2.3745 -2.2507 -0 -0 -1.73909 0.08146 0 0 0 0 0 0.67169 -0.0324 0.05629 2.07486 0 -0.1207 0 -1.5107 -0.31848 0.46514 0.48237
PHE_637 -8.48234 1.61462 4.19197 -1.1576 0.47534 0.51752 2.99759 -2.69448 -0.01378 -0.10609 -2.26776 0.11776 0 0 0 0 0 0.29338 -0.02827 0.00927 0 1.91052 -0.33455 0 1.0402 -0.00824 0.78507 -1.13985
LYS_638 -6.58235 0.66124 7.03602 -0.48257 0.1364 0.3112 2.22472 -3.10497 -0 -0 -3.28318 -0.30239 0 0 0 0 0 0.21282 -0.13384 0.48334 1.82053 0 -0.02623 0 -1.5107 0.2603 0.7752 -1.50445
ASN_639 -3.23961 0.30598 3.35752 -0.20005 0.01985 0.31669 1.43606 -1.62777 -0.00598 -0.02407 -1.41683 -0.52712 0 0 0 0 0 0.03118 -0.06184 0.0474 0 2.09585 -0.50065 0 -0.93687 -0.17605 0.48524 -0.62107
SER_640 -4.53373 0.61895 5.4246 -0.02842 0 0.04757 2.86586 -2.3701 -0.01378 -0.10609 -1.53113 -1.0719 0 0 -0.98448 0 0 0.01831 0.00532 1e-05 1.73346 0 -0.16489 0.62392 -0.77834 -0.64675 0.39051 -0.50109
ARG_641 -2.92965 0.08524 2.00611 -0.75537 0.13893 0.51938 0.25817 -1.04792 -0 -0 0.45105 0.3192 0 0 0 0 0 0.00769 -0.03203 0.0086 1.98674 0 -0.09257 0 -1.2888 -0.51694 0.32347 -0.55869
PHE_642 -5.0655 0.65221 3.92351 -0.59989 0.03191 0.27635 1.72142 -1.92776 -0 -0 -0.84333 0.30259 0 0 -1.42624 0 0 0.01523 0.0037 0 0 2.06311 -0.22375 0 1.0402 -0.38099 0.34347 -0.09375
PHE_643 -5.18559 0.95345 1.78035 -0.5495 0.03111 0.24413 0.82532 -1.26539 -0 -0 -0.05076 0.04485 0 0 0 0 0 0.00797 0.22257 0.04674 0 1.92614 0.83277 0 1.0402 5.57333 1.06097 7.53865
PRO_644 -4.54798 0.56613 4.19042 -0.13033 0.00234 0.09675 1.96768 -1.65147 -0.01824 -0.11299 -2.3428 0.20454 0 0 0 0 0 0.00835 -0.07316 0.05861 0.15494 0 -1.07129 0 -2.4119 5.3387 1.07219 1.30049
GLY_645 -2.64466 0.19534 3.3537 -4e-05 0 0 1.53752 -1.58234 -0 -0 -1.32783 -0.40172 0 0 0 0 0 0.08842 -0.11475 0 0 0 -0.00019 0 0.83697 0.57861 0.31973 0.83876
ARG_646 -3.8129 0.23163 3.06857 -0.74381 0.13648 0.49879 0.64597 -1.46404 -0 -0 0.27052 0.38171 0 0 0 0 0 0.10589 -0.08432 0.03741 1.95964 0 -0.15525 0 -1.2888 0.69402 0.31332 0.79482
ILE_647 -6.88143 0.552 4.69994 -0.64828 0.39492 0.14551 2.47183 -2.34686 -0 -0 -1.421 0.15743 0 0 0 0 0 0.03965 0.01237 0.00264 0.71296 0 -0.50468 0 0.73287 -0.25652 0.47015 -1.6665
ARG_648 -10.5401 0.94189 10.8404 -1.15753 0.31483 0.86939 4.25432 -4.90172 -0.009 -0.0601 -5.16524 0.26692 0 0 -0.44176 0 0 0.11839 -0.02219 0.1963 2.66435 0 -0.06043 0 -1.2888 -0.03627 0.5838 -2.63254
ARG_649 -6.05591 0.30378 7.76035 -0.58488 0.12755 0.35672 3.47242 -3.39499 -0.01824 -0.11299 -4.62365 0.29586 0 0 0 -1.1901 0 0.76408 -0.01983 0.12473 2.24271 0 -0.14412 0 -1.2888 0.03734 0.65317 -1.29477
VAL_650 -5.30249 0.53278 4.61042 -0.31464 0.22252 0.07174 2.27209 -2.50258 -0 -0 -1.40107 -0.11457 0 0 0 0 0 1.08253 -0.05337 0.00014 0.06103 0 -0.28366 0 1.9342 0.04454 0.54698 1.4066
ILE_651 -6.59786 0.57848 2.5647 -0.49444 0.3719 0.10025 2.0265 -2.25289 -0 -0 -0.8802 -0.00707 0 0 0 0 0 0.18034 -0.0081 0.05582 0.57131 0 -0.38186 0 0.73287 -0.03879 0.50972 -2.96933
GLY_652 -4.32884 0.4173 4.03761 -4e-05 0 0 1.5842 -2.17421 -3e-05 -0.00056 -1.7911 -0.38052 0 0 0 0 0 0.13718 -0.06599 0 0 0 0.38223 0 0.83697 0.48544 0.40966 -0.45071
ASP_653 -5.929 0.41054 7.99828 -0.10109 0.00467 0.30974 2.75039 -3.36425 -0.009 -0.0601 -5.05344 -0.40775 0 0 0 -0.66701 0 0.11014 -0.07449 0.24145 0 1.71645 0.00913 0 -2.3716 0.29463 0.54427 -3.64803
PHE_654 -9.00817 1.00202 3.54947 -0.58566 0.05448 0.29886 2.57615 -2.74742 -0.00429 -0.03506 -2.68318 -0.11681 0 0 0 0 0 0.05027 -0.05905 0.21967 0 2.25634 -0.19911 0 1.0402 -0.30101 0.70716 -3.98513
GLY_655 -4.52023 0.44943 3.88412 -4e-05 0 0 2.51696 -2.16643 -0 -0 -2.30179 -0.38861 0 0 0 0 0 0.03126 -0.13802 0 0 0 0.11344 0 0.83697 0.61808 0.52626 -0.53862
VAL_656 -6.86104 1.45967 1.84944 -0.32328 0.27669 0.07466 1.66813 -2.06161 -0.0022 -0.01477 -1.26249 -0.25758 0 0 0 0 0 0.02002 0.29001 0.08598 0.02267 0 -0.37975 0 1.9342 6.47922 1.68709 4.68506
PRO_657 -6.33223 0.83395 3.50977 -0.06258 0 0.04001 1.59387 -1.6319 -0 -0 -1.46811 0.59168 0 0 0 0 0 0.01764 0.03828 0.11514 0.14347 0 -0.33771 0 -2.4119 5.9201 1.8277 2.38716
ILE_658 -7.48427 0.76178 4.52448 -0.48496 0.33799 0.09662 2.99253 -2.92999 -0 -0 -2.47429 0.09869 0 0 0 0 0 0.01378 -0.06653 0.07809 0.4729 0 -0.4884 0 0.73287 0.27888 0.54038 -2.99945
ALA_659 -6.72592 0.30636 3.14095 -0.02175 0 0 2.77504 -2.74412 -0.00429 -0.03506 -2.15317 -0.36064 0 0 0 0 0 0.03425 -0.0221 0 0 0 -0.31955 0 1.8394 -0.14123 0.25284 -4.17899
ILE_660 -7.89775 0.64987 3.12309 -0.49466 0.33226 0.09917 2.64914 -2.61481 -0.0007 -0.00464 -2.56629 -0.03443 0 0 0 0 0 0.03969 -0.05941 0.00043 0.5513 0 -0.49998 0 0.73287 -0.19573 0.32239 -5.86819
LEU_661 -5.88637 0.75388 4.68876 -0.69912 0.25401 0.26979 2.74824 -2.6818 -0.00216 -0.01421 -2.32447 0.12354 0 0 0 0 0 0.06462 -0.02406 0.01037 0.90075 0 -0.21381 0 0.18072 -0.01159 0.41373 -1.44918
ILE_662 -7.03425 0.56843 4.53952 -0.50711 0.45736 0.10203 2.5831 -2.74253 -0 -0 -2.33312 0.01107 0 0 0 0 0 0.04775 0.06416 0.02406 0.47786 0 -0.4292 0 0.73287 0.01384 0.54692 -2.87722
MET_663 -9.61849 0.79421 5.82266 -0.72999 0.28544 0.23319 3.44599 -3.33071 -0 -0 -1.72657 0.02377 0 0 0 0 0 0.09473 0.21239 0.09965 0.932 0 -0.13161 0 0.60916 -0.05751 1.1065 -1.93519
VAL_664 -8.77876 1.18838 5.01918 -0.26671 0.11567 0.04377 3.99904 -3.51921 -0 -0 -2.04637 0.276 0 0 0 0 0 0.07925 0.10172 0.01695 0.78567 0 -0.05981 0 1.9342 -0.16996 1.22355 -0.05745
LEU_665 -8.28682 1.32695 5.30177 -0.45232 0.12972 0.09975 2.6887 -3.24196 -0.03164 -0.16906 -1.73326 0.17775 0 0 0 0 0 0.29076 0.30908 0.02497 0.31272 0 -0.27451 0 0.18072 -0.21978 0.82668 -2.7398
VAL_666 -7.49407 2.1874 6.40886 -0.29598 0.14948 0.06093 3.39646 -3.79671 -0 -0 -1.86141 0.01704 0 0 0 0 0 0.33335 -0.06885 0.05923 0.02385 0 -0.35237 0 1.9342 -0.12823 0.85035 1.42353
ASP_667 -9.12852 2.62081 11 -0.11703 0.00363 0.35499 4.59809 -5.07553 -0.01387 -0.15362 -2.74477 -0.91713 0 0 0 0 0 0.30577 0.26436 0.00458 0 4.54155 0.0925 0 -2.3716 0.04806 1.25475 4.56707
TYR_668 -10.5844 1.36672 7.7908 -0.59339 0.44246 0.31062 3.26665 -4.37738 -0.00154 -0.00625 -2.13483 -0.29667 0 0 0 0 0 0.71298 -0.0508 0.15639 0 3.51694 0.09754 0.01004 1.2797 0.09428 2.65656 3.65644
SER_669 -6.51307 1.52107 6.67537 -0.03594 0.28586 0.03878 3.76388 -3.44486 -0.03094 -0.16443 0.22636 -0.18293 0 0 0 0 0 1.25568 0.11023 0.0137 0.5722 0 -0.17763 1.9008 -0.77834 -0.18332 4.825 9.67748
ILE_670 -7.78444 2.12676 4.68185 -0.61699 0.5201 0.11347 2.95193 -2.78959 -0 -0 -0.17735 0.28096 0 0 0 0 0 0.10278 -0.04847 0.08261 0.95691 0 -0.70669 0 0.73287 -0.54273 3.94446 3.82844
GLU_671 -5.33489 0.3653 4.21178 -0.2369 0.05361 0.37665 0.8037 -1.90534 -0.01265 -0.09203 -0.9269 -0.59941 0 0 0 0 0 0.04297 0.00184 0.10839 0 3.10265 -0.11014 0 -2.7348 -0.54161 1.32052 -2.10728
ASP_672 -2.05928 0.4489 1.76565 -0.12771 0.03313 0.39764 0.54754 -0.97072 -0 -0 -0.44545 -0.31581 0 0 0 0 0 0.0394 -0.06297 0.05016 0 2.54692 -0.41449 0 -2.3716 -0.63727 0.41626 -1.1597
THR_673 -5.33414 0.89675 2.93215 -0.23318 0.23119 0.0948 1.39483 -2.14986 -0.00122 -0.00522 -0.54488 -1.36271 0 0 0 0 0 0.38497 0.13532 0.01354 0.44751 0 0.05596 2.29869 -1.0874 -0.34199 0.37141 -1.80349
TYR_674 -7.47203 0.97773 3.87788 -0.63532 0.197 0.37756 1.31905 -2.50153 -0.01267 -0.09259 -2.19279 -0.0797 0 0 -0.43152 0 0 0.16393 -0.00729 0.32869 0 3.46859 -0.30802 0.0031 1.2797 -0.13559 0.53395 -1.34186
THR_675 -4.40377 0.41691 3.82221 -0.1511 0.05654 0.05578 1.91961 -1.89369 -0.01509 -0.15884 -1.22809 0.48885 0 0 0 0 0 0.02109 0.0111 0.00508 0.35622 0 -0.17247 2.28034 -1.0874 -0.11795 0.45014 0.65547
GLN_676 -3.94858 0.28019 3.08789 -0.65796 0.09677 0.42828 1.42619 -1.50413 -0.01459 -0.1005 -2.76356 -0.17422 0 0 -0.93239 0 0 0.04169 -0.05386 0.00662 0 2.71081 0.07671 0 -0.18838 -0.01267 0.30403 -1.89166
LYS_677 -7.41304 0.48601 7.54912 -0.60851 0.2309 0.40551 2.52597 -3.05704 -0 -0 -3.67035 0.53831 0 0 -0.93239 0 0 0.1412 0.11996 0.19478 2.61134 0 -0.08147 0 -1.5107 -0.05313 0.50544 -2.01811
LEU_678 -6.07577 0.3338 1.80003 -0.46101 0.15099 0.0777 1.35573 -1.63596 -0 -0 -1.66801 0.28524 0 0 0 0 0 0.10615 -0.04314 0.14773 0.72993 0 -0.10868 0 0.18072 -0.29599 0.57231 -4.54823
SER_679 -1.988 0.07567 1.41186 -0.02844 0 0.05033 0.34467 -0.79004 -0.00302 -0.02131 0.18809 -0.9983 0 0 0 0 0 0.10453 -0.00425 0.00954 0.32113 0 -0.11732 0.68461 -0.77834 -0.16737 0.40663 -1.29933
VAL_680 -4.99408 0.99886 -0.18728 -0.25767 0.15387 0.05051 0.37477 -0.9644 -0.00302 -0.02131 -0.0498 -0.20301 0 0 0 0 0 0.06715 -0.04147 0.00243 0.43719 0 -0.78281 0 1.9342 0.21059 1.13683 -2.13843
PRO_681 -3.18648 0.62669 1.73678 -0.12364 0.00203 0.09071 0.8541 -0.8711 -0 -0 -0.46378 0.2451 0 0 0 0 0 0.11568 -0.07773 0.03122 0.12691 0 -1.05959 0 -2.4119 -0.28077 1.08496 -3.56083
SER_682 -1.10594 0.02756 1.10467 -0.03279 0.00018 0.05884 0.36413 -0.59408 -0.00614 -0.08603 0.05274 -0.85833 0 0 0 0 0 0.55865 -0.05148 0.02443 0.58219 0 0.44322 0.62188 -0.77834 -0.27289 0.17048 0.22295
GLY_683 -2.12351 0.29088 1.92537 -0.00026 0 0 1.05885 -1.16421 -0.00736 -0.08715 0.05859 -0.16395 0 0 0 0 0 0.07492 -0.04232 0 0 0 -1.50547 0 0.83697 0.14747 0.0774 -0.6238
PHE_684 -4.60795 0.37988 0.10677 -0.61724 0.06668 0.34495 0.33216 -0.78797 -0.0204 -0.16003 -0.39076 0.02644 0 0 0 0 0 1.12029 -0.02434 0.0278 0 2.17135 -0.30757 0 1.0402 0.43465 0.21886 -0.64623
SER_685 -2.56953 0.22833 2.73481 -0.02441 0 0.05814 0.96636 -1.3598 -0.00106 -0.02324 -0.98363 -0.56612 0 0 -0.65155 0 0 0.14785 -0.00444 0.00135 0.30634 0 -0.27263 0.60425 -0.77834 0.41823 0.29189 -1.47719
VAL_686 -7.32634 0.98222 2.15437 -0.27778 0.14822 0.05489 1.16269 -2.11228 -0 -0 0.31539 0.18247 0 0 0 0 0 0.05308 -0.09533 0.04154 0.11165 0 -0.31125 0 1.9342 -0.20322 0.38478 -2.8007
THR_687 -4.36953 0.46892 4.06731 -0.20855 0.19093 0.07705 2.03477 -1.92297 -0.00755 -0.0626 -2.33766 -0.21618 0 0 -1.10532 -0.57251 0 0.03945 -0.04963 0.01711 0.1531 0 0.13405 2.27957 -1.0874 -0.2438 0.51083 -2.21061
ALA_688 -5.18206 0.82261 3.85057 -0.02978 0.02328 0 2.1623 -2.42338 -0 -0 -2.171 -0.48407 0 0 0 0 0 0.01582 0.08062 0 0 0 0.07644 0 1.8394 0.14175 1.04395 -0.23356
PRO_689 -4.39939 0.77401 2.98959 -0.07899 0 0.04773 1.31039 -1.34367 -0 -0 -0.0739 0.64985 0 0 0 0 0 0.00281 -0.15643 0.07117 0.43747 0 -0.48807 0 -2.4119 -0.0555 1.04185 -1.683
GLU_690 -3.10399 0.40304 3.43806 -0.56031 0.21538 1.50973 0.76119 -1.43514 -0.00111 -0.01284 -0.75228 -3.01798 0 0 0 0 0 0.03614 -0.01378 0.00054 0 3.28796 -0.15667 0 -2.7348 -0.46934 0.3823 -2.2239
LYS_691 -4.06701 0.4211 4.47383 -0.43976 0.09251 0.23673 2.10782 -1.90667 -0.02492 -0.15354 -2.70765 -0.10513 0 0 -0.56041 0 0 0.02117 0.03546 0.05759 2.82519 0 -0.24747 0 -1.5107 -0.12285 0.33514 -1.23956
ARG_692 -8.38268 0.865 6.99949 -0.6933 0.17397 0.40161 3.80651 -3.49534 -0 -0 -1.89491 0.47305 0 0 -0.56466 0 0 0.08962 0.17091 0.30525 2.80645 0 -0.14824 0 -1.2888 0.05153 0.73003 0.4055
GLY_693 -2.11753 0.3385 2.0215 -0.00062 0 0 0.83484 -1.0768 -0 -0 -0.12965 -0.18507 0 0 0 0 0 0.05761 -0.09157 0 0 0 -0.85538 0 0.83697 0.10546 0.73491 0.47315
TRP_694 -6.43438 0.51914 1.71003 -0.91536 0.10014 0.33427 0.95032 -1.78527 -0.0204 -0.16003 -0.29069 -0.42995 0 0 0 0 0 0.01085 -0.03754 0.113 0 1.94273 -0.04872 0 1.6906 -0.05477 0.48449 -2.32154
VAL_695 -2.84826 0.25125 1.19753 -0.26157 0.13751 0.05448 0.39926 -1.01119 -0.00703 -0.02149 -0.13098 -0.36134 0 0 0 0 0 0.01269 -0.08115 0.01878 0.29056 0 -0.68277 0 1.9342 -0.41506 0.41447 -1.11014
ILE_696 -6.91372 0.96197 1.51702 -0.49432 0.47667 0.10385 1.48566 -1.84587 -0.00013 -0.00047 -1.20457 0.20081 0 0 0 0 0 0.01711 -0.03429 0.05228 0.55999 0 -0.68105 0 0.73287 -0.40591 0.34133 -5.13078
ASN_697 -4.56395 0.57194 4.64094 -0.29128 0.06343 0.48073 2.42135 -2.25645 -0.00703 -0.02149 -2.74297 -0.65273 0 0 -1.68184 0 0 0.06613 -0.08092 0.01671 0 1.88665 -0.43085 0 -0.93687 -0.48398 1.1162 -2.88628
PRO_698 -4.54675 0.62763 1.9097 -0.07652 0 0.04683 1.50048 -1.16466 -0 -0 -1.04944 0.58713 0 0 -0.71538 0 0 0.03048 -0.19995 0.01199 0.39683 0 -0.64111 0 -2.4119 -0.32409 1.48419 -4.53453
LEU_699 -4.3053 0.58422 2.38761 -0.51678 0.24104 0.15767 1.44048 -1.49822 -0.01419 -0.11597 -2.02051 0.00906 0 0 -0.98203 0 0 1.38868 0.49945 0.09078 0.57489 0 0.1605 0 0.18072 0.12388 1.20228 -0.41175
GLY_700 -3.43727 0.21178 2.98567 -0.0002 0 0 0.95034 -1.64334 -0 -0 -1.25678 -0.18097 0 0 0 0 0 0.84692 -0.11465 0 0 0 -1.5112 0 0.83697 0.50135 0.94374 -0.86764
GLU_701 -3.56992 0.08414 4.81799 -0.38033 0.04824 0.77839 2.05894 -1.92203 -0 -0 -2.77649 -0.36477 0 0 -1.83689 0 0 1.12262 -0.05349 0.0409 0 3.10288 -0.11724 0 -2.7348 0.42361 0.6255 -0.65274
LYS_702 -2.08652 0.09774 2.87336 -0.51216 0.17905 0.33616 1.13363 -1.08416 -0.01682 -0.06503 -1.4675 -0.01475 0 0 -0.87745 0 0 1.01978 0.25051 0.01136 1.65741 0 -0.25433 0 -1.5107 0.27285 0.57854 0.52098
SER_703 -2.26021 0.26682 3.62245 -0.0276 0 0.06535 1.47433 -1.51402 -0.01575 -0.05323 0.00588 -0.47324 0 0 -0.58491 0 0 0.81538 0.02128 0.01863 0.18181 0 -0.41894 0.60133 -0.77834 0.38485 1.36971 2.70158
PRO_704 -1.79123 0.27602 1.27184 -0.12893 0.00667 0.09343 0.42267 -0.57716 -0 -0 -0.36733 0.18606 0 0 0 0 0 0.88991 -0.06046 0.00342 0.16464 0 -0.88953 0 -2.4119 -0.14198 1.43254 -1.62133
PHE_705 -8.94261 1.01102 2.34264 -0.65479 0.02835 0.02476 1.24755 -2.01597 -0.01419 -0.11597 -0.993 -0.32251 0 0 0 0 0 0.14251 -0.02954 0.27224 0 2.37116 -0.06894 0 1.0402 -0.34006 1.25005 -3.76708
PRO_706 -5.43126 0.72726 3.31372 -0.18777 0.00171 0.13173 1.78744 -1.57838 -0 -0 -0.95836 0.01974 0 0 0 0 0 0.01384 -0.02628 0.00731 0.59035 0 -0.76409 0 -2.4119 -0.1756 1.22227 -3.71829
VAL_707 -4.30041 0.503 3.07062 -0.32024 0.27444 0.07405 1.8587 -1.7723 -0.00566 -0.04738 -0.928 -0.23235 0 0 0 0 0 0.03058 -0.06145 1e-05 0.10111 0 -0.30311 0 1.9342 -0.29032 0.54588 0.13136
TRP_708 -6.63414 0.74256 3.10208 -1.34707 0.23019 0.48797 1.40236 -2.08544 -0 -0 -1.01802 -0.6959 0 0 0 0 0 0.04904 -0.11172 0.05308 0 1.43597 0.1002 0 1.6906 -0.23135 0.5379 -2.29167
MET_709 -9.59211 1.16247 4.80659 -0.66272 0.11662 0.34347 2.48058 -2.87603 -0 -0 -1.91138 -0.35321 0 0 0 0 0 0.02421 0.05062 0.0377 3.09886 0 -0.0029 0 0.60916 -0.16456 0.42939 -2.40324
MET_710 -9.52417 0.81575 4.44239 -0.23509 0.03281 0.08703 2.55455 -2.75664 -0 -0 -2.23818 -0.15372 0 0 -0.46579 0 0 0.0212 -0.02342 0.41524 2.05267 0 -0.00557 0 0.60916 -0.00701 0.35421 -4.02458
VAL_711 -4.11933 0.33331 3.93326 -0.29383 0.19177 0.06315 1.92074 -2.12668 -0.00037 -0.00373 -1.37288 -0.08764 0 0 0 0 0 0.02362 0.01193 0.01328 0.11328 0 -0.43129 0 1.9342 0.03759 0.38134 0.52172
ALA_712 -3.96118 0.52899 3.31465 -0.02377 0 0 2.50146 -2.01802 -0.00566 -0.04738 -2.09434 -0.3555 0 0 0 0 0 0.02035 -0.10272 0 0 0 -0.35572 0 1.8394 -0.29411 0.44277 -0.61078
SER_713 -6.47159 0.56569 6.15376 -0.03484 0.00329 0.02676 2.84756 -2.90548 -0.01521 -0.13645 -3.43176 -0.00374 0 0 0 0 0 0.0293 -0.13277 0.02321 1.24514 0 -0.23628 1.80831 -0.77834 -0.35055 0.50651 -1.28744
LEU_714 -7.84734 0.94712 2.77332 -0.7036 0.21184 0.33456 2.46589 -2.40629 -0 -0 -1.96415 0.00821 0 0 0 0 0 0.02005 -0.07041 0.14618 1.17059 0 -0.27686 0 0.18072 -0.19071 0.85793 -4.34295
LEU_715 -5.22875 0.82977 4.34711 -0.70614 0.31012 0.32757 2.36047 -2.27124 -0.00037 -0.00373 -1.83511 0.08413 0 0 0 0 0 0.01462 0.74221 0.13299 0.73701 0 -0.17142 0 0.18072 1.18929 2.13591 3.17516
PRO_716 -6.65182 0.98051 3.75786 -0.06538 0 0.04209 1.99504 -1.91993 -0 -0 -1.47431 0.61849 0 0 0 0 0 0.0127 0.00989 0.11467 0.12636 0 0.0909 0 -2.4119 1.56391 1.84145 -1.36947
ALA_717 -7.48949 0.83656 3.45581 -0.02225 0 0 3.10837 -3.00408 -0 -0 -2.56508 -0.3627 0 0 0 0 0 0.01943 0.0179 0 0 0 -0.2052 0 1.8394 0.03744 0.46547 -3.8684
ILE_718 -7.46903 0.54534 4.56665 -0.50213 0.32417 0.10273 3.01804 -2.83162 -0 -0 -2.58483 -0.02737 0 0 0 0 0 0.0362 -0.06071 0.0332 0.54146 0 -0.43403 0 0.73287 -0.15127 0.31532 -3.84503
LEU_719 -5.79744 0.23455 4.27344 -0.47887 0.24962 0.10901 2.29063 -2.39222 -0 -0 -2.08743 0.25416 0 0 0 0 0 0.01264 0.13655 0.12114 0.35663 0 -0.27006 0 0.18072 -0.14912 0.42204 -2.53403
VAL_720 -7.60285 0.59754 3.09151 -0.30852 0.17325 0.07098 2.78707 -2.62602 -0 -0 -2.57378 -0.21154 0 0 0 0 0 0.00772 -0.05481 0.00507 0.1268 0 -0.32643 0 1.9342 -0.20973 0.38729 -4.73222
PHE_721 -9.55038 0.65435 4.14424 -0.91841 0.09094 0.38621 2.90884 -2.98193 -0 -0 -3.03881 0.02637 0 0 0 0 0 0.00923 -0.00678 0.27664 0 1.98768 -0.32909 0 1.0402 -0.09605 0.34868 -5.04808
ILE_722 -6.26521 0.29927 5.0715 -0.49563 0.34949 0.10123 2.598 -2.67082 -0.00562 -0.0352 -2.34388 -0.01442 0 0 0 0 0 0.00642 0.01172 0.04793 0.57329 0 -0.37146 0 0.73287 -0.01395 0.41966 -2.00481
LEU_723 -7.1041 0.57751 5.25222 -0.70822 0.28668 0.27884 2.27409 -2.79412 -0 -0 -1.73331 0.1407 0 0 0 0 0 0.00785 -0.00257 0.12219 0.79395 0 -0.18823 0 0.18072 0.08606 0.39522 -2.13453
ILE_724 -7.44576 0.28902 4.07356 -0.48671 0.34856 0.09969 2.85352 -2.793 -0 -0 -3.27559 -0.07212 0 0 0 0 0 0.00792 -0.06861 0.00214 0.53013 0 -0.46011 0 0.73287 0.07399 0.40749 -5.18299
PHE_725 -8.88862 0.68774 4.28472 -0.78934 0.03565 0.24666 2.82465 -2.87993 -0.00385 -0.01865 -3.13067 -0.04724 0 0 0 0 0 0.009 -0.00099 0.00718 0 1.80151 -0.51784 0 1.0402 0.10284 0.4994 -4.73756
MET_726 -8.2703 0.52358 5.09733 -0.33948 0.16554 0.01454 2.83865 -2.88102 -0.01107 -0.05525 -2.67488 0.00541 0 0 0 0 0 0.03992 -0.01683 0.04736 1.05956 0 0.09907 0 0.60916 0.22952 0.59009 -2.92909
GLU_727 -5.9025 0.1953 6.84256 -0.21288 0.0253 0.28746 3.15912 -3.05292 -0.01436 -0.09724 -3.89346 -0.56878 0 0 0 0 0 0.01641 -0.04716 0.04346 0 3.00228 -0.26723 0 -2.7348 -0.13561 0.49593 -2.85912
THR_728 -6.41569 0.25603 5.74433 -0.2001 0.09399 0.07225 3.4029 -3.04433 -0 -0 -4.48283 -0.05533 0 0 0 0 0 0.01053 -0.02116 0.00499 0.0843 0 -0.02522 2.29477 -1.0874 -0.19413 0.29045 -3.27165
GLN_729 -8.77207 0.89671 6.6798 -0.55137 0.04012 0.56531 3.74336 -3.42484 -0.02768 -0.22344 -3.44008 -0.31091 0 0 0 0 0 0.00849 -0.00267 0.14082 0 2.98347 -0.08941 0 -0.18838 0.01429 0.41956 -1.53893
ILE_730 -8.68051 0.76379 3.55884 -0.49091 0.41534 0.10016 2.71981 -2.7703 -0.00385 -0.01865 -2.36924 -0.13549 0 0 0 0 0 0.02626 -0.01878 0.06438 0.6538 0 -0.44851 0 0.73287 -0.0797 0.78152 -5.19916
THR_731 -7.6058 0.39884 6.24492 -0.19793 0.07822 0.07086 3.40242 -3.35987 -0.01433 -0.07725 -4.131 -0.06133 0 0 0 -0.4701 0 0.02315 0.12486 0.01857 0.08464 0 0.0424 2.2624 -1.0874 0.02306 0.72898 -3.50172
THR_732 -7.18676 0.76841 6.25175 -0.21136 0.1772 0.0765 3.87408 -3.28683 -0 -0 -4.10993 -0.10157 0 0 0 -0.57468 0 0.02383 -0.00363 0.07127 0.07077 0 0.02709 2.33291 -1.0874 0.0896 0.44187 -2.35687
LEU_733 -7.99272 0.52409 4.83393 -0.44436 0.13254 0.10194 2.62113 -2.97714 -0 -0 -1.22517 0.20116 0 0 0 0 0 0.02642 0.07358 0.02648 0.3397 0 -0.26582 0 0.18072 -0.10575 0.43063 -3.51865
ILE_734 -7.42742 0.42412 4.34589 -0.49041 0.31785 0.09555 2.55911 -2.6865 -0.00266 -0.04168 -1.42379 0.14164 0 0 0 0 0 0.02893 -0.0436 0.02495 0.48276 0 -0.49229 0 0.73287 -0.08164 0.4272 -3.10913
ILE_735 -6.99643 0.8149 2.68136 -0.68431 0.59525 0.15718 2.05541 -2.26534 -0 -0 -1.24923 0.24845 0 0 0 0 0 0.03378 -0.00703 0.01033 0.56032 0 -0.35035 0 0.73287 0.0364 0.55202 -3.0744
SER_736 -3.87635 0.3444 4.12294 -0.04115 0.00476 0.05547 1.81491 -2.04569 -0.00801 -0.11596 -2.41259 -0.15553 0 0 0 0 0 0.01598 -0.0569 0.00727 0.21896 0 -0.33309 1.79608 -0.77834 -0.24479 0.72628 -0.96135
LYS_737 -5.94797 0.63636 7.85449 -0.47985 0.23985 0.24527 3.29824 -3.14525 -0.00266 -0.04168 -3.30594 0.27964 0 0 0 0 0 0.02193 -0.0723 0.06908 2.83221 0 0.04742 0 -1.5107 -0.3765 0.63394 1.27558
LYS_738 -3.58866 0.59316 4.19575 -0.50776 0.13839 0.30894 1.16254 -1.71013 -0.0056 -0.06884 -0.18235 0.12147 0 0 0 0 0 0.05274 -0.02925 0.12996 2.40622 0 -0.02622 0 -1.5107 -0.03192 0.52917 1.97692
GLU_739 -3.60624 0.50964 4.83437 -0.33942 0.09155 0.44522 1.11141 -1.8366 -0.01664 -0.21708 -1.39239 -0.53064 0 0 0 0 0 0.10419 0.03488 0.04491 0 3.76908 -0.28786 0 -2.7348 -0.19468 0.42502 0.21393
ARG_740 -7.67722 1.01299 6.14911 -0.59825 0.08303 0.3515 3.43551 -3.11192 -0.00786 -0.10692 -2.35912 0.13246 0 0 0 -1.12809 0 1.6264 0.16483 0.1097 2.31455 0 -0.03445 0 -1.2888 -0.35605 10.0703 8.78175
MET_741 -6.52618 0.93822 3.71008 -0.38997 0.17478 0.2423 0.87583 -1.89628 -0.00304 -0.02749 -0.80562 -0.35879 0 0 0 0 0 2.64459 -0.02102 0.23771 1.99687 0 0.18837 0 0.60916 1.18408 16.3618 19.1354
LEU_742 -5.74755 1.04598 2.31398 -0.50695 0.25966 0.13934 1.39812 -1.78934 -0 -0 -0.94636 0.03322 0 0 0 0 0 0.26092 0.01645 0.60715 0.51286 0 0.04066 0 0.18072 1.46404 7.05636 6.33927
GLN_743 -2.24739 0.28659 2.37671 -0.27297 0.03626 0.21531 0.86943 -1.03545 -0 -0 -0.81197 -0.57494 0 0 0 0 0 0.14705 -0.02795 0.00507 0 2.79016 -0.14769 0 -0.18838 -0.02057 0.67357 2.07284
LYS_744 -4.88336 0.4858 8.19896 -0.32814 0.04582 0.18135 4.11306 -3.07821 -0.00304 -0.02749 -7.06123 -0.19762 0 0 -0.70279 -1.31849 0 1.20565 -0.02143 0.07292 1.75337 0 -0.07425 0 -1.5107 -0.56069 0.30301 -3.40749
GLY_745 -1.61623 0.07344 2.13801 -0.00028 0 0 0.63397 -0.97261 -0.04145 -0.32616 -0.23245 -0.19814 0 0 0 0 0 0.08926 -0.06034 0 0 0 -1.51594 0 0.83697 -0.28762 0.31507 -1.16449
SER_746 -3.03238 0.04558 2.3244 -0.02861 0 0.06637 0.76668 -1.05681 -0.01122 -0.13195 -0.81307 -0.5364 0 0 -0.65005 0 0 0.15387 0.01918 0.00795 0.03776 0 -0.56413 0.60289 -0.77834 -0.14832 0.25485 -3.47173
GLY_747 -3.42092 0.17448 3.03371 -0.00087 0 0 0.96917 -1.64879 -0 -0 -0.33148 -0.3489 0 0 0 0 0 0.30284 -0.07486 0 0 0 1.15982 0 0.83697 1.21909 0.25968 2.12991
PHE_748 -7.57201 0.56063 2.37973 -0.56523 0.03961 0.28183 1.8021 -2.02555 -0 -0 -1.56596 0.08167 0 0 0 0 0 0.12922 0.04197 0.00737 0 2.3872 0.01438 0 1.0402 1.45346 0.36388 -1.14551
HIS_749 -7.74002 0.40389 6.4844 -0.42904 0.00861 0.49329 2.49921 -3.28802 -0.01092 -0.11654 -3.38363 -0.22877 0 0 -0.75565 0 0 0.04416 -0.02569 0.21672 0 2.40094 -0.10211 0 -0.45461 0.26664 0.49 -3.22715
LEU_750 -7.43872 0.43901 4.28214 -0.6888 0.19427 0.26247 2.3918 -2.72324 -0 -0 -2.24453 0.11838 0 0 -0.87915 0 0 0.00489 -0.02175 0.01191 0.76225 0 -0.19515 0 0.18072 0.20845 0.39601 -4.93904
ASP_751 -7.44536 0.39858 9.32857 -0.11589 0.04399 0.36604 4.59833 -4.27217 -0 -0 -7.48705 -0.08259 0 0 -2.01667 -0.87691 0 0.00973 0.14598 0.01448 0 1.73661 0.13674 0 -2.3716 -0.12135 0.58118 -7.42935
LEU_752 -7.3259 0.52825 3.73535 -0.67239 0.16308 0.2443 2.10865 -2.61653 -0.02267 -0.12131 -1.56295 0.08758 0 0 0 0 0 0.03087 -0.00014 0.05065 0.85749 0 -0.21966 0 0.18072 -0.20169 0.6708 -4.08551
LEU_753 -6.85696 0.55482 3.21044 -0.67413 0.21657 0.24497 2.35012 -2.53899 -0 -0 -2.2366 0.09861 0 0 0 0 0 0.00566 -0.00924 0.08558 0.93648 0 -0.24516 0 0.18072 -0.14553 0.50344 -4.31918
LEU_754 -8.06861 0.75495 4.35458 -0.49719 0.19314 0.11652 2.57736 -2.91384 -8e-05 -0.00045 -2.41907 0.24075 0 0 0 0 0 0.01049 -0.03749 0.04243 0.4607 0 -0.25201 0 0.18072 -0.2129 0.5337 -4.93629
ILE_755 -7.64332 0.39276 3.25235 -0.49312 0.28974 0.10011 2.27989 -2.66708 -0 -0 -1.85409 -0.00882 0 0 0 0 0 0.006 -0.0613 0.00232 0.51435 0 -0.47934 0 0.73287 -0.0758 0.58082 -5.13168
VAL_756 -6.49665 0.47637 2.70271 -0.31417 0.22555 0.07255 2.05825 -2.40693 -0 -0 -2.1983 -0.30923 0 0 0 0 0 0.02413 -0.06232 0.04606 0.12209 0 -0.3688 0 1.9342 0.01313 0.5355 -3.94584
ALA_757 -4.65827 0.34895 3.71856 -0.02216 0 0 2.46573 -2.43049 -0.01007 -0.05817 -2.21943 -0.34297 0 0 0 0 0 0.02427 0.02466 0 0 0 -0.23427 0 1.8394 -0.21358 0.41329 -1.35454
MET_758 -9.48055 0.95034 5.78842 -0.36307 0.14216 0.08758 3.01966 -3.10933 -0 -0 -3.52384 0.00649 0 0 0 0 0 0.00621 0.06128 0.09052 1.75961 0 0.02898 0 0.60916 -0.21563 0.41711 -3.72489
GLY_759 -4.63822 0.2711 4.88453 -5e-05 0 0 2.23232 -2.58878 -8e-05 -0.00045 -1.94294 -0.42489 0 0 0 0 0 0.01042 -0.07552 0 0 0 0.34143 0 0.83697 0.46354 0.33331 -0.29731
GLY_760 -4.34703 0.38388 3.90651 -4e-05 0 0 2.08269 -2.34001 -0 -0 -1.73575 -0.41255 0 0 0 0 0 0.04972 0.04331 0 0 0 0.51472 0 0.83697 0.74139 0.16682 -0.10936
ILE_761 -5.43343 0.43825 4.49664 -0.50273 0.36515 0.10325 2.62152 -2.56545 -0 -0 -1.90417 -0.02601 0 0 0 0 0 0.05008 -0.06157 0.0548 0.61054 0 -0.479 0 0.73287 0.26537 0.25136 -0.98251
CYS_762 -7.55297 0.71624 5.65081 -0.04841 0 0.01615 3.5221 -2.89943 -0 -0 -4.18296 -0.0019 0 0 0 0 0 0.05276 0.01082 4e-05 0.36504 0 0.30498 0 3.6196 -0.00324 0.44131 0.01095
ALA_763 -6.07149 0.6161 4.49575 -0.02438 1e-05 0 2.98909 -3.11886 -0.0081 -0.0999 -2.04658 -0.38719 0 0 0 0 0 0.01514 -0.10942 0 0 0 -0.25087 0 1.8394 -0.36519 0.52032 -2.00617
LEU_764 -6.27027 0.65735 3.19942 -0.54681 0.25287 0.14079 2.75046 -2.39474 -0.00013 -0.00047 -2.27664 0.01603 0 0 0 0 0 0.04351 -0.05454 0.11147 2.89385 0 -0.12233 0 0.18072 -0.51395 0.39059 -1.54282
PHE_765 -6.97939 0.55637 4.06094 -0.72999 0.09473 0.45986 3.02933 -2.63291 -0.02333 -0.07883 -2.01609 0.22022 0 0 -0.56466 0 0 0.01821 -0.0517 0.11848 0 1.96072 -0.19478 0 1.0402 -0.37521 0.5275 -1.56031
GLY_766 -3.79526 0.41109 3.48274 -5e-05 0 0 1.45048 -1.85965 -0 -0 -0.65571 -0.39885 0 0 0 0 0 0.05105 -0.19463 0 0 0 -1.41752 0 0.83697 -0.75877 0.54322 -2.30491
LEU_767 -7.54712 1.03483 4.65034 -0.43749 0.17009 0.07388 2.57644 -2.65972 -0.02333 -0.07883 -1.91598 0.28441 0 0 -0.93326 0 0 0.03351 0.32068 0.06608 0.63569 0 -0.26767 0 0.18072 -0.71463 1.31388 -3.23749
PRO_768 -6.26381 1.7587 2.86692 -0.10634 0.00074 0.07679 1.19272 -1.29679 -0 -0 -1.55813 0.34569 0 0 -0.52267 0 0 0.05869 -0.05935 0.22042 0.20539 0 -1.02905 0 -2.4119 -0.59525 2.0529 -5.06432
TRP_769 -8.8236 0.85204 1.46671 -0.81308 0.12211 0.47787 1.43498 -2.1682 -0.02603 -0.12525 -0.47469 -0.14351 0 0 0 0 0 0.05341 -0.0172 0.06395 0 3.93769 -0.30245 0 1.6906 -0.67906 1.38421 -2.08949
LEU_770 -8.54142 1.96557 1.39975 -0.5269 0.31278 0.10596 0.80514 -2.11667 -0.02115 -0.1494 -0.35276 0.19445 0 0 0 0 0 0.03537 0.12176 0.31601 0.57286 0 -0.06889 0 0.18072 -0.19372 1.22769 -4.73283
ALA_771 -4.48286 0.22959 2.42959 -0.01967 0 0 2.3156 -1.95124 -0.00123 -0.00557 -1.77682 -0.40217 0 0 0 0 0 0.01646 -0.00593 0 0 0 -0.50573 0 1.8394 0.05055 0.96142 -1.30861
ALA_772 -4.06707 0.31381 1.20186 -0.02436 1e-05 0 0.86217 -1.43207 -0.01997 -0.20724 -0.14079 -0.24549 0 0 0 0 0 0.07711 -0.07508 0 0 0 0.02579 0 1.8394 -0.43248 0.30944 -2.01497
ALA_773 -4.47439 0.28547 4.29342 -0.02841 0.00418 0 2.81598 -2.47881 -0.01192 -0.07358 -3.25786 -0.41589 0 0 0 0 0 0.03327 -0.0211 0 0 0 0.58382 0 1.8394 -0.02964 0.25998 -0.6761
THR_774 -5.41333 0.38708 2.99416 -0.20024 0.09318 0.07292 2.16528 -2.03884 -0.01123 -0.14521 -1.64034 -0.86437 0 0 0 -0.4701 0 0.01341 0.02374 0.14662 0.05906 0 0.00855 4.22041 -1.0874 0.47734 0.40987 -0.79946
VAL_775 -5.79774 0.48457 2.47074 -0.31341 0.23854 0.07241 1.55449 -1.89977 -0 -0 -1.6077 -0.17345 0 0 0 0 0 0.01049 -0.06371 0.00514 0.05291 0 -0.34876 0 1.9342 0.0653 0.42466 -2.89108
ARG_776 -8.48168 0.5069 6.18037 -0.70132 0.08818 0.46613 2.29869 -3.23922 -0 -0 -1.38406 0.24536 0 0 -0.6221 0 0 0.01042 -0.02337 0.04178 1.46643 0 -0.09758 0 -1.2888 -0.21038 0.51154 -4.23272
SER_777 -7.25582 0.31537 6.77034 -0.03002 0 0.02096 3.83711 -3.53478 -0.01656 -0.1556 -3.92688 -0.01204 0 0 -0.9595 0 0 0.00252 0.04728 0.01255 0.4758 0 0.31785 1.73415 -0.77834 -0.13142 0.48961 -2.77738
VAL_778 -6.52645 0.55454 4.58 -0.31105 0.19712 0.07143 2.81231 -3.02763 -0.01192 -0.07358 -2.26226 -0.20611 0 0 0 0 0 0.04687 -0.07024 0.00126 0.11203 0 -0.32456 0 1.9342 0.00669 0.30168 -2.19568
THR_779 -6.43196 0.71238 5.78415 -0.21514 0.17166 0.07823 3.10616 -2.93145 -0.01487 -0.13867 -3.32218 -0.11524 0 0 0 0 0 0.04691 0.11986 0.09778 0.17493 0 0.05589 2.26596 -1.0874 -0.0812 0.51491 -1.20928
HIS_D_780 -9.29721 0.7272 6.57337 -0.63956 0.22504 0.64043 3.79143 -3.94755 -0 -0 -3.04932 -0.68607 0 0 -0.87627 0 0 0.0124 0.03123 8e-05 0 3.07956 -0.19224 0 -0.45461 0.03607 0.62674 -3.39925
ALA_781 -5.64221 0.20418 3.73576 -0.02158 0 0 2.28917 -2.70942 -0.00681 -0.08602 -2.01828 -0.36536 0 0 -0.61399 0 0 0.04079 0.08395 0 0 0 -0.34485 0 1.8394 -0.22666 0.3841 -3.45781
ASN_782 -5.85414 0.40967 6.78858 -0.16907 0.01434 0.24808 3.18997 -3.36503 -0.02545 -0.24325 -2.63003 -0.30045 0 0 0 -1.12809 0 0.0158 -0.04197 0.00092 0 1.46514 0.39843 0 -0.93687 -0.18392 0.34841 -1.99894
ALA_783 -3.92219 0.18598 3.07534 -0.02273 0 0 2.4612 -2.04343 -0 -0 -1.96241 -0.36203 0 0 -0.80756 0 0 0.01589 -0.06148 0 0 0 -0.38298 0 1.8394 -0.18013 0.34798 -1.81914
LEU_784 -8.28012 0.62757 4.43659 -0.51173 0.25653 0.15025 2.31538 -2.95459 -0 -0 -1.04727 0.12116 0 0 0 0 0 0.04886 -0.06844 0.01016 0.10063 0 -0.14923 0 0.18072 -0.58973 0.35723 -4.99603
THR_785 -5.43116 0.45269 4.84476 -0.17482 0.1064 0.05836 2.32025 -2.57222 -0.03462 -0.27052 -3.08972 -0.14157 0 0 -1.04133 0 0 0.088 -0.02107 0.20854 0.10026 0 0.0347 2.43174 -1.0874 -0.36519 0.52556 -3.05838
VAL_786 -6.32088 0.50236 4.29638 -0.28345 0.1988 0.06234 3.08261 -2.54224 -0 -0 -3.13399 -0.30077 0 0 0 0 0 0.27565 0.01119 0.00065 0.18649 0 -0.65856 0 1.9342 -0.25171 0.49504 -2.44591
MET_787 -4.67928 0.51725 2.50202 -0.36945 0.10183 0.12249 1.00174 -1.30805 -0.00924 -0.02955 -0.62127 -0.0577 0 0 0 0 0 0.98141 0.35076 0.0111 1.77767 0 -0.04754 0 0.60916 -0.35873 0.52371 1.01833
SER_788 -4.72394 0.56597 4.97181 -0.0259 0.00125 0.03733 2.12298 -2.05842 -0.00062 -0.00552 -2.84234 -0.52241 0 0 -0.80331 0 0 0.34848 0.44434 0.54563 2.22304 0 -0.28765 1.72315 -0.77834 0.0751 0.76891 1.77954
LYS_789 -1.73254 0.17492 1.78384 -0.28934 0.02808 0.12751 0.62122 -0.78228 -0 -0 -1.78714 0.05331 0 0 -0.80331 0 0 0.40433 0.01093 0.00066 1.84112 0 -0.00925 0 -1.5107 0.17254 0.84033 -0.85578
ALA_790 -2.35009 0.36849 0.8221 -0.02004 0 0 0.3942 -0.78802 -0 -0 -0.09456 -0.36893 0 0 0 0 0 0.02905 -0.00651 0 0 0 -0.42259 0 1.8394 -0.02883 0.5805 -0.04583
VAL_791 -4.74756 0.39157 1.11037 -0.28733 0.17515 0.06052 0.44481 -1.18466 -0.01636 -0.09197 0.82489 0.22265 0 0 0 0 0 0.01369 -0.11161 0.01557 0.12801 0 -0.18117 0 1.9342 -0.19227 0.57709 -0.9144
ALA_792 -1.68478 0.73088 1.6881 -0.01906 0 0 0.77796 -0.90724 -0.00437 -0.02121 0.02641 -0.33889 0 0 0 0 0 0.01367 0.43929 0 0 0 0.06451 0 1.8394 0.6532 1.6952 4.95308
PRO_793 -4.13253 0.92842 1.70991 -0.17698 0.05495 0.12475 0.9053 -0.99365 -0 -0 -1.09025 0.04903 0 0 0 0 0 0.00386 0.18137 0.02105 0.15666 0 -0.76482 0 -2.4119 1.16263 1.58462 -2.68756
GLY_794 -3.29018 0.68107 1.8229 -0.00089 0 0 0.62064 -1.34023 -0.00437 -0.02121 -0.87173 -0.30117 0 0 0 0 0 0.01443 -0.07838 0 0 0 -1.2502 0 0.83697 0.59381 0.75144 -1.83709
ASP_795 -3.11853 0.40248 3.89786 -0.10245 0.00841 0.28676 2.15515 -1.75326 -0.01636 -0.09197 -3.56205 -0.0988 0 0 0 0 0 0.02249 0.00068 0.00296 0 2.11322 0.076 0 -2.3716 0.22513 0.67408 -1.24981
LYS_796 -1.78929 0.46596 2.04524 -0.30764 0.03673 0.14129 0.19511 -0.87174 -0 -0 0.09769 0.22407 0 0 0 0 0 0.08539 0.05118 0.00923 1.84188 0 0.20651 0 -1.5107 -0.25111 0.75273 1.42252
PRO_797 -5.20152 1.75323 3.05506 -0.18032 0.00281 0.12249 0.60157 -1.24123 -0 -0 -0.49835 0.22336 0 0 0 0 0 0.27995 0.24727 0.06371 0.43142 0 -0.99466 0 -2.4119 -0.03515 1.06667 -2.71559
LYS_798 -4.67409 1.71181 5.58853 -0.46416 0.10306 0.27144 1.67499 -2.29954 -0 -0 -4.47016 0.23634 0 0 0 0 0 2.0342 30.21 0.41751 2.38607 0 0.59807 0 -1.5107 1.12312 10.0301 42.9665
ILE_799 -7.76915 2.03256 2.54743 -0.61157 0.6322 0.15525 1.19092 -2.08564 -0 -0 -0.13652 0.12849 0 0 0 0 0 1.46607 -0.0542 0.13665 1.17158 0 0.65727 0 0.73287 1.48604 11.2974 12.9777
GLN_800 -4.67784 0.28423 3.56506 -0.38533 0.08023 0.26838 0.93063 -1.64689 -0.03122 -0.13762 -0.99777 -0.5297 0 0 0 0 0 2.28534 0.01754 0.00882 0 4.22979 -0.15847 0 -0.18838 0.70084 1.98368 5.60132
GLU_801 -6.58168 0.53763 6.56382 -0.46781 0.0247 0.70058 3.79857 -2.91503 -0.0306 -0.1321 -3.87458 -1.42736 0 0 -1.67848 0 0 1.18266 0.02093 0.25236 0 4.49219 -0.02969 0 -2.7348 0.28435 0.70337 -1.311
VAL_802 -6.98985 0.82397 3.33511 -0.38511 0.34697 0.10102 1.8195 -2.38102 -0.00681 -0.08602 -0.39307 -0.361 0 0 -0.84122 0 0 0.94226 0.07692 0.00874 1.96431 0 -0.1524 0 1.9342 0.13138 0.85131 0.73919
LYS_803 -5.96706 0.6421 6.30527 -0.7159 0.2831 0.4184 2.70956 -2.4669 -0.02286 -0.12224 -2.7437 -0.14094 0 0 -0.83727 0 0 0.08079 -0.07668 0.06176 2.48253 0 -0.14538 0 -1.5107 -0.08535 0.60469 -1.24678
GLU_804 -5.34702 0.44605 5.77083 -0.2912 0.04377 0.3626 1.79167 -2.37273 -0.06047 -0.46946 -2.25943 -0.28992 0 0 -0.42832 0 0 0.09551 -0.05516 0.04265 0 3.04165 0.03421 0 -2.7348 -0.35194 0.4212 -2.61032
GLN_805 -8.43628 0.84073 6.2953 -0.90871 0.29406 1.12092 3.64418 -3.09501 -0.02286 -0.12224 -2.32869 -0.97519 0 0 -1.52105 -0.28341 0 0.09405 0.11819 0.39727 0 4.27639 0.12329 0 -0.18838 -0.04907 0.52738 -0.19915
ARG_806 -9.90927 0.59716 9.56961 -0.63645 0.11541 0.38994 4.76186 -4.0805 -0.01223 -0.10837 -5.89786 0.04689 0 0 -1.47657 -0.82388 0 0.0073 0.0726 0.4077 2.29942 0 -0.03342 0 -1.2888 -0.09449 1.24233 -4.85163
VAL_807 -6.4009 0.88195 3.61182 -0.31742 0.25219 0.07232 2.69997 -2.45002 -0 -0 -1.88685 -0.27094 0 0 -0.30676 0 0 0.00896 -0.03491 5e-05 0.20788 0 -0.39227 0 1.9342 -0.25451 1.08667 -1.55856
THR_808 -7.16088 0.50974 4.50085 -0.19414 0.11313 0.0739 3.32682 -2.86459 -0 -0 -2.20895 -0.46974 0 0 -1.21429 -0.28341 0 0.00904 0.00799 0.03448 0.06866 0 0.03767 2.38957 -1.0874 0.08525 0.39472 -3.93158
GLY_809 -3.70706 0.35007 3.68438 -5e-05 0 0 1.40276 -1.98063 -0 -0 -1.31991 -0.40673 0 0 0 0 0 0.00609 -0.08076 0 0 0 0.27263 0 0.83697 0.61418 0.23871 -0.08936
LEU_810 -8.28957 0.90398 4.25872 -0.49522 0.23181 0.11619 2.76645 -2.91406 -0 -0 -1.85897 0.2514 0 0 0 0 0 0.00489 -0.04048 0.11765 0.42838 0 -0.25246 0 0.18072 0.39534 0.2524 -3.94283
LEU_811 -6.65614 0.53159 4.61644 -0.49249 0.25874 0.12019 2.57405 -2.71861 -0 -0 -2.67357 0.22458 0 0 0 0 0 0.00403 0.03009 0.01292 0.37362 0 -0.27247 0 0.18072 -0.27179 0.441 -3.71709
VAL_812 -8.22478 0.81248 3.616 -0.32045 0.29263 0.07385 3.12737 -3.09074 -0 -0 -2.35213 -0.23727 0 0 0 0 0 0.00305 -0.07023 0.00557 0.06242 0 -0.33606 0 1.9342 -0.17647 0.46964 -4.41091
ALA_813 -5.9164 0.38788 3.55851 -0.02141 0 0 2.81858 -2.76188 -0 -0 -2.33281 -0.36895 0 0 0 0 0 0.0033 0.05945 0 0 0 -0.32808 0 1.8394 -0.30182 0.36154 -3.00269
LEU_814 -5.74655 0.44079 4.93315 -0.46936 0.19191 0.10707 2.58126 -2.70201 -0 -0 -2.15057 0.22176 0 0 0 0 0 0.00819 0.07844 0.11923 0.41853 0 -0.26227 0 0.18072 -0.38498 0.28718 -2.14751
LEU_815 -7.77057 0.94941 4.66354 -0.49503 0.21954 0.12644 2.36953 -2.91127 -0 -0 -2.22916 0.21049 0 0 -0.38109 0 0 0.01816 0.23527 0.05774 0.27335 0 -0.30875 0 0.18072 -0.31517 0.4724 -4.63443
VAL_816 -8.10466 0.96585 3.66483 -0.28665 0.09475 0.05802 3.01213 -3.04845 -0.02118 -0.11104 -3.01661 -0.09281 0 0 0 0 0 0.01229 -0.05001 0.05922 0.03642 0 -0.35022 0 1.9342 -0.19342 0.7181 -4.71923
GLY_817 -3.51677 0.26216 3.45491 -4e-05 0 0 1.81479 -1.98825 -0 -0 -1.36473 -0.41568 0 0 0 0 0 0.01169 -0.11047 0 0 0 0.40652 0 0.83697 0.15384 0.58971 0.13466
LEU_818 -5.78508 0.86128 4.66842 -0.51956 0.2189 0.15241 3.01811 -2.67628 -0 -0 -2.66798 0.15676 0 0 0 0 0 0.0544 -0.07906 0.05138 0.09185 0 -0.114 0 0.18072 -0.13063 0.44313 -2.07524
SER_819 -6.68331 0.56423 5.05104 -0.03665 3e-05 0.0468 3.01778 -2.78636 -0 -0 -2.21723 -0.55703 0 0 0 0 0 0.10252 -0.09348 0.00579 0.16615 0 -0.19775 1.72448 -0.77834 -0.6255 0.57266 -2.72417
ILE_820 -7.76735 0.8632 2.08088 -0.51845 0.83288 0.11709 2.00239 -2.24128 -0.02733 -0.19707 -0.98232 -0.66356 0 0 0 0 0 0.787 0.08059 0.07329 2.00554 0 0.60725 0 0.73287 -0.3418 0.8419 -1.71428
VAL_821 -3.7362 0.44959 1.48959 -0.27438 0.12308 0.04991 1.43463 -1.40957 -0 -0 -0.64908 -0.2012 0 0 0 0 0 0.227 0.05355 0.00385 0.20356 0 -0.15759 0 1.9342 0.09833 0.9316 0.57088
ILE_822 -6.20433 0.64279 3.6857 -0.61815 0.41772 0.22146 2.71645 -2.24649 -0 -0 -2.16708 -0.08059 0 0 0 0 0 0.53743 0.02713 0.06985 0.32667 0 0.29259 0 0.73287 0.2795 0.6326 -0.7339
GLY_823 -3.74409 0.39545 4.4389 -4e-05 0 0 2.00388 -2.15604 -0 -0 -1.07446 -0.40501 0 0 0 0 0 0.11063 -0.19991 0 0 0 0.34919 0 0.83697 0.39694 0.37675 1.32917
ASP_824 -3.24782 0.30128 4.30074 -0.11258 0.0065 0.34324 1.50582 -1.95504 -0 -0 -2.29206 -0.50421 0 0 -0.89281 -0.5348 0 0.03285 -0.0952 0.01076 0 1.79422 -0.01751 0 -2.3716 0.03504 0.29558 -3.39757
LEU_825 -4.61671 0.44814 4.37507 -0.48445 0.21705 0.10898 2.41898 -2.17611 -0 -0 -1.43188 0.16298 0 0 0 0 0 0.03092 -0.04917 0.04372 0.43212 0 -0.27721 0 0.18072 -0.08291 0.28908 -0.4107
LEU_826 -8.17052 0.72303 3.45711 -0.48339 0.21403 0.11054 2.80257 -2.59726 -0 -0 -1.11377 0.24882 0 0 0 0 0 0.02514 -0.0425 0.03658 0.27681 0 -0.31126 0 0.18072 -0.10268 0.37018 -4.37588
ARG_827 -5.38061 0.434 6.49807 -0.87859 0.1303 0.64823 2.56989 -2.89015 -0 -0 -3.32234 0.17772 0 0 0 -0.5348 0 0.02366 0.01189 0.16612 2.21138 0 -0.02735 0 -1.2888 -0.18506 0.54859 -1.08787
GLN_828 -5.2196 0.57848 4.94256 -0.28728 0.03933 0.25989 2.77614 -2.31683 -0 -0 -2.11649 -0.63351 0 0 -0.89281 0 0 0.05847 -0.05382 0.02172 0 3.0489 -0.17626 0 -0.18838 -0.29755 0.43586 -0.02116
ILE_829 -6.76164 0.61858 3.17481 -0.51123 0.49664 0.13443 2.62445 -2.16283 -0 -0 -2.53731 0.03758 0 0 0 0 0 0.09094 0.06439 0.094 0.35104 0 -0.66819 0 0.73287 -0.54426 1.07718 -3.68854
PRO_830 -7.08999 1.62718 3.60367 -0.22459 0.07534 0.16318 1.65162 -1.70287 -0 -0 -1.7915 -0.20114 0 0 0 0 0 0.05784 0.00066 0.04038 0.38603 0 -0.43294 0 -2.4119 -0.21498 1.47999 -4.98401
LEU_831 -6.60477 0.38059 3.97416 -0.51037 0.26257 0.12551 2.29146 -2.43993 -0 -0 -2.3739 0.25208 0 0 0 0 0 0.03262 -0.06813 0.11415 0.27612 0 -0.29013 0 0.18072 -0.17015 0.72265 -3.84476
ALA_832 -6.00958 0.67854 3.26205 -0.02347 0 0 1.79139 -2.48396 -0.01459 -0.1005 -1.01616 -0.35716 0 0 0 0 0 0.02678 -0.05115 0 0 0 -0.38813 0 1.8394 -0.48772 0.40964 -2.9246
VAL_833 -8.20983 0.76973 3.70561 -0.29588 0.10171 0.0636 2.78681 -2.72092 -0 -0 -1.43628 -0.26498 0 0 0 0 0 0.03338 -0.00102 0.04021 0.1733 0 -0.32439 0 1.9342 -0.35062 0.61382 -3.38155
LEU_834 -7.3671 0.70522 3.62151 -0.46289 0.18583 0.1072 2.41735 -2.59028 -0 -0 -1.6129 0.21308 0 0 0 0 0 0.01328 -0.014 0.04292 0.30375 0 -0.28178 0 0.18072 -0.23134 0.69229 -4.07716
PHE_835 -9.59876 0.62915 4.52225 -0.51431 0.17612 0.22442 2.8403 -3.11987 -0.00292 -0.05368 -2.27341 -0.2134 0 0 0 0 0 0.01338 0.04168 0.106 0 3.19716 -0.13179 0 1.0402 -0.26445 0.59578 -2.78613
GLY_836 -5.61371 0.34152 5.01201 -4e-05 0 0 2.46603 -2.68535 -0 -0 -2.66777 -0.42683 0 0 0 0 0 0.10009 -0.04602 0 0 0 0.40636 0 0.83697 0.38466 0.37645 -1.51564
ILE_837 -8.29007 1.11581 3.35859 -0.70011 0.73649 0.17467 2.61596 -2.71239 -0 -0 -2.27547 0.13468 0 0 0 0 0 0.03695 -0.01636 0.15995 0.62856 0 -0.30496 0 0.73287 0.40834 0.72079 -3.4757
PHE_838 -9.01177 1.50866 4.46504 -0.60023 0.0425 0.27188 3.24171 -3.03314 -0 -0 -2.72066 -0.0319 0 0 0 0 0 0.03183 0.08247 0.0086 0 2.73918 -0.00939 0 1.0402 -0.17292 1.15383 -0.99411
LEU_839 -8.75047 0.87182 3.64381 -0.48723 0.2212 0.11559 2.70972 -2.8257 -0 -0 -2.5586 0.22397 0 0 0 0 0 0.02369 0.09671 0.01932 0.34773 0 -0.27413 0 0.18072 -0.26832 0.68973 -6.02046
TYR_840 -9.76751 0.80161 5.53794 -0.83422 0.04328 0.24584 3.30886 -3.56216 -0.03838 -0.2595 -3.20718 -0.30877 0 0 0 0 0 0.00983 0.02381 0.22731 0 1.75305 -0.42284 0.01403 1.2797 -0.10979 0.50277 -4.76234
MET_841 -8.95965 0.90762 4.62112 -0.44158 0.06897 0.09377 2.72276 -2.70617 -0.01479 -0.13639 -2.39803 -0.15184 0 0 0 0 0 0.02897 -0.01116 0.37114 2.32401 0 0.00353 0 0.60916 0.02325 0.5679 -2.47741
GLY_842 -4.99657 0.7118 4.78657 -5e-05 0 0 2.3939 -2.61334 -0.01462 -0.12749 -1.96389 -0.40384 0 0 -0.68704 0 0 0.01044 -0.08384 0 0 0 0.21587 0 0.83697 0.53799 0.30613 -1.091
VAL_843 -5.15366 0.24749 4.05632 -0.30709 0.18161 0.06983 2.3133 -2.40351 -0 -0 -1.93707 -0.16872 0 0 0 0 0 0.00901 -0.06313 0.00132 0.11644 0 -0.24772 0 1.9342 0.47265 0.15584 -0.72289
THR_844 -5.20991 0.32399 6.24565 -0.20513 0.13937 0.07482 3.28074 -2.93016 -0.00999 -0.06858 -3.20281 -0.05764 0 0 0 0 0 0.01248 -0.04649 0.03271 0.1432 0 0.1074 2.26074 -1.0874 -0.09779 0.32867 0.03386
SER_845 -4.17052 0.2217 4.83509 -0.04099 0.00029 0.05718 2.55516 -2.29942 -0 -0 -2.22068 -0.47083 0 0 -0.68704 -0.62499 0 0.0078 -0.11225 0.32712 0.14212 0 -0.37985 2.12347 -0.77834 -0.16969 0.45762 -1.22704
LEU_846 -7.0058 0.51374 3.24127 -0.47748 0.16658 0.12686 2.36669 -2.30945 -0 -0 -1.93131 0.11956 0 0 0 0 0 0.01271 -0.03931 0.17845 0.21198 0 -0.18759 0 0.18072 -0.35112 0.35923 -4.82428
ASN_847 -2.99182 0.21847 4.12939 -0.17729 0.01095 0.26161 1.76991 -1.9532 -0.00999 -0.06858 -0.21611 -0.36509 0 0 0 0 0 0.60501 -0.06462 0.00081 0 2.2806 0.02957 0 -0.93687 -0.28104 0.2518 2.49352
GLY_848 -1.08943 0.05967 1.68376 -7e-05 0 0 0.37589 -0.77746 -0.01467 -0.18211 -0.51283 -0.37687 0 0 0 0 0 0.06097 -0.14922 0 0 0 -1.51921 0 0.83697 -0.493 0.32851 -1.76911
ILE_849 -6.94804 0.48526 3.12792 -0.46407 0.29293 0.09898 2.74799 -2.38052 -0 -0 -1.33862 0.15295 0 0 0 0 0 0.09719 -0.0826 0.01563 0.37298 0 -0.43406 0 0.73287 -0.63546 0.53407 -3.62461
GLN_850 -7.46195 1.15646 7.26262 -0.98157 0.31984 1.14007 2.53059 -3.30641 -0.04783 -0.26802 -1.43118 -1.11512 0 0 0 -0.25375 0 0.13182 0.09597 0.02763 0 2.92696 -0.2578 0 -0.18838 -0.4317 0.61459 0.46281
PHE_851 -10.7304 1.16225 4.03881 -1.01286 0.06885 0.37148 2.45205 -3.09008 -0 -0 -1.132 -0.01617 0 0 0 0 0 0.02772 0.0919 0.14757 0 1.83776 -0.43357 0 1.0402 -0.19095 0.43275 -4.93466
TYR_852 -7.0446 0.55372 4.39941 -0.78795 0.02222 0.26946 2.33339 -2.59633 -0 -0 -0.79496 -0.3173 0 0 0 0 0 0.07948 0.11846 0.00829 0 2.01198 -0.35825 5e-05 1.2797 0.00332 0.41558 -0.40434
GLU_853 -7.10864 0.88552 8.26883 -0.63474 0.13964 1.17724 3.88736 -3.71445 -0 -0 -3.52555 -0.65227 0 0 0 -0.76418 0 0.47783 0.21336 0.00662 0 3.51944 -0.29101 0 -2.7348 -0.28587 0.54584 -0.58982
ARG_854 -11.4578 1.21258 11.4369 -0.67102 0.11139 0.41535 5.3849 -5.11303 -0.02522 -0.15979 -4.40852 0.23348 0 0 0 -1.36306 0 0.48766 0.47727 0.40642 1.46054 0 -0.15241 0 -1.2888 -0.54006 0.93144 -2.62175
LEU_855 -7.08868 0.67329 4.07455 -0.44437 0.16149 0.0976 2.75422 -2.71556 -0 -0 -1.62618 0.1812 0 0 0 0 0 0.85872 0.28098 0.0333 0.30847 0 -0.27716 0 0.18072 -0.43221 1.34825 -1.63137
HIS_D_856 -6.83543 0.71824 7.53538 -0.6896 0.11639 0.70662 3.81724 -3.46802 -0 -0 -4.13196 -0.56525 0 0 0 -0.76418 0 0.36012 -0.01991 9e-05 0 3.34981 -0.13075 0 -0.45461 -0.16591 1.07355 0.45181
LEU_857 -9.60653 0.89219 5.0621 -0.5289 0.27861 0.14086 3.07946 -3.1874 -0 -0 -1.79227 0.21563 0 0 -0.62927 0 0 0.29659 0.13229 0.09979 0.19751 0 -0.1055 0 0.18072 -0.16236 0.63969 -4.79679
LEU_858 -5.93318 0.8236 3.7801 -0.68528 0.22967 0.29539 1.9153 -2.2769 -0 -0 -1.45047 -0.05045 0 0 0 0 0 0.22988 -0.04162 0.01934 1.79925 0 -0.20848 0 0.18072 -0.35814 0.5349 -1.19638
LEU_859 -3.21465 0.16899 3.17432 -0.47415 0.24295 0.11049 1.55114 -1.48736 -0 -0 -0.56042 0.14103 0 0 0 0 0 0.02897 0.07906 0.02606 0.54453 0 -0.21032 0 0.18072 0.0211 0.40189 0.72436
MET_860 -8.36971 0.91463 4.46947 -0.44115 0.14559 0.06534 1.92382 -2.3831 -0 -0 -1.61582 0.18332 0 0 -0.54248 0 0 0.03842 0.00186 0.06354 1.66919 0 0.15326 0 0.60916 -0.06995 0.99231 -2.19231
PRO_861 -4.11181 0.82121 3.40237 -0.19041 0.00165 0.13553 1.48258 -1.45142 -0 -0 -1.29062 0.02339 0 0 0 0 0 0.00484 -0.02276 0.00066 0.59361 0 -0.98954 0 -2.4119 -0.51789 1.57353 -2.94696
PRO_862 -3.74595 0.76192 2.52454 -0.06671 2e-05 0.04215 1.11554 -1.20828 -0.01768 -0.13536 -0.52543 0.59475 0 0 0 0 0 0.02498 -0.12751 0.13043 0.13968 0 -0.94211 0 -2.4119 0.38186 0.94836 -2.51672
LYS_863 -2.27852 0.22045 2.16046 -0.317 0.02969 0.1539 0.61513 -0.97982 -0 -0 0.15064 0.04573 0 0 0 0 0 0.00632 -0.17798 0.00117 1.7194 0 -0.03803 0 -1.5107 0.63944 0.32324 0.76353
HIS_D_864 -7.0883 0.78397 4.91019 -0.39597 0.04313 0.53541 2.01189 -2.51973 -0.01658 -0.15143 -1.59596 -0.33423 0 0 0 0 0 0.00292 -0.0329 0.04664 0 1.54442 -0.41705 0 -0.45461 -0.15864 0.40201 -2.88482
HIS_865 -8.73074 0.7788 4.72906 -0.42522 0.16732 0.38146 2.1132 -2.97133 -0.02242 -0.2213 -1.96874 -0.30235 0 0 -0.54248 0 0 0.01126 0.26233 0.13665 0 3.38779 -0.07951 0 -0.45461 -0.37826 0.9792 -3.14988
PRO_866 -5.66311 1.21134 1.018 -0.18554 0.00103 0.12799 0.9903 -0.9314 -0.01724 -0.11564 -0.20294 0.11047 0 0 0 0 0 0.0231 -0.0212 0.00311 0.55276 0 -1.00404 0 -2.4119 -0.46432 0.89774 -6.08151
ASP_867 -5.10577 0.4689 6.32827 -0.24777 0.0519 0.86398 2.70278 -2.59902 -0.00024 -0.00194 -4.30756 -0.59727 0 0 0 -0.92524 0 0.18539 0.00789 0.04679 0 2.02578 -0.81163 0 -2.3716 -0.37254 0.62161 -4.03728
VAL_868 -7.13081 1.20401 3.79652 -0.32826 0.4654 0.07162 2.40467 -2.56369 -0.03064 -0.20237 -2.26397 -0.7211 0 0 0 0 0 0.06932 0.00082 0.04983 0.34222 0 -0.09287 0 1.9342 -0.26959 0.73537 -2.52931
THR_869 -4.25067 0.33847 3.1486 -0.20127 0.18197 0.07525 1.59338 -1.72765 -0.0066 -0.11931 -0.97548 -0.51998 0 0 0 0 0 0.02947 -0.01352 0.00338 0.07203 0 0.02706 2.31046 -1.0874 -0.10658 0.48423 -0.74417
TYR_870 -8.60353 1.42076 2.57129 -0.94252 0.09697 0.43413 0.99424 -2.249 -0 -0 -0.23722 -0.44046 0 0 0 -0.25375 0 0.00801 -0.01016 0.00093 0 2.30765 0.33036 0.00112 1.2797 0.06569 0.57331 -2.65251
VAL_871 -6.68396 0.87272 3.44578 -0.28177 0.1449 0.06105 2.33952 -2.36071 -0 -0 -0.22142 -0.22848 0 0 0 0 0 0.01379 0.05623 0.02753 0.14811 0 -0.53163 0 1.9342 0.10425 0.64087 -0.51901
LYS_872 -5.24084 0.26557 6.91931 -0.50805 0.15682 0.2645 2.48347 -2.75517 -0.01575 -0.08701 -3.67068 0.1855 0 0 0 -0.43406 0 0.00468 -0.0721 0.05632 2.48415 0 -0.06667 0 -1.5107 -0.17065 0.45164 -1.2597
LYS_873 -4.43227 0.38132 3.80459 -0.33272 0.05854 0.19848 1.87044 -1.72975 -0.0134 -0.08673 -2.1074 -0.25674 0 0 -0.72138 0 0 0.00629 0.02288 0.10098 1.77859 0 0.01986 0 -1.5107 -0.43302 0.41447 -2.96767
VAL_874 -7.42273 0.89448 3.04586 -0.26924 0.18618 0.05611 1.68621 -2.42466 -0.01036 -0.11944 -0.85129 -0.3249 0 0 0 0 0 0.00152 -0.01443 0.04543 0.32688 0 -0.74944 0 1.9342 -0.35638 0.3802 -3.9858
ARG_875 -5.14444 0.55469 5.4549 -0.48681 0.04672 0.25896 2.77696 -2.34399 -0.00056 -0.00736 -2.83903 0.54046 0 0 -0.6033 0 0 0.00949 -0.0593 0.02269 1.97994 0 0.04056 0 -1.2888 -0.42938 0.5171 -1.00049
THR_876 -4.27665 0.26404 3.67005 -0.20122 0.15865 0.07663 1.92177 -1.98979 -0.0151 -0.20538 -0.6849 -0.67611 0 0 0 0 0 0.01265 -0.02079 0.01552 0.1182 0 0.14395 2.26046 -1.0874 -0.10977 0.37253 -0.25265
LEU_877 -4.82423 0.33593 4.44801 -0.69738 0.20126 0.28056 1.64313 -2.11199 -0 -0 -0.53395 0.0712 0 0 0 0 0 0.07886 -0.04477 0.01419 0.96965 0 -0.22683 0 0.18072 0.03417 0.30299 0.12152
ARG_878 -7.76657 0.61966 6.26131 -0.62436 0.2154 0.34262 3.24731 -3.04076 -0 -0 -1.22389 0.32494 0 0 0 0 0 0.08861 0.18346 0.20283 2.53655 0 -0.12412 0 -1.2888 -0.27636 0.36859 0.04643
MET_879 -8.94945 0.43241 4.56141 -0.48438 0.14786 0.08328 2.24895 -2.65276 -0 -0 -2.04317 -0.23262 0 0 -0.603 0 0 0.07119 0.06274 0.01499 2.27906 0 0.02276 0 0.60916 -0.1767 0.33376 -4.2745
HIS_880 -8.02852 0.67664 6.50053 -0.40433 0.06519 0.37468 3.43259 -3.55287 -0.00056 -0.00736 -3.20005 -0.4958 0 0 -0.62927 0 0 0.12844 0.04759 0.01098 0 2.57697 0.01398 0 -0.45461 -0.09788 0.67274 -2.37092
LEU_881 -5.86274 0.44799 4.00018 -0.71 0.22668 0.32097 2.65041 -2.3047 -0 -0 -1.71826 0.13208 0 0 0 0 0 1.5289 0.52979 0.00322 0.90491 0 -0.19758 0 0.18072 -0.14328 15.7878 15.7771
PHE_882 -9.48985 0.97629 3.67506 -0.84251 0.03846 0.29849 1.82459 -2.74173 -0 -0 -2.26816 0.16904 0 0 0 0 0 1.45145 0.1593 0.14538 0 2.9632 0.49354 0 1.0402 2.83736 19.0915 19.8216
THR_883 -7.28866 0.5583 5.99606 -0.18561 0.03316 0.06399 3.59274 -3.18037 -0.00013 -0.001 -3.19306 -0.26514 0 0 -0.603 0 0 0.04054 0.15714 0.0259 0.24127 0 0.00921 2.27784 -1.0874 3.10186 4.31809 4.61173
ALA_884 -4.20742 0.28955 4.5156 -0.02058 0 0 2.42504 -2.42023 -0 -0 -1.72349 -0.36192 0 0 0 0 0 0.06538 0.20014 0 0 0 -0.2483 0 1.8394 0.01037 0.82968 1.19322
LEU_885 -7.14315 0.69401 3.42058 -0.68466 0.14554 0.24729 2.14935 -2.45241 -0 -0 -1.97055 0.10916 0 0 0 0 0 0.09661 0.26191 0.04671 0.87899 0 -0.21126 0 0.18072 -0.24467 0.67515 -3.80069
GLN_886 -10.1346 0.87798 7.92491 -0.25009 0.01371 0.1555 4.55757 -4.05446 -0 -0 -4.22182 -0.35623 0 0 0 -1.59474 0 0.03785 -0.04966 0.16539 0 3.16584 -0.17799 0 -0.18838 -0.2014 0.67633 -3.6543
LEU_887 -6.08503 0.46337 4.78163 -0.66173 0.20072 0.2368 2.87644 -2.74691 -0 -0 -2.5274 0.07458 0 0 0 0 0 0.0061 0.19017 0.0444 1.04178 0 -0.26979 0 0.18072 -0.31701 0.52583 -1.98532
LEU_888 -4.96512 0.31927 4.94947 -0.47703 0.20848 0.1123 2.5648 -2.61679 -0 -0 -2.42319 0.21695 0 0 0 0 0 0.01 0.02826 0.06722 0.31662 0 -0.28921 0 0.18072 -0.32138 0.37302 -1.74562
CYS_889 -7.01565 0.50559 4.65541 -0.04776 0 0.01497 2.89867 -2.54602 -0 -0 -2.90735 0.0184 0 0 0 0 0 0.00531 0.08 0.08144 0.29473 0 0.26221 0 3.6196 0.01053 0.28462 0.21471
LEU_890 -9.47114 1.54519 3.75009 -0.50915 0.28831 0.11991 3.08665 -3.00539 -0 -0 -2.55322 0.24684 0 0 0 0 0 0.00181 0.03603 0.23098 0.40536 0 -0.26346 0 0.18072 0.04689 0.46453 -5.39908
ALA_891 -3.9638 0.15553 4.20184 -0.02126 0 0 2.59378 -2.38288 -0 -0 -2.32125 -0.36059 0 0 0 0 0 0.00098 0.08025 0 0 0 -0.23512 0 1.8394 -0.32885 0.42967 -0.3123
LEU_892 -5.58043 0.54316 4.44442 -0.69336 0.2282 0.2678 2.89963 -2.61836 -0 -0 -2.44478 0.11119 0 0 0 0 0 0.00323 -0.01615 0.04062 0.77921 0 -0.19772 0 0.18072 -0.16362 0.2621 -1.95412
LEU_893 -10.1723 1.50641 3.594 -0.49952 0.26855 0.12114 2.71138 -3.12087 -0 -0 -2.1289 0.22696 0 0 0 0 0 0.00281 0.16022 0.25782 0.3071 0 -0.28025 0 0.18072 -0.14357 0.50825 -6.5001
TRP_894 -7.71517 0.69009 4.71162 -1.00583 0.02443 0.46338 2.76864 -2.92256 -0 -0 -2.21582 -0.39831 0 0 0 0 0 0.00599 -0.00219 0.19318 0 2.07908 -0.34211 0 1.6906 -0.1009 0.50354 -1.57234
ALA_895 -4.43631 0.18691 4.7623 -0.02229 0 0 3.06251 -2.63817 -0 -0 -3.19245 -0.3552 0 0 0 0 0 0.00363 0.004 0 0 0 -0.33131 0 1.8394 -0.18867 0.25289 -1.05276
VAL_896 -7.27459 0.75346 4.38181 -0.31046 0.15828 0.07084 2.74862 -2.90656 -0 -0 -1.11186 -0.16941 0 0 0 0 0 0.00614 0.01337 0.00757 0.08127 0 -0.29627 0 1.9342 -0.32809 0.31407 -1.92759
MET_897 -7.35491 0.66071 3.25324 -0.36686 0.09077 0.1317 1.7737 -2.14245 -0 -0 -1.03287 -0.08202 0 0 0 0 0 0.01461 0.10125 0.08665 1.78813 0 -0.14663 0 0.60916 -0.19544 0.52545 -2.28579
SER_898 -2.56538 0.07686 3.59089 -0.02446 4e-05 0.02312 1.41569 -1.65724 -0 -0 -0.97745 -0.20689 0 0 0 0 0 0.01947 0.1016 0.01309 0.63461 0 0.139 0.60056 -0.77834 -0.20917 0.49252 0.68851
THR_899 -4.40183 0.55332 5.06188 -0.14955 0.04628 0.05061 2.78796 -2.54276 -0 -0 -1.21449 0.16953 0 0 0 0 0 0.01526 0.0259 0.00923 0.2725 0 0.31944 2.34642 -1.0874 -0.1538 0.38891 2.49743
ALA_900 -1.44446 0.39357 1.43748 -0.02222 0 0 0.82714 -0.84318 -0.02413 -0.16179 -0.36827 -0.36818 0 0 0 0 0 0.03097 0.06162 0 0 0 -0.39486 0 1.8394 -0.24732 0.30552 1.0213
ALA_901 -2.72181 0.46925 2.25612 -0.03031 0.01062 0 1.46466 -1.52623 -0 -0 -0.46854 -0.5141 0 0 0 0 0 0.04064 0.02714 0 0 0 -0.0972 0 1.8394 0.06217 0.24849 1.06028
SER_902 -4.42082 0.71055 4.42327 -0.0296 0 0.04918 2.30932 -2.2388 -0.00274 -0.01613 -2.35491 -1.03114 0 0 0 0 0 0.02435 0.0241 0.01759 0.21974 0 -0.30899 0.68158 -0.77834 -0.12034 0.30626 -2.53587
LEU_903 -4.41539 0.75962 1.42665 -0.4908 0.24966 0.14051 0.70063 -1.38192 -0.02138 -0.14566 0.22905 0.07407 0 0 0 0 0 0.0411 0.24955 0.05233 0.11031 0 -0.09913 0 0.18072 -0.59175 0.34282 -2.58904
ALA_904 -3.98776 0.47495 3.00243 -0.02619 0.00158 0 2.53769 -1.85949 -0.00088 -0.01001 -2.52534 -0.41616 0 0 0 0 0 0.02105 -0.05061 0 0 0 0.02399 0 1.8394 -0.52196 0.31968 -1.17763
PHE_905 -8.78014 1.33402 3.6176 -0.96243 0.05033 0.36112 2.60706 -2.35151 -0 -0 -1.99655 -0.04748 0 0 0 0 0 0.03522 0.06013 0.33638 0 1.77575 -0.52708 0 1.0402 5.45093 1.46873 3.47228
PRO_906 -5.90526 0.67581 3.23571 -0.071 0 0.04356 1.59741 -1.58885 -0 -0 -1.3493 0.63189 0 0 0 0 0 0.01494 -0.14515 0.01087 0.25612 0 -0.28474 0 -2.4119 5.71235 1.62583 2.04829
PHE_907 -5.88554 0.79039 3.86197 -1.10019 0.12134 0.44863 2.61264 -2.4303 -0 -0 -2.04415 0.04163 0 0 0 0 0 0.01511 -0.02516 0.21544 0 2.13462 -0.2114 0 1.0402 0.09452 0.57682 0.25656
ILE_908 -7.6951 1.00922 3.06538 -0.66409 0.5756 0.14616 1.90701 -2.37835 -0 -0 -0.94417 0.1505 0 0 0 0 0 0.02894 0.03188 0.2178 0.66869 0 -0.19831 0 0.73287 0.03103 0.82533 -2.48959
LEU_909 -8.69371 0.87188 2.77084 -0.69438 0.22095 0.267 2.48948 -2.71541 -0.01433 -0.14793 -3.15432 0.14261 0 0 0 0 0 0.0207 -0.00551 0.02463 0.82267 0 -0.217 0 0.18072 -0.11243 0.88785 -7.05568
ILE_910 -6.34766 0.86573 4.03497 -0.70254 0.48944 0.25724 3.09677 -2.56216 -0 -0 -2.50038 0.21159 0 0 0 0 0 0.04586 0.00371 0.02902 0.89681 0 0.21698 0 0.73287 -0.16722 0.9625 -0.43645
LEU_911 -6.37895 0.92618 4.1738 -0.68933 0.23355 0.28736 2.53083 -2.44285 -0 -0 -2.56471 -0.0172 0 0 0 0 0 0.0279 -0.13427 0.0122 1.60675 0 -0.02693 0 0.18072 -0.15684 0.92468 -1.50713
THR_912 -7.01274 0.44599 4.84693 -0.12387 0.01915 0.06334 3.2957 -2.76799 -0 -0 -3.83666 -0.25227 0 0 0 -0.61537 0 0.01241 0.077 0.01036 0.08228 0 0.01203 4.05257 -1.0874 -0.15979 0.55875 -2.37956
VAL_913 -7.5774 1.15901 5.08996 -0.29091 0.11115 0.05928 3.5053 -3.02945 -0 -0 -2.38402 -0.16204 0 0 0 0 0 0.01016 1.00845 0.0184 0.00681 0 -0.41977 0 1.9342 5.59262 1.79758 6.42933
PRO_914 -5.63423 0.98192 4.01728 -0.06689 0 0.04181 2.19327 -1.93663 -0 -0 -1.77345 0.62066 0 0 0 0 0 0.04327 0.02318 0.09136 0.16623 0 -0.16944 0 -2.4119 5.81647 1.93623 3.93914
LEU_915 -8.49155 1.34803 4.37787 -0.62679 0.48706 0.22746 3.51311 -3.04838 -0 -0 -2.65575 -0.16649 0 0 0 0 0 0.14984 0.06158 0.12553 1.01453 0 -0.15894 0 0.18072 0.246 0.9147 -2.50146
ARG_916 -9.65081 1.07142 8.47195 -1.11564 0.36592 0.76808 3.87005 -3.97907 -0.04263 -0.27924 -1.48314 0.09202 0 0 0 0 0 0.40779 0.04641 0.3108 2.35607 0 -0.06241 0 -1.2888 0.08122 0.89713 0.83714
MET_917 -6.16358 0.25339 4.34253 -0.29595 0.06094 0.04326 1.38772 -2.10145 -0 -0 -1.15313 -0.11922 0 0 0 0 0 0.12985 0.00842 0.07657 1.28622 0 -0.14012 0 0.60916 -0.21106 0.5703 -1.41615
VAL_918 -5.35617 0.3154 4.96478 -0.28586 0.20006 0.06 2.78148 -2.66353 -0 -0 -1.93961 -0.23291 0 0 0 0 0 0.56663 0.10389 0.00315 0.12229 0 -0.52744 0 1.9342 -0.02673 0.3741 0.39373
VAL_919 -6.39494 0.86088 4.17191 -0.30829 0.20381 0.06882 3.13514 -2.56319 -0 -0 -1.94268 -0.12593 0 0 0 0 0 0.24224 -0.06429 0.00262 0.04325 0 -0.39187 0 1.9342 0.13696 0.46389 -0.52748
LEU_920 -9.65645 1.46967 3.15674 -0.49836 0.26523 0.14486 2.75952 -2.6432 -0 -0 -2.18579 0.15909 0 0 0 0 0 0.06192 -0.06028 0.1619 0.29686 0 -0.26646 0 0.18072 -0.15906 1.17742 -5.63567
THR_921 -4.46827 0.20395 4.50415 -0.11679 0.08955 0.05985 1.68053 -2.35021 -0 -0 0.02018 -1.27413 0 0 0 0 0 0.01339 0.44522 0.05776 0.19514 0 -0.08398 2.33651 -1.0874 -0.3593 1.07985 0.946
ARG_922 -3.96487 0.25546 3.8432 -0.44322 0.04455 0.22405 1.49528 -1.83547 -0 -0 -0.54497 0.27232 0 0 0 0 0 0.01228 -0.03054 0.09168 2.00685 0 -0.15098 0 -1.2888 -0.26751 0.32838 0.04768
ILE_923 -5.37647 0.47469 1.90115 -0.5051 0.55007 0.10175 1.17685 -1.64321 -0 -0 -0.94025 -0.09258 0 0 0 0 0 0.02353 0.19951 0.05174 0.63331 0 -0.50956 0 0.73287 -0.07261 0.47195 -2.82236
PHE_924 -8.78733 1.06598 1.95276 -0.62758 0.07148 0.33412 1.9635 -1.99338 -0 -0 -0.94999 0.24185 0 0 0 0 0 0.00512 0.13309 0.02102 0 1.99922 -0.36072 0 1.0402 -0.10734 0.61008 -3.38791
THR_925 -3.33395 0.25702 3.59702 -0.16101 0.05759 0.0588 1.62729 -1.70061 -0.00344 -0.0266 -1.61577 -0.17151 0 0 0 0 0 0.00477 -0.0454 0.00323 0.08242 0 0.05869 2.31591 -1.0874 -0.34482 0.44036 0.01259
ASP_926 -3.3676 0.24512 3.7897 -0.1107 0.00571 0.33445 1.63008 -1.74268 -0 -0 -0.78207 -0.56295 0 0 0 0 0 0.01873 -0.05928 0.00012 0 1.71492 0.08899 0 -2.3716 -0.19655 0.37059 -0.99503
ARG_927 -5.44904 0.38126 5.92457 -1.14959 0.35261 0.75127 2.51436 -2.64526 -0.00234 -0.00833 -2.47444 0.22324 0 0 -0.72138 0 0 0.01177 0.05127 0.05436 2.10187 0 0.02182 0 -1.2888 0.13939 0.28936 -0.92203
GLU_928 -8.14661 0.40915 8.51483 -0.22216 0.02994 0.30414 3.43438 -3.73854 -0.00234 -0.00833 -3.87256 -0.57826 0 0 -0.6033 0 0 0.02916 -0.02673 0.07888 0 3.0683 -0.33572 0 -2.7348 -0.1619 0.21642 -4.34606
MET_929 -8.15767 0.51315 5.79021 -0.33347 0.03525 0.12381 2.78529 -2.91759 -0 -0 -2.56188 -0.34009 0 0 0 0 0 0.02048 0.17065 0.11243 2.95405 0 0.04862 0 0.60916 -0.24314 0.27676 -1.11399
LYS_930 -7.1968 0.86488 8.67246 -0.31017 0.02953 0.13989 3.65282 -3.87851 -0.00344 -0.0266 -4.22933 -0.01467 0 0 0 0 0 0.03598 0.01559 0.15204 1.73987 0 -0.01753 0 -1.5107 -0.18244 0.32576 -1.74137
CYS_931 -6.76267 0.3321 4.13864 -0.04863 0 0.01566 1.87951 -2.234 -0 -0 -1.51629 0.0128 0 0 0 0 0 0.02107 -0.01325 0.05221 0.27374 0 0.2788 0 3.6196 -0.1265 0.32175 0.24455
LEU_932 -7.86147 0.75977 2.39918 -0.48667 0.19279 0.12517 1.82538 -2.21797 -0.01111 -0.06124 -1.19272 0.22682 0 0 0 0 0 0.35374 -0.04158 0.1623 0.41592 0 -0.23735 0 0.18072 0.07078 0.53677 -4.86077
ASP_933 -5.18517 0.29038 7.73585 -0.23161 0.05913 0.76481 3.64003 -3.16017 -0.02493 -0.13536 -6.35465 0.01449 0 0 -0.55835 -0.27883 0 0.5687 -0.05899 0.46874 0 3.30298 -0.37175 0 -2.3716 -0.17486 0.60538 -1.45579
ALA_934 -3.89654 0.75733 3.57087 -0.02646 0.00193 0 2.21439 -2.13779 -0 -0 -1.3085 -0.27111 0 0 -0.51197 0 0 0.77049 -0.08132 0 0 0 0.02626 0 1.8394 -0.544 0.48698 0.88996
ASN_935 -5.57065 1.12379 4.09823 -0.37047 0.01565 0.70568 1.65398 -2.00619 -0.00766 -0.04288 1.56121 -0.22757 0 0 0 0 0 0.95056 -0.03385 0.07241 0 3.80112 0.363 0 -0.93687 -0.33838 0.52222 5.33333
GLU_936 -6.46258 1.22588 6.41386 -0.35577 0.07109 0.64887 2.69112 -2.97205 -0.01641 -0.1877 -0.93455 -0.97733 0 0 0 0 0 0.64127 0.00581 0.15207 0 2.17452 0.36755 0 -2.7348 0.40128 1.0979 1.25001
ALA_937 -3.86495 0.90083 2.54098 -0.01811 0 0 1.55094 -1.68629 -0 -0 -1.17631 -0.24182 0 0 0 0 0 0.07422 -0.01708 0 0 0 0.31985 0 1.8394 0.85236 1.15104 2.22507
GLU_938 -2.24466 0.40821 2.19704 -0.41571 0.09011 0.69948 0.46812 -0.95963 -0.0037 -0.05371 -0.58294 -0.56338 0 0 0 0 0 0.01056 -0.04453 0.03085 0 3.64886 -0.02105 0 -2.7348 0.19186 0.84492 0.9659
PRO_939 -3.68424 0.82334 1.55668 -0.18898 0.00154 0.13195 0.60536 -0.80808 -0 -0 -0.69934 0.06835 0 0 0 0 0 0.00403 0.1207 0.00078 0.58925 0 -1.00705 0 -2.4119 -0.60677 0.8625 -4.64186
VAL_940 -5.88701 0.42021 2.12809 -0.31097 0.34504 0.07919 2.36771 -1.90696 -0.0043 -0.02478 0.21643 -0.43039 0 0 0 0 0 0.02128 0.3451 0.02503 0.10289 0 -0.10763 0 1.9342 -0.24143 0.70158 -0.22672
PHE_941 -7.72617 0.96314 4.01311 -0.59396 0.13184 0.33231 1.28129 -2.26443 -0.00845 -0.02572 -1.48929 0.04288 0 0 0 0 0 0.01957 -0.0507 0.0025 0 2.51015 -0.15419 0 1.0402 0.03152 0.55712 -1.38727
ASP_942 -3.92837 0.24697 5.66926 -0.10553 0.00499 0.29276 1.4417 -2.35667 -0 -0 -3.62364 -0.26553 0 0 -0.62299 0 0 0.03641 0.03077 0.0128 0 1.94136 0.06329 0 -2.3716 -0.29175 0.37629 -3.44947
GLU_943 -2.47507 0.15014 2.97273 -0.24639 0.0626 0.42477 0.30444 -1.0522 -0.003 -0.00762 -0.75471 -0.42518 0 0 0 0 0 0.01669 -0.05676 0.01284 0 2.78532 -0.02274 0 -2.7348 -0.30724 0.38318 -0.97302
ARG_944 -10.979 0.9726 11.8667 -0.80693 0.16143 0.4921 3.32238 -4.92786 -0.0148 -0.08362 -4.91543 0.16176 0 0 -1.70767 -0.59382 0 0.01029 -0.0002 1.07549 3.10815 0 -0.04945 0 -1.2888 -0.06767 0.83656 -3.42787
GLU_945 -3.77967 0.38415 4.26476 -0.36223 0.11325 0.68481 1.43885 -1.82945 -0.02149 -0.08478 -0.21879 -0.7166 0 0 0 0 0 0.02707 0.01653 0.00058 0 2.39464 0.19553 0 -2.7348 0.31389 0.72352 0.80976
GLY_946 -2.02178 0.17701 1.82141 -0.00023 0 0 0.17389 -0.93622 -0.02123 -0.08392 0.14859 -0.19534 0 0 0 0 0 0.05962 -0.05708 0 0 0 0.32968 0 0.83697 0.40246 0.12973 0.76358
VAL_947 -6.61648 1.16719 3.45074 -0.28228 0.2524 0.05634 1.515 -2.29603 -0.03796 -0.29847 -0.26716 -0.19169 0 0 0 0 0 0.00976 0.08003 0.01719 0.04112 0 -0.39994 0 1.9342 0.35865 0.4647 -1.04269
ASP_948 -5.08194 0.47335 5.63137 -0.12651 0.02254 0.39105 2.28697 -2.33035 -0.00542 -0.08568 -3.67072 -0.40031 0 0 0 -0.84016 0 0.01286 0.01596 0.1015 0 3.16226 -0.51868 0 -2.3716 0.4507 0.54072 -2.34209
GLU_949 -3.61632 0.28652 5.00781 -0.35063 0.05541 0.50056 2.3177 -2.03731 -0.05192 -0.32697 -3.8852 -0.44178 0 0 0 -0.86626 0 0.02027 -0.0339 0.00247 0 4.35555 -0.19517 0 -2.7348 -0.14249 0.31142 -1.82504
TYR_950 -6.78408 0.72104 3.90797 -0.64593 0.06779 0.3646 1.61851 -2.045 -0.02981 -0.20603 -1.52142 -0.23515 0 0 0 0 0 0.01191 -0.06167 0.0126 0 2.09389 -0.28005 0.01485 1.2797 -0.51539 0.31965 -1.91202
ASN_951 -4.92773 0.59808 4.73761 -0.2577 0.01116 0.48882 1.33866 -2.16358 -0.00285 -0.01185 -0.61021 -0.47738 0 0 0 0 0 0.03672 -0.0894 0.04451 0 2.9042 -0.17846 0 -0.93687 -0.15703 0.34082 0.68751
GLU_952 -5.35242 0.39756 4.47896 -0.23817 0.06342 0.40118 1.22344 -2.01227 -0.00285 -0.01185 -1.47551 -0.5167 0 0 0 -0.3198 0 0.01194 0.21705 0.05282 0 2.91213 0.18147 0 -2.7348 0.17948 0.41425 -2.1307
MET_953 -7.28029 0.94886 3.93626 -0.49578 0.19319 0.03271 2.10875 -1.95767 -0.00031 -0.00173 -1.14676 0.2868 0 0 0 0 0 0.01637 -0.02696 0.14802 1.92521 0 0.11825 0 0.60916 -0.19212 1.41025 0.6322
PRO_954 -4.1599 0.90892 1.55432 -0.11726 0.00057 0.08688 1.10778 -0.89372 -0 -0 -0.53428 0.26227 0 0 0 0 0 0.00912 -0.08511 0.03572 0.09809 0 -1.05334 0 -2.4119 -0.58554 1.40999 -4.36736
MET_955 -8.70934 1.68987 2.26706 -0.60984 0.2909 0.14656 1.19861 -1.80373 -0 -0 -0.4352 0.03032 0 0 0 0 0 0.01775 1.12294 0.20438 2.85674 0 0.07902 0 0.60916 -0.55087 1.08539 -0.51028
PRO_956 -5.12247 0.56805 2.3654 -0.14644 0.00307 0.10866 1.43647 -1.34287 -0 -0 -1.10895 0.12089 0 0 0 0 0 0.023 -0.07704 0.02044 0.18705 0 -0.97543 0 -2.4119 -0.6801 1.46741 -5.56477
VAL:CtermProteinFull_957 -5.09369 0.48537 3.55986 -0.38526 0.22337 0.1531 1.90841 -1.85666 -0 -0 -2.55233 -1.03076 0 0 -0.7961 0 0 0.12584 0 0.0411 1.89651 0 0 0 1.9342 -0.42107 0.87648 -0.93162
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.8727 0 0 0 0 0 0 0 0 0 80.8727
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622743 MODEL 5 2024-07-27_00000166_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 586.024 tmscore: 0.53389 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1      11.944 -22.244  52.312  1.00 27.310          N  
ATOM      2  CA  VAL A   1      11.290 -22.484  51.029  1.00 26.780          C  
ATOM      3  C   VAL A   1      10.350 -21.344  50.676  1.00 25.830          C  
ATOM      4  O   VAL A   1       9.330 -21.153  51.333  1.00 25.500          O  
ATOM      5  CB  VAL A   1      10.487 -23.813  51.049  1.00 37.700          C  
ATOM      6  CG1 VAL A   1       9.762 -24.024  49.701  1.00 37.700          C  
ATOM      7  CG2 VAL A   1      11.434 -24.996  51.317  1.00 37.700          C  
ATOM      8 1H   VAL A   1      12.760 -22.832  52.400  1.00 32.770          H  
ATOM      9 2H   VAL A   1      12.225 -21.275  52.365  1.00 32.770          H  
ATOM     10 3H   VAL A   1      11.299 -22.444  53.065  1.00 32.770          H  
ATOM     11  HA  VAL A   1      12.057 -22.553  50.257  1.00 32.140          H  
ATOM     12  HB  VAL A   1       9.729 -23.761  51.831  1.00 45.240          H  
ATOM     13 1HG1 VAL A   1       9.198 -24.955  49.738  1.00 45.240          H  
ATOM     14 2HG1 VAL A   1       9.070 -23.200  49.503  1.00 45.240          H  
ATOM     15 3HG1 VAL A   1      10.492 -24.079  48.894  1.00 45.240          H  
ATOM     16 1HG2 VAL A   1      10.856 -25.923  51.334  1.00 45.240          H  
ATOM     17 2HG2 VAL A   1      12.182 -25.053  50.525  1.00 45.240          H  
ATOM     18 3HG2 VAL A   1      11.932 -24.875  52.276  1.00 45.240          H  
ATOM     19  N   LYS A   2      10.697 -20.582  49.645  1.00 25.460          N  
ATOM     20  CA  LYS A   2       9.840 -19.490  49.197  1.00 24.600          C  
ATOM     21  C   LYS A   2       8.471 -20.018  48.789  1.00 23.880          C  
ATOM     22  O   LYS A   2       8.378 -20.972  48.017  1.00 23.650          O  
ATOM     23  CB  LYS A   2      10.478 -18.743  48.023  1.00 34.780          C  
ATOM     24  CG  LYS A   2       9.678 -17.528  47.529  1.00 34.780          C  
ATOM     25  CD  LYS A   2      10.412 -16.787  46.413  1.00 34.780          C  
ATOM     26  CE  LYS A   2       9.600 -15.594  45.911  1.00 34.780          C  
ATOM     27  NZ  LYS A   2      10.307 -14.855  44.820  1.00 34.780          N  
ATOM     28  H   LYS A   2      11.552 -20.775  49.142  1.00 30.550          H  
ATOM     29  HA  LYS A   2       9.698 -18.794  50.025  1.00 29.520          H  
ATOM     30 1HB  LYS A   2      11.471 -18.398  48.309  1.00 41.740          H  
ATOM     31 2HB  LYS A   2      10.595 -19.426  47.183  1.00 41.740          H  
ATOM     32 1HG  LYS A   2       8.708 -17.859  47.144  1.00 41.740          H  
ATOM     33 2HG  LYS A   2       9.502 -16.845  48.359  1.00 41.740          H  
ATOM     34 1HD  LYS A   2      11.377 -16.433  46.779  1.00 41.740          H  
ATOM     35 2HD  LYS A   2      10.585 -17.471  45.582  1.00 41.740          H  
ATOM     36 1HE  LYS A   2       8.641 -15.950  45.535  1.00 41.740          H  
ATOM     37 2HE  LYS A   2       9.421 -14.911  46.741  1.00 41.740          H  
ATOM     38 1HZ  LYS A   2       9.741 -14.074  44.515  1.00 41.740          H  
ATOM     39 2HZ  LYS A   2      11.194 -14.511  45.163  1.00 41.740          H  
ATOM     40 3HZ  LYS A   2      10.468 -15.476  44.040  1.00 41.740          H  
ATOM     41  N   LYS A   3       7.415 -19.375  49.278  1.00 23.610          N  
ATOM     42  CA  LYS A   3       6.058 -19.770  48.940  1.00 23.000          C  
ATOM     43  C   LYS A   3       5.697 -19.280  47.532  1.00 21.950          C  
ATOM     44  O   LYS A   3       5.786 -18.078  47.267  1.00 21.610          O  
ATOM     45  CB  LYS A   3       5.073 -19.181  49.955  1.00 32.440          C  
ATOM     46  CG  LYS A   3       3.610 -19.579  49.755  1.00 32.440          C  
ATOM     47  CD  LYS A   3       2.730 -18.997  50.857  1.00 32.440          C  
ATOM     48  CE  LYS A   3       1.268 -19.381  50.671  1.00 32.440          C  
ATOM     49  NZ  LYS A   3       0.408 -18.827  51.758  1.00 32.440          N  
ATOM     50  H   LYS A   3       7.570 -18.607  49.916  1.00 28.330          H  
ATOM     51  HA  LYS A   3       6.013 -20.851  49.004  1.00 27.600          H  
ATOM     52 1HB  LYS A   3       5.367 -19.489  50.960  1.00 38.930          H  
ATOM     53 2HB  LYS A   3       5.128 -18.092  49.921  1.00 38.930          H  
ATOM     54 1HG  LYS A   3       3.256 -19.216  48.786  1.00 38.930          H  
ATOM     55 2HG  LYS A   3       3.523 -20.662  49.775  1.00 38.930          H  
ATOM     56 1HD  LYS A   3       3.072 -19.361  51.827  1.00 38.930          H  
ATOM     57 2HD  LYS A   3       2.813 -17.910  50.847  1.00 38.930          H  
ATOM     58 1HE  LYS A   3       0.918 -18.998  49.712  1.00 38.930          H  
ATOM     59 2HE  LYS A   3       1.181 -20.468  50.671  1.00 38.930          H  
ATOM     60 1HZ  LYS A   3      -0.552 -19.102  51.601  1.00 38.930          H  
ATOM     61 2HZ  LYS A   3       0.718 -19.186  52.650  1.00 38.930          H  
ATOM     62 3HZ  LYS A   3       0.473 -17.819  51.761  1.00 38.930          H  
ATOM     63  N   PRO A   4       5.208 -20.143  46.616  1.00 21.510          N  
ATOM     64  CA  PRO A   4       4.849 -19.798  45.247  1.00 20.580          C  
ATOM     65  C   PRO A   4       3.494 -19.101  45.180  1.00 19.950          C  
ATOM     66  O   PRO A   4       2.551 -19.602  44.560  1.00 19.650          O  
ATOM     67  CB  PRO A   4       4.821 -21.173  44.566  1.00 30.870          C  
ATOM     68  CG  PRO A   4       4.367 -22.115  45.658  1.00 30.870          C  
ATOM     69  CD  PRO A   4       5.023 -21.577  46.935  1.00 30.870          C  
ATOM     70  HA  PRO A   4       5.637 -19.161  44.819  1.00 24.700          H  
ATOM     71 1HB  PRO A   4       4.146 -21.162  43.700  1.00 37.040          H  
ATOM     72 2HB  PRO A   4       5.824 -21.421  44.185  1.00 37.040          H  
ATOM     73 1HG  PRO A   4       3.264 -22.123  45.710  1.00 37.040          H  
ATOM     74 2HG  PRO A   4       4.678 -23.144  45.421  1.00 37.040          H  
ATOM     75 1HD  PRO A   4       4.336 -21.719  47.776  1.00 37.040          H  
ATOM     76 2HD  PRO A   4       6.003 -22.069  47.094  1.00 37.040          H  
ATOM     77  N   SER A   5       3.416 -17.932  45.810  1.00 19.870          N  
ATOM     78  CA  SER A   5       2.183 -17.153  45.925  1.00 19.440          C  
ATOM     79  C   SER A   5       1.608 -16.761  44.570  1.00 18.900          C  
ATOM     80  O   SER A   5       0.396 -16.613  44.415  1.00 18.680          O  
ATOM     81  CB  SER A   5       2.455 -15.906  46.735  1.00 27.390          C  
ATOM     82  OG  SER A   5       3.289 -15.027  46.031  1.00 27.390          O  
ATOM     83  H   SER A   5       4.262 -17.587  46.274  1.00 23.840          H  
ATOM     84  HA  SER A   5       1.444 -17.760  46.450  1.00 23.330          H  
ATOM     85 1HB  SER A   5       1.515 -15.412  46.977  1.00 32.870          H  
ATOM     86 2HB  SER A   5       2.932 -16.189  47.674  1.00 32.870          H  
ATOM     87  HG  SER A   5       3.504 -14.317  46.647  1.00 32.870          H  
ATOM     88  N   ARG A   6       2.462 -16.720  43.554  1.00 18.820          N  
ATOM     89  CA  ARG A   6       2.086 -16.341  42.195  1.00 18.440          C  
ATOM     90  C   ARG A   6       1.349 -17.438  41.453  1.00 17.940          C  
ATOM     91  O   ARG A   6       0.969 -17.255  40.295  1.00 17.820          O  
ATOM     92  CB  ARG A   6       3.307 -15.967  41.375  1.00 25.970          C  
ATOM     93  CG  ARG A   6       4.058 -14.704  41.777  1.00 25.970          C  
ATOM     94  CD  ARG A   6       3.282 -13.444  41.454  1.00 25.970          C  
ATOM     95  NE  ARG A   6       2.943 -13.342  40.020  1.00 25.970          N  
ATOM     96  CZ  ARG A   6       3.751 -12.880  39.033  1.00 25.970          C  
ATOM     97  NH1 ARG A   6       4.984 -12.470  39.283  1.00 25.970          N  
ATOM     98  NH2 ARG A   6       3.282 -12.846  37.796  1.00 25.970          N  
ATOM     99  H   ARG A   6       3.429 -16.902  43.775  1.00 22.580          H  
ATOM    100  HA  ARG A   6       1.421 -15.482  42.257  1.00 22.130          H  
ATOM    101 1HB  ARG A   6       4.015 -16.787  41.417  1.00 31.160          H  
ATOM    102 2HB  ARG A   6       3.012 -15.854  40.352  1.00 31.160          H  
ATOM    103 1HG  ARG A   6       4.235 -14.718  42.853  1.00 31.160          H  
ATOM    104 2HG  ARG A   6       5.010 -14.672  41.252  1.00 31.160          H  
ATOM    105 1HD  ARG A   6       2.350 -13.423  42.020  1.00 31.160          H  
ATOM    106 2HD  ARG A   6       3.871 -12.575  41.731  1.00 31.160          H  
ATOM    107  HE  ARG A   6       2.001 -13.630  39.741  1.00 31.160          H  
ATOM    108 1HH1 ARG A   6       5.351 -12.492  40.223  1.00 31.160          H  
ATOM    109 2HH1 ARG A   6       5.566 -12.131  38.525  1.00 31.160          H  
ATOM    110 1HH2 ARG A   6       2.314 -13.171  37.614  1.00 31.160          H  
ATOM    111 2HH2 ARG A   6       3.851 -12.519  37.032  1.00 31.160          H  
ATOM    112  N   THR A   7       1.155 -18.583  42.095  1.00 17.780          N  
ATOM    113  CA  THR A   7       0.424 -19.661  41.467  1.00 17.470          C  
ATOM    114  C   THR A   7      -0.957 -19.818  42.115  1.00 17.200          C  
ATOM    115  O   THR A   7      -1.799 -20.588  41.634  1.00 17.150          O  
ATOM    116  CB  THR A   7       1.210 -20.983  41.559  1.00 24.580          C  
ATOM    117  OG1 THR A   7       1.369 -21.384  42.935  1.00 24.580          O  
ATOM    118  CG2 THR A   7       2.591 -20.810  40.927  1.00 24.580          C  
ATOM    119  H   THR A   7       1.527 -18.714  43.038  1.00 21.340          H  
ATOM    120  HA  THR A   7       0.277 -19.423  40.416  1.00 20.960          H  
ATOM    121  HB  THR A   7       0.667 -21.761  41.025  1.00 29.500          H  
ATOM    122  HG1 THR A   7       1.855 -20.702  43.438  1.00 29.500          H  
ATOM    123 1HG2 THR A   7       3.137 -21.749  40.984  1.00 29.500          H  
ATOM    124 2HG2 THR A   7       2.473 -20.517  39.885  1.00 29.500          H  
ATOM    125 3HG2 THR A   7       3.144 -20.037  41.460  1.00 29.500          H  
ATOM    126  N   GLN A   8      -1.214 -19.070  43.203  1.00 17.160          N  
ATOM    127  CA  GLN A   8      -2.455 -19.216  43.959  1.00 17.030          C  
ATOM    128  C   GLN A   8      -3.704 -18.921  43.147  1.00 16.650          C  
ATOM    129  O   GLN A   8      -4.753 -19.528  43.371  1.00 16.710          O  
ATOM    130  CB  GLN A   8      -2.449 -18.338  45.214  1.00 23.890          C  
ATOM    131  CG  GLN A   8      -3.693 -18.533  46.101  1.00 23.890          C  
ATOM    132  CD  GLN A   8      -3.635 -17.787  47.427  1.00 23.890          C  
ATOM    133  OE1 GLN A   8      -3.285 -16.593  47.518  1.00 23.890          O  
ATOM    134  NE2 GLN A   8      -3.990 -18.502  48.490  1.00 23.890          N  
ATOM    135  H   GLN A   8      -0.530 -18.382  43.525  1.00 20.590          H  
ATOM    136  HA  GLN A   8      -2.518 -20.253  44.286  1.00 20.440          H  
ATOM    137 1HB  GLN A   8      -1.558 -18.555  45.804  1.00 28.670          H  
ATOM    138 2HB  GLN A   8      -2.394 -17.290  44.922  1.00 28.670          H  
ATOM    139 1HG  GLN A   8      -4.566 -18.164  45.564  1.00 28.670          H  
ATOM    140 2HG  GLN A   8      -3.812 -19.596  46.309  1.00 28.670          H  
ATOM    141 1HE2 GLN A   8      -3.985 -18.087  49.401  1.00 28.670          H  
ATOM    142 2HE2 GLN A   8      -4.271 -19.458  48.381  1.00 28.670          H  
ATOM    143  N   GLY A   9      -3.612 -17.965  42.233  1.00 16.440          N  
ATOM    144  CA  GLY A   9      -4.725 -17.534  41.415  1.00 16.270          C  
ATOM    145  C   GLY A   9      -4.805 -18.265  40.082  1.00 15.900          C  
ATOM    146  O   GLY A   9      -5.605 -17.866  39.235  1.00 15.880          O  
ATOM    147  H   GLY A   9      -2.720 -17.484  42.072  1.00 19.730          H  
ATOM    148 1HA  GLY A   9      -5.652 -17.673  41.970  1.00 19.520          H  
ATOM    149 2HA  GLY A   9      -4.628 -16.466  41.226  1.00 19.520          H  
ATOM    150  N   GLY A  10      -4.018 -19.342  39.902  1.00 15.750          N  
ATOM    151  CA  GLY A  10      -3.900 -20.086  38.640  1.00 15.520          C  
ATOM    152  C   GLY A  10      -5.209 -20.625  38.068  1.00 15.640          C  
ATOM    153  O   GLY A  10      -5.261 -20.971  36.890  1.00 15.830          O  
ATOM    154  H   GLY A  10      -3.401 -19.649  40.663  1.00 18.900          H  
ATOM    155 1HA  GLY A  10      -3.428 -19.442  37.898  1.00 18.620          H  
ATOM    156 2HA  GLY A  10      -3.215 -20.919  38.798  1.00 18.620          H  
ATOM    157  N   ARG A  11      -6.222 -20.780  38.912  1.00 15.800          N  
ATOM    158  CA  ARG A  11      -7.554 -21.200  38.500  1.00 15.900          C  
ATOM    159  C   ARG A  11      -8.610 -20.312  39.163  1.00 15.830          C  
ATOM    160  O   ARG A  11      -9.748 -20.744  39.350  1.00 16.230          O  
ATOM    161  CB  ARG A  11      -7.850 -22.672  38.798  1.00 22.220          C  
ATOM    162  CG  ARG A  11      -7.094 -23.700  37.941  1.00 22.220          C  
ATOM    163  CD  ARG A  11      -7.467 -25.113  38.302  1.00 22.220          C  
ATOM    164  NE  ARG A  11      -6.945 -26.109  37.333  1.00 22.220          N  
ATOM    165  CZ  ARG A  11      -5.693 -26.603  37.281  1.00 22.220          C  
ATOM    166  NH1 ARG A  11      -4.755 -26.222  38.134  1.00 22.220          N  
ATOM    167  NH2 ARG A  11      -5.433 -27.489  36.338  1.00 22.220          N  
ATOM    168  H   ARG A  11      -6.065 -20.531  39.880  1.00 18.960          H  
ATOM    169  HA  ARG A  11      -7.637 -21.066  37.421  1.00 19.080          H  
ATOM    170 1HB  ARG A  11      -7.615 -22.880  39.840  1.00 26.660          H  
ATOM    171 2HB  ARG A  11      -8.914 -22.862  38.661  1.00 26.660          H  
ATOM    172 1HG  ARG A  11      -7.332 -23.539  36.889  1.00 26.660          H  
ATOM    173 2HG  ARG A  11      -6.024 -23.570  38.089  1.00 26.660          H  
ATOM    174 1HD  ARG A  11      -7.083 -25.356  39.291  1.00 26.660          H  
ATOM    175 2HD  ARG A  11      -8.554 -25.197  38.313  1.00 26.660          H  
ATOM    176  HE  ARG A  11      -7.601 -26.487  36.615  1.00 26.660          H  
ATOM    177 1HH1 ARG A  11      -4.965 -25.543  38.850  1.00 26.660          H  
ATOM    178 2HH1 ARG A  11      -3.824 -26.611  38.071  1.00 26.660          H  
ATOM    179 1HH2 ARG A  11      -6.201 -27.755  35.692  1.00 26.660          H  
ATOM    180 2HH2 ARG A  11      -4.516 -27.896  36.247  1.00 26.660          H  
ATOM    181  N   GLY A  12      -8.225 -19.099  39.568  1.00 15.450          N  
ATOM    182  CA  GLY A  12      -9.155 -18.207  40.249  1.00 15.450          C  
ATOM    183  C   GLY A  12     -10.025 -17.421  39.282  1.00 14.920          C  
ATOM    184  O   GLY A  12      -9.614 -17.124  38.155  1.00 14.610          O  
ATOM    185  H   GLY A  12      -7.275 -18.775  39.378  1.00 18.540          H  
ATOM    186 1HA  GLY A  12      -9.790 -18.788  40.918  1.00 18.540          H  
ATOM    187 2HA  GLY A  12      -8.586 -17.515  40.870  1.00 18.540          H  
ATOM    188  N   SER A  13     -11.205 -17.031  39.753  1.00 14.960          N  
ATOM    189  CA  SER A  13     -12.109 -16.224  38.959  1.00 14.620          C  
ATOM    190  C   SER A  13     -12.043 -14.768  39.415  1.00 15.000          C  
ATOM    191  O   SER A  13     -11.860 -14.518  40.605  1.00 15.620          O  
ATOM    192  CB  SER A  13     -13.541 -16.723  39.112  1.00 20.600          C  
ATOM    193  OG  SER A  13     -13.700 -18.018  38.598  1.00 20.600          O  
ATOM    194  H   SER A  13     -11.487 -17.320  40.677  1.00 17.950          H  
ATOM    195  HA  SER A  13     -11.807 -16.330  37.923  1.00 17.540          H  
ATOM    196 1HB  SER A  13     -13.809 -16.717  40.168  1.00 24.720          H  
ATOM    197 2HB  SER A  13     -14.224 -16.040  38.608  1.00 24.720          H  
ATOM    198  HG  SER A  13     -14.631 -18.227  38.697  1.00 24.720          H  
ATOM    199  N   PRO A  14     -12.196 -13.797  38.502  1.00 14.750          N  
ATOM    200  CA  PRO A  14     -12.296 -12.374  38.753  1.00 15.140          C  
ATOM    201  C   PRO A  14     -13.687 -12.098  39.278  1.00 15.710          C  
ATOM    202  O   PRO A  14     -14.555 -12.967  39.182  1.00 16.240          O  
ATOM    203  CB  PRO A  14     -12.066 -11.766  37.369  1.00 22.710          C  
ATOM    204  CG  PRO A  14     -12.613 -12.803  36.418  1.00 22.710          C  
ATOM    205  CD  PRO A  14     -12.281 -14.140  37.059  1.00 22.710          C  
ATOM    206  HA  PRO A  14     -11.525 -12.063  39.474  1.00 18.170          H  
ATOM    207 1HB  PRO A  14     -12.604 -10.817  37.287  1.00 27.250          H  
ATOM    208 2HB  PRO A  14     -10.997 -11.549  37.223  1.00 27.250          H  
ATOM    209 1HG  PRO A  14     -13.699 -12.661  36.289  1.00 27.250          H  
ATOM    210 2HG  PRO A  14     -12.158 -12.683  35.422  1.00 27.250          H  
ATOM    211 1HD  PRO A  14     -13.112 -14.830  36.859  1.00 27.250          H  
ATOM    212 2HD  PRO A  14     -11.314 -14.515  36.683  1.00 27.250          H  
ATOM    213  N   SER A  15     -13.927 -10.893  39.769  1.00 15.730          N  
ATOM    214  CA  SER A  15     -15.272 -10.539  40.187  1.00 16.120          C  
ATOM    215  C   SER A  15     -15.664  -9.131  39.816  1.00 15.800          C  
ATOM    216  O   SER A  15     -14.947  -8.158  40.073  1.00 15.940          O  
ATOM    217  CB  SER A  15     -15.445 -10.685  41.671  1.00 22.410          C  
ATOM    218  OG  SER A  15     -16.720 -10.216  42.048  1.00 22.410          O  
ATOM    219  H   SER A  15     -13.183 -10.219  39.848  1.00 18.880          H  
ATOM    220  HA  SER A  15     -15.968 -11.219  39.694  1.00 19.340          H  
ATOM    221 1HB  SER A  15     -15.335 -11.732  41.951  1.00 26.890          H  
ATOM    222 2HB  SER A  15     -14.675 -10.121  42.181  1.00 26.890          H  
ATOM    223  HG  SER A  15     -16.801 -10.418  42.989  1.00 26.890          H  
ATOM    224  N   GLY A  16     -16.873  -9.036  39.262  1.00 15.510          N  
ATOM    225  CA  GLY A  16     -17.479  -7.795  38.791  1.00 15.300          C  
ATOM    226  C   GLY A  16     -17.806  -6.820  39.910  1.00 15.390          C  
ATOM    227  O   GLY A  16     -18.145  -5.667  39.651  1.00 15.340          O  
ATOM    228  H   GLY A  16     -17.389  -9.897  39.130  1.00 18.610          H  
ATOM    229 1HA  GLY A  16     -16.806  -7.318  38.081  1.00 18.360          H  
ATOM    230 2HA  GLY A  16     -18.391  -8.032  38.245  1.00 18.360          H  
ATOM    231  N   LEU A  17     -17.705  -7.276  41.155  1.00 15.620          N  
ATOM    232  CA  LEU A  17     -17.976  -6.412  42.286  1.00 15.850          C  
ATOM    233  C   LEU A  17     -17.003  -5.236  42.342  1.00 16.130          C  
ATOM    234  O   LEU A  17     -17.374  -4.160  42.817  1.00 16.770          O  
ATOM    235  CB  LEU A  17     -17.893  -7.204  43.594  1.00 22.100          C  
ATOM    236  CG  LEU A  17     -18.984  -8.265  43.865  1.00 22.100          C  
ATOM    237  CD1 LEU A  17     -18.580  -9.051  45.108  1.00 22.100          C  
ATOM    238  CD2 LEU A  17     -20.349  -7.600  44.073  1.00 22.100          C  
ATOM    239  H   LEU A  17     -17.415  -8.241  41.309  1.00 18.740          H  
ATOM    240  HA  LEU A  17     -18.973  -6.000  42.169  1.00 19.020          H  
ATOM    241 1HB  LEU A  17     -16.968  -7.728  43.588  1.00 26.520          H  
ATOM    242 2HB  LEU A  17     -17.883  -6.501  44.426  1.00 26.520          H  
ATOM    243  HG  LEU A  17     -19.043  -8.954  43.024  1.00 26.520          H  
ATOM    244 1HD1 LEU A  17     -19.328  -9.817  45.313  1.00 26.520          H  
ATOM    245 2HD1 LEU A  17     -17.613  -9.526  44.945  1.00 26.520          H  
ATOM    246 3HD1 LEU A  17     -18.511  -8.377  45.961  1.00 26.520          H  
ATOM    247 1HD2 LEU A  17     -21.095  -8.368  44.275  1.00 26.520          H  
ATOM    248 2HD2 LEU A  17     -20.296  -6.915  44.921  1.00 26.520          H  
ATOM    249 3HD2 LEU A  17     -20.644  -7.050  43.187  1.00 26.520          H  
ATOM    250  N   ALA A  18     -15.740  -5.430  41.926  1.00 15.760          N  
ATOM    251  CA  ALA A  18     -14.805  -4.314  41.982  1.00 16.110          C  
ATOM    252  C   ALA A  18     -13.557  -4.560  41.128  1.00 15.460          C  
ATOM    253  O   ALA A  18     -13.018  -5.670  41.162  1.00 14.810          O  
ATOM    254  CB  ALA A  18     -14.364  -4.082  43.430  1.00 22.410          C  
ATOM    255  H   ALA A  18     -15.445  -6.328  41.524  1.00 18.910          H  
ATOM    256  HA  ALA A  18     -15.339  -3.446  41.606  1.00 19.330          H  
ATOM    257 1HB  ALA A  18     -13.696  -3.235  43.494  1.00 26.900          H  
ATOM    258 2HB  ALA A  18     -15.232  -3.889  44.056  1.00 26.900          H  
ATOM    259 3HB  ALA A  18     -13.859  -4.965  43.790  1.00 26.900          H  
ATOM    260  N   PRO A  19     -12.934  -3.495  40.548  1.00 15.760          N  
ATOM    261  CA  PRO A  19     -11.654  -3.533  39.840  1.00 15.320          C  
ATOM    262  C   PRO A  19     -10.563  -3.980  40.793  1.00 15.150          C  
ATOM    263  O   PRO A  19      -9.534  -4.520  40.393  1.00 14.820          O  
ATOM    264  CB  PRO A  19     -11.464  -2.081  39.376  1.00 22.980          C  
ATOM    265  CG  PRO A  19     -12.333  -1.249  40.302  1.00 22.980          C  
ATOM    266  CD  PRO A  19     -13.526  -2.129  40.628  1.00 22.980          C  
ATOM    267  HA  PRO A  19     -11.724  -4.219  38.989  1.00 18.380          H  
ATOM    268 1HB  PRO A  19     -10.398  -1.807  39.449  1.00 27.580          H  
ATOM    269 2HB  PRO A  19     -11.740  -1.977  38.325  1.00 27.580          H  
ATOM    270 1HG  PRO A  19     -11.761  -0.948  41.194  1.00 27.580          H  
ATOM    271 2HG  PRO A  19     -12.628  -0.315  39.794  1.00 27.580          H  
ATOM    272 1HD  PRO A  19     -13.853  -1.859  41.638  1.00 27.580          H  
ATOM    273 2HD  PRO A  19     -14.327  -2.004  39.881  1.00 27.580          H  
ATOM    274  N   ILE A  20     -10.836  -3.787  42.073  1.00 15.450          N  
ATOM    275  CA  ILE A  20      -9.967  -4.142  43.160  1.00 15.480          C  
ATOM    276  C   ILE A  20      -9.754  -5.631  43.157  1.00 15.070          C  
ATOM    277  O   ILE A  20      -8.635  -6.100  43.368  1.00 14.920          O  
ATOM    278  CB  ILE A  20     -10.605  -3.732  44.499  1.00 21.660          C  
ATOM    279  CG1 ILE A  20     -10.662  -2.194  44.574  1.00 21.660          C  
ATOM    280  CG2 ILE A  20      -9.807  -4.342  45.680  1.00 21.660          C  
ATOM    281  CD1 ILE A  20     -11.543  -1.653  45.677  1.00 21.660          C  
ATOM    282  H   ILE A  20     -11.705  -3.337  42.307  1.00 18.540          H  
ATOM    283  HA  ILE A  20      -9.007  -3.643  43.030  1.00 18.580          H  
ATOM    284  HB  ILE A  20     -11.620  -4.101  44.543  1.00 25.990          H  
ATOM    285 1HG1 ILE A  20      -9.652  -1.814  44.724  1.00 25.990          H  
ATOM    286 2HG1 ILE A  20     -11.035  -1.809  43.629  1.00 25.990          H  
ATOM    287 1HG2 ILE A  20     -10.260  -4.061  46.622  1.00 25.990          H  
ATOM    288 2HG2 ILE A  20      -9.796  -5.429  45.622  1.00 25.990          H  
ATOM    289 3HG2 ILE A  20      -8.780  -3.974  45.650  1.00 25.990          H  
ATOM    290 1HD1 ILE A  20     -11.523  -0.564  45.648  1.00 25.990          H  
ATOM    291 2HD1 ILE A  20     -12.566  -1.998  45.533  1.00 25.990          H  
ATOM    292 3HD1 ILE A  20     -11.188  -1.984  46.646  1.00 25.990          H  
ATOM    293  N   LEU A  21     -10.849  -6.370  43.002  1.00 15.060          N  
ATOM    294  CA  LEU A  21     -10.836  -7.810  43.050  1.00 14.850          C  
ATOM    295  C   LEU A  21     -10.279  -8.355  41.757  1.00 14.480          C  
ATOM    296  O   LEU A  21      -9.583  -9.374  41.752  1.00 14.090          O  
ATOM    297  CB  LEU A  21     -12.257  -8.302  43.272  1.00 20.870          C  
ATOM    298  CG  LEU A  21     -12.896  -7.904  44.620  1.00 20.870          C  
ATOM    299  CD1 LEU A  21     -14.349  -8.268  44.560  1.00 20.870          C  
ATOM    300  CD2 LEU A  21     -12.195  -8.605  45.791  1.00 20.870          C  
ATOM    301  H   LEU A  21     -11.725  -5.915  42.759  1.00 18.070          H  
ATOM    302  HA  LEU A  21     -10.194  -8.129  43.860  1.00 17.820          H  
ATOM    303 1HB  LEU A  21     -12.891  -7.913  42.468  1.00 25.050          H  
ATOM    304 2HB  LEU A  21     -12.258  -9.389  43.209  1.00 25.050          H  
ATOM    305  HG  LEU A  21     -12.818  -6.831  44.755  1.00 25.050          H  
ATOM    306 1HD1 LEU A  21     -14.844  -7.972  45.484  1.00 25.050          H  
ATOM    307 2HD1 LEU A  21     -14.787  -7.739  43.723  1.00 25.050          H  
ATOM    308 3HD1 LEU A  21     -14.458  -9.337  44.419  1.00 25.050          H  
ATOM    309 1HD2 LEU A  21     -12.676  -8.310  46.724  1.00 25.050          H  
ATOM    310 2HD2 LEU A  21     -12.273  -9.686  45.670  1.00 25.050          H  
ATOM    311 3HD2 LEU A  21     -11.149  -8.323  45.836  1.00 25.050          H  
ATOM    312  N   ARG A  22     -10.570  -7.678  40.647  1.00 14.780          N  
ATOM    313  CA  ARG A  22     -10.035  -8.162  39.386  1.00 14.690          C  
ATOM    314  C   ARG A  22      -8.500  -8.106  39.451  1.00 14.560          C  
ATOM    315  O   ARG A  22      -7.816  -9.060  39.054  1.00 14.700          O  
ATOM    316  CB  ARG A  22     -10.579  -7.355  38.215  1.00 20.600          C  
ATOM    317  CG  ARG A  22     -12.077  -7.592  37.969  1.00 20.600          C  
ATOM    318  CD  ARG A  22     -12.572  -7.102  36.641  1.00 20.600          C  
ATOM    319  NE  ARG A  22     -12.519  -5.640  36.467  1.00 20.600          N  
ATOM    320  CZ  ARG A  22     -13.490  -4.768  36.839  1.00 20.600          C  
ATOM    321  NH1 ARG A  22     -14.573  -5.189  37.455  1.00 20.600          N  
ATOM    322  NH2 ARG A  22     -13.345  -3.480  36.577  1.00 20.600          N  
ATOM    323  H   ARG A  22     -11.188  -6.861  40.705  1.00 17.740          H  
ATOM    324  HA  ARG A  22     -10.338  -9.199  39.252  1.00 17.630          H  
ATOM    325 1HB  ARG A  22     -10.430  -6.293  38.404  1.00 24.720          H  
ATOM    326 2HB  ARG A  22     -10.034  -7.609  37.307  1.00 24.720          H  
ATOM    327 1HG  ARG A  22     -12.287  -8.649  38.041  1.00 24.720          H  
ATOM    328 2HG  ARG A  22     -12.641  -7.072  38.750  1.00 24.720          H  
ATOM    329 1HD  ARG A  22     -11.959  -7.552  35.860  1.00 24.720          H  
ATOM    330 2HD  ARG A  22     -13.600  -7.431  36.506  1.00 24.720          H  
ATOM    331  HE  ARG A  22     -11.708  -5.260  35.991  1.00 24.720          H  
ATOM    332 1HH1 ARG A  22     -14.690  -6.169  37.668  1.00 24.720          H  
ATOM    333 2HH1 ARG A  22     -15.292  -4.533  37.730  1.00 24.720          H  
ATOM    334 1HH2 ARG A  22     -12.517  -3.151  36.096  1.00 24.720          H  
ATOM    335 2HH2 ARG A  22     -14.063  -2.822  36.843  1.00 24.720          H  
ATOM    336  N   ARG A  23      -7.972  -7.003  39.999  1.00 14.460          N  
ATOM    337  CA  ARG A  23      -6.541  -6.831  40.168  1.00 14.520          C  
ATOM    338  C   ARG A  23      -5.981  -7.786  41.220  1.00 13.880          C  
ATOM    339  O   ARG A  23      -4.939  -8.410  41.005  1.00 14.000          O  
ATOM    340  CB  ARG A  23      -6.253  -5.399  40.539  1.00 20.300          C  
ATOM    341  CG  ARG A  23      -6.454  -4.405  39.404  1.00 20.300          C  
ATOM    342  CD  ARG A  23      -6.327  -3.044  39.896  1.00 20.300          C  
ATOM    343  NE  ARG A  23      -6.371  -2.053  38.849  1.00 20.300          N  
ATOM    344  CZ  ARG A  23      -6.327  -0.738  39.093  1.00 20.300          C  
ATOM    345  NH1 ARG A  23      -6.307  -0.309  40.337  1.00 20.300          N  
ATOM    346  NH2 ARG A  23      -6.276   0.119  38.094  1.00 20.300          N  
ATOM    347  H   ARG A  23      -8.590  -6.233  40.273  1.00 17.350          H  
ATOM    348  HA  ARG A  23      -6.059  -7.040  39.215  1.00 17.420          H  
ATOM    349 1HB  ARG A  23      -6.913  -5.102  41.357  1.00 24.360          H  
ATOM    350 2HB  ARG A  23      -5.230  -5.308  40.892  1.00 24.360          H  
ATOM    351 1HG  ARG A  23      -5.701  -4.564  38.634  1.00 24.360          H  
ATOM    352 2HG  ARG A  23      -7.443  -4.527  38.965  1.00 24.360          H  
ATOM    353 1HD  ARG A  23      -7.154  -2.853  40.583  1.00 24.360          H  
ATOM    354 2HD  ARG A  23      -5.378  -2.941  40.426  1.00 24.360          H  
ATOM    355  HE  ARG A  23      -6.389  -2.367  37.858  1.00 24.360          H  
ATOM    356 1HH1 ARG A  23      -6.323  -0.961  41.106  1.00 24.360          H  
ATOM    357 2HH1 ARG A  23      -6.260   0.685  40.537  1.00 24.360          H  
ATOM    358 1HH2 ARG A  23      -6.281  -0.213  37.134  1.00 24.360          H  
ATOM    359 2HH2 ARG A  23      -6.144   1.119  38.292  1.00 24.360          H  
ATOM    360  N   LYS A  24      -6.699  -7.965  42.337  1.00 13.360          N  
ATOM    361  CA  LYS A  24      -6.260  -8.866  43.393  1.00 12.910          C  
ATOM    362  C   LYS A  24      -5.965 -10.249  42.834  1.00 12.400          C  
ATOM    363  O   LYS A  24      -4.983 -10.879  43.228  1.00 12.140          O  
ATOM    364  CB  LYS A  24      -7.331  -8.962  44.483  1.00 18.250          C  
ATOM    365  CG  LYS A  24      -6.990  -9.828  45.686  1.00 18.250          C  
ATOM    366  CD  LYS A  24      -8.126  -9.772  46.719  1.00 18.250          C  
ATOM    367  CE  LYS A  24      -7.842 -10.661  47.922  1.00 18.250          C  
ATOM    368  NZ  LYS A  24      -8.943 -10.607  48.931  1.00 18.250          N  
ATOM    369  H   LYS A  24      -7.541  -7.409  42.504  1.00 16.030          H  
ATOM    370  HA  LYS A  24      -5.342  -8.471  43.827  1.00 15.490          H  
ATOM    371 1HB  LYS A  24      -7.580  -7.963  44.837  1.00 21.900          H  
ATOM    372 2HB  LYS A  24      -8.229  -9.383  44.044  1.00 21.900          H  
ATOM    373 1HG  LYS A  24      -6.847 -10.863  45.363  1.00 21.900          H  
ATOM    374 2HG  LYS A  24      -6.064  -9.475  46.139  1.00 21.900          H  
ATOM    375 1HD  LYS A  24      -8.258  -8.743  47.059  1.00 21.900          H  
ATOM    376 2HD  LYS A  24      -9.054 -10.098  46.246  1.00 21.900          H  
ATOM    377 1HE  LYS A  24      -7.724 -11.690  47.583  1.00 21.900          H  
ATOM    378 2HE  LYS A  24      -6.916 -10.336  48.394  1.00 21.900          H  
ATOM    379 1HZ  LYS A  24      -8.717 -11.208  49.711  1.00 21.900          H  
ATOM    380 2HZ  LYS A  24      -9.054  -9.657  49.261  1.00 21.900          H  
ATOM    381 3HZ  LYS A  24      -9.807 -10.917  48.509  1.00 21.900          H  
ATOM    382  N   LYS A  25      -6.823 -10.730  41.926  1.00 12.400          N  
ATOM    383  CA  LYS A  25      -6.607 -12.040  41.335  1.00 12.050          C  
ATOM    384  C   LYS A  25      -5.478 -12.024  40.298  1.00 11.930          C  
ATOM    385  O   LYS A  25      -4.663 -12.942  40.264  1.00 11.860          O  
ATOM    386  CB  LYS A  25      -7.902 -12.552  40.703  1.00 17.010          C  
ATOM    387  CG  LYS A  25      -9.046 -12.823  41.699  1.00 17.010          C  
ATOM    388  CD  LYS A  25      -8.776 -13.999  42.662  1.00 17.010          C  
ATOM    389  CE  LYS A  25      -9.987 -14.217  43.581  1.00 17.010          C  
ATOM    390  NZ  LYS A  25      -9.757 -15.289  44.600  1.00 17.010          N  
ATOM    391  H   LYS A  25      -7.660 -10.180  41.698  1.00 14.880          H  
ATOM    392  HA  LYS A  25      -6.302 -12.721  42.124  1.00 14.460          H  
ATOM    393 1HB  LYS A  25      -8.266 -11.806  39.989  1.00 20.410          H  
ATOM    394 2HB  LYS A  25      -7.706 -13.470  40.149  1.00 20.410          H  
ATOM    395 1HG  LYS A  25      -9.209 -11.923  42.294  1.00 20.410          H  
ATOM    396 2HG  LYS A  25      -9.951 -13.023  41.143  1.00 20.410          H  
ATOM    397 1HD  LYS A  25      -8.589 -14.908  42.086  1.00 20.410          H  
ATOM    398 2HD  LYS A  25      -7.913 -13.790  43.285  1.00 20.410          H  
ATOM    399 1HE  LYS A  25     -10.205 -13.282  44.095  1.00 20.410          H  
ATOM    400 2HE  LYS A  25     -10.847 -14.492  42.973  1.00 20.410          H  
ATOM    401 1HZ  LYS A  25     -10.585 -15.382  45.173  1.00 20.410          H  
ATOM    402 2HZ  LYS A  25      -9.570 -16.165  44.142  1.00 20.410          H  
ATOM    403 3HZ  LYS A  25      -8.973 -15.044  45.184  1.00 20.410          H  
ATOM    404  N   LYS A  26      -5.367 -10.979  39.468  1.00 12.130          N  
ATOM    405  CA  LYS A  26      -4.280 -10.955  38.477  1.00 12.290          C  
ATOM    406  C   LYS A  26      -2.905 -11.015  39.152  1.00 12.110          C  
ATOM    407  O   LYS A  26      -1.970 -11.645  38.651  1.00 12.130          O  
ATOM    408  CB  LYS A  26      -4.375  -9.716  37.584  1.00 17.140          C  
ATOM    409  CG  LYS A  26      -5.538  -9.749  36.599  1.00 17.140          C  
ATOM    410  CD  LYS A  26      -5.603  -8.484  35.741  1.00 17.140          C  
ATOM    411  CE  LYS A  26      -6.807  -8.526  34.799  1.00 17.140          C  
ATOM    412  NZ  LYS A  26      -6.885  -7.317  33.929  1.00 17.140          N  
ATOM    413  H   LYS A  26      -6.074 -10.235  39.482  1.00 14.560          H  
ATOM    414  HA  LYS A  26      -4.377 -11.836  37.845  1.00 14.750          H  
ATOM    415 1HB  LYS A  26      -4.495  -8.833  38.214  1.00 20.570          H  
ATOM    416 2HB  LYS A  26      -3.450  -9.597  37.022  1.00 20.570          H  
ATOM    417 1HG  LYS A  26      -5.421 -10.613  35.946  1.00 20.570          H  
ATOM    418 2HG  LYS A  26      -6.467  -9.861  37.142  1.00 20.570          H  
ATOM    419 1HD  LYS A  26      -5.696  -7.604  36.387  1.00 20.570          H  
ATOM    420 2HD  LYS A  26      -4.691  -8.385  35.153  1.00 20.570          H  
ATOM    421 1HE  LYS A  26      -6.738  -9.410  34.170  1.00 20.570          H  
ATOM    422 2HE  LYS A  26      -7.718  -8.586  35.398  1.00 20.570          H  
ATOM    423 1HZ  LYS A  26      -7.691  -7.381  33.329  1.00 20.570          H  
ATOM    424 2HZ  LYS A  26      -6.961  -6.453  34.499  1.00 20.570          H  
ATOM    425 3HZ  LYS A  26      -6.056  -7.256  33.366  1.00 20.570          H  
ATOM    426  N   LYS A  27      -2.785 -10.363  40.303  1.00 12.140          N  
ATOM    427  CA  LYS A  27      -1.548 -10.320  41.082  1.00 12.210          C  
ATOM    428  C   LYS A  27      -1.119 -11.701  41.606  1.00 12.090          C  
ATOM    429  O   LYS A  27       0.019 -11.878  42.045  1.00 12.280          O  
ATOM    430  CB  LYS A  27      -1.681  -9.315  42.229  1.00 17.070          C  
ATOM    431  CG  LYS A  27      -1.733  -7.837  41.769  1.00 17.070          C  
ATOM    432  CD  LYS A  27      -1.924  -6.880  42.946  1.00 17.070          C  
ATOM    433  CE  LYS A  27      -2.061  -5.417  42.473  1.00 17.070          C  
ATOM    434  NZ  LYS A  27      -2.294  -4.473  43.623  1.00 17.070          N  
ATOM    435  H   LYS A  27      -3.599  -9.830  40.633  1.00 14.570          H  
ATOM    436  HA  LYS A  27      -0.754  -9.966  40.424  1.00 14.650          H  
ATOM    437 1HB  LYS A  27      -2.604  -9.525  42.779  1.00 20.480          H  
ATOM    438 2HB  LYS A  27      -0.850  -9.434  42.920  1.00 20.480          H  
ATOM    439 1HG  LYS A  27      -0.800  -7.590  41.261  1.00 20.480          H  
ATOM    440 2HG  LYS A  27      -2.544  -7.703  41.062  1.00 20.480          H  
ATOM    441 1HD  LYS A  27      -2.828  -7.162  43.489  1.00 20.480          H  
ATOM    442 2HD  LYS A  27      -1.073  -6.959  43.622  1.00 20.480          H  
ATOM    443 1HE  LYS A  27      -1.159  -5.115  41.940  1.00 20.480          H  
ATOM    444 2HE  LYS A  27      -2.909  -5.352  41.791  1.00 20.480          H  
ATOM    445 1HZ  LYS A  27      -2.415  -3.494  43.286  1.00 20.480          H  
ATOM    446 2HZ  LYS A  27      -3.134  -4.739  44.109  1.00 20.480          H  
ATOM    447 3HZ  LYS A  27      -1.516  -4.508  44.260  1.00 20.480          H  
ATOM    448  N   LYS A  28      -2.045 -12.664  41.609  1.00 11.970          N  
ATOM    449  CA  LYS A  28      -1.814 -14.016  42.081  1.00 12.050          C  
ATOM    450  C   LYS A  28      -1.552 -14.993  40.932  1.00 11.890          C  
ATOM    451  O   LYS A  28      -1.570 -16.215  41.133  1.00 12.090          O  
ATOM    452  CB  LYS A  28      -2.993 -14.463  42.936  1.00 16.840          C  
ATOM    453  CG  LYS A  28      -3.138 -13.688  44.213  1.00 16.840          C  
ATOM    454  CD  LYS A  28      -4.320 -14.181  45.022  1.00 16.840          C  
ATOM    455  CE  LYS A  28      -4.436 -13.440  46.348  1.00 16.840          C  
ATOM    456  NZ  LYS A  28      -3.294 -13.764  47.259  1.00 16.840          N  
ATOM    457  H   LYS A  28      -2.965 -12.471  41.209  1.00 14.360          H  
ATOM    458  HA  LYS A  28      -0.925 -14.014  42.711  1.00 14.460          H  
ATOM    459 1HB  LYS A  28      -3.917 -14.358  42.367  1.00 20.210          H  
ATOM    460 2HB  LYS A  28      -2.875 -15.503  43.201  1.00 20.210          H  
ATOM    461 1HG  LYS A  28      -2.222 -13.795  44.786  1.00 20.210          H  
ATOM    462 2HG  LYS A  28      -3.279 -12.633  43.977  1.00 20.210          H  
ATOM    463 1HD  LYS A  28      -5.235 -14.022  44.448  1.00 20.210          H  
ATOM    464 2HD  LYS A  28      -4.210 -15.249  45.216  1.00 20.210          H  
ATOM    465 1HE  LYS A  28      -4.454 -12.365  46.160  1.00 20.210          H  
ATOM    466 2HE  LYS A  28      -5.367 -13.729  46.834  1.00 20.210          H  
ATOM    467 1HZ  LYS A  28      -3.397 -13.273  48.133  1.00 20.210          H  
ATOM    468 2HZ  LYS A  28      -3.290 -14.784  47.434  1.00 20.210          H  
ATOM    469 3HZ  LYS A  28      -2.424 -13.499  46.828  1.00 20.210          H  
ATOM    470  N   LYS A  29      -1.376 -14.472  39.709  1.00 11.720          N  
ATOM    471  CA  LYS A  29      -1.089 -15.323  38.560  1.00 11.810          C  
ATOM    472  C   LYS A  29       0.343 -15.127  38.038  1.00 11.620          C  
ATOM    473  O   LYS A  29       0.742 -14.017  37.677  1.00 11.880          O  
ATOM    474  CB  LYS A  29      -2.111 -15.061  37.450  1.00 16.500          C  
ATOM    475  CG  LYS A  29      -3.532 -15.492  37.804  1.00 16.500          C  
ATOM    476  CD  LYS A  29      -4.529 -15.191  36.679  1.00 16.500          C  
ATOM    477  CE  LYS A  29      -5.924 -15.699  37.040  1.00 16.500          C  
ATOM    478  NZ  LYS A  29      -6.943 -15.363  36.023  1.00 16.500          N  
ATOM    479  H   LYS A  29      -1.427 -13.457  39.562  1.00 14.060          H  
ATOM    480  HA  LYS A  29      -1.182 -16.364  38.872  1.00 14.170          H  
ATOM    481 1HB  LYS A  29      -2.130 -13.991  37.226  1.00 19.800          H  
ATOM    482 2HB  LYS A  29      -1.808 -15.583  36.544  1.00 19.800          H  
ATOM    483 1HG  LYS A  29      -3.537 -16.560  38.009  1.00 19.800          H  
ATOM    484 2HG  LYS A  29      -3.849 -14.969  38.709  1.00 19.800          H  
ATOM    485 1HD  LYS A  29      -4.573 -14.114  36.515  1.00 19.800          H  
ATOM    486 2HD  LYS A  29      -4.202 -15.672  35.760  1.00 19.800          H  
ATOM    487 1HE  LYS A  29      -5.885 -16.776  37.121  1.00 19.800          H  
ATOM    488 2HE  LYS A  29      -6.223 -15.276  38.002  1.00 19.800          H  
ATOM    489 1HZ  LYS A  29      -7.839 -15.747  36.329  1.00 19.800          H  
ATOM    490 2HZ  LYS A  29      -7.015 -14.365  35.931  1.00 19.800          H  
ATOM    491 3HZ  LYS A  29      -6.687 -15.770  35.138  1.00 19.800          H  
ATOM    492  N   LEU A  30       1.083 -16.238  37.968  1.00 11.370          N  
ATOM    493  CA  LEU A  30       2.476 -16.333  37.516  1.00 11.390          C  
ATOM    494  C   LEU A  30       2.686 -15.995  36.041  1.00 11.290          C  
ATOM    495  O   LEU A  30       3.733 -15.473  35.657  1.00 11.110          O  
ATOM    496  CB  LEU A  30       3.024 -17.750  37.793  1.00 15.940          C  
ATOM    497  CG  LEU A  30       4.536 -18.005  37.513  1.00 15.940          C  
ATOM    498  CD1 LEU A  30       5.410 -17.065  38.373  1.00 15.940          C  
ATOM    499  CD2 LEU A  30       4.849 -19.463  37.837  1.00 15.940          C  
ATOM    500  H   LEU A  30       0.649 -17.082  38.334  1.00 13.640          H  
ATOM    501  HA  LEU A  30       3.045 -15.625  38.096  1.00 13.670          H  
ATOM    502 1HB  LEU A  30       2.849 -17.986  38.834  1.00 19.130          H  
ATOM    503 2HB  LEU A  30       2.457 -18.456  37.191  1.00 19.130          H  
ATOM    504  HG  LEU A  30       4.756 -17.810  36.462  1.00 19.130          H  
ATOM    505 1HD1 LEU A  30       6.461 -17.265  38.165  1.00 19.130          H  
ATOM    506 2HD1 LEU A  30       5.204 -16.025  38.137  1.00 19.130          H  
ATOM    507 3HD1 LEU A  30       5.212 -17.246  39.421  1.00 19.130          H  
ATOM    508 1HD2 LEU A  30       5.903 -19.662  37.638  1.00 19.130          H  
ATOM    509 2HD2 LEU A  30       4.637 -19.656  38.887  1.00 19.130          H  
ATOM    510 3HD2 LEU A  30       4.234 -20.114  37.216  1.00 19.130          H  
ATOM    511  N   ASP A  31       1.719 -16.341  35.194  1.00 11.590          N  
ATOM    512  CA  ASP A  31       1.855 -16.127  33.757  1.00 11.730          C  
ATOM    513  C   ASP A  31       2.180 -14.674  33.422  1.00 10.830          C  
ATOM    514  O   ASP A  31       1.424 -13.756  33.747  1.00 10.520          O  
ATOM    515  CB  ASP A  31       0.583 -16.530  33.007  1.00 16.370          C  
ATOM    516  CG  ASP A  31       0.773 -16.488  31.485  1.00 16.370          C  
ATOM    517  OD1 ASP A  31       1.868 -16.135  31.055  1.00 16.370          O  
ATOM    518  OD2 ASP A  31      -0.170 -16.754  30.763  1.00 16.370          O  
ATOM    519  H   ASP A  31       0.885 -16.785  35.545  1.00 13.910          H  
ATOM    520  HA  ASP A  31       2.676 -16.748  33.399  1.00 14.080          H  
ATOM    521 1HB  ASP A  31       0.289 -17.538  33.300  1.00 19.640          H  
ATOM    522 2HB  ASP A  31      -0.229 -15.854  33.281  1.00 19.640          H  
ATOM    523  N   ARG A  32       3.320 -14.481  32.760  1.00 10.540          N  
ATOM    524  CA  ARG A  32       3.814 -13.165  32.378  1.00  9.730          C  
ATOM    525  C   ARG A  32       3.070 -12.566  31.202  1.00  9.270          C  
ATOM    526  O   ARG A  32       3.190 -11.370  30.949  1.00  9.300          O  
ATOM    527  CB  ARG A  32       5.290 -13.207  32.041  1.00 13.950          C  
ATOM    528  CG  ARG A  32       6.180 -13.410  33.231  1.00 13.950          C  
ATOM    529  CD  ARG A  32       7.592 -13.158  32.915  1.00 13.950          C  
ATOM    530  NE  ARG A  32       8.195 -14.148  32.021  1.00 13.950          N  
ATOM    531  CZ  ARG A  32       8.816 -15.293  32.412  1.00 13.950          C  
ATOM    532  NH1 ARG A  32       8.945 -15.607  33.686  1.00 13.950          N  
ATOM    533  NH2 ARG A  32       9.316 -16.110  31.501  1.00 13.950          N  
ATOM    534  H   ARG A  32       3.853 -15.304  32.519  1.00 12.650          H  
ATOM    535  HA  ARG A  32       3.684 -12.502  33.233  1.00 11.680          H  
ATOM    536 1HB  ARG A  32       5.477 -14.018  31.339  1.00 16.740          H  
ATOM    537 2HB  ARG A  32       5.580 -12.277  31.552  1.00 16.740          H  
ATOM    538 1HG  ARG A  32       5.887 -12.718  34.021  1.00 16.740          H  
ATOM    539 2HG  ARG A  32       6.076 -14.433  33.594  1.00 16.740          H  
ATOM    540 1HD  ARG A  32       7.695 -12.179  32.452  1.00 16.740          H  
ATOM    541 2HD  ARG A  32       8.114 -13.164  33.834  1.00 16.740          H  
ATOM    542  HE  ARG A  32       8.144 -13.966  31.026  1.00 16.740          H  
ATOM    543 1HH1 ARG A  32       8.609 -14.986  34.422  1.00 16.740          H  
ATOM    544 2HH1 ARG A  32       9.415 -16.456  33.951  1.00 16.740          H  
ATOM    545 1HH2 ARG A  32       9.262 -15.874  30.500  1.00 16.740          H  
ATOM    546 2HH2 ARG A  32       9.785 -16.957  31.776  1.00 16.740          H  
ATOM    547  N   ARG A  33       2.304 -13.388  30.490  1.00  9.060          N  
ATOM    548  CA  ARG A  33       1.559 -12.932  29.328  1.00  8.790          C  
ATOM    549  C   ARG A  33       2.473 -12.316  28.260  1.00  8.290          C  
ATOM    550  O   ARG A  33       2.396 -11.118  27.984  1.00  8.300          O  
ATOM    551  CB  ARG A  33       0.500 -11.917  29.742  1.00 12.410          C  
ATOM    552  CG  ARG A  33      -0.372 -12.300  30.947  1.00 12.410          C  
ATOM    553  CD  ARG A  33      -1.172 -13.521  30.703  1.00 12.410          C  
ATOM    554  NE  ARG A  33      -2.148 -13.338  29.632  1.00 12.410          N  
ATOM    555  CZ  ARG A  33      -2.593 -14.304  28.789  1.00 12.410          C  
ATOM    556  NH1 ARG A  33      -2.140 -15.552  28.856  1.00 12.410          N  
ATOM    557  NH2 ARG A  33      -3.507 -13.991  27.878  1.00 12.410          N  
ATOM    558  H   ARG A  33       2.237 -14.376  30.778  1.00 10.870          H  
ATOM    559  HA  ARG A  33       1.040 -13.786  28.899  1.00 10.550          H  
ATOM    560 1HB  ARG A  33       0.943 -10.942  29.929  1.00 14.900          H  
ATOM    561 2HB  ARG A  33      -0.171 -11.809  28.926  1.00 14.900          H  
ATOM    562 1HG  ARG A  33       0.251 -12.474  31.819  1.00 14.900          H  
ATOM    563 2HG  ARG A  33      -1.060 -11.484  31.157  1.00 14.900          H  
ATOM    564 1HD  ARG A  33      -0.518 -14.315  30.434  1.00 14.900          H  
ATOM    565 2HD  ARG A  33      -1.705 -13.791  31.614  1.00 14.900          H  
ATOM    566  HE  ARG A  33      -2.542 -12.411  29.526  1.00 14.900          H  
ATOM    567 1HH1 ARG A  33      -1.426 -15.838  29.556  1.00 14.900          H  
ATOM    568 2HH1 ARG A  33      -2.490 -16.250  28.221  1.00 14.900          H  
ATOM    569 1HH2 ARG A  33      -3.866 -13.046  27.828  1.00 14.900          H  
ATOM    570 2HH2 ARG A  33      -3.854 -14.695  27.243  1.00 14.900          H  
ATOM    571  N   PRO A  34       3.344 -13.108  27.602  1.00  7.890          N  
ATOM    572  CA  PRO A  34       4.362 -12.661  26.656  1.00  7.450          C  
ATOM    573  C   PRO A  34       3.790 -12.225  25.300  1.00  7.500          C  
ATOM    574  O   PRO A  34       4.000 -12.877  24.277  1.00  7.900          O  
ATOM    575  CB  PRO A  34       5.245 -13.909  26.526  1.00 11.180          C  
ATOM    576  CG  PRO A  34       4.288 -15.064  26.710  1.00 11.180          C  
ATOM    577  CD  PRO A  34       3.295 -14.584  27.771  1.00 11.180          C  
ATOM    578  HA  PRO A  34       4.925 -11.832  27.111  1.00  8.940          H  
ATOM    579 1HB  PRO A  34       5.741 -13.919  25.544  1.00 13.410          H  
ATOM    580 2HB  PRO A  34       6.043 -13.888  27.285  1.00 13.410          H  
ATOM    581 1HG  PRO A  34       3.806 -15.301  25.748  1.00 13.410          H  
ATOM    582 2HG  PRO A  34       4.840 -15.969  27.019  1.00 13.410          H  
ATOM    583 1HD  PRO A  34       2.300 -14.983  27.537  1.00 13.410          H  
ATOM    584 2HD  PRO A  34       3.642 -14.889  28.767  1.00 13.410          H  
ATOM    585  N   HIS A  35       3.052 -11.121  25.349  1.00  7.210          N  
ATOM    586  CA  HIS A  35       2.380 -10.449  24.234  1.00  7.550          C  
ATOM    587  C   HIS A  35       3.406  -9.769  23.313  1.00  7.000          C  
ATOM    588  O   HIS A  35       4.527  -9.474  23.741  1.00  6.560          O  
ATOM    589  CB  HIS A  35       1.398  -9.375  24.742  1.00 10.430          C  
ATOM    590  CG  HIS A  35       0.254  -9.882  25.621  1.00 10.430          C  
ATOM    591  ND1 HIS A  35      -0.666 -10.828  25.204  1.00 10.430          N  
ATOM    592  CD2 HIS A  35      -0.116  -9.531  26.875  1.00 10.430          C  
ATOM    593  CE1 HIS A  35      -1.534 -11.045  26.168  1.00 10.430          C  
ATOM    594  NE2 HIS A  35      -1.237 -10.270  27.189  1.00 10.430          N  
ATOM    595  H   HIS A  35       2.926 -10.721  26.280  1.00  8.650          H  
ATOM    596  HA  HIS A  35       1.819 -11.174  23.641  1.00  9.060          H  
ATOM    597 1HB  HIS A  35       1.951  -8.623  25.312  1.00 12.520          H  
ATOM    598 2HB  HIS A  35       0.955  -8.865  23.886  1.00 12.520          H  
ATOM    599  HD1 HIS A  35      -0.955 -11.025  24.243  1.00 12.520          H  
ATOM    600  HD2 HIS A  35       0.294  -8.820  27.597  1.00 12.520          H  
ATOM    601  HE1 HIS A  35      -2.336 -11.765  26.017  1.00 12.520          H  
ATOM    602  N   GLU A  36       3.037  -9.543  22.047  1.00  7.090          N  
ATOM    603  CA  GLU A  36       3.901  -8.825  21.110  1.00  6.670          C  
ATOM    604  C   GLU A  36       3.877  -7.338  21.435  1.00  6.510          C  
ATOM    605  O   GLU A  36       2.965  -6.859  22.119  1.00  6.840          O  
ATOM    606  CB  GLU A  36       3.465  -9.068  19.664  1.00  9.510          C  
ATOM    607  CG  GLU A  36       3.656 -10.495  19.172  1.00  9.510          C  
ATOM    608  CD  GLU A  36       5.112 -10.853  18.971  1.00  9.510          C  
ATOM    609  OE1 GLU A  36       5.871 -10.012  18.509  1.00  9.510          O  
ATOM    610  OE2 GLU A  36       5.470 -11.964  19.238  1.00  9.510          O  
ATOM    611  H   GLU A  36       2.102  -9.819  21.726  1.00  8.510          H  
ATOM    612  HA  GLU A  36       4.925  -9.186  21.230  1.00  8.000          H  
ATOM    613 1HB  GLU A  36       2.409  -8.847  19.571  1.00 11.410          H  
ATOM    614 2HB  GLU A  36       4.000  -8.394  18.996  1.00 11.410          H  
ATOM    615 1HG  GLU A  36       3.232 -11.172  19.915  1.00 11.410          H  
ATOM    616 2HG  GLU A  36       3.111 -10.642  18.247  1.00 11.410          H  
ATOM    617  N   VAL A  37       4.889  -6.600  20.984  1.00  6.060          N  
ATOM    618  CA  VAL A  37       4.929  -5.181  21.311  1.00  5.930          C  
ATOM    619  C   VAL A  37       5.056  -4.244  20.129  1.00  5.870          C  
ATOM    620  O   VAL A  37       5.776  -4.508  19.169  1.00  5.750          O  
ATOM    621  CB  VAL A  37       6.089  -4.919  22.310  1.00  8.350          C  
ATOM    622  CG1 VAL A  37       7.439  -5.281  21.694  1.00  8.350          C  
ATOM    623  CG2 VAL A  37       6.102  -3.436  22.799  1.00  8.350          C  
ATOM    624  H   VAL A  37       5.617  -7.021  20.421  1.00  7.270          H  
ATOM    625  HA  VAL A  37       4.006  -4.940  21.822  1.00  7.120          H  
ATOM    626  HB  VAL A  37       5.937  -5.564  23.144  1.00 10.020          H  
ATOM    627 1HG1 VAL A  37       8.227  -5.131  22.435  1.00 10.020          H  
ATOM    628 2HG1 VAL A  37       7.437  -6.324  21.388  1.00 10.020          H  
ATOM    629 3HG1 VAL A  37       7.642  -4.654  20.829  1.00 10.020          H  
ATOM    630 1HG2 VAL A  37       6.906  -3.311  23.525  1.00 10.020          H  
ATOM    631 2HG2 VAL A  37       6.277  -2.760  21.975  1.00 10.020          H  
ATOM    632 3HG2 VAL A  37       5.143  -3.200  23.268  1.00 10.020          H  
ATOM    633  N   PHE A  38       4.356  -3.130  20.245  1.00  6.000          N  
ATOM    634  CA  PHE A  38       4.426  -2.044  19.284  1.00  6.030          C  
ATOM    635  C   PHE A  38       5.005  -0.810  19.975  1.00  5.630          C  
ATOM    636  O   PHE A  38       4.526  -0.415  21.039  1.00  5.680          O  
ATOM    637  CB  PHE A  38       3.054  -1.768  18.694  1.00  8.430          C  
ATOM    638  CG  PHE A  38       3.081  -0.642  17.793  1.00  8.430          C  
ATOM    639  CD1 PHE A  38       3.813  -0.701  16.639  1.00  8.430          C  
ATOM    640  CD2 PHE A  38       2.388   0.481  18.070  1.00  8.430          C  
ATOM    641  CE1 PHE A  38       3.869   0.354  15.772  1.00  8.430          C  
ATOM    642  CE2 PHE A  38       2.438   1.518  17.207  1.00  8.430          C  
ATOM    643  CZ  PHE A  38       3.173   1.469  16.063  1.00  8.430          C  
ATOM    644  H   PHE A  38       3.751  -3.063  21.072  1.00  7.200          H  
ATOM    645  HA  PHE A  38       5.107  -2.331  18.480  1.00  7.240          H  
ATOM    646 1HB  PHE A  38       2.713  -2.638  18.144  1.00 10.120          H  
ATOM    647 2HB  PHE A  38       2.337  -1.569  19.489  1.00 10.120          H  
ATOM    648  HD1 PHE A  38       4.372  -1.604  16.428  1.00 10.120          H  
ATOM    649  HD2 PHE A  38       1.794   0.550  18.986  1.00 10.120          H  
ATOM    650  HE1 PHE A  38       4.466   0.293  14.867  1.00 10.120          H  
ATOM    651  HE2 PHE A  38       1.894   2.392  17.427  1.00 10.120          H  
ATOM    652  HZ  PHE A  38       3.188   2.332  15.400  1.00 10.120          H  
ATOM    653  N   VAL A  39       6.049  -0.208  19.406  1.00  5.340          N  
ATOM    654  CA  VAL A  39       6.674   0.919  20.104  1.00  5.070          C  
ATOM    655  C   VAL A  39       6.612   2.225  19.308  1.00  5.350          C  
ATOM    656  O   VAL A  39       6.909   2.254  18.112  1.00  5.490          O  
ATOM    657  CB  VAL A  39       8.173   0.626  20.407  1.00  7.210          C  
ATOM    658  CG1 VAL A  39       8.779   1.792  21.211  1.00  7.210          C  
ATOM    659  CG2 VAL A  39       8.363  -0.747  21.106  1.00  7.210          C  
ATOM    660  H   VAL A  39       6.414  -0.553  18.508  1.00  6.410          H  
ATOM    661  HA  VAL A  39       6.155   1.080  21.047  1.00  6.080          H  
ATOM    662  HB  VAL A  39       8.707   0.601  19.490  1.00  8.650          H  
ATOM    663 1HG1 VAL A  39       9.802   1.576  21.383  1.00  8.650          H  
ATOM    664 2HG1 VAL A  39       8.705   2.733  20.678  1.00  8.650          H  
ATOM    665 3HG1 VAL A  39       8.268   1.881  22.167  1.00  8.650          H  
ATOM    666 1HG2 VAL A  39       9.430  -0.921  21.269  1.00  8.650          H  
ATOM    667 2HG2 VAL A  39       7.864  -0.781  22.038  1.00  8.650          H  
ATOM    668 3HG2 VAL A  39       7.970  -1.539  20.468  1.00  8.650          H  
ATOM    669  N   GLU A  40       6.238   3.319  19.978  1.00  5.540          N  
ATOM    670  CA  GLU A  40       6.248   4.642  19.328  1.00  5.910          C  
ATOM    671  C   GLU A  40       7.178   5.608  20.078  1.00  5.740          C  
ATOM    672  O   GLU A  40       7.147   5.679  21.313  1.00  5.580          O  
ATOM    673  CB  GLU A  40       4.834   5.263  19.259  1.00  8.130          C  
ATOM    674  CG  GLU A  40       3.830   4.479  18.414  1.00  8.130          C  
ATOM    675  CD  GLU A  40       2.420   5.120  18.296  1.00  8.130          C  
ATOM    676  OE1 GLU A  40       2.247   6.286  18.450  1.00  8.130          O  
ATOM    677  OE2 GLU A  40       1.503   4.394  18.080  1.00  8.130          O  
ATOM    678  H   GLU A  40       5.961   3.211  20.963  1.00  6.650          H  
ATOM    679  HA  GLU A  40       6.626   4.538  18.312  1.00  7.090          H  
ATOM    680 1HB  GLU A  40       4.427   5.354  20.268  1.00  9.750          H  
ATOM    681 2HB  GLU A  40       4.905   6.272  18.839  1.00  9.750          H  
ATOM    682 1HG  GLU A  40       4.246   4.355  17.411  1.00  9.750          H  
ATOM    683 2HG  GLU A  40       3.735   3.492  18.859  1.00  9.750          H  
ATOM    684  N   LEU A  41       7.999   6.356  19.325  1.00  5.890          N  
ATOM    685  CA  LEU A  41       8.905   7.355  19.897  1.00  5.890          C  
ATOM    686  C   LEU A  41       8.485   8.766  19.546  1.00  6.270          C  
ATOM    687  O   LEU A  41       8.417   9.136  18.359  1.00  6.420          O  
ATOM    688  CB  LEU A  41      10.353   7.141  19.411  1.00  8.250          C  
ATOM    689  CG  LEU A  41      11.433   8.197  19.835  1.00  8.250          C  
ATOM    690  CD1 LEU A  41      11.607   8.173  21.329  1.00  8.250          C  
ATOM    691  CD2 LEU A  41      12.772   7.871  19.135  1.00  8.250          C  
ATOM    692  H   LEU A  41       7.982   6.234  18.307  1.00  7.070          H  
ATOM    693  HA  LEU A  41       8.876   7.256  20.979  1.00  7.070          H  
ATOM    694 1HB  LEU A  41      10.693   6.195  19.813  1.00  9.900          H  
ATOM    695 2HB  LEU A  41      10.344   7.090  18.321  1.00  9.900          H  
ATOM    696  HG  LEU A  41      11.109   9.200  19.541  1.00  9.900          H  
ATOM    697 1HD1 LEU A  41      12.351   8.897  21.610  1.00  9.900          H  
ATOM    698 2HD1 LEU A  41      10.681   8.421  21.822  1.00  9.900          H  
ATOM    699 3HD1 LEU A  41      11.929   7.184  21.630  1.00  9.900          H  
ATOM    700 1HD2 LEU A  41      13.535   8.603  19.423  1.00  9.900          H  
ATOM    701 2HD2 LEU A  41      13.098   6.880  19.429  1.00  9.900          H  
ATOM    702 3HD2 LEU A  41      12.636   7.903  18.053  1.00  9.900          H  
ATOM    703  N   ASN A  42       8.217   9.551  20.592  1.00  6.490          N  
ATOM    704  CA  ASN A  42       7.815  10.939  20.441  1.00  6.950          C  
ATOM    705  C   ASN A  42       8.941  11.846  20.912  1.00  7.000          C  
ATOM    706  O   ASN A  42       9.602  11.551  21.916  1.00  6.760          O  
ATOM    707  CB  ASN A  42       6.562  11.253  21.228  1.00  9.550          C  
ATOM    708  CG  ASN A  42       5.352  10.431  20.834  1.00  9.550          C  
ATOM    709  OD1 ASN A  42       5.175  10.000  19.695  1.00  9.550          O  
ATOM    710  ND2 ASN A  42       4.481  10.216  21.785  1.00  9.550          N  
ATOM    711  H   ASN A  42       8.315   9.149  21.531  1.00  7.790          H  
ATOM    712  HA  ASN A  42       7.654  11.149  19.393  1.00  8.340          H  
ATOM    713 1HB  ASN A  42       6.765  11.118  22.271  1.00 11.460          H  
ATOM    714 2HB  ASN A  42       6.319  12.304  21.081  1.00 11.460          H  
ATOM    715 1HD2 ASN A  42       3.644   9.688  21.592  1.00 11.460          H  
ATOM    716 2HD2 ASN A  42       4.640  10.580  22.703  1.00 11.460          H  
ATOM    717  N   GLU A  43       9.110  12.972  20.240  1.00  7.360          N  
ATOM    718  CA  GLU A  43      10.109  13.959  20.612  1.00  7.480          C  
ATOM    719  C   GLU A  43       9.464  15.299  20.917  1.00  7.960          C  
ATOM    720  O   GLU A  43       8.516  15.722  20.246  1.00  8.230          O  
ATOM    721  CB  GLU A  43      11.151  14.109  19.505  1.00 10.420          C  
ATOM    722  CG  GLU A  43      12.300  15.069  19.816  1.00 10.420          C  
ATOM    723  CD  GLU A  43      13.286  15.146  18.712  1.00 10.420          C  
ATOM    724  OE1 GLU A  43      13.540  14.136  18.092  1.00 10.420          O  
ATOM    725  OE2 GLU A  43      13.813  16.207  18.486  1.00 10.420          O  
ATOM    726  H   GLU A  43       8.538  13.125  19.410  1.00  8.830          H  
ATOM    727  HA  GLU A  43      10.617  13.618  21.510  1.00  8.980          H  
ATOM    728 1HB  GLU A  43      11.577  13.131  19.280  1.00 12.510          H  
ATOM    729 2HB  GLU A  43      10.665  14.466  18.609  1.00 12.510          H  
ATOM    730 1HG  GLU A  43      11.911  16.068  19.988  1.00 12.510          H  
ATOM    731 2HG  GLU A  43      12.798  14.741  20.730  1.00 12.510          H  
ATOM    732  N   LEU A  44       9.961  15.955  21.953  1.00  8.090          N  
ATOM    733  CA  LEU A  44       9.440  17.261  22.341  1.00  8.610          C  
ATOM    734  C   LEU A  44       9.966  18.358  21.403  1.00  9.060          C  
ATOM    735  O   LEU A  44      11.172  18.612  21.339  1.00  9.050          O  
ATOM    736  CB  LEU A  44       9.871  17.521  23.787  1.00 11.850          C  
ATOM    737  CG  LEU A  44       9.428  18.783  24.486  1.00 11.850          C  
ATOM    738  CD1 LEU A  44       7.890  18.801  24.615  1.00 11.850          C  
ATOM    739  CD2 LEU A  44      10.101  18.789  25.883  1.00 11.850          C  
ATOM    740  H   LEU A  44      10.711  15.504  22.492  1.00  9.710          H  
ATOM    741  HA  LEU A  44       8.355  17.230  22.272  1.00 10.330          H  
ATOM    742 1HB  LEU A  44       9.532  16.707  24.382  1.00 14.220          H  
ATOM    743 2HB  LEU A  44      10.952  17.520  23.803  1.00 14.220          H  
ATOM    744  HG  LEU A  44       9.739  19.663  23.919  1.00 14.220          H  
ATOM    745 1HD1 LEU A  44       7.590  19.701  25.136  1.00 14.220          H  
ATOM    746 2HD1 LEU A  44       7.421  18.792  23.633  1.00 14.220          H  
ATOM    747 3HD1 LEU A  44       7.560  17.932  25.177  1.00 14.220          H  
ATOM    748 1HD2 LEU A  44       9.807  19.687  26.429  1.00 14.220          H  
ATOM    749 2HD2 LEU A  44       9.786  17.905  26.442  1.00 14.220          H  
ATOM    750 3HD2 LEU A  44      11.191  18.776  25.772  1.00 14.220          H  
ATOM    751  N   MET A  45       9.044  18.997  20.669  1.00  9.530          N  
ATOM    752  CA  MET A  45       9.366  20.009  19.656  1.00 10.070          C  
ATOM    753  C   MET A  45       8.315  21.115  19.603  1.00 10.580          C  
ATOM    754  O   MET A  45       7.248  20.992  20.203  1.00 10.430          O  
ATOM    755  CB  MET A  45       9.497  19.358  18.283  1.00 13.880          C  
ATOM    756  CG  MET A  45      10.604  18.317  18.193  1.00 13.880          C  
ATOM    757  SD  MET A  45      10.852  17.679  16.555  1.00 13.880          S  
ATOM    758  CE  MET A  45       9.454  16.615  16.416  1.00 13.880          C  
ATOM    759  H   MET A  45       8.061  18.731  20.805  1.00 11.440          H  
ATOM    760  HA  MET A  45      10.318  20.469  19.921  1.00 12.080          H  
ATOM    761 1HB  MET A  45       8.556  18.870  18.052  1.00 16.660          H  
ATOM    762 2HB  MET A  45       9.668  20.112  17.522  1.00 16.660          H  
ATOM    763 1HG  MET A  45      11.547  18.724  18.562  1.00 16.660          H  
ATOM    764 2HG  MET A  45      10.338  17.472  18.824  1.00 16.660          H  
ATOM    765 1HE  MET A  45       9.497  16.133  15.465  1.00 16.660          H  
ATOM    766 2HE  MET A  45       9.475  15.864  17.208  1.00 16.660          H  
ATOM    767 3HE  MET A  45       8.548  17.197  16.490  1.00 16.660          H  
ATOM    768  N   LEU A  46       8.612  22.213  18.908  1.00 11.190          N  
ATOM    769  CA  LEU A  46       7.618  23.273  18.779  1.00 11.690          C  
ATOM    770  C   LEU A  46       6.797  23.190  17.493  1.00 11.960          C  
ATOM    771  O   LEU A  46       7.342  22.979  16.400  1.00 11.980          O  
ATOM    772  CB  LEU A  46       8.273  24.667  18.775  1.00 16.170          C  
ATOM    773  CG  LEU A  46       9.138  25.091  19.982  1.00 16.170          C  
ATOM    774  CD1 LEU A  46       9.740  26.454  19.687  1.00 16.170          C  
ATOM    775  CD2 LEU A  46       8.306  25.158  21.235  1.00 16.170          C  
ATOM    776  H   LEU A  46       9.507  22.302  18.459  1.00 13.430          H  
ATOM    777  HA  LEU A  46       6.935  23.191  19.612  1.00 14.030          H  
ATOM    778 1HB  LEU A  46       8.876  24.763  17.885  1.00 19.400          H  
ATOM    779 2HB  LEU A  46       7.464  25.396  18.696  1.00 19.400          H  
ATOM    780  HG  LEU A  46       9.949  24.378  20.122  1.00 19.400          H  
ATOM    781 1HD1 LEU A  46      10.360  26.758  20.531  1.00 19.400          H  
ATOM    782 2HD1 LEU A  46      10.353  26.401  18.786  1.00 19.400          H  
ATOM    783 3HD1 LEU A  46       8.947  27.188  19.543  1.00 19.400          H  
ATOM    784 1HD2 LEU A  46       8.932  25.467  22.075  1.00 19.400          H  
ATOM    785 2HD2 LEU A  46       7.503  25.876  21.104  1.00 19.400          H  
ATOM    786 3HD2 LEU A  46       7.905  24.195  21.435  1.00 19.400          H  
ATOM    787  N   ASP A  47       5.490  23.434  17.670  1.00 12.220          N  
ATOM    788  CA  ASP A  47       4.421  23.544  16.660  1.00 12.550          C  
ATOM    789  C   ASP A  47       4.506  24.975  16.117  1.00 13.170          C  
ATOM    790  O   ASP A  47       4.949  25.867  16.867  1.00 13.580          O  
ATOM    791  CB  ASP A  47       3.068  23.307  17.374  1.00 17.440          C  
ATOM    792  CG  ASP A  47       1.870  22.766  16.543  1.00 17.440          C  
ATOM    793  OD1 ASP A  47       1.052  23.513  16.062  1.00 17.440          O  
ATOM    794  OD2 ASP A  47       1.758  21.572  16.485  1.00 17.440          O  
ATOM    795  H   ASP A  47       5.210  23.552  18.648  1.00 14.660          H  
ATOM    796  HA  ASP A  47       4.583  22.832  15.849  1.00 15.060          H  
ATOM    797 1HB  ASP A  47       3.247  22.593  18.168  1.00 20.930          H  
ATOM    798 2HB  ASP A  47       2.752  24.239  17.852  1.00 20.930          H  
ATOM    799  N   ARG A  48       4.006  25.275  14.894  1.00 13.310          N  
ATOM    800  CA  ARG A  48       4.100  26.661  14.370  1.00 13.840          C  
ATOM    801  C   ARG A  48       3.054  27.625  14.961  1.00 14.280          C  
ATOM    802  O   ARG A  48       2.204  28.196  14.274  1.00 14.880          O  
ATOM    803  CB  ARG A  48       3.992  26.677  12.850  1.00 19.160          C  
ATOM    804  CG  ARG A  48       4.285  28.054  12.151  1.00 19.160          C  
ATOM    805  CD  ARG A  48       4.158  27.948  10.681  1.00 19.160          C  
ATOM    806  NE  ARG A  48       5.155  27.047  10.128  1.00 19.160          N  
ATOM    807  CZ  ARG A  48       6.411  27.349   9.766  1.00 19.160          C  
ATOM    808  NH1 ARG A  48       6.890  28.581   9.851  1.00 19.160          N  
ATOM    809  NH2 ARG A  48       7.154  26.359   9.321  1.00 19.160          N  
ATOM    810  H   ARG A  48       3.598  24.544  14.293  1.00 15.970          H  
ATOM    811  HA  ARG A  48       5.089  27.041  14.625  1.00 16.610          H  
ATOM    812 1HB  ARG A  48       4.689  25.943  12.444  1.00 23.000          H  
ATOM    813 2HB  ARG A  48       2.989  26.363  12.560  1.00 23.000          H  
ATOM    814 1HG  ARG A  48       3.601  28.827  12.471  1.00 23.000          H  
ATOM    815 2HG  ARG A  48       5.304  28.360  12.386  1.00 23.000          H  
ATOM    816 1HD  ARG A  48       3.172  27.552  10.440  1.00 23.000          H  
ATOM    817 2HD  ARG A  48       4.272  28.928  10.223  1.00 23.000          H  
ATOM    818  HE  ARG A  48       4.892  26.077  10.030  1.00 23.000          H  
ATOM    819 1HH1 ARG A  48       6.310  29.331  10.194  1.00 23.000          H  
ATOM    820 2HH1 ARG A  48       7.841  28.774   9.569  1.00 23.000          H  
ATOM    821 1HH2 ARG A  48       6.739  25.404   9.297  1.00 23.000          H  
ATOM    822 2HH2 ARG A  48       8.107  26.517   9.032  1.00 23.000          H  
ATOM    823  N   SER A  49       3.187  27.798  16.262  1.00 14.070          N  
ATOM    824  CA  SER A  49       2.441  28.653  17.149  1.00 14.370          C  
ATOM    825  C   SER A  49       3.425  29.006  18.253  1.00 14.370          C  
ATOM    826  O   SER A  49       3.132  29.801  19.148  1.00 14.590          O  
ATOM    827  CB  SER A  49       1.241  27.926  17.712  1.00 20.000          C  
ATOM    828  OG  SER A  49       1.639  26.842  18.510  1.00 20.000          O  
ATOM    829  H   SER A  49       3.909  27.248  16.689  1.00 16.880          H  
ATOM    830  HA  SER A  49       2.132  29.559  16.627  1.00 17.240          H  
ATOM    831 1HB  SER A  49       0.642  28.615  18.306  1.00 24.000          H  
ATOM    832 2HB  SER A  49       0.619  27.568  16.892  1.00 24.000          H  
ATOM    833  HG  SER A  49       0.823  26.406  18.783  1.00 24.000          H  
ATOM    834  N   GLN A  50       4.627  28.408  18.128  1.00 14.130          N  
ATOM    835  CA  GLN A  50       5.724  28.447  19.099  1.00 14.110          C  
ATOM    836  C   GLN A  50       5.314  27.829  20.421  1.00 13.630          C  
ATOM    837  O   GLN A  50       5.518  28.413  21.484  1.00 13.580          O  
ATOM    838  CB  GLN A  50       6.246  29.872  19.339  1.00 19.760          C  
ATOM    839  CG  GLN A  50       6.907  30.517  18.138  1.00 19.760          C  
ATOM    840  CD  GLN A  50       8.249  29.873  17.811  1.00 19.760          C  
ATOM    841  OE1 GLN A  50       9.174  29.877  18.627  1.00 19.760          O  
ATOM    842  NE2 GLN A  50       8.361  29.316  16.614  1.00 19.760          N  
ATOM    843  H   GLN A  50       4.742  27.784  17.336  1.00 16.960          H  
ATOM    844  HA  GLN A  50       6.544  27.847  18.704  1.00 16.930          H  
ATOM    845 1HB  GLN A  50       5.436  30.518  19.670  1.00 23.710          H  
ATOM    846 2HB  GLN A  50       6.984  29.851  20.140  1.00 23.710          H  
ATOM    847 1HG  GLN A  50       6.250  30.405  17.276  1.00 23.710          H  
ATOM    848 2HG  GLN A  50       7.069  31.572  18.349  1.00 23.710          H  
ATOM    849 1HE2 GLN A  50       9.221  28.876  16.343  1.00 23.710          H  
ATOM    850 2HE2 GLN A  50       7.598  29.340  15.972  1.00 23.710          H  
ATOM    851  N   GLU A  51       4.741  26.631  20.346  1.00 13.320          N  
ATOM    852  CA  GLU A  51       4.329  25.928  21.561  1.00 12.890          C  
ATOM    853  C   GLU A  51       4.908  24.519  21.600  1.00 12.270          C  
ATOM    854  O   GLU A  51       4.916  23.842  20.566  1.00 12.190          O  
ATOM    855  CB  GLU A  51       2.807  25.821  21.685  1.00 18.220          C  
ATOM    856  CG  GLU A  51       2.052  27.109  21.881  1.00 18.220          C  
ATOM    857  CD  GLU A  51       0.548  26.870  22.045  1.00 18.220          C  
ATOM    858  OE1 GLU A  51       0.115  25.732  21.912  1.00 18.220          O  
ATOM    859  OE2 GLU A  51      -0.160  27.812  22.320  1.00 18.220          O  
ATOM    860  H   GLU A  51       4.641  26.229  19.410  1.00 15.980          H  
ATOM    861  HA  GLU A  51       4.685  26.516  22.397  1.00 15.470          H  
ATOM    862 1HB  GLU A  51       2.415  25.360  20.779  1.00 21.860          H  
ATOM    863 2HB  GLU A  51       2.562  25.167  22.520  1.00 21.860          H  
ATOM    864 1HG  GLU A  51       2.437  27.614  22.766  1.00 21.860          H  
ATOM    865 2HG  GLU A  51       2.228  27.758  21.022  1.00 21.860          H  
ATOM    866  N   PRO A  52       5.417  24.056  22.771  1.00 11.870          N  
ATOM    867  CA  PRO A  52       5.969  22.730  22.988  1.00 11.280          C  
ATOM    868  C   PRO A  52       4.888  21.686  23.010  1.00 11.110          C  
ATOM    869  O   PRO A  52       3.954  21.797  23.804  1.00 11.530          O  
ATOM    870  CB  PRO A  52       6.632  22.858  24.365  1.00 16.920          C  
ATOM    871  CG  PRO A  52       5.850  23.951  25.078  1.00 16.920          C  
ATOM    872  CD  PRO A  52       5.414  24.912  23.986  1.00 16.920          C  
ATOM    873  HA  PRO A  52       6.705  22.491  22.211  1.00 13.540          H  
ATOM    874 1HB  PRO A  52       6.580  21.896  24.886  1.00 20.300          H  
ATOM    875 2HB  PRO A  52       7.698  23.097  24.245  1.00 20.300          H  
ATOM    876 1HG  PRO A  52       4.988  23.504  25.604  1.00 20.300          H  
ATOM    877 2HG  PRO A  52       6.475  24.432  25.847  1.00 20.300          H  
ATOM    878 1HD  PRO A  52       4.398  25.267  24.223  1.00 20.300          H  
ATOM    879 2HD  PRO A  52       6.147  25.736  23.896  1.00 20.300          H  
ATOM    880  N   HIS A  53       5.041  20.684  22.158  1.00 10.560          N  
ATOM    881  CA  HIS A  53       4.118  19.561  22.025  1.00 10.310          C  
ATOM    882  C   HIS A  53       4.911  18.292  21.703  1.00  9.720          C  
ATOM    883  O   HIS A  53       6.050  18.367  21.224  1.00  9.560          O  
ATOM    884  CB  HIS A  53       3.020  19.862  20.986  1.00 14.530          C  
ATOM    885  CG  HIS A  53       2.107  21.019  21.414  1.00 14.530          C  
ATOM    886  ND1 HIS A  53       1.117  20.863  22.356  1.00 14.530          N  
ATOM    887  CD2 HIS A  53       2.056  22.319  21.042  1.00 14.530          C  
ATOM    888  CE1 HIS A  53       0.507  22.017  22.551  1.00 14.530          C  
ATOM    889  NE2 HIS A  53       1.052  22.914  21.768  1.00 14.530          N  
ATOM    890  H   HIS A  53       5.846  20.714  21.528  1.00 12.670          H  
ATOM    891  HA  HIS A  53       3.614  19.387  22.975  1.00 12.370          H  
ATOM    892 1HB  HIS A  53       3.476  20.114  20.028  1.00 17.440          H  
ATOM    893 2HB  HIS A  53       2.403  18.971  20.838  1.00 17.440          H  
ATOM    894  HD2 HIS A  53       2.687  22.805  20.325  1.00 17.440          H  
ATOM    895  HE1 HIS A  53      -0.313  22.197  23.244  1.00 17.440          H  
ATOM    896  HE2 HIS A  53       0.773  23.922  21.717  1.00 17.440          H  
ATOM    897  N   TRP A  54       4.361  17.129  22.026  1.00  9.420          N  
ATOM    898  CA  TRP A  54       5.040  15.876  21.701  1.00  8.860          C  
ATOM    899  C   TRP A  54       4.696  15.401  20.296  1.00  8.880          C  
ATOM    900  O   TRP A  54       3.519  15.309  19.953  1.00  9.160          O  
ATOM    901  CB  TRP A  54       4.643  14.816  22.722  1.00 12.630          C  
ATOM    902  CG  TRP A  54       5.226  15.068  24.034  1.00 12.630          C  
ATOM    903  CD1 TRP A  54       4.630  15.646  25.090  1.00 12.630          C  
ATOM    904  CD2 TRP A  54       6.548  14.751  24.439  1.00 12.630          C  
ATOM    905  NE1 TRP A  54       5.516  15.742  26.141  1.00 12.630          N  
ATOM    906  CE2 TRP A  54       6.692  15.190  25.758  1.00 12.630          C  
ATOM    907  CE3 TRP A  54       7.598  14.151  23.808  1.00 12.630          C  
ATOM    908  CZ2 TRP A  54       7.873  15.040  26.449  1.00 12.630          C  
ATOM    909  CZ3 TRP A  54       8.751  13.995  24.476  1.00 12.630          C  
ATOM    910  CH2 TRP A  54       8.913  14.426  25.770  1.00 12.630          C  
ATOM    911  H   TRP A  54       3.419  17.111  22.436  1.00 11.300          H  
ATOM    912  HA  TRP A  54       6.117  16.037  21.757  1.00 10.630          H  
ATOM    913 1HB  TRP A  54       3.566  14.835  22.838  1.00 15.150          H  
ATOM    914 2HB  TRP A  54       4.924  13.827  22.379  1.00 15.150          H  
ATOM    915  HD1 TRP A  54       3.605  15.990  25.083  1.00 15.150          H  
ATOM    916  HE1 TRP A  54       5.332  16.179  27.079  1.00 15.150          H  
ATOM    917  HE3 TRP A  54       7.505  13.804  22.784  1.00 15.150          H  
ATOM    918  HZ2 TRP A  54       7.996  15.381  27.475  1.00 15.150          H  
ATOM    919  HZ3 TRP A  54       9.535  13.519  23.939  1.00 15.150          H  
ATOM    920  HH2 TRP A  54       9.872  14.277  26.262  1.00 15.150          H  
ATOM    921  N   ARG A  55       5.701  15.052  19.501  1.00  8.650          N  
ATOM    922  CA  ARG A  55       5.451  14.546  18.157  1.00  8.750          C  
ATOM    923  C   ARG A  55       6.172  13.273  17.798  1.00  8.320          C  
ATOM    924  O   ARG A  55       7.368  13.125  18.037  1.00  8.060          O  
ATOM    925  CB  ARG A  55       5.800  15.565  17.113  1.00 12.210          C  
ATOM    926  CG  ARG A  55       5.673  15.026  15.707  1.00 12.210          C  
ATOM    927  CD  ARG A  55       5.882  16.012  14.783  1.00 12.210          C  
ATOM    928  NE  ARG A  55       5.940  15.523  13.423  1.00 12.210          N  
ATOM    929  CZ  ARG A  55       7.066  15.056  12.813  1.00 12.210          C  
ATOM    930  NH1 ARG A  55       8.198  14.982  13.458  1.00 12.210          N  
ATOM    931  NH2 ARG A  55       7.038  14.676  11.569  1.00 12.210          N  
ATOM    932  H   ARG A  55       6.668  15.188  19.817  1.00 10.380          H  
ATOM    933  HA  ARG A  55       4.387  14.349  18.073  1.00 10.500          H  
ATOM    934 1HB  ARG A  55       5.143  16.429  17.208  1.00 14.650          H  
ATOM    935 2HB  ARG A  55       6.810  15.900  17.273  1.00 14.650          H  
ATOM    936 1HG  ARG A  55       6.425  14.276  15.522  1.00 14.650          H  
ATOM    937 2HG  ARG A  55       4.676  14.606  15.543  1.00 14.650          H  
ATOM    938 1HD  ARG A  55       5.020  16.635  14.864  1.00 14.650          H  
ATOM    939 2HD  ARG A  55       6.773  16.574  15.004  1.00 14.650          H  
ATOM    940  HE  ARG A  55       5.065  15.571  12.860  1.00 14.650          H  
ATOM    941 1HH1 ARG A  55       8.238  15.248  14.423  1.00 14.650          H  
ATOM    942 2HH1 ARG A  55       9.024  14.633  12.993  1.00 14.650          H  
ATOM    943 1HH2 ARG A  55       6.153  14.719  11.040  1.00 14.650          H  
ATOM    944 2HH2 ARG A  55       7.887  14.349  11.139  1.00 14.650          H  
ATOM    945  N   GLU A  56       5.433  12.350  17.206  1.00  8.340          N  
ATOM    946  CA  GLU A  56       6.007  11.089  16.757  1.00  8.020          C  
ATOM    947  C   GLU A  56       7.109  11.280  15.723  1.00  8.090          C  
ATOM    948  O   GLU A  56       6.917  11.965  14.717  1.00  8.670          O  
ATOM    949  CB  GLU A  56       4.921  10.209  16.175  1.00 11.360          C  
ATOM    950  CG  GLU A  56       5.373   8.821  15.817  1.00 11.360          C  
ATOM    951  CD  GLU A  56       4.267   8.022  15.349  1.00 11.360          C  
ATOM    952  OE1 GLU A  56       3.282   8.603  14.972  1.00 11.360          O  
ATOM    953  OE2 GLU A  56       4.381   6.828  15.348  1.00 11.360          O  
ATOM    954  H   GLU A  56       4.431  12.543  17.073  1.00 10.010          H  
ATOM    955  HA  GLU A  56       6.436  10.576  17.610  1.00  9.620          H  
ATOM    956 1HB  GLU A  56       4.100  10.129  16.890  1.00 13.630          H  
ATOM    957 2HB  GLU A  56       4.536  10.679  15.287  1.00 13.630          H  
ATOM    958 1HG  GLU A  56       6.125   8.870  15.029  1.00 13.630          H  
ATOM    959 2HG  GLU A  56       5.827   8.347  16.693  1.00 13.630          H  
ATOM    960  N   THR A  57       8.243  10.616  15.930  1.00  7.520          N  
ATOM    961  CA  THR A  57       9.336  10.681  14.969  1.00  7.630          C  
ATOM    962  C   THR A  57       9.686   9.311  14.395  1.00  7.510          C  
ATOM    963  O   THR A  57      10.287   9.232  13.312  1.00  7.830          O  
ATOM    964  CB  THR A  57      10.594  11.266  15.618  1.00 10.640          C  
ATOM    965  OG1 THR A  57      10.991  10.406  16.697  1.00 10.640          O  
ATOM    966  CG2 THR A  57      10.310  12.669  16.162  1.00 10.640          C  
ATOM    967  H   THR A  57       8.350  10.087  16.796  1.00  9.020          H  
ATOM    968  HA  THR A  57       9.035  11.324  14.143  1.00  9.160          H  
ATOM    969  HB  THR A  57      11.386  11.312  14.877  1.00 12.770          H  
ATOM    970  HG1 THR A  57      11.822  10.709  17.067  1.00 12.770          H  
ATOM    971 1HG2 THR A  57      11.216  13.068  16.618  1.00 12.770          H  
ATOM    972 2HG2 THR A  57       9.995  13.319  15.351  1.00 12.770          H  
ATOM    973 3HG2 THR A  57       9.526  12.619  16.906  1.00 12.770          H  
ATOM    974  N   ALA A  58       9.309   8.242  15.110  1.00  7.140          N  
ATOM    975  CA  ALA A  58       9.613   6.876  14.657  1.00  7.090          C  
ATOM    976  C   ALA A  58       8.717   5.830  15.323  1.00  6.870          C  
ATOM    977  O   ALA A  58       8.218   6.037  16.436  1.00  6.640          O  
ATOM    978  CB  ALA A  58      11.072   6.548  14.921  1.00  9.950          C  
ATOM    979  H   ALA A  58       8.870   8.410  16.019  1.00  8.570          H  
ATOM    980  HA  ALA A  58       9.438   6.829  13.587  1.00  8.510          H  
ATOM    981 1HB  ALA A  58      11.297   5.541  14.549  1.00 11.940          H  
ATOM    982 2HB  ALA A  58      11.702   7.266  14.405  1.00 11.940          H  
ATOM    983 3HB  ALA A  58      11.261   6.598  15.977  1.00 11.940          H  
ATOM    984  N   ARG A  59       8.557   4.680  14.653  1.00  7.030          N  
ATOM    985  CA  ARG A  59       7.813   3.556  15.229  1.00  6.920          C  
ATOM    986  C   ARG A  59       8.509   2.223  14.962  1.00  6.830          C  
ATOM    987  O   ARG A  59       9.269   2.082  13.997  1.00  7.070          O  
ATOM    988  CB  ARG A  59       6.396   3.474  14.684  1.00  9.730          C  
ATOM    989  CG  ARG A  59       6.282   3.098  13.210  1.00  9.730          C  
ATOM    990  CD  ARG A  59       4.879   3.163  12.735  1.00  9.730          C  
ATOM    991  NE  ARG A  59       4.772   2.803  11.343  1.00  9.730          N  
ATOM    992  CZ  ARG A  59       3.728   3.058  10.536  1.00  9.730          C  
ATOM    993  NH1 ARG A  59       2.656   3.723  10.929  1.00  9.730          N  
ATOM    994  NH2 ARG A  59       3.808   2.620   9.307  1.00  9.730          N  
ATOM    995  H   ARG A  59       8.986   4.592  13.726  1.00  8.440          H  
ATOM    996  HA  ARG A  59       7.752   3.701  16.304  1.00  8.300          H  
ATOM    997 1HB  ARG A  59       5.840   2.740  15.263  1.00 11.680          H  
ATOM    998 2HB  ARG A  59       5.900   4.439  14.823  1.00 11.680          H  
ATOM    999 1HG  ARG A  59       6.894   3.754  12.608  1.00 11.680          H  
ATOM   1000 2HG  ARG A  59       6.623   2.070  13.069  1.00 11.680          H  
ATOM   1001 1HD  ARG A  59       4.288   2.454  13.302  1.00 11.680          H  
ATOM   1002 2HD  ARG A  59       4.476   4.152  12.876  1.00 11.680          H  
ATOM   1003  HE  ARG A  59       5.555   2.292  10.905  1.00 11.680          H  
ATOM   1004 1HH1 ARG A  59       2.553   4.115  11.878  1.00 11.680          H  
ATOM   1005 2HH1 ARG A  59       1.912   3.896  10.276  1.00 11.680          H  
ATOM   1006 1HH2 ARG A  59       4.662   2.107   9.037  1.00 11.680          H  
ATOM   1007 2HH2 ARG A  59       3.071   2.780   8.650  1.00 11.680          H  
ATOM   1008  N   TRP A  60       8.216   1.228  15.807  1.00  6.560          N  
ATOM   1009  CA  TRP A  60       8.774  -0.108  15.633  1.00  6.560          C  
ATOM   1010  C   TRP A  60       7.719  -1.208  15.714  1.00  6.900          C  
ATOM   1011  O   TRP A  60       6.861  -1.209  16.604  1.00  6.900          O  
ATOM   1012  CB  TRP A  60       9.823  -0.391  16.728  1.00  9.180          C  
ATOM   1013  CG  TRP A  60      11.029   0.500  16.694  1.00  9.180          C  
ATOM   1014  CD1 TRP A  60      12.252   0.188  16.212  1.00  9.180          C  
ATOM   1015  CD2 TRP A  60      11.119   1.877  17.122  1.00  9.180          C  
ATOM   1016  NE1 TRP A  60      13.082   1.271  16.316  1.00  9.180          N  
ATOM   1017  CE2 TRP A  60      12.404   2.302  16.851  1.00  9.180          C  
ATOM   1018  CE3 TRP A  60      10.225   2.767  17.686  1.00  9.180          C  
ATOM   1019  CZ2 TRP A  60      12.813   3.576  17.110  1.00  9.180          C  
ATOM   1020  CZ3 TRP A  60      10.622   4.024  17.935  1.00  9.180          C  
ATOM   1021  CH2 TRP A  60      11.892   4.433  17.655  1.00  9.180          C  
ATOM   1022  H   TRP A  60       7.606   1.432  16.601  1.00  7.870          H  
ATOM   1023  HA  TRP A  60       9.248  -0.146  14.664  1.00  7.870          H  
ATOM   1024 1HB  TRP A  60       9.370  -0.325  17.684  1.00 11.020          H  
ATOM   1025 2HB  TRP A  60      10.173  -1.416  16.619  1.00 11.020          H  
ATOM   1026  HD1 TRP A  60      12.531  -0.776  15.795  1.00 11.020          H  
ATOM   1027  HE1 TRP A  60      14.079   1.348  16.015  1.00 11.020          H  
ATOM   1028  HE3 TRP A  60       9.228   2.470  17.916  1.00 11.020          H  
ATOM   1029  HZ2 TRP A  60      13.826   3.898  16.884  1.00 11.020          H  
ATOM   1030  HZ3 TRP A  60       9.891   4.682  18.357  1.00 11.020          H  
ATOM   1031  HH2 TRP A  60      12.182   5.444  17.862  1.00 11.020          H  
ATOM   1032  N   ILE A  61       7.816  -2.190  14.809  1.00  7.290          N  
ATOM   1033  CA  ILE A  61       6.936  -3.366  14.901  1.00  7.630          C  
ATOM   1034  C   ILE A  61       7.841  -4.602  15.017  1.00  7.580          C  
ATOM   1035  O   ILE A  61       7.852  -5.289  16.034  1.00  7.470          O  
ATOM   1036  CB  ILE A  61       5.973  -3.504  13.698  1.00 10.550          C  
ATOM   1037  CG1 ILE A  61       5.106  -2.237  13.560  1.00 10.550          C  
ATOM   1038  CG2 ILE A  61       5.023  -4.705  14.022  1.00 10.550          C  
ATOM   1039  CD1 ILE A  61       4.304  -2.116  12.294  1.00 10.550          C  
ATOM   1040  H   ILE A  61       8.548  -2.094  14.097  1.00  8.750          H  
ATOM   1041  HA  ILE A  61       6.340  -3.302  15.811  1.00  9.160          H  
ATOM   1042  HB  ILE A  61       6.516  -3.668  12.772  1.00 12.660          H  
ATOM   1043 1HG1 ILE A  61       4.414  -2.219  14.366  1.00 12.660          H  
ATOM   1044 2HG1 ILE A  61       5.752  -1.365  13.620  1.00 12.660          H  
ATOM   1045 1HG2 ILE A  61       4.299  -4.851  13.247  1.00 12.660          H  
ATOM   1046 2HG2 ILE A  61       5.597  -5.615  14.137  1.00 12.660          H  
ATOM   1047 3HG2 ILE A  61       4.495  -4.500  14.955  1.00 12.660          H  
ATOM   1048 1HD1 ILE A  61       3.751  -1.191  12.325  1.00 12.660          H  
ATOM   1049 2HD1 ILE A  61       4.976  -2.101  11.433  1.00 12.660          H  
ATOM   1050 3HD1 ILE A  61       3.605  -2.942  12.200  1.00 12.660          H  
ATOM   1051  N   LYS A  62       8.598  -4.871  13.943  1.00  7.790          N  
ATOM   1052  CA  LYS A  62       9.604  -5.937  13.861  1.00  7.860          C  
ATOM   1053  C   LYS A  62      10.825  -5.285  13.248  1.00  7.890          C  
ATOM   1054  O   LYS A  62      11.902  -5.868  13.133  1.00  8.380          O  
ATOM   1055  CB  LYS A  62       9.182  -7.134  13.014  1.00 10.980          C  
ATOM   1056  CG  LYS A  62       7.950  -7.941  13.467  1.00 10.980          C  
ATOM   1057  CD  LYS A  62       8.129  -8.678  14.789  1.00 10.980          C  
ATOM   1058  CE  LYS A  62       6.940  -9.628  15.015  1.00 10.980          C  
ATOM   1059  NZ  LYS A  62       7.013 -10.379  16.311  1.00 10.980          N  
ATOM   1060  H   LYS A  62       8.513  -4.267  13.137  1.00  9.350          H  
ATOM   1061  HA  LYS A  62       9.867  -6.274  14.864  1.00  9.430          H  
ATOM   1062 1HB  LYS A  62       8.993  -6.783  12.014  1.00 13.170          H  
ATOM   1063 2HB  LYS A  62      10.018  -7.831  12.948  1.00 13.170          H  
ATOM   1064 1HG  LYS A  62       7.117  -7.268  13.589  1.00 13.170          H  
ATOM   1065 2HG  LYS A  62       7.698  -8.666  12.700  1.00 13.170          H  
ATOM   1066 1HD  LYS A  62       9.060  -9.245  14.784  1.00 13.170          H  
ATOM   1067 2HD  LYS A  62       8.161  -7.957  15.607  1.00 13.170          H  
ATOM   1068 1HE  LYS A  62       6.011  -9.057  14.990  1.00 13.170          H  
ATOM   1069 2HE  LYS A  62       6.931 -10.350  14.197  1.00 13.170          H  
ATOM   1070 1HZ  LYS A  62       6.215 -10.997  16.373  1.00 13.170          H  
ATOM   1071 2HZ  LYS A  62       7.851 -10.930  16.356  1.00 13.170          H  
ATOM   1072 3HZ  LYS A  62       6.987  -9.745  17.124  1.00 13.170          H  
ATOM   1073  N   PHE A  63      10.595  -4.057  12.827  1.00  7.580          N  
ATOM   1074  CA  PHE A  63      11.545  -3.198  12.131  1.00  7.650          C  
ATOM   1075  C   PHE A  63      11.300  -1.756  12.490  1.00  7.410          C  
ATOM   1076  O   PHE A  63      10.239  -1.420  13.025  1.00  7.400          O  
ATOM   1077  CB  PHE A  63      11.411  -3.327  10.616  1.00 10.680          C  
ATOM   1078  CG  PHE A  63      10.020  -2.976  10.122  1.00 10.680          C  
ATOM   1079  CD1 PHE A  63       9.600  -1.660   9.893  1.00 10.680          C  
ATOM   1080  CD2 PHE A  63       9.144  -3.986   9.825  1.00 10.680          C  
ATOM   1081  CE1 PHE A  63       8.337  -1.409   9.413  1.00 10.680          C  
ATOM   1082  CE2 PHE A  63       7.898  -3.719   9.331  1.00 10.680          C  
ATOM   1083  CZ  PHE A  63       7.493  -2.435   9.134  1.00 10.680          C  
ATOM   1084  H   PHE A  63       9.661  -3.718  12.992  1.00  9.100          H  
ATOM   1085  HA  PHE A  63      12.562  -3.466  12.430  1.00  9.180          H  
ATOM   1086 1HB  PHE A  63      12.132  -2.664  10.122  1.00 12.820          H  
ATOM   1087 2HB  PHE A  63      11.640  -4.348  10.314  1.00 12.820          H  
ATOM   1088  HD1 PHE A  63      10.268  -0.829  10.093  1.00 12.820          H  
ATOM   1089  HD2 PHE A  63       9.462  -5.010   9.976  1.00 12.820          H  
ATOM   1090  HE1 PHE A  63       8.007  -0.390   9.240  1.00 12.820          H  
ATOM   1091  HE2 PHE A  63       7.227  -4.528   9.085  1.00 12.820          H  
ATOM   1092  HZ  PHE A  63       6.500  -2.230   8.743  1.00 12.820          H  
ATOM   1093  N   GLU A  64      12.286  -0.908  12.203  1.00  7.320          N  
ATOM   1094  CA  GLU A  64      12.205   0.522  12.471  1.00  7.140          C  
ATOM   1095  C   GLU A  64      11.698   1.284  11.261  1.00  7.740          C  
ATOM   1096  O   GLU A  64      12.076   0.984  10.125  1.00  8.200          O  
ATOM   1097  CB  GLU A  64      13.576   1.032  12.925  1.00 10.070          C  
ATOM   1098  CG  GLU A  64      13.638   2.503  13.307  1.00 10.070          C  
ATOM   1099  CD  GLU A  64      14.993   2.866  13.957  1.00 10.070          C  
ATOM   1100  OE1 GLU A  64      15.253   2.344  15.016  1.00 10.070          O  
ATOM   1101  OE2 GLU A  64      15.760   3.648  13.417  1.00 10.070          O  
ATOM   1102  H   GLU A  64      13.135  -1.257  11.746  1.00  8.780          H  
ATOM   1103  HA  GLU A  64      11.495   0.685  13.285  1.00  8.570          H  
ATOM   1104 1HB  GLU A  64      13.910   0.450  13.767  1.00 12.080          H  
ATOM   1105 2HB  GLU A  64      14.296   0.867  12.125  1.00 12.080          H  
ATOM   1106 1HG  GLU A  64      13.493   3.115  12.424  1.00 12.080          H  
ATOM   1107 2HG  GLU A  64      12.823   2.734  13.988  1.00 12.080          H  
ATOM   1108  N   GLU A  65      10.823   2.260  11.490  1.00  7.780          N  
ATOM   1109  CA  GLU A  65      10.313   3.073  10.397  1.00  8.370          C  
ATOM   1110  C   GLU A  65      10.255   4.537  10.875  1.00  8.280          C  
ATOM   1111  O   GLU A  65       9.787   4.821  11.980  1.00  7.900          O  
ATOM   1112  CB  GLU A  65       8.951   2.493  10.011  1.00 11.480          C  
ATOM   1113  CG  GLU A  65       8.305   2.975   8.754  1.00 11.480          C  
ATOM   1114  CD  GLU A  65       7.007   2.212   8.500  1.00 11.480          C  
ATOM   1115  OE1 GLU A  65       6.561   1.515   9.381  1.00 11.480          O  
ATOM   1116  OE2 GLU A  65       6.459   2.307   7.440  1.00 11.480          O  
ATOM   1117  H   GLU A  65      10.478   2.412  12.443  1.00  9.340          H  
ATOM   1118  HA  GLU A  65      10.995   3.009   9.546  1.00 10.040          H  
ATOM   1119 1HB  GLU A  65       9.061   1.428   9.920  1.00 13.780          H  
ATOM   1120 2HB  GLU A  65       8.251   2.672  10.824  1.00 13.780          H  
ATOM   1121 1HG  GLU A  65       8.109   4.028   8.812  1.00 13.780          H  
ATOM   1122 2HG  GLU A  65       8.991   2.807   7.920  1.00 13.780          H  
ATOM   1123  N   ASP A  66      10.764   5.465  10.053  1.00  8.710          N  
ATOM   1124  CA  ASP A  66      10.826   6.899  10.402  1.00  8.810          C  
ATOM   1125  C   ASP A  66       9.786   7.788   9.755  1.00  9.310          C  
ATOM   1126  O   ASP A  66       9.288   7.484   8.663  1.00  9.860          O  
ATOM   1127  CB  ASP A  66      12.182   7.463  10.022  1.00 12.290          C  
ATOM   1128  CG  ASP A  66      13.268   6.874  10.808  1.00 12.290          C  
ATOM   1129  OD1 ASP A  66      13.048   6.519  11.943  1.00 12.290          O  
ATOM   1130  OD2 ASP A  66      14.341   6.773  10.292  1.00 12.290          O  
ATOM   1131  H   ASP A  66      11.142   5.161   9.165  1.00 10.450          H  
ATOM   1132  HA  ASP A  66      10.707   6.990  11.482  1.00 10.570          H  
ATOM   1133 1HB  ASP A  66      12.368   7.285   8.963  1.00 14.750          H  
ATOM   1134 2HB  ASP A  66      12.180   8.546  10.176  1.00 14.750          H  
ATOM   1135  N   VAL A  67       9.526   8.946  10.383  1.00  9.110          N  
ATOM   1136  CA  VAL A  67       8.630   9.924   9.776  1.00  9.550          C  
ATOM   1137  C   VAL A  67       9.458  10.961   8.998  1.00 10.020          C  
ATOM   1138  O   VAL A  67      10.378  11.578   9.542  1.00  9.900          O  
ATOM   1139  CB  VAL A  67       7.790  10.679  10.828  1.00 13.190          C  
ATOM   1140  CG1 VAL A  67       6.840  11.675  10.106  1.00 13.190          C  
ATOM   1141  CG2 VAL A  67       7.036   9.721  11.684  1.00 13.190          C  
ATOM   1142  H   VAL A  67       9.950   9.135  11.301  1.00 10.930          H  
ATOM   1143  HA  VAL A  67       7.959   9.414   9.084  1.00 11.460          H  
ATOM   1144  HB  VAL A  67       8.458  11.258  11.466  1.00 15.830          H  
ATOM   1145 1HG1 VAL A  67       6.258  12.214  10.843  1.00 15.830          H  
ATOM   1146 2HG1 VAL A  67       7.404  12.389   9.514  1.00 15.830          H  
ATOM   1147 3HG1 VAL A  67       6.164  11.119   9.452  1.00 15.830          H  
ATOM   1148 1HG2 VAL A  67       6.465  10.263  12.440  1.00 15.830          H  
ATOM   1149 2HG2 VAL A  67       6.363   9.150  11.054  1.00 15.830          H  
ATOM   1150 3HG2 VAL A  67       7.733   9.057  12.180  1.00 15.830          H  
ATOM   1151  N   GLU A  68       9.102  11.149   7.736  1.00 10.600          N  
ATOM   1152  CA  GLU A  68       9.729  12.077   6.814  1.00 11.110          C  
ATOM   1153  C   GLU A  68       9.037  13.441   6.872  1.00 11.320          C  
ATOM   1154  O   GLU A  68       7.916  13.622   6.359  1.00 11.480          O  
ATOM   1155  CB  GLU A  68       9.669  11.503   5.390  1.00 15.350          C  
ATOM   1156  CG  GLU A  68      10.452  10.190   5.203  1.00 15.350          C  
ATOM   1157  CD  GLU A  68      10.398   9.638   3.788  1.00 15.350          C  
ATOM   1158  OE1 GLU A  68       9.687  10.185   2.971  1.00 15.350          O  
ATOM   1159  OE2 GLU A  68      11.084   8.669   3.529  1.00 15.350          O  
ATOM   1160  H   GLU A  68       8.342  10.578   7.387  1.00 12.720          H  
ATOM   1161  HA  GLU A  68      10.773  12.204   7.101  1.00 13.330          H  
ATOM   1162 1HB  GLU A  68       8.628  11.305   5.126  1.00 18.420          H  
ATOM   1163 2HB  GLU A  68      10.052  12.239   4.681  1.00 18.420          H  
ATOM   1164 1HG  GLU A  68      11.490  10.358   5.480  1.00 18.420          H  
ATOM   1165 2HG  GLU A  68      10.038   9.445   5.889  1.00 18.420          H  
ATOM   1166  N   GLU A  69       9.694  14.394   7.534  1.00 11.390          N  
ATOM   1167  CA  GLU A  69       9.140  15.722   7.781  1.00 11.600          C  
ATOM   1168  C   GLU A  69       8.700  16.428   6.519  1.00 12.100          C  
ATOM   1169  O   GLU A  69       7.615  16.984   6.469  1.00 12.260          O  
ATOM   1170  CB  GLU A  69      10.185  16.611   8.457  1.00 16.160          C  
ATOM   1171  CG  GLU A  69       9.714  18.040   8.771  1.00 16.160          C  
ATOM   1172  CD  GLU A  69      10.809  18.873   9.350  1.00 16.160          C  
ATOM   1173  OE1 GLU A  69      11.830  18.322   9.695  1.00 16.160          O  
ATOM   1174  OE2 GLU A  69      10.646  20.064   9.410  1.00 16.160          O  
ATOM   1175  H   GLU A  69      10.609  14.167   7.909  1.00 13.670          H  
ATOM   1176  HA  GLU A  69       8.275  15.616   8.436  1.00 13.920          H  
ATOM   1177 1HB  GLU A  69      10.505  16.148   9.391  1.00 19.390          H  
ATOM   1178 2HB  GLU A  69      11.064  16.688   7.811  1.00 19.390          H  
ATOM   1179 1HG  GLU A  69       9.359  18.524   7.862  1.00 19.390          H  
ATOM   1180 2HG  GLU A  69       8.883  17.993   9.475  1.00 19.390          H  
ATOM   1181  N   GLU A  70       9.515  16.367   5.482  1.00 12.380          N  
ATOM   1182  CA  GLU A  70       9.237  17.065   4.238  1.00 12.840          C  
ATOM   1183  C   GLU A  70       7.986  16.599   3.490  1.00 12.930          C  
ATOM   1184  O   GLU A  70       7.478  17.332   2.637  1.00 13.360          O  
ATOM   1185  CB  GLU A  70      10.444  16.939   3.301  1.00 17.790          C  
ATOM   1186  CG  GLU A  70      11.735  17.594   3.824  1.00 17.790          C  
ATOM   1187  CD  GLU A  70      12.514  16.700   4.766  1.00 17.790          C  
ATOM   1188  OE1 GLU A  70      12.039  15.615   5.039  1.00 17.790          O  
ATOM   1189  OE2 GLU A  70      13.567  17.089   5.200  1.00 17.790          O  
ATOM   1190  H   GLU A  70      10.395  15.852   5.568  1.00 14.860          H  
ATOM   1191  HA  GLU A  70       9.099  18.119   4.479  1.00 15.410          H  
ATOM   1192 1HB  GLU A  70      10.647  15.884   3.115  1.00 21.350          H  
ATOM   1193 2HB  GLU A  70      10.203  17.396   2.341  1.00 21.350          H  
ATOM   1194 1HG  GLU A  70      12.369  17.854   2.977  1.00 21.350          H  
ATOM   1195 2HG  GLU A  70      11.472  18.516   4.344  1.00 21.350          H  
ATOM   1196  N   THR A  71       7.527  15.366   3.742  1.00 12.670          N  
ATOM   1197  CA  THR A  71       6.402  14.816   3.002  1.00 13.040          C  
ATOM   1198  C   THR A  71       5.211  14.362   3.847  1.00 12.870          C  
ATOM   1199  O   THR A  71       4.154  14.083   3.276  1.00 13.230          O  
ATOM   1200  CB  THR A  71       6.883  13.651   2.110  1.00 18.110          C  
ATOM   1201  OG1 THR A  71       7.462  12.629   2.929  1.00 18.110          O  
ATOM   1202  CG2 THR A  71       7.926  14.144   1.130  1.00 18.110          C  
ATOM   1203  H   THR A  71       7.935  14.788   4.477  1.00 15.200          H  
ATOM   1204  HA  THR A  71       6.032  15.596   2.340  1.00 15.650          H  
ATOM   1205  HB  THR A  71       6.037  13.242   1.565  1.00 21.730          H  
ATOM   1206  HG1 THR A  71       7.686  11.849   2.393  1.00 21.730          H  
ATOM   1207 1HG2 THR A  71       8.253  13.314   0.507  1.00 21.730          H  
ATOM   1208 2HG2 THR A  71       7.493  14.924   0.504  1.00 21.730          H  
ATOM   1209 3HG2 THR A  71       8.781  14.544   1.667  1.00 21.730          H  
ATOM   1210  N   GLU A  72       5.350  14.340   5.188  1.00 12.340          N  
ATOM   1211  CA  GLU A  72       4.329  13.840   6.127  1.00 12.110          C  
ATOM   1212  C   GLU A  72       4.138  12.352   5.897  1.00 11.940          C  
ATOM   1213  O   GLU A  72       3.014  11.849   5.928  1.00 11.960          O  
ATOM   1214  CB  GLU A  72       2.935  14.469   5.887  1.00 17.050          C  
ATOM   1215  CG  GLU A  72       2.857  15.960   5.872  1.00 17.050          C  
ATOM   1216  CD  GLU A  72       1.437  16.462   5.797  1.00 17.050          C  
ATOM   1217  OE1 GLU A  72       0.808  16.557   6.832  1.00 17.050          O  
ATOM   1218  OE2 GLU A  72       0.980  16.764   4.721  1.00 17.050          O  
ATOM   1219  H   GLU A  72       6.256  14.581   5.594  1.00 14.810          H  
ATOM   1220  HA  GLU A  72       4.664  14.010   7.154  1.00 14.530          H  
ATOM   1221 1HB  GLU A  72       2.484  14.086   4.979  1.00 20.460          H  
ATOM   1222 2HB  GLU A  72       2.280  14.156   6.706  1.00 20.460          H  
ATOM   1223 1HG  GLU A  72       3.344  16.359   6.739  1.00 20.460          H  
ATOM   1224 2HG  GLU A  72       3.391  16.321   4.998  1.00 20.460          H  
ATOM   1225  N   ARG A  73       5.239  11.642   5.669  1.00 11.880          N  
ATOM   1226  CA  ARG A  73       5.118  10.216   5.370  1.00 11.850          C  
ATOM   1227  C   ARG A  73       5.999   9.278   6.153  1.00 11.290          C  
ATOM   1228  O   ARG A  73       7.026   9.664   6.699  1.00 10.890          O  
ATOM   1229  CB  ARG A  73       5.409   9.977   3.902  1.00 16.600          C  
ATOM   1230  CG  ARG A  73       4.438  10.632   2.964  1.00 16.600          C  
ATOM   1231  CD  ARG A  73       4.725  10.351   1.562  1.00 16.600          C  
ATOM   1232  NE  ARG A  73       3.796  11.055   0.701  1.00 16.600          N  
ATOM   1233  CZ  ARG A  73       3.800  11.028  -0.647  1.00 16.600          C  
ATOM   1234  NH1 ARG A  73       4.700  10.321  -1.302  1.00 16.600          N  
ATOM   1235  NH2 ARG A  73       2.891  11.721  -1.315  1.00 16.600          N  
ATOM   1236  H   ARG A  73       6.142  12.131   5.698  1.00 14.260          H  
ATOM   1237  HA  ARG A  73       4.090   9.932   5.557  1.00 14.220          H  
ATOM   1238 1HB  ARG A  73       6.403  10.353   3.673  1.00 19.920          H  
ATOM   1239 2HB  ARG A  73       5.422   8.915   3.706  1.00 19.920          H  
ATOM   1240 1HG  ARG A  73       3.430  10.312   3.192  1.00 19.920          H  
ATOM   1241 2HG  ARG A  73       4.500  11.689   3.089  1.00 19.920          H  
ATOM   1242 1HD  ARG A  73       5.737  10.679   1.325  1.00 19.920          H  
ATOM   1243 2HD  ARG A  73       4.628   9.284   1.381  1.00 19.920          H  
ATOM   1244  HE  ARG A  73       3.086  11.620   1.158  1.00 19.920          H  
ATOM   1245 1HH1 ARG A  73       5.396   9.793  -0.800  1.00 19.920          H  
ATOM   1246 2HH1 ARG A  73       4.696  10.307  -2.312  1.00 19.920          H  
ATOM   1247 1HH2 ARG A  73       2.203  12.266  -0.810  1.00 19.920          H  
ATOM   1248 2HH2 ARG A  73       2.882  11.711  -2.324  1.00 19.920          H  
ATOM   1249  N   TRP A  74       5.587   8.024   6.217  1.00 11.320          N  
ATOM   1250  CA  TRP A  74       6.453   7.004   6.772  1.00 10.840          C  
ATOM   1251  C   TRP A  74       7.421   6.570   5.671  1.00 11.160          C  
ATOM   1252  O   TRP A  74       7.007   6.436   4.515  1.00 11.730          O  
ATOM   1253  CB  TRP A  74       5.639   5.829   7.307  1.00 15.370          C  
ATOM   1254  CG  TRP A  74       4.884   6.159   8.562  1.00 15.370          C  
ATOM   1255  CD1 TRP A  74       3.549   6.400   8.715  1.00 15.370          C  
ATOM   1256  CD2 TRP A  74       5.461   6.294   9.868  1.00 15.370          C  
ATOM   1257  NE1 TRP A  74       3.268   6.663  10.037  1.00 15.370          N  
ATOM   1258  CE2 TRP A  74       4.430   6.608  10.746  1.00 15.370          C  
ATOM   1259  CE3 TRP A  74       6.740   6.173  10.355  1.00 15.370          C  
ATOM   1260  CZ2 TRP A  74       4.657   6.797  12.077  1.00 15.370          C  
ATOM   1261  CZ3 TRP A  74       6.961   6.360  11.678  1.00 15.370          C  
ATOM   1262  CH2 TRP A  74       5.960   6.662  12.525  1.00 15.370          C  
ATOM   1263  H   TRP A  74       4.675   7.769   5.826  1.00 13.580          H  
ATOM   1264  HA  TRP A  74       7.025   7.428   7.594  1.00 13.010          H  
ATOM   1265 1HB  TRP A  74       4.926   5.508   6.549  1.00 18.440          H  
ATOM   1266 2HB  TRP A  74       6.298   4.988   7.503  1.00 18.440          H  
ATOM   1267  HD1 TRP A  74       2.814   6.369   7.916  1.00 18.440          H  
ATOM   1268  HE1 TRP A  74       2.331   6.861  10.472  1.00 18.440          H  
ATOM   1269  HE3 TRP A  74       7.559   5.935   9.696  1.00 18.440          H  
ATOM   1270  HZ2 TRP A  74       3.844   7.039  12.773  1.00 18.440          H  
ATOM   1271  HZ3 TRP A  74       7.961   6.264  12.034  1.00 18.440          H  
ATOM   1272  HH2 TRP A  74       6.182   6.801  13.580  1.00 18.440          H  
ATOM   1273  N   GLY A  75       8.690   6.353   6.030  1.00 10.840          N  
ATOM   1274  CA  GLY A  75       9.718   5.925   5.080  1.00 11.130          C  
ATOM   1275  C   GLY A  75       9.863   4.403   4.987  1.00 10.990          C  
ATOM   1276  O   GLY A  75       8.941   3.658   5.307  1.00 10.760          O  
ATOM   1277  H   GLY A  75       8.956   6.542   6.998  1.00 13.010          H  
ATOM   1278 1HA  GLY A  75       9.485   6.331   4.096  1.00 13.360          H  
ATOM   1279 2HA  GLY A  75      10.672   6.364   5.373  1.00 13.360          H  
ATOM   1280  N   LYS A  76      11.003   3.945   4.466  1.00 11.190          N  
ATOM   1281  CA  LYS A  76      11.253   2.519   4.266  1.00 11.150          C  
ATOM   1282  C   LYS A  76      11.633   1.820   5.581  1.00 10.440          C  
ATOM   1283  O   LYS A  76      12.367   2.414   6.362  1.00 10.070          O  
ATOM   1284  CB  LYS A  76      12.378   2.331   3.234  1.00 15.630          C  
ATOM   1285  CG  LYS A  76      12.697   0.876   2.892  1.00 15.630          C  
ATOM   1286  CD  LYS A  76      13.697   0.739   1.751  1.00 15.630          C  
ATOM   1287  CE  LYS A  76      14.111  -0.738   1.523  1.00 15.630          C  
ATOM   1288  NZ  LYS A  76      12.975  -1.611   0.977  1.00 15.630          N  
ATOM   1289  H   LYS A  76      11.717   4.614   4.207  1.00 13.430          H  
ATOM   1290  HA  LYS A  76      10.347   2.094   3.843  1.00 13.380          H  
ATOM   1291 1HB  LYS A  76      12.110   2.837   2.306  1.00 18.750          H  
ATOM   1292 2HB  LYS A  76      13.293   2.792   3.609  1.00 18.750          H  
ATOM   1293 1HG  LYS A  76      13.101   0.369   3.768  1.00 18.750          H  
ATOM   1294 2HG  LYS A  76      11.796   0.390   2.609  1.00 18.750          H  
ATOM   1295 1HD  LYS A  76      13.243   1.115   0.831  1.00 18.750          H  
ATOM   1296 2HD  LYS A  76      14.585   1.328   1.971  1.00 18.750          H  
ATOM   1297 1HE  LYS A  76      14.937  -0.759   0.817  1.00 18.750          H  
ATOM   1298 2HE  LYS A  76      14.447  -1.159   2.472  1.00 18.750          H  
ATOM   1299 1HZ  LYS A  76      13.294  -2.549   0.842  1.00 18.750          H  
ATOM   1300 2HZ  LYS A  76      12.153  -1.629   1.599  1.00 18.750          H  
ATOM   1301 3HZ  LYS A  76      12.608  -1.255   0.085  1.00 18.750          H  
ATOM   1302  N   PRO A  77      11.125   0.597   5.866  1.00 10.250          N  
ATOM   1303  CA  PRO A  77      11.528  -0.269   6.977  1.00  9.630          C  
ATOM   1304  C   PRO A  77      13.036  -0.549   7.011  1.00  9.520          C  
ATOM   1305  O   PRO A  77      13.612  -0.903   5.979  1.00  9.980          O  
ATOM   1306  CB  PRO A  77      10.763  -1.560   6.635  1.00 14.450          C  
ATOM   1307  CG  PRO A  77       9.526  -1.094   5.902  1.00 14.450          C  
ATOM   1308  CD  PRO A  77       9.968   0.072   5.086  1.00 14.450          C  
ATOM   1309  HA  PRO A  77      11.184   0.167   7.925  1.00 11.560          H  
ATOM   1310 1HB  PRO A  77      11.394  -2.184   5.984  1.00 17.330          H  
ATOM   1311 2HB  PRO A  77      10.573  -2.151   7.501  1.00 17.330          H  
ATOM   1312 1HG  PRO A  77       9.115  -1.908   5.282  1.00 17.330          H  
ATOM   1313 2HG  PRO A  77       8.739  -0.815   6.617  1.00 17.330          H  
ATOM   1314 1HD  PRO A  77      10.252  -0.269   4.086  1.00 17.330          H  
ATOM   1315 2HD  PRO A  77       9.131   0.806   5.071  1.00 17.330          H  
ATOM   1316  N   HIS A  78      13.650  -0.487   8.195  1.00  8.930          N  
ATOM   1317  CA  HIS A  78      15.090  -0.750   8.327  1.00  8.790          C  
ATOM   1318  C   HIS A  78      15.534  -1.386   9.659  1.00  8.030          C  
ATOM   1319  O   HIS A  78      14.741  -1.579  10.597  1.00  7.600          O  
ATOM   1320  CB  HIS A  78      15.909   0.528   8.067  1.00 12.360          C  
ATOM   1321  CG  HIS A  78      15.656   1.666   9.012  1.00 12.360          C  
ATOM   1322  ND1 HIS A  78      14.679   2.605   8.790  1.00 12.360          N  
ATOM   1323  CD2 HIS A  78      16.243   2.009  10.175  1.00 12.360          C  
ATOM   1324  CE1 HIS A  78      14.673   3.473   9.776  1.00 12.360          C  
ATOM   1325  NE2 HIS A  78      15.616   3.137  10.628  1.00 12.360          N  
ATOM   1326  H   HIS A  78      13.123  -0.138   9.001  1.00 10.720          H  
ATOM   1327  HA  HIS A  78      15.374  -1.456   7.549  1.00 10.550          H  
ATOM   1328 1HB  HIS A  78      16.971   0.297   8.103  1.00 14.830          H  
ATOM   1329 2HB  HIS A  78      15.690   0.885   7.060  1.00 14.830          H  
ATOM   1330  HD2 HIS A  78      17.049   1.501  10.669  1.00 14.830          H  
ATOM   1331  HE1 HIS A  78      14.002   4.317   9.872  1.00 14.830          H  
ATOM   1332  HE2 HIS A  78      15.842   3.628  11.514  1.00 14.830          H  
ATOM   1333  N   VAL A  79      16.816  -1.779   9.701  1.00  7.920          N  
ATOM   1334  CA  VAL A  79      17.438  -2.339  10.901  1.00  7.250          C  
ATOM   1335  C   VAL A  79      17.811  -1.201  11.830  1.00  6.840          C  
ATOM   1336  O   VAL A  79      18.487  -0.253  11.427  1.00  7.080          O  
ATOM   1337  CB  VAL A  79      18.693  -3.167  10.562  1.00 10.420          C  
ATOM   1338  CG1 VAL A  79      19.396  -3.673  11.865  1.00 10.420          C  
ATOM   1339  CG2 VAL A  79      18.281  -4.331   9.708  1.00 10.420          C  
ATOM   1340  H   VAL A  79      17.387  -1.632   8.880  1.00  9.500          H  
ATOM   1341  HA  VAL A  79      16.717  -2.986  11.404  1.00  8.700          H  
ATOM   1342  HB  VAL A  79      19.404  -2.543  10.021  1.00 12.500          H  
ATOM   1343 1HG1 VAL A  79      20.276  -4.258  11.595  1.00 12.500          H  
ATOM   1344 2HG1 VAL A  79      19.710  -2.830  12.481  1.00 12.500          H  
ATOM   1345 3HG1 VAL A  79      18.710  -4.304  12.435  1.00 12.500          H  
ATOM   1346 1HG2 VAL A  79      19.156  -4.928   9.449  1.00 12.500          H  
ATOM   1347 2HG2 VAL A  79      17.575  -4.950  10.261  1.00 12.500          H  
ATOM   1348 3HG2 VAL A  79      17.807  -3.983   8.796  1.00 12.500          H  
ATOM   1349  N   ALA A  80      17.413  -1.310  13.087  1.00  6.310          N  
ATOM   1350  CA  ALA A  80      17.639  -0.251  14.064  1.00  5.970          C  
ATOM   1351  C   ALA A  80      19.072  -0.160  14.568  1.00  5.690          C  
ATOM   1352  O   ALA A  80      19.337  -0.435  15.735  1.00  5.320          O  
ATOM   1353  CB  ALA A  80      16.739  -0.477  15.257  1.00  8.490          C  
ATOM   1354  H   ALA A  80      16.891  -2.131  13.357  1.00  7.570          H  
ATOM   1355  HA  ALA A  80      17.382   0.700  13.594  1.00  7.160          H  
ATOM   1356 1HB  ALA A  80      16.877   0.344  15.964  1.00 10.190          H  
ATOM   1357 2HB  ALA A  80      15.704  -0.499  14.935  1.00 10.190          H  
ATOM   1358 3HB  ALA A  80      16.990  -1.416  15.737  1.00 10.190          H  
ATOM   1359  N   SER A  81      19.996   0.217  13.686  1.00  6.040          N  
ATOM   1360  CA  SER A  81      21.402   0.375  14.073  1.00  5.990          C  
ATOM   1361  C   SER A  81      21.457   1.454  15.139  1.00  5.910          C  
ATOM   1362  O   SER A  81      20.747   2.459  15.027  1.00  6.320          O  
ATOM   1363  CB  SER A  81      22.269   0.769  12.890  1.00  8.410          C  
ATOM   1364  OG  SER A  81      22.281  -0.225  11.896  1.00  8.410          O  
ATOM   1365  H   SER A  81      19.688   0.378  12.726  1.00  7.250          H  
ATOM   1366  HA  SER A  81      21.784  -0.546  14.499  1.00  7.190          H  
ATOM   1367 1HB  SER A  81      21.909   1.705  12.470  1.00 10.090          H  
ATOM   1368 2HB  SER A  81      23.290   0.939  13.245  1.00 10.090          H  
ATOM   1369  HG  SER A  81      22.893   0.084  11.225  1.00 10.090          H  
ATOM   1370  N   LEU A  82      22.284   1.260  16.160  1.00  5.470          N  
ATOM   1371  CA  LEU A  82      22.375   2.232  17.249  1.00  5.410          C  
ATOM   1372  C   LEU A  82      23.792   2.699  17.483  1.00  5.780          C  
ATOM   1373  O   LEU A  82      24.715   1.886  17.502  1.00  5.890          O  
ATOM   1374  CB  LEU A  82      21.910   1.586  18.558  1.00  7.600          C  
ATOM   1375  CG  LEU A  82      20.502   0.981  18.587  1.00  7.600          C  
ATOM   1376  CD1 LEU A  82      20.326   0.310  19.928  1.00  7.600          C  
ATOM   1377  CD2 LEU A  82      19.434   2.051  18.315  1.00  7.600          C  
ATOM   1378  H   LEU A  82      22.881   0.422  16.154  1.00  6.560          H  
ATOM   1379  HA  LEU A  82      21.771   3.104  17.007  1.00  6.490          H  
ATOM   1380 1HB  LEU A  82      22.613   0.791  18.806  1.00  9.120          H  
ATOM   1381 2HB  LEU A  82      21.965   2.341  19.348  1.00  9.120          H  
ATOM   1382  HG  LEU A  82      20.421   0.210  17.828  1.00  9.120          H  
ATOM   1383 1HD1 LEU A  82      19.358  -0.152  19.983  1.00  9.120          H  
ATOM   1384 2HD1 LEU A  82      21.093  -0.450  20.054  1.00  9.120          H  
ATOM   1385 3HD1 LEU A  82      20.420   1.052  20.705  1.00  9.120          H  
ATOM   1386 1HD2 LEU A  82      18.453   1.593  18.345  1.00  9.120          H  
ATOM   1387 2HD2 LEU A  82      19.494   2.836  19.055  1.00  9.120          H  
ATOM   1388 3HD2 LEU A  82      19.581   2.484  17.332  1.00  9.120          H  
ATOM   1389  N   SER A  83      23.991   3.988  17.738  1.00  6.050          N  
ATOM   1390  CA  SER A  83      25.341   4.386  18.111  1.00  6.430          C  
ATOM   1391  C   SER A  83      25.708   3.774  19.454  1.00  6.200          C  
ATOM   1392  O   SER A  83      24.937   3.850  20.417  1.00  5.790          O  
ATOM   1393  CB  SER A  83      25.492   5.883  18.200  1.00  8.850          C  
ATOM   1394  OG  SER A  83      26.785   6.211  18.671  1.00  8.850          O  
ATOM   1395  H   SER A  83      23.224   4.678  17.670  1.00  7.260          H  
ATOM   1396  HA  SER A  83      26.035   4.010  17.358  1.00  7.720          H  
ATOM   1397 1HB  SER A  83      25.328   6.327  17.219  1.00 10.620          H  
ATOM   1398 2HB  SER A  83      24.738   6.287  18.874  1.00 10.620          H  
ATOM   1399  HG  SER A  83      26.819   7.177  18.659  1.00 10.620          H  
ATOM   1400  N   PHE A  84      26.920   3.262  19.578  1.00  6.560          N  
ATOM   1401  CA  PHE A  84      27.347   2.722  20.863  1.00  6.520          C  
ATOM   1402  C   PHE A  84      27.352   3.827  21.929  1.00  6.540          C  
ATOM   1403  O   PHE A  84      27.214   3.535  23.114  1.00  6.280          O  
ATOM   1404  CB  PHE A  84      28.723   2.083  20.754  1.00  9.140          C  
ATOM   1405  CG  PHE A  84      29.795   3.054  20.720  1.00  9.140          C  
ATOM   1406  CD1 PHE A  84      30.451   3.422  21.878  1.00  9.140          C  
ATOM   1407  CD2 PHE A  84      30.128   3.653  19.549  1.00  9.140          C  
ATOM   1408  CE1 PHE A  84      31.428   4.354  21.834  1.00  9.140          C  
ATOM   1409  CE2 PHE A  84      31.077   4.578  19.507  1.00  9.140          C  
ATOM   1410  CZ  PHE A  84      31.752   4.933  20.662  1.00  9.140          C  
ATOM   1411  H   PHE A  84      27.523   3.219  18.772  1.00  7.870          H  
ATOM   1412  HA  PHE A  84      26.642   1.949  21.170  1.00  7.820          H  
ATOM   1413 1HB  PHE A  84      28.881   1.423  21.593  1.00 10.970          H  
ATOM   1414 2HB  PHE A  84      28.779   1.468  19.858  1.00 10.970          H  
ATOM   1415  HD1 PHE A  84      30.173   2.949  22.835  1.00 10.970          H  
ATOM   1416  HD2 PHE A  84      29.610   3.381  18.637  1.00 10.970          H  
ATOM   1417  HE1 PHE A  84      31.945   4.640  22.735  1.00 10.970          H  
ATOM   1418  HE2 PHE A  84      31.290   5.031  18.552  1.00 10.970          H  
ATOM   1419  HZ  PHE A  84      32.531   5.674  20.653  1.00 10.970          H  
ATOM   1420  N   ARG A  85      27.494   5.106  21.513  1.00  6.900          N  
ATOM   1421  CA  ARG A  85      27.521   6.217  22.457  1.00  7.000          C  
ATOM   1422  C   ARG A  85      26.182   6.323  23.180  1.00  6.540          C  
ATOM   1423  O   ARG A  85      26.117   6.805  24.317  1.00  6.540          O  
ATOM   1424  CB  ARG A  85      27.827   7.545  21.766  1.00  9.760          C  
ATOM   1425  CG  ARG A  85      29.248   7.716  21.169  1.00  9.760          C  
ATOM   1426  CD  ARG A  85      30.317   7.865  22.220  1.00  9.760          C  
ATOM   1427  NE  ARG A  85      31.647   8.133  21.620  1.00  9.760          N  
ATOM   1428  CZ  ARG A  85      32.833   8.085  22.283  1.00  9.760          C  
ATOM   1429  NH1 ARG A  85      32.854   7.785  23.567  1.00  9.760          N  
ATOM   1430  NH2 ARG A  85      33.990   8.334  21.653  1.00  9.760          N  
ATOM   1431  H   ARG A  85      27.549   5.308  20.513  1.00  8.280          H  
ATOM   1432  HA  ARG A  85      28.295   6.018  23.195  1.00  8.400          H  
ATOM   1433 1HB  ARG A  85      27.117   7.694  20.958  1.00 11.710          H  
ATOM   1434 2HB  ARG A  85      27.676   8.357  22.478  1.00 11.710          H  
ATOM   1435 1HG  ARG A  85      29.481   6.842  20.571  1.00 11.710          H  
ATOM   1436 2HG  ARG A  85      29.273   8.601  20.534  1.00 11.710          H  
ATOM   1437 1HD  ARG A  85      30.062   8.697  22.876  1.00 11.710          H  
ATOM   1438 2HD  ARG A  85      30.382   6.950  22.802  1.00 11.710          H  
ATOM   1439  HE  ARG A  85      31.668   8.379  20.643  1.00 11.710          H  
ATOM   1440 1HH1 ARG A  85      31.995   7.597  24.060  1.00 11.710          H  
ATOM   1441 2HH1 ARG A  85      33.732   7.760  24.065  1.00 11.710          H  
ATOM   1442 1HH2 ARG A  85      34.045   8.579  20.645  1.00 11.710          H  
ATOM   1443 2HH2 ARG A  85      34.856   8.294  22.167  1.00 11.710          H  
ATOM   1444  N   SER A  86      25.105   5.966  22.470  1.00  6.200          N  
ATOM   1445  CA  SER A  86      23.751   6.000  22.977  1.00  5.800          C  
ATOM   1446  C   SER A  86      23.591   4.942  24.024  1.00  5.440          C  
ATOM   1447  O   SER A  86      23.079   5.193  25.114  1.00  5.350          O  
ATOM   1448  CB  SER A  86      22.794   5.731  21.856  1.00  8.280          C  
ATOM   1449  OG  SER A  86      21.480   5.714  22.295  1.00  8.280          O  
ATOM   1450  H   SER A  86      25.217   5.573  21.538  1.00  7.440          H  
ATOM   1451  HA  SER A  86      23.555   6.978  23.415  1.00  6.960          H  
ATOM   1452 1HB  SER A  86      22.936   6.489  21.121  1.00  9.940          H  
ATOM   1453 2HB  SER A  86      23.016   4.786  21.398  1.00  9.940          H  
ATOM   1454  HG  SER A  86      20.938   5.444  21.521  1.00  9.940          H  
ATOM   1455  N   LEU A  87      24.043   3.742  23.683  1.00  5.320          N  
ATOM   1456  CA  LEU A  87      23.940   2.616  24.590  1.00  5.070          C  
ATOM   1457  C   LEU A  87      24.770   2.874  25.845  1.00  5.390          C  
ATOM   1458  O   LEU A  87      24.334   2.554  26.953  1.00  5.280          O  
ATOM   1459  CB  LEU A  87      24.361   1.349  23.842  1.00  7.200          C  
ATOM   1460  CG  LEU A  87      23.372   0.893  22.700  1.00  7.200          C  
ATOM   1461  CD1 LEU A  87      24.032  -0.204  21.865  1.00  7.200          C  
ATOM   1462  CD2 LEU A  87      22.043   0.378  23.330  1.00  7.200          C  
ATOM   1463  H   LEU A  87      24.443   3.626  22.743  1.00  6.380          H  
ATOM   1464  HA  LEU A  87      22.907   2.528  24.904  1.00  6.080          H  
ATOM   1465 1HB  LEU A  87      25.348   1.515  23.398  1.00  8.640          H  
ATOM   1466 2HB  LEU A  87      24.449   0.533  24.559  1.00  8.640          H  
ATOM   1467  HG  LEU A  87      23.158   1.736  22.035  1.00  8.640          H  
ATOM   1468 1HD1 LEU A  87      23.361  -0.516  21.070  1.00  8.640          H  
ATOM   1469 2HD1 LEU A  87      24.954   0.171  21.419  1.00  8.640          H  
ATOM   1470 3HD1 LEU A  87      24.269  -1.052  22.477  1.00  8.640          H  
ATOM   1471 1HD2 LEU A  87      21.373   0.054  22.553  1.00  8.640          H  
ATOM   1472 2HD2 LEU A  87      22.244  -0.454  23.984  1.00  8.640          H  
ATOM   1473 3HD2 LEU A  87      21.560   1.155  23.897  1.00  8.640          H  
ATOM   1474  N   LEU A  88      25.931   3.512  25.677  1.00  5.850          N  
ATOM   1475  CA  LEU A  88      26.806   3.865  26.782  1.00  6.240          C  
ATOM   1476  C   LEU A  88      26.074   4.791  27.750  1.00  6.250          C  
ATOM   1477  O   LEU A  88      26.022   4.534  28.965  1.00  6.290          O  
ATOM   1478  CB  LEU A  88      28.052   4.556  26.196  1.00  8.580          C  
ATOM   1479  CG  LEU A  88      29.136   5.114  27.135  1.00  8.580          C  
ATOM   1480  CD1 LEU A  88      29.750   3.986  27.932  1.00  8.580          C  
ATOM   1481  CD2 LEU A  88      30.193   5.844  26.265  1.00  8.580          C  
ATOM   1482  H   LEU A  88      26.254   3.710  24.726  1.00  7.020          H  
ATOM   1483  HA  LEU A  88      27.083   2.961  27.303  1.00  7.490          H  
ATOM   1484 1HB  LEU A  88      28.537   3.839  25.520  1.00 10.300          H  
ATOM   1485 2HB  LEU A  88      27.714   5.381  25.596  1.00 10.300          H  
ATOM   1486  HG  LEU A  88      28.696   5.825  27.839  1.00 10.300          H  
ATOM   1487 1HD1 LEU A  88      30.521   4.375  28.583  1.00 10.300          H  
ATOM   1488 2HD1 LEU A  88      28.986   3.504  28.535  1.00 10.300          H  
ATOM   1489 3HD1 LEU A  88      30.185   3.260  27.247  1.00 10.300          H  
ATOM   1490 1HD2 LEU A  88      30.976   6.255  26.903  1.00 10.300          H  
ATOM   1491 2HD2 LEU A  88      30.627   5.142  25.559  1.00 10.300          H  
ATOM   1492 3HD2 LEU A  88      29.709   6.652  25.715  1.00 10.300          H  
ATOM   1493  N   GLU A  89      25.465   5.847  27.206  1.00  6.260          N  
ATOM   1494  CA  GLU A  89      24.736   6.788  28.028  1.00  6.330          C  
ATOM   1495  C   GLU A  89      23.486   6.153  28.644  1.00  5.920          C  
ATOM   1496  O   GLU A  89      23.162   6.450  29.802  1.00  6.040          O  
ATOM   1497  CB  GLU A  89      24.416   8.031  27.214  1.00  8.830          C  
ATOM   1498  CG  GLU A  89      23.671   9.142  27.968  1.00  8.830          C  
ATOM   1499  CD  GLU A  89      24.470   9.713  29.111  1.00  8.830          C  
ATOM   1500  OE1 GLU A  89      25.663   9.504  29.147  1.00  8.830          O  
ATOM   1501  OE2 GLU A  89      23.892  10.362  29.942  1.00  8.830          O  
ATOM   1502  H   GLU A  89      25.548   6.025  26.201  1.00  7.510          H  
ATOM   1503  HA  GLU A  89      25.389   7.090  28.843  1.00  7.600          H  
ATOM   1504 1HB  GLU A  89      25.352   8.464  26.860  1.00 10.600          H  
ATOM   1505 2HB  GLU A  89      23.881   7.730  26.343  1.00 10.600          H  
ATOM   1506 1HG  GLU A  89      23.453   9.943  27.268  1.00 10.600          H  
ATOM   1507 2HG  GLU A  89      22.720   8.757  28.339  1.00 10.600          H  
ATOM   1508  N   LEU A  90      22.764   5.283  27.910  1.00  5.490          N  
ATOM   1509  CA  LEU A  90      21.606   4.671  28.541  1.00  5.150          C  
ATOM   1510  C   LEU A  90      22.021   3.809  29.707  1.00  5.270          C  
ATOM   1511  O   LEU A  90      21.369   3.827  30.744  1.00  5.370          O  
ATOM   1512  CB  LEU A  90      20.788   3.760  27.620  1.00  7.350          C  
ATOM   1513  CG  LEU A  90      19.973   4.361  26.503  1.00  7.350          C  
ATOM   1514  CD1 LEU A  90      19.343   3.240  25.749  1.00  7.350          C  
ATOM   1515  CD2 LEU A  90      18.925   5.275  27.045  1.00  7.350          C  
ATOM   1516  H   LEU A  90      23.007   5.084  26.937  1.00  6.590          H  
ATOM   1517  HA  LEU A  90      20.975   5.460  28.932  1.00  6.180          H  
ATOM   1518 1HB  LEU A  90      21.490   3.065  27.154  1.00  8.820          H  
ATOM   1519 2HB  LEU A  90      20.118   3.189  28.228  1.00  8.820          H  
ATOM   1520  HG  LEU A  90      20.618   4.910  25.821  1.00  8.820          H  
ATOM   1521 1HD1 LEU A  90      18.750   3.651  24.966  1.00  8.820          H  
ATOM   1522 2HD1 LEU A  90      20.112   2.590  25.343  1.00  8.820          H  
ATOM   1523 3HD1 LEU A  90      18.697   2.669  26.414  1.00  8.820          H  
ATOM   1524 1HD2 LEU A  90      18.346   5.675  26.220  1.00  8.820          H  
ATOM   1525 2HD2 LEU A  90      18.267   4.726  27.719  1.00  8.820          H  
ATOM   1526 3HD2 LEU A  90      19.391   6.088  27.572  1.00  8.820          H  
ATOM   1527  N   ARG A  91      23.115   3.053  29.593  1.00  5.350          N  
ATOM   1528  CA  ARG A  91      23.492   2.221  30.728  1.00  5.570          C  
ATOM   1529  C   ARG A  91      23.760   3.083  31.954  1.00  6.000          C  
ATOM   1530  O   ARG A  91      23.313   2.760  33.060  1.00  6.150          O  
ATOM   1531  CB  ARG A  91      24.737   1.395  30.428  1.00  7.710          C  
ATOM   1532  CG  ARG A  91      24.540   0.258  29.445  1.00  7.710          C  
ATOM   1533  CD  ARG A  91      25.696  -0.691  29.413  1.00  7.710          C  
ATOM   1534  NE  ARG A  91      26.971  -0.057  29.000  1.00  7.710          N  
ATOM   1535  CZ  ARG A  91      27.394   0.169  27.718  1.00  7.710          C  
ATOM   1536  NH1 ARG A  91      26.636  -0.117  26.683  1.00  7.710          N  
ATOM   1537  NH2 ARG A  91      28.591   0.697  27.521  1.00  7.710          N  
ATOM   1538  H   ARG A  91      23.636   3.016  28.709  1.00  6.420          H  
ATOM   1539  HA  ARG A  91      22.667   1.543  30.949  1.00  6.680          H  
ATOM   1540 1HB  ARG A  91      25.500   2.053  30.005  1.00  9.250          H  
ATOM   1541 2HB  ARG A  91      25.134   0.982  31.352  1.00  9.250          H  
ATOM   1542 1HG  ARG A  91      23.654  -0.307  29.732  1.00  9.250          H  
ATOM   1543 2HG  ARG A  91      24.397   0.652  28.453  1.00  9.250          H  
ATOM   1544 1HD  ARG A  91      25.836  -1.094  30.416  1.00  9.250          H  
ATOM   1545 2HD  ARG A  91      25.487  -1.500  28.750  1.00  9.250          H  
ATOM   1546  HE  ARG A  91      27.613   0.190  29.742  1.00  9.250          H  
ATOM   1547 1HH1 ARG A  91      25.719  -0.503  26.818  1.00  9.250          H  
ATOM   1548 2HH1 ARG A  91      26.989   0.066  25.717  1.00  9.250          H  
ATOM   1549 1HH2 ARG A  91      29.184   0.890  28.310  1.00  9.250          H  
ATOM   1550 2HH2 ARG A  91      28.922   0.897  26.555  1.00  9.250          H  
ATOM   1551  N   ARG A  92      24.459   4.209  31.751  1.00  6.260          N  
ATOM   1552  CA  ARG A  92      24.781   5.114  32.845  1.00  6.700          C  
ATOM   1553  C   ARG A  92      23.529   5.736  33.481  1.00  6.650          C  
ATOM   1554  O   ARG A  92      23.421   5.813  34.714  1.00  6.940          O  
ATOM   1555  CB  ARG A  92      25.701   6.216  32.332  1.00  9.200          C  
ATOM   1556  CG  ARG A  92      27.125   5.756  31.984  1.00  9.200          C  
ATOM   1557  CD  ARG A  92      27.929   6.844  31.355  1.00  9.200          C  
ATOM   1558  NE  ARG A  92      29.284   6.400  31.029  1.00  9.200          N  
ATOM   1559  CZ  ARG A  92      30.184   7.107  30.307  1.00  9.200          C  
ATOM   1560  NH1 ARG A  92      29.877   8.295  29.827  1.00  9.200          N  
ATOM   1561  NH2 ARG A  92      31.386   6.600  30.082  1.00  9.200          N  
ATOM   1562  H   ARG A  92      24.815   4.407  30.807  1.00  7.510          H  
ATOM   1563  HA  ARG A  92      25.311   4.545  33.607  1.00  8.040          H  
ATOM   1564 1HB  ARG A  92      25.271   6.654  31.431  1.00 11.040          H  
ATOM   1565 2HB  ARG A  92      25.773   7.007  33.076  1.00 11.040          H  
ATOM   1566 1HG  ARG A  92      27.633   5.436  32.892  1.00 11.040          H  
ATOM   1567 2HG  ARG A  92      27.077   4.923  31.285  1.00 11.040          H  
ATOM   1568 1HD  ARG A  92      27.434   7.154  30.429  1.00 11.040          H  
ATOM   1569 2HD  ARG A  92      27.995   7.690  32.037  1.00 11.040          H  
ATOM   1570  HE  ARG A  92      29.571   5.493  31.376  1.00 11.040          H  
ATOM   1571 1HH1 ARG A  92      28.965   8.701  30.001  1.00 11.040          H  
ATOM   1572 2HH1 ARG A  92      30.554   8.814  29.289  1.00 11.040          H  
ATOM   1573 1HH2 ARG A  92      31.628   5.690  30.451  1.00 11.040          H  
ATOM   1574 2HH2 ARG A  92      32.065   7.121  29.547  1.00 11.040          H  
ATOM   1575  N   THR A  93      22.569   6.162  32.647  1.00  6.330          N  
ATOM   1576  CA  THR A  93      21.333   6.757  33.156  1.00  6.330          C  
ATOM   1577  C   THR A  93      20.435   5.725  33.829  1.00  6.210          C  
ATOM   1578  O   THR A  93      19.899   5.971  34.908  1.00  6.470          O  
ATOM   1579  CB  THR A  93      20.525   7.490  32.054  1.00  8.860          C  
ATOM   1580  OG1 THR A  93      21.311   8.554  31.509  1.00  8.860          O  
ATOM   1581  CG2 THR A  93      19.222   8.104  32.667  1.00  8.860          C  
ATOM   1582  H   THR A  93      22.724   6.112  31.635  1.00  7.600          H  
ATOM   1583  HA  THR A  93      21.604   7.498  33.906  1.00  7.600          H  
ATOM   1584  HB  THR A  93      20.269   6.788  31.256  1.00 10.630          H  
ATOM   1585  HG1 THR A  93      22.065   8.187  31.015  1.00 10.630          H  
ATOM   1586 1HG2 THR A  93      18.672   8.630  31.899  1.00 10.630          H  
ATOM   1587 2HG2 THR A  93      18.592   7.320  33.083  1.00 10.630          H  
ATOM   1588 3HG2 THR A  93      19.488   8.807  33.457  1.00 10.630          H  
ATOM   1589  N   ILE A  94      20.249   4.570  33.197  1.00  5.880          N  
ATOM   1590  CA  ILE A  94      19.364   3.533  33.707  1.00  5.830          C  
ATOM   1591  C   ILE A  94      19.851   3.025  35.044  1.00  6.270          C  
ATOM   1592  O   ILE A  94      19.076   2.904  35.990  1.00  6.490          O  
ATOM   1593  CB  ILE A  94      19.182   2.386  32.695  1.00  8.180          C  
ATOM   1594  CG1 ILE A  94      18.374   2.959  31.468  1.00  8.180          C  
ATOM   1595  CG2 ILE A  94      18.477   1.169  33.364  1.00  8.180          C  
ATOM   1596  CD1 ILE A  94      18.327   2.071  30.250  1.00  8.180          C  
ATOM   1597  H   ILE A  94      20.729   4.409  32.314  1.00  7.060          H  
ATOM   1598  HA  ILE A  94      18.382   3.976  33.859  1.00  7.000          H  
ATOM   1599  HB  ILE A  94      20.161   2.077  32.321  1.00  9.820          H  
ATOM   1600 1HG1 ILE A  94      17.355   3.168  31.785  1.00  9.820          H  
ATOM   1601 2HG1 ILE A  94      18.840   3.899  31.171  1.00  9.820          H  
ATOM   1602 1HG2 ILE A  94      18.353   0.375  32.648  1.00  9.820          H  
ATOM   1603 2HG2 ILE A  94      19.070   0.793  34.196  1.00  9.820          H  
ATOM   1604 3HG2 ILE A  94      17.498   1.477  33.733  1.00  9.820          H  
ATOM   1605 1HD1 ILE A  94      17.768   2.571  29.459  1.00  9.820          H  
ATOM   1606 2HD1 ILE A  94      19.340   1.871  29.911  1.00  9.820          H  
ATOM   1607 3HD1 ILE A  94      17.839   1.148  30.494  1.00  9.820          H  
ATOM   1608  N   ALA A  95      21.145   2.795  35.169  1.00  6.470          N  
ATOM   1609  CA  ALA A  95      21.734   2.308  36.402  1.00  6.930          C  
ATOM   1610  C   ALA A  95      21.462   3.223  37.605  1.00  7.320          C  
ATOM   1611  O   ALA A  95      21.593   2.782  38.749  1.00  7.670          O  
ATOM   1612  CB  ALA A  95      23.228   2.155  36.212  1.00  9.520          C  
ATOM   1613  H   ALA A  95      21.762   2.898  34.359  1.00  7.760          H  
ATOM   1614  HA  ALA A  95      21.293   1.338  36.618  1.00  8.320          H  
ATOM   1615 1HB  ALA A  95      23.672   1.756  37.120  1.00 11.420          H  
ATOM   1616 2HB  ALA A  95      23.418   1.476  35.381  1.00 11.420          H  
ATOM   1617 3HB  ALA A  95      23.660   3.129  35.988  1.00 11.420          H  
ATOM   1618  N   HIS A  96      21.160   4.505  37.371  1.00  7.300          N  
ATOM   1619  CA  HIS A  96      20.925   5.448  38.446  1.00  7.680          C  
ATOM   1620  C   HIS A  96      19.535   6.081  38.291  1.00  7.540          C  
ATOM   1621  O   HIS A  96      19.247   7.132  38.891  1.00  7.820          O  
ATOM   1622  CB  HIS A  96      22.007   6.533  38.419  1.00 10.600          C  
ATOM   1623  CG  HIS A  96      23.407   6.000  38.603  1.00 10.600          C  
ATOM   1624  ND1 HIS A  96      24.185   5.552  37.544  1.00 10.600          N  
ATOM   1625  CD2 HIS A  96      24.155   5.830  39.717  1.00 10.600          C  
ATOM   1626  CE1 HIS A  96      25.350   5.138  38.006  1.00 10.600          C  
ATOM   1627  NE2 HIS A  96      25.360   5.297  39.323  1.00 10.600          N  
ATOM   1628  H   HIS A  96      20.995   4.838  36.419  1.00  8.760          H  
ATOM   1629  HA  HIS A  96      20.964   4.939  39.406  1.00  9.220          H  
ATOM   1630 1HB  HIS A  96      21.967   7.048  37.455  1.00 12.720          H  
ATOM   1631 2HB  HIS A  96      21.811   7.267  39.195  1.00 12.720          H  
ATOM   1632  HD1 HIS A  96      23.958   5.623  36.541  1.00 12.720          H  
ATOM   1633  HD2 HIS A  96      23.966   6.032  40.771  1.00 12.720          H  
ATOM   1634  HE1 HIS A  96      26.105   4.748  37.326  1.00 12.720          H  
ATOM   1635  N   GLY A  97      18.691   5.441  37.470  1.00  7.140          N  
ATOM   1636  CA  GLY A  97      17.369   5.935  37.111  1.00  7.020          C  
ATOM   1637  C   GLY A  97      16.238   5.515  38.041  1.00  7.230          C  
ATOM   1638  O   GLY A  97      16.441   4.924  39.107  1.00  7.510          O  
ATOM   1639  H   GLY A  97      18.987   4.562  37.040  1.00  8.570          H  
ATOM   1640 1HA  GLY A  97      17.404   7.017  37.024  1.00  8.420          H  
ATOM   1641 2HA  GLY A  97      17.141   5.576  36.107  1.00  8.420          H  
ATOM   1642  N   ALA A  98      15.011   5.844  37.637  1.00  7.150          N  
ATOM   1643  CA  ALA A  98      13.827   5.493  38.412  1.00  7.400          C  
ATOM   1644  C   ALA A  98      13.056   4.377  37.714  1.00  7.130          C  
ATOM   1645  O   ALA A  98      13.155   4.212  36.493  1.00  6.700          O  
ATOM   1646  CB  ALA A  98      12.937   6.710  38.608  1.00 10.260          C  
ATOM   1647  H   ALA A  98      14.887   6.368  36.761  1.00  8.580          H  
ATOM   1648  HA  ALA A  98      14.143   5.125  39.388  1.00  8.880          H  
ATOM   1649 1HB  ALA A  98      12.069   6.431  39.189  1.00 12.310          H  
ATOM   1650 2HB  ALA A  98      13.490   7.494  39.131  1.00 12.310          H  
ATOM   1651 3HB  ALA A  98      12.626   7.079  37.652  1.00 12.310          H  
ATOM   1652  N   ALA A  99      12.299   3.609  38.486  1.00  7.420          N  
ATOM   1653  CA  ALA A  99      11.431   2.594  37.912  1.00  7.280          C  
ATOM   1654  C   ALA A  99      10.189   2.494  38.764  1.00  7.720          C  
ATOM   1655  O   ALA A  99      10.251   2.438  39.995  1.00  8.150          O  
ATOM   1656  CB  ALA A  99      12.121   1.239  37.807  1.00 10.250          C  
ATOM   1657  H   ALA A  99      12.288   3.753  39.488  1.00  8.900          H  
ATOM   1658  HA  ALA A  99      11.136   2.916  36.918  1.00  8.740          H  
ATOM   1659 1HB  ALA A  99      11.429   0.519  37.364  1.00 12.300          H  
ATOM   1660 2HB  ALA A  99      13.002   1.334  37.174  1.00 12.300          H  
ATOM   1661 3HB  ALA A  99      12.414   0.900  38.798  1.00 12.300          H  
ATOM   1662  N   LEU A 100       9.068   2.462  38.080  1.00  7.640          N  
ATOM   1663  CA  LEU A 100       7.750   2.409  38.648  1.00  8.060          C  
ATOM   1664  C   LEU A 100       7.029   1.214  38.083  1.00  7.970          C  
ATOM   1665  O   LEU A 100       6.514   1.278  36.965  1.00  7.660          O  
ATOM   1666  CB  LEU A 100       6.996   3.676  38.248  1.00 11.120          C  
ATOM   1667  CG  LEU A 100       7.449   5.000  38.884  1.00 11.120          C  
ATOM   1668  CD1 LEU A 100       8.583   5.677  38.015  1.00 11.120          C  
ATOM   1669  CD2 LEU A 100       6.237   5.897  39.018  1.00 11.120          C  
ATOM   1670  H   LEU A 100       9.137   2.504  37.066  1.00  9.170          H  
ATOM   1671  HA  LEU A 100       7.819   2.316  39.731  1.00  9.670          H  
ATOM   1672 1HB  LEU A 100       7.109   3.789  37.179  1.00 13.340          H  
ATOM   1673 2HB  LEU A 100       5.968   3.536  38.446  1.00 13.340          H  
ATOM   1674  HG  LEU A 100       7.863   4.806  39.877  1.00 13.340          H  
ATOM   1675 1HD1 LEU A 100       8.880   6.611  38.483  1.00 13.340          H  
ATOM   1676 2HD1 LEU A 100       9.445   5.048  37.935  1.00 13.340          H  
ATOM   1677 3HD1 LEU A 100       8.212   5.878  37.026  1.00 13.340          H  
ATOM   1678 1HD2 LEU A 100       6.538   6.813  39.487  1.00 13.340          H  
ATOM   1679 2HD2 LEU A 100       5.813   6.105  38.040  1.00 13.340          H  
ATOM   1680 3HD2 LEU A 100       5.489   5.409  39.637  1.00 13.340          H  
ATOM   1681  N   LEU A 101       7.016   0.114  38.813  1.00  8.300          N  
ATOM   1682  CA  LEU A 101       6.433  -1.084  38.244  1.00  8.260          C  
ATOM   1683  C   LEU A 101       5.064  -1.366  38.841  1.00  8.770          C  
ATOM   1684  O   LEU A 101       4.797  -1.005  39.989  1.00  9.230          O  
ATOM   1685  CB  LEU A 101       7.409  -2.253  38.431  1.00 11.580          C  
ATOM   1686  CG  LEU A 101       8.875  -2.014  37.841  1.00 11.580          C  
ATOM   1687  CD1 LEU A 101       9.761  -3.244  38.130  1.00 11.580          C  
ATOM   1688  CD2 LEU A 101       8.826  -1.730  36.338  1.00 11.580          C  
ATOM   1689  H   LEU A 101       7.426   0.108  39.739  1.00  9.960          H  
ATOM   1690  HA  LEU A 101       6.280  -0.927  37.187  1.00  9.910          H  
ATOM   1691 1HB  LEU A 101       7.500  -2.467  39.494  1.00 13.900          H  
ATOM   1692 2HB  LEU A 101       6.989  -3.127  37.948  1.00 13.900          H  
ATOM   1693  HG  LEU A 101       9.325  -1.158  38.347  1.00 13.900          H  
ATOM   1694 1HD1 LEU A 101      10.772  -3.072  37.756  1.00 13.900          H  
ATOM   1695 2HD1 LEU A 101       9.802  -3.412  39.203  1.00 13.900          H  
ATOM   1696 3HD1 LEU A 101       9.346  -4.125  37.645  1.00 13.900          H  
ATOM   1697 1HD2 LEU A 101       9.835  -1.572  36.004  1.00 13.900          H  
ATOM   1698 2HD2 LEU A 101       8.397  -2.586  35.816  1.00 13.900          H  
ATOM   1699 3HD2 LEU A 101       8.240  -0.839  36.121  1.00 13.900          H  
ATOM   1700  N   ASP A 102       4.217  -2.033  38.054  1.00  8.730          N  
ATOM   1701  CA  ASP A 102       2.865  -2.448  38.421  1.00  9.230          C  
ATOM   1702  C   ASP A 102       1.975  -1.289  38.881  1.00  9.490          C  
ATOM   1703  O   ASP A 102       1.332  -1.372  39.931  1.00  9.990          O  
ATOM   1704  CB  ASP A 102       2.922  -3.506  39.522  1.00 12.720          C  
ATOM   1705  CG  ASP A 102       3.768  -4.712  39.120  1.00 12.720          C  
ATOM   1706  OD1 ASP A 102       3.861  -5.023  37.940  1.00 12.720          O  
ATOM   1707  OD2 ASP A 102       4.346  -5.319  39.992  1.00 12.720          O  
ATOM   1708  H   ASP A 102       4.538  -2.284  37.130  1.00 10.480          H  
ATOM   1709  HA  ASP A 102       2.402  -2.892  37.539  1.00 11.080          H  
ATOM   1710 1HB  ASP A 102       3.324  -3.071  40.438  1.00 15.270          H  
ATOM   1711 2HB  ASP A 102       1.906  -3.851  39.740  1.00 15.270          H  
ATOM   1712  N   LEU A 103       1.925  -0.205  38.104  1.00  9.180          N  
ATOM   1713  CA  LEU A 103       1.097   0.919  38.533  1.00  9.430          C  
ATOM   1714  C   LEU A 103      -0.384   0.684  38.273  1.00  9.830          C  
ATOM   1715  O   LEU A 103      -0.790   0.066  37.285  1.00  9.770          O  
ATOM   1716  CB  LEU A 103       1.481   2.235  37.847  1.00 13.100          C  
ATOM   1717  CG  LEU A 103       2.909   2.776  38.048  1.00 13.100          C  
ATOM   1718  CD1 LEU A 103       2.987   4.133  37.311  1.00 13.100          C  
ATOM   1719  CD2 LEU A 103       3.251   2.864  39.548  1.00 13.100          C  
ATOM   1720  H   LEU A 103       2.476  -0.184  37.239  1.00 11.020          H  
ATOM   1721  HA  LEU A 103       1.209   1.031  39.608  1.00 11.320          H  
ATOM   1722 1HB  LEU A 103       1.339   2.102  36.787  1.00 15.720          H  
ATOM   1723 2HB  LEU A 103       0.794   3.007  38.181  1.00 15.720          H  
ATOM   1724  HG  LEU A 103       3.631   2.104  37.564  1.00 15.720          H  
ATOM   1725 1HD1 LEU A 103       3.987   4.545  37.394  1.00 15.720          H  
ATOM   1726 2HD1 LEU A 103       2.741   3.990  36.265  1.00 15.720          H  
ATOM   1727 3HD1 LEU A 103       2.281   4.829  37.745  1.00 15.720          H  
ATOM   1728 1HD2 LEU A 103       4.238   3.252  39.691  1.00 15.720          H  
ATOM   1729 2HD2 LEU A 103       2.553   3.504  40.042  1.00 15.720          H  
ATOM   1730 3HD2 LEU A 103       3.208   1.872  39.996  1.00 15.720          H  
ATOM   1731  N   GLU A 104      -1.199   1.243  39.162  1.00 10.270          N  
ATOM   1732  CA  GLU A 104      -2.658   1.153  39.119  1.00 10.710          C  
ATOM   1733  C   GLU A 104      -3.381   2.342  38.470  1.00 10.710          C  
ATOM   1734  O   GLU A 104      -4.613   2.454  38.548  1.00 11.240          O  
ATOM   1735  CB  GLU A 104      -3.160   0.937  40.542  1.00 14.820          C  
ATOM   1736  CG  GLU A 104      -2.761  -0.430  41.137  1.00 14.820          C  
ATOM   1737  CD  GLU A 104      -3.331  -0.681  42.515  1.00 14.820          C  
ATOM   1738  OE1 GLU A 104      -4.023   0.178  43.008  1.00 14.820          O  
ATOM   1739  OE2 GLU A 104      -3.088  -1.743  43.076  1.00 14.820          O  
ATOM   1740  H   GLU A 104      -0.782   1.731  39.944  1.00 12.320          H  
ATOM   1741  HA  GLU A 104      -2.911   0.264  38.541  1.00 12.850          H  
ATOM   1742 1HB  GLU A 104      -2.713   1.695  41.183  1.00 17.780          H  
ATOM   1743 2HB  GLU A 104      -4.208   1.086  40.592  1.00 17.780          H  
ATOM   1744 1HG  GLU A 104      -3.111  -1.215  40.464  1.00 17.780          H  
ATOM   1745 2HG  GLU A 104      -1.672  -0.493  41.180  1.00 17.780          H  
ATOM   1746  N   GLN A 105      -2.622   3.231  37.842  1.00 10.170          N  
ATOM   1747  CA  GLN A 105      -3.207   4.401  37.202  1.00 10.190          C  
ATOM   1748  C   GLN A 105      -3.677   4.079  35.797  1.00 10.020          C  
ATOM   1749  O   GLN A 105      -3.100   3.230  35.119  1.00  9.670          O  
ATOM   1750  CB  GLN A 105      -2.199   5.546  37.145  1.00 14.260          C  
ATOM   1751  CG  GLN A 105      -1.745   6.011  38.487  1.00 14.260          C  
ATOM   1752  CD  GLN A 105      -2.871   6.541  39.318  1.00 14.260          C  
ATOM   1753  OE1 GLN A 105      -3.617   7.417  38.877  1.00 14.260          O  
ATOM   1754  NE2 GLN A 105      -3.020   6.012  40.520  1.00 14.260          N  
ATOM   1755  H   GLN A 105      -1.627   3.070  37.800  1.00 12.200          H  
ATOM   1756  HA  GLN A 105      -4.077   4.716  37.777  1.00 12.230          H  
ATOM   1757 1HB  GLN A 105      -1.319   5.229  36.587  1.00 17.110          H  
ATOM   1758 2HB  GLN A 105      -2.631   6.394  36.614  1.00 17.110          H  
ATOM   1759 1HG  GLN A 105      -1.299   5.173  39.012  1.00 17.110          H  
ATOM   1760 2HG  GLN A 105      -1.020   6.806  38.353  1.00 17.110          H  
ATOM   1761 1HE2 GLN A 105      -3.763   6.324  41.118  1.00 17.110          H  
ATOM   1762 2HE2 GLN A 105      -2.397   5.299  40.838  1.00 17.110          H  
ATOM   1763  N   THR A 106      -4.717   4.791  35.360  1.00 10.310          N  
ATOM   1764  CA  THR A 106      -5.276   4.630  34.024  1.00 10.250          C  
ATOM   1765  C   THR A 106      -5.251   5.895  33.162  1.00 10.160          C  
ATOM   1766  O   THR A 106      -5.730   5.883  32.026  1.00 10.140          O  
ATOM   1767  CB  THR A 106      -6.724   4.121  34.114  1.00 14.370          C  
ATOM   1768  OG1 THR A 106      -7.513   5.069  34.852  1.00 14.370          O  
ATOM   1769  CG2 THR A 106      -6.756   2.767  34.829  1.00 14.370          C  
ATOM   1770  H   THR A 106      -5.157   5.458  35.981  1.00 12.370          H  
ATOM   1771  HA  THR A 106      -4.684   3.881  33.507  1.00 12.300          H  
ATOM   1772  HB  THR A 106      -7.135   4.015  33.111  1.00 17.250          H  
ATOM   1773  HG1 THR A 106      -8.448   4.860  34.744  1.00 17.250          H  
ATOM   1774 1HG2 THR A 106      -7.782   2.415  34.890  1.00 17.250          H  
ATOM   1775 2HG2 THR A 106      -6.160   2.048  34.278  1.00 17.250          H  
ATOM   1776 3HG2 THR A 106      -6.353   2.869  35.835  1.00 17.250          H  
ATOM   1777  N   THR A 107      -4.731   7.001  33.683  1.00 10.160          N  
ATOM   1778  CA  THR A 107      -4.710   8.225  32.893  1.00 10.150          C  
ATOM   1779  C   THR A 107      -3.294   8.760  32.865  1.00  9.720          C  
ATOM   1780  O   THR A 107      -2.488   8.455  33.756  1.00  9.600          O  
ATOM   1781  CB  THR A 107      -5.640   9.306  33.480  1.00 14.210          C  
ATOM   1782  OG1 THR A 107      -5.125   9.754  34.764  1.00 14.210          O  
ATOM   1783  CG2 THR A 107      -7.029   8.729  33.679  1.00 14.210          C  
ATOM   1784  H   THR A 107      -4.349   7.003  34.614  1.00 12.190          H  
ATOM   1785  HA  THR A 107      -5.018   8.010  31.869  1.00 12.180          H  
ATOM   1786  HB  THR A 107      -5.717  10.139  32.793  1.00 17.060          H  
ATOM   1787  HG1 THR A 107      -5.644  10.519  35.053  1.00 17.060          H  
ATOM   1788 1HG2 THR A 107      -7.685   9.496  34.085  1.00 17.060          H  
ATOM   1789 2HG2 THR A 107      -7.415   8.392  32.715  1.00 17.060          H  
ATOM   1790 3HG2 THR A 107      -6.994   7.889  34.367  1.00 17.060          H  
ATOM   1791  N   LEU A 108      -2.988   9.594  31.870  1.00  9.560          N  
ATOM   1792  CA  LEU A 108      -1.653  10.152  31.803  1.00  9.200          C  
ATOM   1793  C   LEU A 108      -1.303  11.053  32.991  1.00  9.400          C  
ATOM   1794  O   LEU A 108      -0.168  10.962  33.447  1.00  9.150          O  
ATOM   1795  CB  LEU A 108      -1.427  10.852  30.440  1.00 13.020          C  
ATOM   1796  CG  LEU A 108      -1.284   9.917  29.195  1.00 13.020          C  
ATOM   1797  CD1 LEU A 108      -1.368  10.743  27.915  1.00 13.020          C  
ATOM   1798  CD2 LEU A 108       0.076   9.206  29.218  1.00 13.020          C  
ATOM   1799  H   LEU A 108      -3.683   9.816  31.166  1.00 11.470          H  
ATOM   1800  HA  LEU A 108      -0.960   9.318  31.847  1.00 11.040          H  
ATOM   1801 1HB  LEU A 108      -2.259  11.487  30.208  1.00 15.630          H  
ATOM   1802 2HB  LEU A 108      -0.529  11.470  30.507  1.00 15.630          H  
ATOM   1803  HG  LEU A 108      -2.086   9.191  29.195  1.00 15.630          H  
ATOM   1804 1HD1 LEU A 108      -1.278  10.094  27.061  1.00 15.630          H  
ATOM   1805 2HD1 LEU A 108      -2.329  11.259  27.864  1.00 15.630          H  
ATOM   1806 3HD1 LEU A 108      -0.564  11.480  27.896  1.00 15.630          H  
ATOM   1807 1HD2 LEU A 108       0.163   8.581  28.331  1.00 15.630          H  
ATOM   1808 2HD2 LEU A 108       0.872   9.949  29.206  1.00 15.630          H  
ATOM   1809 3HD2 LEU A 108       0.181   8.587  30.103  1.00 15.630          H  
ATOM   1810  N   PRO A 109      -2.175  11.985  33.481  1.00  9.870          N  
ATOM   1811  CA  PRO A 109      -1.943  12.769  34.691  1.00 10.120          C  
ATOM   1812  C   PRO A 109      -1.631  11.904  35.904  1.00 10.140          C  
ATOM   1813  O   PRO A 109      -0.795  12.274  36.730  1.00 10.120          O  
ATOM   1814  CB  PRO A 109      -3.261  13.527  34.857  1.00 15.180          C  
ATOM   1815  CG  PRO A 109      -3.768  13.685  33.450  1.00 15.180          C  
ATOM   1816  CD  PRO A 109      -3.403  12.392  32.757  1.00 15.180          C  
ATOM   1817  HA  PRO A 109      -1.129  13.469  34.523  1.00 12.140          H  
ATOM   1818 1HB  PRO A 109      -3.946  12.959  35.503  1.00 18.220          H  
ATOM   1819 2HB  PRO A 109      -3.075  14.492  35.355  1.00 18.220          H  
ATOM   1820 1HG  PRO A 109      -4.856  13.867  33.453  1.00 18.220          H  
ATOM   1821 2HG  PRO A 109      -3.304  14.563  32.976  1.00 18.220          H  
ATOM   1822 1HD  PRO A 109      -4.198  11.696  32.899  1.00 18.220          H  
ATOM   1823 2HD  PRO A 109      -3.223  12.616  31.721  1.00 18.220          H  
ATOM   1824  N   GLY A 110      -2.264  10.729  35.985  1.00 10.200          N  
ATOM   1825  CA  GLY A 110      -2.045   9.794  37.078  1.00 10.270          C  
ATOM   1826  C   GLY A 110      -0.596   9.352  37.077  1.00  9.820          C  
ATOM   1827  O   GLY A 110       0.117   9.429  38.091  1.00  9.870          O  
ATOM   1828  H   GLY A 110      -2.972  10.461  35.297  1.00 12.240          H  
ATOM   1829 1HA  GLY A 110      -2.301  10.258  38.030  1.00 12.320          H  
ATOM   1830 2HA  GLY A 110      -2.699   8.932  36.945  1.00 12.320          H  
ATOM   1831  N   ILE A 111      -0.187   8.845  35.915  1.00  9.400          N  
ATOM   1832  CA  ILE A 111       1.149   8.329  35.711  1.00  8.940          C  
ATOM   1833  C   ILE A 111       2.162   9.451  35.902  1.00  8.830          C  
ATOM   1834  O   ILE A 111       3.124   9.296  36.653  1.00  8.740          O  
ATOM   1835  CB  ILE A 111       1.292   7.772  34.272  1.00 12.700          C  
ATOM   1836  CG1 ILE A 111       0.387   6.532  34.101  1.00 12.700          C  
ATOM   1837  CG2 ILE A 111       2.790   7.391  34.000  1.00 12.700          C  
ATOM   1838  CD1 ILE A 111       0.180   6.104  32.647  1.00 12.700          C  
ATOM   1839  H   ILE A 111      -0.867   8.824  35.144  1.00 11.280          H  
ATOM   1840  HA  ILE A 111       1.345   7.545  36.439  1.00 10.730          H  
ATOM   1841  HB  ILE A 111       0.966   8.525  33.554  1.00 15.240          H  
ATOM   1842 1HG1 ILE A 111       0.820   5.702  34.654  1.00 15.240          H  
ATOM   1843 2HG1 ILE A 111      -0.592   6.753  34.524  1.00 15.240          H  
ATOM   1844 1HG2 ILE A 111       2.904   7.001  32.997  1.00 15.240          H  
ATOM   1845 2HG2 ILE A 111       3.428   8.266  34.102  1.00 15.240          H  
ATOM   1846 3HG2 ILE A 111       3.106   6.635  34.720  1.00 15.240          H  
ATOM   1847 1HD1 ILE A 111      -0.481   5.239  32.625  1.00 15.240          H  
ATOM   1848 2HD1 ILE A 111      -0.283   6.919  32.093  1.00 15.240          H  
ATOM   1849 3HD1 ILE A 111       1.117   5.846  32.183  1.00 15.240          H  
ATOM   1850  N   ALA A 112       1.937  10.609  35.267  1.00  8.900          N  
ATOM   1851  CA  ALA A 112       2.888  11.709  35.356  1.00  8.850          C  
ATOM   1852  C   ALA A 112       3.138  12.140  36.787  1.00  9.180          C  
ATOM   1853  O   ALA A 112       4.286  12.396  37.149  1.00  9.070          O  
ATOM   1854  CB  ALA A 112       2.392  12.898  34.557  1.00 12.410          C  
ATOM   1855  H   ALA A 112       1.120  10.705  34.666  1.00 10.680          H  
ATOM   1856  HA  ALA A 112       3.832  11.368  34.935  1.00 10.620          H  
ATOM   1857 1HB  ALA A 112       3.120  13.703  34.599  1.00 14.890          H  
ATOM   1858 2HB  ALA A 112       2.243  12.595  33.521  1.00 14.890          H  
ATOM   1859 3HB  ALA A 112       1.447  13.239  34.976  1.00 14.890          H  
ATOM   1860  N   HIS A 113       2.108  12.174  37.635  1.00  9.600          N  
ATOM   1861  CA  HIS A 113       2.354  12.574  39.009  1.00  9.950          C  
ATOM   1862  C   HIS A 113       3.152  11.526  39.756  1.00  9.830          C  
ATOM   1863  O   HIS A 113       4.072  11.879  40.499  1.00  9.880          O  
ATOM   1864  CB  HIS A 113       1.053  12.914  39.726  1.00 13.790          C  
ATOM   1865  CG  HIS A 113       0.505  14.257  39.326  1.00 13.790          C  
ATOM   1866  ND1 HIS A 113      -0.185  14.461  38.158  1.00 13.790          N  
ATOM   1867  CD2 HIS A 113       0.554  15.458  39.951  1.00 13.790          C  
ATOM   1868  CE1 HIS A 113      -0.538  15.730  38.072  1.00 13.790          C  
ATOM   1869  NE2 HIS A 113      -0.104  16.360  39.151  1.00 13.790          N  
ATOM   1870  H   HIS A 113       1.151  12.002  37.312  1.00 11.520          H  
ATOM   1871  HA  HIS A 113       2.948  13.470  39.024  1.00 11.940          H  
ATOM   1872 1HB  HIS A 113       0.303  12.153  39.488  1.00 16.550          H  
ATOM   1873 2HB  HIS A 113       1.211  12.903  40.802  1.00 16.550          H  
ATOM   1874  HD1 HIS A 113      -0.547  13.725  37.556  1.00 16.550          H  
ATOM   1875  HD2 HIS A 113       0.993  15.783  40.894  1.00 16.550          H  
ATOM   1876  HE1 HIS A 113      -1.096  16.089  37.209  1.00 16.550          H  
ATOM   1877  N   LEU A 114       2.862  10.241  39.550  1.00  9.700          N  
ATOM   1878  CA  LEU A 114       3.651   9.238  40.246  1.00  9.630          C  
ATOM   1879  C   LEU A 114       5.107   9.256  39.781  1.00  9.210          C  
ATOM   1880  O   LEU A 114       6.025   9.109  40.603  1.00  9.280          O  
ATOM   1881  CB  LEU A 114       3.052   7.847  40.036  1.00 13.510          C  
ATOM   1882  CG  LEU A 114       1.681   7.578  40.706  1.00 13.510          C  
ATOM   1883  CD1 LEU A 114       1.193   6.257  40.246  1.00 13.510          C  
ATOM   1884  CD2 LEU A 114       1.803   7.579  42.231  1.00 13.510          C  
ATOM   1885  H   LEU A 114       2.066   9.976  38.953  1.00 11.640          H  
ATOM   1886  HA  LEU A 114       3.651   9.480  41.302  1.00 11.560          H  
ATOM   1887 1HB  LEU A 114       2.927   7.696  38.959  1.00 16.210          H  
ATOM   1888 2HB  LEU A 114       3.757   7.108  40.404  1.00 16.210          H  
ATOM   1889  HG  LEU A 114       0.963   8.340  40.392  1.00 16.210          H  
ATOM   1890 1HD1 LEU A 114       0.227   6.051  40.695  1.00 16.210          H  
ATOM   1891 2HD1 LEU A 114       1.106   6.266  39.167  1.00 16.210          H  
ATOM   1892 3HD1 LEU A 114       1.899   5.513  40.552  1.00 16.210          H  
ATOM   1893 1HD2 LEU A 114       0.826   7.371  42.666  1.00 16.210          H  
ATOM   1894 2HD2 LEU A 114       2.509   6.808  42.542  1.00 16.210          H  
ATOM   1895 3HD2 LEU A 114       2.143   8.543  42.589  1.00 16.210          H  
ATOM   1896  N   VAL A 115       5.327   9.459  38.476  1.00  8.800          N  
ATOM   1897  CA  VAL A 115       6.677   9.477  37.924  1.00  8.400          C  
ATOM   1898  C   VAL A 115       7.466  10.658  38.458  1.00  8.600          C  
ATOM   1899  O   VAL A 115       8.619  10.502  38.873  1.00  8.560          O  
ATOM   1900  CB  VAL A 115       6.652   9.509  36.374  1.00 11.920          C  
ATOM   1901  CG1 VAL A 115       8.057   9.721  35.815  1.00 11.920          C  
ATOM   1902  CG2 VAL A 115       6.118   8.198  35.844  1.00 11.920          C  
ATOM   1903  H   VAL A 115       4.520   9.569  37.851  1.00 10.560          H  
ATOM   1904  HA  VAL A 115       7.188   8.569  38.226  1.00 10.080          H  
ATOM   1905  HB  VAL A 115       6.014  10.333  36.045  1.00 14.300          H  
ATOM   1906 1HG1 VAL A 115       8.021   9.739  34.730  1.00 14.300          H  
ATOM   1907 2HG1 VAL A 115       8.455  10.647  36.164  1.00 14.300          H  
ATOM   1908 3HG1 VAL A 115       8.695   8.908  36.145  1.00 14.300          H  
ATOM   1909 1HG2 VAL A 115       6.095   8.238  34.759  1.00 14.300          H  
ATOM   1910 2HG2 VAL A 115       6.763   7.403  36.166  1.00 14.300          H  
ATOM   1911 3HG2 VAL A 115       5.123   8.018  36.219  1.00 14.300          H  
ATOM   1912  N   VAL A 116       6.865  11.842  38.452  1.00  8.880          N  
ATOM   1913  CA  VAL A 116       7.586  13.001  38.927  1.00  9.110          C  
ATOM   1914  C   VAL A 116       7.877  12.900  40.413  1.00  9.470          C  
ATOM   1915  O   VAL A 116       9.002  13.190  40.820  1.00  9.510          O  
ATOM   1916  CB  VAL A 116       6.866  14.301  38.566  1.00 12.660          C  
ATOM   1917  CG1 VAL A 116       7.573  15.517  39.218  1.00 12.660          C  
ATOM   1918  CG2 VAL A 116       6.877  14.410  37.072  1.00 12.660          C  
ATOM   1919  H   VAL A 116       5.910  11.930  38.091  1.00 10.660          H  
ATOM   1920  HA  VAL A 116       8.542  13.026  38.412  1.00 10.930          H  
ATOM   1921  HB  VAL A 116       5.841  14.275  38.937  1.00 15.190          H  
ATOM   1922 1HG1 VAL A 116       7.055  16.436  38.943  1.00 15.190          H  
ATOM   1923 2HG1 VAL A 116       7.554  15.409  40.299  1.00 15.190          H  
ATOM   1924 3HG1 VAL A 116       8.609  15.570  38.875  1.00 15.190          H  
ATOM   1925 1HG2 VAL A 116       6.391  15.321  36.754  1.00 15.190          H  
ATOM   1926 2HG2 VAL A 116       7.891  14.409  36.757  1.00 15.190          H  
ATOM   1927 3HG2 VAL A 116       6.372  13.561  36.633  1.00 15.190          H  
ATOM   1928  N   GLU A 117       6.902  12.492  41.237  1.00  9.760          N  
ATOM   1929  CA  GLU A 117       7.185  12.394  42.661  1.00 10.140          C  
ATOM   1930  C   GLU A 117       8.283  11.365  42.913  1.00  9.950          C  
ATOM   1931  O   GLU A 117       9.129  11.584  43.783  1.00 10.180          O  
ATOM   1932  CB  GLU A 117       5.920  12.064  43.451  1.00 14.040          C  
ATOM   1933  CG  GLU A 117       4.903  13.226  43.541  1.00 14.040          C  
ATOM   1934  CD  GLU A 117       5.405  14.409  44.368  1.00 14.040          C  
ATOM   1935  OE1 GLU A 117       5.885  14.180  45.451  1.00 14.040          O  
ATOM   1936  OE2 GLU A 117       5.310  15.531  43.914  1.00 14.040          O  
ATOM   1937  H   GLU A 117       5.965  12.265  40.885  1.00 11.710          H  
ATOM   1938  HA  GLU A 117       7.546  13.363  43.006  1.00 12.170          H  
ATOM   1939 1HB  GLU A 117       5.415  11.216  42.978  1.00 16.850          H  
ATOM   1940 2HB  GLU A 117       6.188  11.765  44.463  1.00 16.850          H  
ATOM   1941 1HG  GLU A 117       4.687  13.572  42.529  1.00 16.850          H  
ATOM   1942 2HG  GLU A 117       3.976  12.850  43.969  1.00 16.850          H  
ATOM   1943  N   THR A 118       8.314  10.273  42.134  1.00  9.550          N  
ATOM   1944  CA  THR A 118       9.355   9.267  42.279  1.00  9.360          C  
ATOM   1945  C   THR A 118      10.720   9.901  42.019  1.00  9.210          C  
ATOM   1946  O   THR A 118      11.659   9.681  42.796  1.00  9.370          O  
ATOM   1947  CB  THR A 118       9.118   8.073  41.323  1.00 13.180          C  
ATOM   1948  OG1 THR A 118       7.876   7.444  41.659  1.00 13.180          O  
ATOM   1949  CG2 THR A 118      10.247   7.047  41.442  1.00 13.180          C  
ATOM   1950  H   THR A 118       7.563  10.104  41.462  1.00 11.460          H  
ATOM   1951  HA  THR A 118       9.338   8.894  43.301  1.00 11.230          H  
ATOM   1952  HB  THR A 118       9.066   8.433  40.299  1.00 15.820          H  
ATOM   1953  HG1 THR A 118       7.136   8.045  41.422  1.00 15.820          H  
ATOM   1954 1HG2 THR A 118      10.049   6.217  40.767  1.00 15.820          H  
ATOM   1955 2HG2 THR A 118      11.200   7.505  41.182  1.00 15.820          H  
ATOM   1956 3HG2 THR A 118      10.293   6.677  42.464  1.00 15.820          H  
ATOM   1957  N   MET A 119      10.828  10.702  40.947  1.00  8.950          N  
ATOM   1958  CA  MET A 119      12.087  11.362  40.608  1.00  8.860          C  
ATOM   1959  C   MET A 119      12.526  12.384  41.686  1.00  9.340          C  
ATOM   1960  O   MET A 119      13.734  12.613  41.889  1.00  9.380          O  
ATOM   1961  CB  MET A 119      12.001  12.045  39.251  1.00 12.440          C  
ATOM   1962  CG  MET A 119      11.893  11.100  38.030  1.00 12.440          C  
ATOM   1963  SD  MET A 119      12.104  11.955  36.427  1.00 12.440          S  
ATOM   1964  CE  MET A 119      10.639  12.984  36.284  1.00 12.440          C  
ATOM   1965  H   MET A 119      10.018  10.796  40.320  1.00 10.740          H  
ATOM   1966  HA  MET A 119      12.858  10.599  40.547  1.00 10.630          H  
ATOM   1967 1HB  MET A 119      11.162  12.736  39.250  1.00 14.930          H  
ATOM   1968 2HB  MET A 119      12.888  12.598  39.122  1.00 14.930          H  
ATOM   1969 1HG  MET A 119      12.644  10.322  38.102  1.00 14.930          H  
ATOM   1970 2HG  MET A 119      10.925  10.618  38.032  1.00 14.930          H  
ATOM   1971 1HE  MET A 119      10.672  13.524  35.340  1.00 14.930          H  
ATOM   1972 2HE  MET A 119       9.760  12.373  36.312  1.00 14.930          H  
ATOM   1973 3HE  MET A 119      10.606  13.695  37.105  1.00 14.930          H  
ATOM   1974  N   ILE A 120      11.564  12.986  42.400  1.00  9.730          N  
ATOM   1975  CA  ILE A 120      11.922  13.914  43.476  1.00 10.200          C  
ATOM   1976  C   ILE A 120      12.460  13.127  44.675  1.00 10.530          C  
ATOM   1977  O   ILE A 120      13.517  13.438  45.222  1.00 10.920          O  
ATOM   1978  CB  ILE A 120      10.719  14.757  43.971  1.00 14.090          C  
ATOM   1979  CG1 ILE A 120      10.120  15.615  42.851  1.00 14.090          C  
ATOM   1980  CG2 ILE A 120      11.134  15.642  45.144  1.00 14.090          C  
ATOM   1981  CD1 ILE A 120      11.028  16.543  42.167  1.00 14.090          C  
ATOM   1982  H   ILE A 120      10.580  12.830  42.148  1.00 11.680          H  
ATOM   1983  HA  ILE A 120      12.715  14.572  43.134  1.00 12.240          H  
ATOM   1984  HB  ILE A 120       9.925  14.083  44.300  1.00 16.910          H  
ATOM   1985 1HG1 ILE A 120       9.694  14.978  42.121  1.00 16.910          H  
ATOM   1986 2HG1 ILE A 120       9.350  16.184  43.290  1.00 16.910          H  
ATOM   1987 1HG2 ILE A 120      10.273  16.213  45.487  1.00 16.910          H  
ATOM   1988 2HG2 ILE A 120      11.506  15.039  45.967  1.00 16.910          H  
ATOM   1989 3HG2 ILE A 120      11.921  16.316  44.824  1.00 16.910          H  
ATOM   1990 1HD1 ILE A 120      10.496  17.099  41.407  1.00 16.910          H  
ATOM   1991 2HD1 ILE A 120      11.472  17.216  42.839  1.00 16.910          H  
ATOM   1992 3HD1 ILE A 120      11.774  15.987  41.719  1.00 16.910          H  
ATOM   1993  N   VAL A 121      11.745  12.074  45.062  1.00 10.400          N  
ATOM   1994  CA  VAL A 121      12.106  11.217  46.194  1.00 10.700          C  
ATOM   1995  C   VAL A 121      13.469  10.576  45.979  1.00 10.530          C  
ATOM   1996  O   VAL A 121      14.254  10.418  46.915  1.00 10.880          O  
ATOM   1997  CB  VAL A 121      11.023  10.146  46.440  1.00 14.860          C  
ATOM   1998  CG1 VAL A 121      11.497   9.108  47.480  1.00 14.860          C  
ATOM   1999  CG2 VAL A 121       9.759  10.840  46.946  1.00 14.860          C  
ATOM   2000  H   VAL A 121      10.885  11.868  44.545  1.00 12.480          H  
ATOM   2001  HA  VAL A 121      12.161  11.843  47.085  1.00 12.840          H  
ATOM   2002  HB  VAL A 121      10.811   9.625  45.503  1.00 17.830          H  
ATOM   2003 1HG1 VAL A 121      10.710   8.372  47.635  1.00 17.830          H  
ATOM   2004 2HG1 VAL A 121      12.393   8.596  47.129  1.00 17.830          H  
ATOM   2005 3HG1 VAL A 121      11.716   9.610  48.423  1.00 17.830          H  
ATOM   2006 1HG2 VAL A 121       8.978  10.101  47.110  1.00 17.830          H  
ATOM   2007 2HG2 VAL A 121       9.978  11.353  47.881  1.00 17.830          H  
ATOM   2008 3HG2 VAL A 121       9.417  11.566  46.216  1.00 17.830          H  
ATOM   2009  N   SER A 122      13.737  10.207  44.730  1.00 10.010          N  
ATOM   2010  CA  SER A 122      14.955   9.556  44.281  1.00  9.790          C  
ATOM   2011  C   SER A 122      16.136  10.534  44.168  1.00  9.840          C  
ATOM   2012  O   SER A 122      17.249  10.122  43.831  1.00  9.690          O  
ATOM   2013  CB  SER A 122      14.707   8.923  42.919  1.00 13.790          C  
ATOM   2014  OG  SER A 122      13.715   7.927  42.992  1.00 13.790          O  
ATOM   2015  H   SER A 122      13.009  10.337  44.026  1.00 12.010          H  
ATOM   2016  HA  SER A 122      15.213   8.779  45.000  1.00 11.750          H  
ATOM   2017 1HB  SER A 122      14.402   9.693  42.212  1.00 16.550          H  
ATOM   2018 2HB  SER A 122      15.634   8.489  42.546  1.00 16.550          H  
ATOM   2019  HG  SER A 122      12.874   8.421  43.089  1.00 16.550          H  
ATOM   2020  N   ASP A 123      15.891  11.828  44.430  1.00 10.090          N  
ATOM   2021  CA  ASP A 123      16.868  12.912  44.355  1.00 10.230          C  
ATOM   2022  C   ASP A 123      17.475  13.063  42.965  1.00  9.850          C  
ATOM   2023  O   ASP A 123      18.683  13.253  42.814  1.00  9.900          O  
ATOM   2024  CB  ASP A 123      17.983  12.696  45.398  1.00 14.270          C  
ATOM   2025  CG  ASP A 123      18.792  13.987  45.764  1.00 14.270          C  
ATOM   2026  OD1 ASP A 123      18.242  15.064  45.651  1.00 14.270          O  
ATOM   2027  OD2 ASP A 123      19.928  13.868  46.192  1.00 14.270          O  
ATOM   2028  H   ASP A 123      14.953  12.113  44.719  1.00 12.110          H  
ATOM   2029  HA  ASP A 123      16.348  13.840  44.598  1.00 12.280          H  
ATOM   2030 1HB  ASP A 123      17.540  12.293  46.309  1.00 17.120          H  
ATOM   2031 2HB  ASP A 123      18.683  11.947  45.022  1.00 17.120          H  
ATOM   2032  N   GLN A 124      16.628  12.983  41.940  1.00  9.510          N  
ATOM   2033  CA  GLN A 124      17.068  13.174  40.568  1.00  9.190          C  
ATOM   2034  C   GLN A 124      16.678  14.575  40.094  1.00  9.350          C  
ATOM   2035  O   GLN A 124      17.445  15.255  39.402  1.00  9.390          O  
ATOM   2036  CB  GLN A 124      16.423  12.108  39.691  1.00 12.990          C  
ATOM   2037  CG  GLN A 124      16.884  10.691  40.015  1.00 12.990          C  
ATOM   2038  CD  GLN A 124      16.037   9.673  39.330  1.00 12.990          C  
ATOM   2039  OE1 GLN A 124      14.864   9.949  39.100  1.00 12.990          O  
ATOM   2040  NE2 GLN A 124      16.553   8.523  39.009  1.00 12.990          N  
ATOM   2041  H   GLN A 124      15.639  12.791  42.117  1.00 11.410          H  
ATOM   2042  HA  GLN A 124      18.149  13.073  40.524  1.00 11.030          H  
ATOM   2043 1HB  GLN A 124      15.341  12.152  39.813  1.00 15.590          H  
ATOM   2044 2HB  GLN A 124      16.643  12.313  38.646  1.00 15.590          H  
ATOM   2045 1HG  GLN A 124      17.911  10.568  39.677  1.00 15.590          H  
ATOM   2046 2HG  GLN A 124      16.827  10.527  41.091  1.00 15.590          H  
ATOM   2047 1HE2 GLN A 124      15.958   7.851  38.571  1.00 15.590          H  
ATOM   2048 2HE2 GLN A 124      17.534   8.267  39.182  1.00 15.590          H  
ATOM   2049  N   ILE A 125      15.482  14.987  40.516  1.00  9.500          N  
ATOM   2050  CA  ILE A 125      14.839  16.249  40.170  1.00  9.710          C  
ATOM   2051  C   ILE A 125      14.605  17.097  41.439  1.00 10.210          C  
ATOM   2052  O   ILE A 125      14.137  16.592  42.453  1.00 10.330          O  
ATOM   2053  CB  ILE A 125      13.491  15.934  39.459  1.00 13.510          C  
ATOM   2054  CG1 ILE A 125      13.696  15.039  38.191  1.00 13.510          C  
ATOM   2055  CG2 ILE A 125      12.699  17.227  39.123  1.00 13.510          C  
ATOM   2056  CD1 ILE A 125      14.425  15.609  37.071  1.00 13.510          C  
ATOM   2057  H   ILE A 125      14.957  14.335  41.097  1.00 11.400          H  
ATOM   2058  HA  ILE A 125      15.489  16.811  39.504  1.00 11.650          H  
ATOM   2059  HB  ILE A 125      12.916  15.318  40.115  1.00 16.210          H  
ATOM   2060 1HG1 ILE A 125      14.248  14.163  38.488  1.00 16.210          H  
ATOM   2061 2HG1 ILE A 125      12.720  14.737  37.832  1.00 16.210          H  
ATOM   2062 1HG2 ILE A 125      11.751  16.951  38.674  1.00 16.210          H  
ATOM   2063 2HG2 ILE A 125      12.504  17.801  40.027  1.00 16.210          H  
ATOM   2064 3HG2 ILE A 125      13.262  17.852  38.434  1.00 16.210          H  
ATOM   2065 1HD1 ILE A 125      14.488  14.876  36.279  1.00 16.210          H  
ATOM   2066 2HD1 ILE A 125      13.882  16.455  36.717  1.00 16.210          H  
ATOM   2067 3HD1 ILE A 125      15.430  15.897  37.372  1.00 16.210          H  
ATOM   2068  N   ARG A 126      14.972  18.377  41.393  1.00 10.550          N  
ATOM   2069  CA  ARG A 126      14.753  19.302  42.508  1.00 11.060          C  
ATOM   2070  C   ARG A 126      13.231  19.554  42.677  1.00 11.170          C  
ATOM   2071  O   ARG A 126      12.598  19.921  41.690  1.00 11.020          O  
ATOM   2072  CB  ARG A 126      15.476  20.620  42.225  1.00 15.280          C  
ATOM   2073  CG  ARG A 126      15.460  21.653  43.357  1.00 15.280          C  
ATOM   2074  CD  ARG A 126      16.173  22.915  42.985  1.00 15.280          C  
ATOM   2075  NE  ARG A 126      17.606  22.706  42.776  1.00 15.280          N  
ATOM   2076  CZ  ARG A 126      18.551  22.659  43.751  1.00 15.280          C  
ATOM   2077  NH1 ARG A 126      18.222  22.798  45.028  1.00 15.280          N  
ATOM   2078  NH2 ARG A 126      19.820  22.472  43.415  1.00 15.280          N  
ATOM   2079  H   ARG A 126      15.385  18.721  40.537  1.00 12.660          H  
ATOM   2080  HA  ARG A 126      15.189  18.858  43.395  1.00 13.270          H  
ATOM   2081 1HB  ARG A 126      16.520  20.412  41.988  1.00 18.340          H  
ATOM   2082 2HB  ARG A 126      15.032  21.097  41.344  1.00 18.340          H  
ATOM   2083 1HG  ARG A 126      14.436  21.919  43.596  1.00 18.340          H  
ATOM   2084 2HG  ARG A 126      15.939  21.232  44.236  1.00 18.340          H  
ATOM   2085 1HD  ARG A 126      15.745  23.300  42.055  1.00 18.340          H  
ATOM   2086 2HD  ARG A 126      16.037  23.661  43.766  1.00 18.340          H  
ATOM   2087  HE  ARG A 126      17.928  22.599  41.813  1.00 18.340          H  
ATOM   2088 1HH1 ARG A 126      17.261  22.947  45.294  1.00 18.340          H  
ATOM   2089 2HH1 ARG A 126      18.938  22.761  45.741  1.00 18.340          H  
ATOM   2090 1HH2 ARG A 126      20.082  22.368  42.416  1.00 18.340          H  
ATOM   2091 2HH2 ARG A 126      20.535  22.433  44.120  1.00 18.340          H  
ATOM   2092  N   PRO A 127      12.639  19.498  43.907  1.00 11.500          N  
ATOM   2093  CA  PRO A 127      11.208  19.724  44.210  1.00 11.650          C  
ATOM   2094  C   PRO A 127      10.607  20.973  43.565  1.00 11.810          C  
ATOM   2095  O   PRO A 127       9.458  20.959  43.113  1.00 11.780          O  
ATOM   2096  CB  PRO A 127      11.236  19.895  45.733  1.00 17.480          C  
ATOM   2097  CG  PRO A 127      12.390  19.039  46.195  1.00 17.480          C  
ATOM   2098  CD  PRO A 127      13.449  19.168  45.113  1.00 17.480          C  
ATOM   2099  HA  PRO A 127      10.615  18.842  43.952  1.00 13.980          H  
ATOM   2100 1HB  PRO A 127      11.354  20.959  45.997  1.00 20.970          H  
ATOM   2101 2HB  PRO A 127      10.275  19.567  46.158  1.00 20.970          H  
ATOM   2102 1HG  PRO A 127      12.750  19.407  47.170  1.00 20.970          H  
ATOM   2103 2HG  PRO A 127      12.063  18.016  46.366  1.00 20.970          H  
ATOM   2104 1HD  PRO A 127      14.162  19.962  45.361  1.00 20.970          H  
ATOM   2105 2HD  PRO A 127      13.929  18.177  45.002  1.00 20.970          H  
ATOM   2106  N   GLU A 128      11.414  22.020  43.452  1.00 11.980          N  
ATOM   2107  CA  GLU A 128      11.018  23.294  42.873  1.00 12.200          C  
ATOM   2108  C   GLU A 128      10.572  23.186  41.415  1.00 11.880          C  
ATOM   2109  O   GLU A 128       9.750  23.977  40.947  1.00 12.060          O  
ATOM   2110  CB  GLU A 128      12.194  24.266  42.957  1.00 16.990          C  
ATOM   2111  CG  GLU A 128      12.557  24.704  44.374  1.00 16.990          C  
ATOM   2112  CD  GLU A 128      13.776  25.584  44.420  1.00 16.990          C  
ATOM   2113  OE1 GLU A 128      14.416  25.724  43.406  1.00 16.990          O  
ATOM   2114  OE2 GLU A 128      14.072  26.104  45.466  1.00 16.990          O  
ATOM   2115  H   GLU A 128      12.338  21.978  43.852  1.00 14.380          H  
ATOM   2116  HA  GLU A 128      10.186  23.689  43.455  1.00 14.640          H  
ATOM   2117 1HB  GLU A 128      13.072  23.806  42.504  1.00 20.390          H  
ATOM   2118 2HB  GLU A 128      11.964  25.160  42.379  1.00 20.390          H  
ATOM   2119 1HG  GLU A 128      11.714  25.247  44.800  1.00 20.390          H  
ATOM   2120 2HG  GLU A 128      12.730  23.820  44.987  1.00 20.390          H  
ATOM   2121  N   ASP A 129      11.123  22.221  40.684  1.00 11.440          N  
ATOM   2122  CA  ASP A 129      10.839  22.078  39.273  1.00 11.120          C  
ATOM   2123  C   ASP A 129       9.694  21.124  38.979  1.00 10.830          C  
ATOM   2124  O   ASP A 129       9.347  20.908  37.810  1.00 10.560          O  
ATOM   2125  CB  ASP A 129      12.088  21.594  38.551  1.00 15.700          C  
ATOM   2126  CG  ASP A 129      13.224  22.621  38.541  1.00 15.700          C  
ATOM   2127  OD1 ASP A 129      12.962  23.807  38.531  1.00 15.700          O  
ATOM   2128  OD2 ASP A 129      14.358  22.196  38.555  1.00 15.700          O  
ATOM   2129  H   ASP A 129      11.769  21.550  41.106  1.00 13.730          H  
ATOM   2130  HA  ASP A 129      10.574  23.059  38.881  1.00 13.340          H  
ATOM   2131 1HB  ASP A 129      12.446  20.680  39.032  1.00 18.840          H  
ATOM   2132 2HB  ASP A 129      11.829  21.350  37.542  1.00 18.840          H  
ATOM   2133  N   ARG A 130       9.029  20.590  40.010  1.00 10.940          N  
ATOM   2134  CA  ARG A 130       7.940  19.653  39.740  1.00 10.720          C  
ATOM   2135  C   ARG A 130       6.901  20.222  38.796  1.00 10.770          C  
ATOM   2136  O   ARG A 130       6.379  19.501  37.945  1.00 10.460          O  
ATOM   2137  CB  ARG A 130       7.201  19.265  41.010  1.00 15.100          C  
ATOM   2138  CG  ARG A 130       7.889  18.287  41.893  1.00 15.100          C  
ATOM   2139  CD  ARG A 130       7.115  18.010  43.120  1.00 15.100          C  
ATOM   2140  NE  ARG A 130       7.246  19.077  44.090  1.00 15.100          N  
ATOM   2141  CZ  ARG A 130       6.636  19.086  45.290  1.00 15.100          C  
ATOM   2142  NH1 ARG A 130       5.863  18.069  45.649  1.00 15.100          N  
ATOM   2143  NH2 ARG A 130       6.813  20.112  46.115  1.00 15.100          N  
ATOM   2144  H   ARG A 130       9.294  20.808  40.979  1.00 13.130          H  
ATOM   2145  HA  ARG A 130       8.368  18.756  39.291  1.00 12.860          H  
ATOM   2146 1HB  ARG A 130       7.018  20.160  41.603  1.00 18.120          H  
ATOM   2147 2HB  ARG A 130       6.231  18.842  40.747  1.00 18.120          H  
ATOM   2148 1HG  ARG A 130       8.030  17.365  41.366  1.00 18.120          H  
ATOM   2149 2HG  ARG A 130       8.851  18.686  42.182  1.00 18.120          H  
ATOM   2150 1HD  ARG A 130       6.063  17.930  42.847  1.00 18.120          H  
ATOM   2151 2HD  ARG A 130       7.418  17.084  43.581  1.00 18.120          H  
ATOM   2152  HE  ARG A 130       7.848  19.876  43.843  1.00 18.120          H  
ATOM   2153 1HH1 ARG A 130       5.720  17.257  45.017  1.00 18.120          H  
ATOM   2154 2HH1 ARG A 130       5.406  18.070  46.547  1.00 18.120          H  
ATOM   2155 1HH2 ARG A 130       7.396  20.896  45.846  1.00 18.120          H  
ATOM   2156 2HH2 ARG A 130       6.359  20.121  47.015  1.00 18.120          H  
ATOM   2157  N   ALA A 131       6.582  21.508  38.944  1.00 11.190          N  
ATOM   2158  CA  ALA A 131       5.566  22.123  38.106  1.00 11.320          C  
ATOM   2159  C   ALA A 131       5.931  22.087  36.631  1.00 11.070          C  
ATOM   2160  O   ALA A 131       5.052  21.883  35.789  1.00 10.990          O  
ATOM   2161  CB  ALA A 131       5.336  23.562  38.524  1.00 15.800          C  
ATOM   2162  H   ALA A 131       7.048  22.053  39.660  1.00 13.430          H  
ATOM   2163  HA  ALA A 131       4.642  21.561  38.237  1.00 13.580          H  
ATOM   2164 1HB  ALA A 131       4.549  23.998  37.907  1.00 18.960          H  
ATOM   2165 2HB  ALA A 131       5.038  23.593  39.571  1.00 18.960          H  
ATOM   2166 3HB  ALA A 131       6.256  24.129  38.391  1.00 18.960          H  
ATOM   2167  N   SER A 132       7.214  22.267  36.293  1.00 11.000          N  
ATOM   2168  CA  SER A 132       7.558  22.299  34.886  1.00 10.840          C  
ATOM   2169  C   SER A 132       7.731  20.890  34.359  1.00 10.310          C  
ATOM   2170  O   SER A 132       7.471  20.634  33.181  1.00 10.170          O  
ATOM   2171  CB  SER A 132       8.787  23.150  34.602  1.00 15.240          C  
ATOM   2172  OG  SER A 132       8.569  24.525  34.833  1.00 15.240          O  
ATOM   2173  H   SER A 132       7.944  22.337  36.999  1.00 13.200          H  
ATOM   2174  HA  SER A 132       6.731  22.756  34.348  1.00 13.010          H  
ATOM   2175 1HB  SER A 132       9.623  22.804  35.210  1.00 18.290          H  
ATOM   2176 2HB  SER A 132       9.046  23.023  33.569  1.00 18.290          H  
ATOM   2177  HG  SER A 132       9.386  25.002  34.493  1.00 18.290          H  
ATOM   2178  N   VAL A 133       8.127  19.945  35.211  1.00 10.050          N  
ATOM   2179  CA  VAL A 133       8.270  18.592  34.696  1.00  9.560          C  
ATOM   2180  C   VAL A 133       6.864  18.066  34.384  1.00  9.530          C  
ATOM   2181  O   VAL A 133       6.648  17.454  33.335  1.00  9.240          O  
ATOM   2182  CB  VAL A 133       8.998  17.635  35.659  1.00 13.580          C  
ATOM   2183  CG1 VAL A 133       8.986  16.239  35.066  1.00 13.580          C  
ATOM   2184  CG2 VAL A 133      10.430  18.079  35.888  1.00 13.580          C  
ATOM   2185  H   VAL A 133       8.371  20.200  36.175  1.00 12.060          H  
ATOM   2186  HA  VAL A 133       8.839  18.625  33.768  1.00 11.470          H  
ATOM   2187  HB  VAL A 133       8.464  17.610  36.613  1.00 16.300          H  
ATOM   2188 1HG1 VAL A 133       9.493  15.577  35.744  1.00 16.300          H  
ATOM   2189 2HG1 VAL A 133       7.971  15.892  34.905  1.00 16.300          H  
ATOM   2190 3HG1 VAL A 133       9.508  16.247  34.112  1.00 16.300          H  
ATOM   2191 1HG2 VAL A 133      10.917  17.389  36.564  1.00 16.300          H  
ATOM   2192 2HG2 VAL A 133      10.964  18.089  34.942  1.00 16.300          H  
ATOM   2193 3HG2 VAL A 133      10.428  19.074  36.324  1.00 16.300          H  
ATOM   2194  N   LEU A 134       5.916  18.275  35.303  1.00  9.850          N  
ATOM   2195  CA  LEU A 134       4.556  17.818  35.077  1.00  9.900          C  
ATOM   2196  C   LEU A 134       3.903  18.503  33.893  1.00 10.050          C  
ATOM   2197  O   LEU A 134       3.281  17.819  33.080  1.00  9.880          O  
ATOM   2198  CB  LEU A 134       3.725  18.050  36.336  1.00 13.840          C  
ATOM   2199  CG  LEU A 134       4.066  17.141  37.513  1.00 13.840          C  
ATOM   2200  CD1 LEU A 134       3.406  17.655  38.764  1.00 13.840          C  
ATOM   2201  CD2 LEU A 134       3.566  15.718  37.230  1.00 13.840          C  
ATOM   2202  H   LEU A 134       6.150  18.760  36.175  1.00 11.820          H  
ATOM   2203  HA  LEU A 134       4.595  16.758  34.852  1.00 11.880          H  
ATOM   2204 1HB  LEU A 134       3.879  19.083  36.660  1.00 16.610          H  
ATOM   2205 2HB  LEU A 134       2.671  17.916  36.095  1.00 16.610          H  
ATOM   2206  HG  LEU A 134       5.139  17.137  37.665  1.00 16.610          H  
ATOM   2207 1HD1 LEU A 134       3.657  17.000  39.600  1.00 16.610          H  
ATOM   2208 2HD1 LEU A 134       3.764  18.665  38.972  1.00 16.610          H  
ATOM   2209 3HD1 LEU A 134       2.327  17.672  38.628  1.00 16.610          H  
ATOM   2210 1HD2 LEU A 134       3.826  15.124  38.069  1.00 16.610          H  
ATOM   2211 2HD2 LEU A 134       2.483  15.721  37.097  1.00 16.610          H  
ATOM   2212 3HD2 LEU A 134       4.026  15.297  36.352  1.00 16.610          H  
ATOM   2213  N   ARG A 135       4.087  19.822  33.731  1.00 10.370          N  
ATOM   2214  CA  ARG A 135       3.505  20.477  32.571  1.00 10.570          C  
ATOM   2215  C   ARG A 135       4.143  19.941  31.283  1.00 10.170          C  
ATOM   2216  O   ARG A 135       3.454  19.769  30.288  1.00 10.170          O  
ATOM   2217  CB  ARG A 135       3.642  21.981  32.661  1.00 14.720          C  
ATOM   2218  CG  ARG A 135       2.768  22.656  33.737  1.00 14.720          C  
ATOM   2219  CD  ARG A 135       3.013  24.100  33.765  1.00 14.720          C  
ATOM   2220  NE  ARG A 135       2.366  24.777  34.849  1.00 14.720          N  
ATOM   2221  CZ  ARG A 135       2.441  26.113  35.051  1.00 14.720          C  
ATOM   2222  NH1 ARG A 135       3.108  26.886  34.205  1.00 14.720          N  
ATOM   2223  NH2 ARG A 135       1.842  26.662  36.098  1.00 14.720          N  
ATOM   2224  H   ARG A 135       4.583  20.385  34.430  1.00 12.440          H  
ATOM   2225  HA  ARG A 135       2.440  20.247  32.544  1.00 12.680          H  
ATOM   2226 1HB  ARG A 135       4.675  22.231  32.872  1.00 17.660          H  
ATOM   2227 2HB  ARG A 135       3.375  22.427  31.708  1.00 17.660          H  
ATOM   2228 1HG  ARG A 135       1.723  22.513  33.468  1.00 17.660          H  
ATOM   2229 2HG  ARG A 135       2.944  22.234  34.713  1.00 17.660          H  
ATOM   2230 1HD  ARG A 135       4.084  24.289  33.827  1.00 17.660          H  
ATOM   2231 2HD  ARG A 135       2.623  24.508  32.855  1.00 17.660          H  
ATOM   2232  HE  ARG A 135       1.845  24.222  35.511  1.00 17.660          H  
ATOM   2233 1HH1 ARG A 135       3.551  26.492  33.354  1.00 17.660          H  
ATOM   2234 2HH1 ARG A 135       3.148  27.909  34.370  1.00 17.660          H  
ATOM   2235 1HH2 ARG A 135       1.329  26.090  36.747  1.00 17.660          H  
ATOM   2236 2HH2 ARG A 135       1.898  27.668  36.238  1.00 17.660          H  
ATOM   2237  N   THR A 136       5.455  19.638  31.306  1.00  9.860          N  
ATOM   2238  CA  THR A 136       6.156  19.082  30.142  1.00  9.480          C  
ATOM   2239  C   THR A 136       5.566  17.742  29.737  1.00  9.120          C  
ATOM   2240  O   THR A 136       5.398  17.456  28.547  1.00  8.990          O  
ATOM   2241  CB  THR A 136       7.678  18.860  30.404  1.00 13.420          C  
ATOM   2242  OG1 THR A 136       8.316  20.102  30.688  1.00 13.420          O  
ATOM   2243  CG2 THR A 136       8.355  18.227  29.168  1.00 13.420          C  
ATOM   2244  H   THR A 136       6.004  19.849  32.139  1.00 11.830          H  
ATOM   2245  HA  THR A 136       6.036  19.764  29.308  1.00 11.380          H  
ATOM   2246  HB  THR A 136       7.809  18.198  31.254  1.00 16.110          H  
ATOM   2247  HG1 THR A 136       8.040  20.401  31.577  1.00 16.110          H  
ATOM   2248 1HG2 THR A 136       9.416  18.086  29.375  1.00 16.110          H  
ATOM   2249 2HG2 THR A 136       7.913  17.264  28.940  1.00 16.110          H  
ATOM   2250 3HG2 THR A 136       8.234  18.890  28.316  1.00 16.110          H  
ATOM   2251  N   LEU A 137       5.317  16.881  30.715  1.00  8.980          N  
ATOM   2252  CA  LEU A 137       4.756  15.587  30.393  1.00  8.680          C  
ATOM   2253  C   LEU A 137       3.296  15.709  29.939  1.00  8.930          C  
ATOM   2254  O   LEU A 137       2.871  15.046  28.989  1.00  8.750          O  
ATOM   2255  CB  LEU A 137       4.864  14.670  31.622  1.00 12.270          C  
ATOM   2256  CG  LEU A 137       6.325  14.291  32.065  1.00 12.270          C  
ATOM   2257  CD1 LEU A 137       6.268  13.508  33.399  1.00 12.270          C  
ATOM   2258  CD2 LEU A 137       7.039  13.485  30.975  1.00 12.270          C  
ATOM   2259  H   LEU A 137       5.563  17.131  31.681  1.00 10.780          H  
ATOM   2260  HA  LEU A 137       5.313  15.165  29.565  1.00 10.420          H  
ATOM   2261 1HB  LEU A 137       4.388  15.184  32.463  1.00 14.730          H  
ATOM   2262 2HB  LEU A 137       4.313  13.753  31.426  1.00 14.730          H  
ATOM   2263  HG  LEU A 137       6.889  15.205  32.243  1.00 14.730          H  
ATOM   2264 1HD1 LEU A 137       7.282  13.269  33.727  1.00 14.730          H  
ATOM   2265 2HD1 LEU A 137       5.779  14.121  34.159  1.00 14.730          H  
ATOM   2266 3HD1 LEU A 137       5.708  12.585  33.262  1.00 14.730          H  
ATOM   2267 1HD2 LEU A 137       8.027  13.274  31.327  1.00 14.730          H  
ATOM   2268 2HD2 LEU A 137       6.504  12.552  30.787  1.00 14.730          H  
ATOM   2269 3HD2 LEU A 137       7.113  14.049  30.054  1.00 14.730          H  
ATOM   2270  N   LEU A 138       2.527  16.592  30.570  1.00  9.370          N  
ATOM   2271  CA  LEU A 138       1.114  16.738  30.247  1.00  9.680          C  
ATOM   2272  C   LEU A 138       0.830  17.800  29.179  1.00  9.950          C  
ATOM   2273  O   LEU A 138       0.123  18.787  29.402  1.00 10.150          O  
ATOM   2274  CB  LEU A 138       0.358  16.981  31.553  1.00 13.430          C  
ATOM   2275  CG  LEU A 138       0.554  15.829  32.631  1.00 13.430          C  
ATOM   2276  CD1 LEU A 138      -0.173  16.213  33.920  1.00 13.430          C  
ATOM   2277  CD2 LEU A 138       0.041  14.453  32.070  1.00 13.430          C  
ATOM   2278  H   LEU A 138       2.908  17.144  31.343  1.00 11.240          H  
ATOM   2279  HA  LEU A 138       0.769  15.806  29.818  1.00 11.620          H  
ATOM   2280 1HB  LEU A 138       0.723  17.912  31.989  1.00 16.110          H  
ATOM   2281 2HB  LEU A 138      -0.703  17.084  31.338  1.00 16.110          H  
ATOM   2282  HG  LEU A 138       1.615  15.742  32.868  1.00 16.110          H  
ATOM   2283 1HD1 LEU A 138      -0.011  15.449  34.674  1.00 16.110          H  
ATOM   2284 2HD1 LEU A 138       0.227  17.162  34.283  1.00 16.110          H  
ATOM   2285 3HD1 LEU A 138      -1.238  16.316  33.724  1.00 16.110          H  
ATOM   2286 1HD2 LEU A 138       0.197  13.688  32.799  1.00 16.110          H  
ATOM   2287 2HD2 LEU A 138      -1.020  14.521  31.837  1.00 16.110          H  
ATOM   2288 3HD2 LEU A 138       0.583  14.170  31.181  1.00 16.110          H  
ATOM   2289  N   LEU A 139       1.392  17.541  28.007  1.00 10.000          N  
ATOM   2290  CA  LEU A 139       1.255  18.338  26.787  1.00 10.270          C  
ATOM   2291  C   LEU A 139       0.462  17.559  25.758  1.00 10.210          C  
ATOM   2292  O   LEU A 139       0.248  16.358  25.913  1.00  9.910          O  
ATOM   2293  CB  LEU A 139       2.612  18.720  26.188  1.00 14.270          C  
ATOM   2294  CG  LEU A 139       3.554  19.542  27.031  1.00 14.270          C  
ATOM   2295  CD1 LEU A 139       4.896  19.623  26.319  1.00 14.270          C  
ATOM   2296  CD2 LEU A 139       2.998  20.939  27.231  1.00 14.270          C  
ATOM   2297  H   LEU A 139       1.942  16.677  27.988  1.00 12.000          H  
ATOM   2298  HA  LEU A 139       0.697  19.240  27.019  1.00 12.320          H  
ATOM   2299 1HB  LEU A 139       3.124  17.830  25.967  1.00 17.120          H  
ATOM   2300 2HB  LEU A 139       2.446  19.257  25.253  1.00 17.120          H  
ATOM   2301  HG  LEU A 139       3.685  19.071  27.982  1.00 17.120          H  
ATOM   2302 1HD1 LEU A 139       5.590  20.207  26.916  1.00 17.120          H  
ATOM   2303 2HD1 LEU A 139       5.293  18.619  26.187  1.00 17.120          H  
ATOM   2304 3HD1 LEU A 139       4.768  20.085  25.360  1.00 17.120          H  
ATOM   2305 1HD2 LEU A 139       3.685  21.504  27.822  1.00 17.120          H  
ATOM   2306 2HD2 LEU A 139       2.867  21.424  26.258  1.00 17.120          H  
ATOM   2307 3HD2 LEU A 139       2.045  20.892  27.751  1.00 17.120          H  
ATOM   2308  N   LYS A 140       0.002  18.238  24.720  1.00 10.510          N  
ATOM   2309  CA  LYS A 140      -0.697  17.572  23.631  1.00 10.480          C  
ATOM   2310  C   LYS A 140       0.305  16.742  22.832  1.00 10.090          C  
ATOM   2311  O   LYS A 140       1.505  17.053  22.824  1.00  9.950          O  
ATOM   2312  CB  LYS A 140      -1.411  18.586  22.728  1.00 14.680          C  
ATOM   2313  CG  LYS A 140      -2.320  18.015  21.644  1.00 14.680          C  
ATOM   2314  CD  LYS A 140      -3.021  19.131  20.879  1.00 14.680          C  
ATOM   2315  CE  LYS A 140      -3.901  18.572  19.767  1.00 14.680          C  
ATOM   2316  NZ  LYS A 140      -4.586  19.655  19.000  1.00 14.680          N  
ATOM   2317  H   LYS A 140       0.179  19.235  24.653  1.00 12.610          H  
ATOM   2318  HA  LYS A 140      -1.439  16.892  24.051  1.00 12.580          H  
ATOM   2319 1HB  LYS A 140      -1.976  19.293  23.332  1.00 17.620          H  
ATOM   2320 2HB  LYS A 140      -0.682  19.132  22.189  1.00 17.620          H  
ATOM   2321 1HG  LYS A 140      -1.732  17.453  20.923  1.00 17.620          H  
ATOM   2322 2HG  LYS A 140      -3.061  17.353  22.087  1.00 17.620          H  
ATOM   2323 1HD  LYS A 140      -3.636  19.716  21.564  1.00 17.620          H  
ATOM   2324 2HD  LYS A 140      -2.269  19.789  20.440  1.00 17.620          H  
ATOM   2325 1HE  LYS A 140      -3.281  17.989  19.083  1.00 17.620          H  
ATOM   2326 2HE  LYS A 140      -4.655  17.918  20.204  1.00 17.620          H  
ATOM   2327 1HZ  LYS A 140      -5.157  19.244  18.273  1.00 17.620          H  
ATOM   2328 2HZ  LYS A 140      -5.172  20.194  19.622  1.00 17.620          H  
ATOM   2329 3HZ  LYS A 140      -3.895  20.261  18.580  1.00 17.620          H  
ATOM   2330  N   HIS A 141      -0.191  15.661  22.226  1.00  9.940          N  
ATOM   2331  CA  HIS A 141       0.595  14.784  21.369  1.00  9.570          C  
ATOM   2332  C   HIS A 141       0.102  14.929  19.929  1.00  9.910          C  
ATOM   2333  O   HIS A 141      -1.084  15.186  19.700  1.00 10.280          O  
ATOM   2334  CB  HIS A 141       0.461  13.321  21.833  1.00 13.550          C  
ATOM   2335  CG  HIS A 141       1.015  13.077  23.215  1.00 13.550          C  
ATOM   2336  ND1 HIS A 141       2.270  12.548  23.440  1.00 13.550          N  
ATOM   2337  CD2 HIS A 141       0.486  13.319  24.437  1.00 13.550          C  
ATOM   2338  CE1 HIS A 141       2.491  12.499  24.746  1.00 13.550          C  
ATOM   2339  NE2 HIS A 141       1.422  12.949  25.364  1.00 13.550          N  
ATOM   2340  H   HIS A 141      -1.172  15.447  22.340  1.00 11.930          H  
ATOM   2341  HA  HIS A 141       1.639  15.067  21.406  1.00 11.480          H  
ATOM   2342 1HB  HIS A 141      -0.590  13.032  21.829  1.00 16.260          H  
ATOM   2343 2HB  HIS A 141       0.980  12.665  21.132  1.00 16.260          H  
ATOM   2344  HD2 HIS A 141      -0.498  13.742  24.646  1.00 16.260          H  
ATOM   2345  HE1 HIS A 141       3.395  12.144  25.233  1.00 16.260          H  
ATOM   2346  HE2 HIS A 141       1.300  13.025  26.366  1.00 16.260          H  
ATOM   2347  N   SER A 142       1.002  14.727  18.972  1.00  9.840          N  
ATOM   2348  CA  SER A 142       0.702  14.807  17.543  1.00 10.200          C  
ATOM   2349  C   SER A 142       1.389  13.712  16.730  1.00  9.800          C  
ATOM   2350  O   SER A 142       2.485  13.245  17.073  1.00  9.240          O  
ATOM   2351  CB  SER A 142       1.099  16.169  17.014  1.00 14.140          C  
ATOM   2352  OG  SER A 142       0.890  16.241  15.638  1.00 14.140          O  
ATOM   2353  H   SER A 142       1.968  14.583  19.259  1.00 11.810          H  
ATOM   2354  HA  SER A 142      -0.375  14.686  17.414  1.00 12.240          H  
ATOM   2355 1HB  SER A 142       0.507  16.935  17.516  1.00 16.960          H  
ATOM   2356 2HB  SER A 142       2.150  16.362  17.242  1.00 16.960          H  
ATOM   2357  HG  SER A 142       0.898  17.180  15.413  1.00 16.960          H  
ATOM   2358  N   HIS A 143       0.703  13.272  15.676  1.00 10.150          N  
ATOM   2359  CA  HIS A 143       1.162  12.193  14.813  1.00  9.940          C  
ATOM   2360  C   HIS A 143       1.162  12.739  13.364  1.00 10.400          C  
ATOM   2361  O   HIS A 143       0.386  13.665  13.096  1.00 10.880          O  
ATOM   2362  CB  HIS A 143       0.221  10.993  15.042  1.00 14.000          C  
ATOM   2363  CG  HIS A 143       0.110  10.675  16.521  1.00 14.000          C  
ATOM   2364  ND1 HIS A 143      -0.850  11.265  17.326  1.00 14.000          N  
ATOM   2365  CD2 HIS A 143       0.858   9.899  17.344  1.00 14.000          C  
ATOM   2366  CE1 HIS A 143      -0.696  10.851  18.575  1.00 14.000          C  
ATOM   2367  NE2 HIS A 143       0.332  10.033  18.616  1.00 14.000          N  
ATOM   2368  H   HIS A 143      -0.187  13.715  15.482  1.00 12.180          H  
ATOM   2369  HA  HIS A 143       2.170  11.908  15.100  1.00 11.930          H  
ATOM   2370 1HB  HIS A 143      -0.771  11.210  14.649  1.00 16.800          H  
ATOM   2371 2HB  HIS A 143       0.588  10.099  14.558  1.00 16.800          H  
ATOM   2372  HD2 HIS A 143       1.721   9.291  17.062  1.00 16.800          H  
ATOM   2373  HE1 HIS A 143      -1.307  11.144  19.432  1.00 16.800          H  
ATOM   2374  HE2 HIS A 143       0.680   9.566  19.478  1.00 16.800          H  
ATOM   2375  N   PRO A 144       1.914  12.127  12.402  1.00 10.310          N  
ATOM   2376  CA  PRO A 144       2.178  12.595  11.030  1.00 10.750          C  
ATOM   2377  C   PRO A 144       0.987  13.107  10.232  1.00 11.400          C  
ATOM   2378  O   PRO A 144       1.131  14.056   9.465  1.00 11.780          O  
ATOM   2379  CB  PRO A 144       2.745  11.335  10.365  1.00 16.120          C  
ATOM   2380  CG  PRO A 144       3.410  10.589  11.484  1.00 16.120          C  
ATOM   2381  CD  PRO A 144       2.513  10.780  12.665  1.00 16.120          C  
ATOM   2382  HA  PRO A 144       2.957  13.369  11.078  1.00 12.900          H  
ATOM   2383 1HB  PRO A 144       1.937  10.761   9.882  1.00 19.350          H  
ATOM   2384 2HB  PRO A 144       3.452  11.623   9.567  1.00 19.350          H  
ATOM   2385 1HG  PRO A 144       3.554   9.526  11.221  1.00 19.350          H  
ATOM   2386 2HG  PRO A 144       4.394  11.005  11.665  1.00 19.350          H  
ATOM   2387 1HD  PRO A 144       1.754   9.982  12.662  1.00 19.350          H  
ATOM   2388 2HD  PRO A 144       3.128  10.755  13.557  1.00 19.350          H  
ATOM   2389  N   ASN A 145      -0.201  12.561  10.457  1.00 11.540          N  
ATOM   2390  CA  ASN A 145      -1.377  12.998   9.720  1.00 12.210          C  
ATOM   2391  C   ASN A 145      -1.627  14.509   9.809  1.00 12.620          C  
ATOM   2392  O   ASN A 145      -2.207  15.093   8.891  1.00 13.200          O  
ATOM   2393  CB  ASN A 145      -2.589  12.257  10.232  1.00 16.830          C  
ATOM   2394  CG  ASN A 145      -2.586  10.822   9.834  1.00 16.830          C  
ATOM   2395  OD1 ASN A 145      -1.899  10.408   8.890  1.00 16.830          O  
ATOM   2396  ND2 ASN A 145      -3.340  10.034  10.551  1.00 16.830          N  
ATOM   2397  H   ASN A 145      -0.304  11.784  11.092  1.00 13.850          H  
ATOM   2398  HA  ASN A 145      -1.227  12.761   8.666  1.00 14.650          H  
ATOM   2399 1HB  ASN A 145      -2.618  12.326  11.321  1.00 20.190          H  
ATOM   2400 2HB  ASN A 145      -3.492  12.734   9.851  1.00 20.190          H  
ATOM   2401 1HD2 ASN A 145      -3.379   9.055  10.342  1.00 20.190          H  
ATOM   2402 2HD2 ASN A 145      -3.879  10.403  11.309  1.00 20.190          H  
ATOM   2403  N   ASP A 146      -1.220  15.137  10.919  1.00 12.400          N  
ATOM   2404  CA  ASP A 146      -1.449  16.563  11.114  1.00 12.770          C  
ATOM   2405  C   ASP A 146      -0.203  17.450  10.892  1.00 12.740          C  
ATOM   2406  O   ASP A 146      -0.242  18.653  11.207  1.00 12.730          O  
ATOM   2407  CB  ASP A 146      -1.973  16.789  12.532  1.00 17.730          C  
ATOM   2408  CG  ASP A 146      -3.360  16.139  12.806  1.00 17.730          C  
ATOM   2409  OD1 ASP A 146      -4.242  16.215  11.988  1.00 17.730          O  
ATOM   2410  OD2 ASP A 146      -3.484  15.543  13.845  1.00 17.730          O  
ATOM   2411  H   ASP A 146      -0.734  14.609  11.656  1.00 14.880          H  
ATOM   2412  HA  ASP A 146      -2.216  16.881  10.407  1.00 15.320          H  
ATOM   2413 1HB  ASP A 146      -1.250  16.372  13.242  1.00 21.280          H  
ATOM   2414 2HB  ASP A 146      -2.046  17.857  12.730  1.00 21.280          H  
ATOM   2415  N   ASP A 147       0.892  16.900  10.348  1.00 12.800          N  
ATOM   2416  CA  ASP A 147       2.115  17.703  10.195  1.00 12.800          C  
ATOM   2417  C   ASP A 147       2.021  18.949   9.323  1.00 13.270          C  
ATOM   2418  O   ASP A 147       2.530  20.001   9.719  1.00 13.360          O  
ATOM   2419  CB  ASP A 147       3.258  16.864   9.651  1.00 17.920          C  
ATOM   2420  CG  ASP A 147       3.883  15.948  10.633  1.00 17.920          C  
ATOM   2421  OD1 ASP A 147       3.644  16.079  11.806  1.00 17.920          O  
ATOM   2422  OD2 ASP A 147       4.668  15.130  10.218  1.00 17.920          O  
ATOM   2423  H   ASP A 147       0.894  15.914  10.054  1.00 15.360          H  
ATOM   2424  HA  ASP A 147       2.401  18.029  11.194  1.00 15.360          H  
ATOM   2425 1HB  ASP A 147       2.850  16.236   8.866  1.00 21.500          H  
ATOM   2426 2HB  ASP A 147       4.017  17.504   9.203  1.00 21.500          H  
ATOM   2427  N   LYS A 148       1.348  18.890   8.173  1.00 13.690          N  
ATOM   2428  CA  LYS A 148       1.287  20.097   7.347  1.00 14.180          C  
ATOM   2429  C   LYS A 148       0.482  21.168   8.046  1.00 14.530          C  
ATOM   2430  O   LYS A 148       0.891  22.327   8.124  1.00 14.750          O  
ATOM   2431  CB  LYS A 148       0.715  19.833   5.958  1.00 19.660          C  
ATOM   2432  CG  LYS A 148       0.652  21.062   5.050  1.00 19.660          C  
ATOM   2433  CD  LYS A 148       0.177  20.686   3.650  1.00 19.660          C  
ATOM   2434  CE  LYS A 148       0.105  21.907   2.738  1.00 19.660          C  
ATOM   2435  NZ  LYS A 148      -0.356  21.550   1.363  1.00 19.660          N  
ATOM   2436  H   LYS A 148       0.927  18.006   7.865  1.00 16.430          H  
ATOM   2437  HA  LYS A 148       2.296  20.475   7.229  1.00 17.020          H  
ATOM   2438 1HB  LYS A 148       1.354  19.133   5.450  1.00 23.590          H  
ATOM   2439 2HB  LYS A 148      -0.276  19.386   6.036  1.00 23.590          H  
ATOM   2440 1HG  LYS A 148      -0.041  21.793   5.471  1.00 23.590          H  
ATOM   2441 2HG  LYS A 148       1.634  21.518   4.988  1.00 23.590          H  
ATOM   2442 1HD  LYS A 148       0.862  19.950   3.221  1.00 23.590          H  
ATOM   2443 2HD  LYS A 148      -0.814  20.235   3.721  1.00 23.590          H  
ATOM   2444 1HE  LYS A 148      -0.587  22.630   3.166  1.00 23.590          H  
ATOM   2445 2HE  LYS A 148       1.094  22.360   2.672  1.00 23.590          H  
ATOM   2446 1HZ  LYS A 148      -0.389  22.384   0.792  1.00 23.590          H  
ATOM   2447 2HZ  LYS A 148       0.287  20.888   0.950  1.00 23.590          H  
ATOM   2448 3HZ  LYS A 148      -1.277  21.139   1.410  1.00 23.590          H  
ATOM   2449  N   ASP A 149      -0.663  20.782   8.604  1.00 14.670          N  
ATOM   2450  CA  ASP A 149      -1.534  21.731   9.295  1.00 15.020          C  
ATOM   2451  C   ASP A 149      -0.830  22.388  10.481  1.00 14.970          C  
ATOM   2452  O   ASP A 149      -1.072  23.555  10.797  1.00 15.370          O  
ATOM   2453  CB  ASP A 149      -2.817  21.050   9.765  1.00 20.890          C  
ATOM   2454  CG  ASP A 149      -3.781  20.723   8.620  1.00 20.890          C  
ATOM   2455  OD1 ASP A 149      -3.605  21.216   7.531  1.00 20.890          O  
ATOM   2456  OD2 ASP A 149      -4.698  19.988   8.856  1.00 20.890          O  
ATOM   2457  H   ASP A 149      -0.951  19.819   8.493  1.00 17.600          H  
ATOM   2458  HA  ASP A 149      -1.807  22.516   8.590  1.00 18.020          H  
ATOM   2459 1HB  ASP A 149      -2.561  20.121  10.286  1.00 25.070          H  
ATOM   2460 2HB  ASP A 149      -3.326  21.696  10.481  1.00 25.070          H  
ATOM   2461  N   SER A 150       0.092  21.652  11.100  1.00 14.550          N  
ATOM   2462  CA  SER A 150       0.868  22.108  12.248  1.00 14.370          C  
ATOM   2463  C   SER A 150       2.073  22.978  11.838  1.00 14.430          C  
ATOM   2464  O   SER A 150       2.802  23.506  12.692  1.00 14.200          O  
ATOM   2465  CB  SER A 150       1.354  20.898  13.009  1.00 20.190          C  
ATOM   2466  OG  SER A 150       0.269  20.147  13.488  1.00 20.190          O  
ATOM   2467  H   SER A 150       0.199  20.671  10.829  1.00 17.460          H  
ATOM   2468  HA  SER A 150       0.218  22.698  12.895  1.00 17.240          H  
ATOM   2469 1HB  SER A 150       1.973  20.284  12.361  1.00 24.230          H  
ATOM   2470 2HB  SER A 150       1.968  21.229  13.845  1.00 24.230          H  
ATOM   2471  HG  SER A 150      -0.064  19.647  12.717  1.00 24.230          H  
ATOM   2472  N   GLY A 151       2.313  23.108  10.521  1.00 14.850          N  
ATOM   2473  CA  GLY A 151       3.432  23.880   9.990  1.00 15.050          C  
ATOM   2474  C   GLY A 151       4.747  23.101   9.932  1.00 14.770          C  
ATOM   2475  O   GLY A 151       5.818  23.685   9.692  1.00 14.670          O  
ATOM   2476  H   GLY A 151       1.677  22.682   9.843  1.00 17.820          H  
ATOM   2477 1HA  GLY A 151       3.171  24.219   8.988  1.00 18.060          H  
ATOM   2478 2HA  GLY A 151       3.558  24.762  10.602  1.00 18.060          H  
ATOM   2479  N   PHE A 152       4.652  21.780  10.104  1.00 14.590          N  
ATOM   2480  CA  PHE A 152       5.770  20.847  10.135  1.00 14.620          C  
ATOM   2481  C   PHE A 152       6.615  21.098  11.372  1.00 14.430          C  
ATOM   2482  O   PHE A 152       6.425  22.087  12.077  1.00 14.520          O  
ATOM   2483  CB  PHE A 152       6.614  20.925   8.863  1.00 20.460          C  
ATOM   2484  CG  PHE A 152       5.865  20.481   7.642  1.00 20.460          C  
ATOM   2485  CD1 PHE A 152       5.228  21.396   6.820  1.00 20.460          C  
ATOM   2486  CD2 PHE A 152       5.797  19.150   7.313  1.00 20.460          C  
ATOM   2487  CE1 PHE A 152       4.546  20.976   5.696  1.00 20.460          C  
ATOM   2488  CE2 PHE A 152       5.127  18.727   6.196  1.00 20.460          C  
ATOM   2489  CZ  PHE A 152       4.498  19.631   5.384  1.00 20.460          C  
ATOM   2490  H   PHE A 152       3.727  21.373  10.238  1.00 17.510          H  
ATOM   2491  HA  PHE A 152       5.365  19.835  10.202  1.00 17.540          H  
ATOM   2492 1HB  PHE A 152       6.990  21.921   8.695  1.00 24.550          H  
ATOM   2493 2HB  PHE A 152       7.489  20.284   8.972  1.00 24.550          H  
ATOM   2494  HD1 PHE A 152       5.273  22.458   7.072  1.00 24.550          H  
ATOM   2495  HD2 PHE A 152       6.297  18.412   7.944  1.00 24.550          H  
ATOM   2496  HE1 PHE A 152       4.052  21.704   5.057  1.00 24.550          H  
ATOM   2497  HE2 PHE A 152       5.110  17.664   5.956  1.00 24.550          H  
ATOM   2498  HZ  PHE A 152       3.968  19.285   4.497  1.00 24.550          H  
ATOM   2499  N   PHE A 153       7.494  20.154  11.703  1.00 14.330          N  
ATOM   2500  CA  PHE A 153       8.306  20.290  12.913  1.00 14.320          C  
ATOM   2501  C   PHE A 153       9.803  20.125  12.749  1.00 14.180          C  
ATOM   2502  O   PHE A 153      10.310  19.026  12.976  1.00 14.060          O  
ATOM   2503  CB  PHE A 153       7.879  19.263  13.947  1.00 20.050          C  
ATOM   2504  CG  PHE A 153       6.520  19.431  14.471  1.00 20.050          C  
ATOM   2505  CD1 PHE A 153       5.406  19.030  13.752  1.00 20.050          C  
ATOM   2506  CD2 PHE A 153       6.348  19.949  15.740  1.00 20.050          C  
ATOM   2507  CE1 PHE A 153       4.162  19.156  14.286  1.00 20.050          C  
ATOM   2508  CE2 PHE A 153       5.101  20.067  16.278  1.00 20.050          C  
ATOM   2509  CZ  PHE A 153       4.007  19.670  15.549  1.00 20.050          C  
ATOM   2510  H   PHE A 153       7.606  19.345  11.107  1.00 17.200          H  
ATOM   2511  HA  PHE A 153       8.112  21.274  13.339  1.00 17.180          H  
ATOM   2512 1HB  PHE A 153       7.956  18.267  13.516  1.00 24.060          H  
ATOM   2513 2HB  PHE A 153       8.572  19.303  14.788  1.00 24.060          H  
ATOM   2514  HD1 PHE A 153       5.522  18.600  12.757  1.00 24.060          H  
ATOM   2515  HD2 PHE A 153       7.222  20.264  16.315  1.00 24.060          H  
ATOM   2516  HE1 PHE A 153       3.294  18.832  13.714  1.00 24.060          H  
ATOM   2517  HE2 PHE A 153       4.968  20.476  17.284  1.00 24.060          H  
ATOM   2518  HZ  PHE A 153       3.009  19.761  15.975  1.00 24.060          H  
ATOM   2519  N   PRO A 154      10.541  21.177  12.391  1.00 14.270          N  
ATOM   2520  CA  PRO A 154      11.972  21.147  12.263  1.00 14.220          C  
ATOM   2521  C   PRO A 154      12.460  20.820  13.649  1.00 14.100          C  
ATOM   2522  O   PRO A 154      11.820  21.240  14.611  1.00 14.220          O  
ATOM   2523  CB  PRO A 154      12.326  22.586  11.860  1.00 21.330          C  
ATOM   2524  CG  PRO A 154      11.038  23.140  11.271  1.00 21.330          C  
ATOM   2525  CD  PRO A 154       9.930  22.474  12.068  1.00 21.330          C  
ATOM   2526  HA  PRO A 154      12.277  20.393  11.518  1.00 17.060          H  
ATOM   2527 1HB  PRO A 154      12.680  23.143  12.744  1.00 25.600          H  
ATOM   2528 2HB  PRO A 154      13.153  22.573  11.136  1.00 25.600          H  
ATOM   2529 1HG  PRO A 154      11.018  24.237  11.342  1.00 25.600          H  
ATOM   2530 2HG  PRO A 154      10.980  22.883  10.199  1.00 25.600          H  
ATOM   2531 1HD  PRO A 154       9.702  23.035  12.987  1.00 25.600          H  
ATOM   2532 2HD  PRO A 154       9.062  22.364  11.417  1.00 25.600          H  
ATOM   2533  N   ARG A 155      13.575  20.131  13.800  1.00 13.980          N  
ATOM   2534  CA  ARG A 155      14.021  19.929  15.166  1.00 13.870          C  
ATOM   2535  C   ARG A 155      14.259  21.313  15.726  1.00 13.640          C  
ATOM   2536  O   ARG A 155      14.964  22.111  15.111  1.00 13.420          O  
ATOM   2537  CB  ARG A 155      15.306  19.118  15.234  1.00 19.460          C  
ATOM   2538  CG  ARG A 155      15.800  18.824  16.656  1.00 19.460          C  
ATOM   2539  CD  ARG A 155      17.025  17.976  16.669  1.00 19.460          C  
ATOM   2540  NE  ARG A 155      16.764  16.609  16.215  1.00 19.460          N  
ATOM   2541  CZ  ARG A 155      17.711  15.666  15.995  1.00 19.460          C  
ATOM   2542  NH1 ARG A 155      18.987  15.931  16.192  1.00 19.460          N  
ATOM   2543  NH2 ARG A 155      17.356  14.465  15.576  1.00 19.460          N  
ATOM   2544  H   ARG A 155      14.080  19.772  13.001  1.00 16.780          H  
ATOM   2545  HA  ARG A 155      13.240  19.431  15.741  1.00 16.640          H  
ATOM   2546 1HB  ARG A 155      15.158  18.167  14.729  1.00 23.350          H  
ATOM   2547 2HB  ARG A 155      16.101  19.649  14.710  1.00 23.350          H  
ATOM   2548 1HG  ARG A 155      16.031  19.760  17.169  1.00 23.350          H  
ATOM   2549 2HG  ARG A 155      15.017  18.292  17.208  1.00 23.350          H  
ATOM   2550 1HD  ARG A 155      17.769  18.423  16.011  1.00 23.350          H  
ATOM   2551 2HD  ARG A 155      17.414  17.931  17.687  1.00 23.350          H  
ATOM   2552  HE  ARG A 155      15.795  16.345  16.053  1.00 23.350          H  
ATOM   2553 1HH1 ARG A 155      19.279  16.840  16.515  1.00 23.350          H  
ATOM   2554 2HH1 ARG A 155      19.679  15.209  16.027  1.00 23.350          H  
ATOM   2555 1HH2 ARG A 155      16.377  14.249  15.428  1.00 23.350          H  
ATOM   2556 2HH2 ARG A 155      18.061  13.760  15.413  1.00 23.350          H  
ATOM   2557  N   ASN A 156      13.686  21.596  16.881  1.00 13.840          N  
ATOM   2558  CA  ASN A 156      13.811  22.900  17.499  1.00 13.860          C  
ATOM   2559  C   ASN A 156      14.885  22.897  18.576  1.00 13.880          C  
ATOM   2560  O   ASN A 156      14.745  22.161  19.554  1.00 14.010          O  
ATOM   2561  CB  ASN A 156      12.477  23.330  18.069  1.00 19.400          C  
ATOM   2562  CG  ASN A 156      11.419  23.708  17.014  1.00 19.400          C  
ATOM   2563  OD1 ASN A 156      11.400  24.851  16.534  1.00 19.400          O  
ATOM   2564  ND2 ASN A 156      10.555  22.777  16.673  1.00 19.400          N  
ATOM   2565  H   ASN A 156      13.129  20.879  17.326  1.00 16.610          H  
ATOM   2566  HA  ASN A 156      14.054  23.613  16.722  1.00 16.630          H  
ATOM   2567 1HB  ASN A 156      12.074  22.523  18.685  1.00 23.280          H  
ATOM   2568 2HB  ASN A 156      12.631  24.189  18.728  1.00 23.280          H  
ATOM   2569 1HD2 ASN A 156       9.777  22.969  16.033  1.00 23.280          H  
ATOM   2570 2HD2 ASN A 156      10.643  21.861  17.051  1.00 23.280          H  
ATOM   2571  N   PRO A 157      15.995  23.640  18.426  1.00 13.910          N  
ATOM   2572  CA  PRO A 157      17.048  23.701  19.405  1.00 13.840          C  
ATOM   2573  C   PRO A 157      16.395  24.106  20.703  1.00 13.980          C  
ATOM   2574  O   PRO A 157      15.543  25.000  20.702  1.00 14.280          O  
ATOM   2575  CB  PRO A 157      17.973  24.793  18.851  1.00 20.760          C  
ATOM   2576  CG  PRO A 157      17.733  24.758  17.358  1.00 20.760          C  
ATOM   2577  CD  PRO A 157      16.252  24.449  17.212  1.00 20.760          C  
ATOM   2578  HA  PRO A 157      17.546  22.721  19.485  1.00 16.610          H  
ATOM   2579 1HB  PRO A 157      17.718  25.768  19.300  1.00 24.910          H  
ATOM   2580 2HB  PRO A 157      19.017  24.577  19.122  1.00 24.910          H  
ATOM   2581 1HG  PRO A 157      18.010  25.723  16.905  1.00 24.910          H  
ATOM   2582 2HG  PRO A 157      18.369  23.993  16.887  1.00 24.910          H  
ATOM   2583 1HD  PRO A 157      15.645  25.369  17.213  1.00 24.910          H  
ATOM   2584 2HD  PRO A 157      16.138  23.861  16.294  1.00 24.910          H  
ATOM   2585  N   SER A 158      16.821  23.496  21.802  1.00 13.870          N  
ATOM   2586  CA  SER A 158      16.264  23.747  23.127  1.00 14.060          C  
ATOM   2587  C   SER A 158      16.411  25.171  23.641  1.00 14.210          C  
ATOM   2588  O   SER A 158      15.842  25.519  24.677  1.00 13.840          O  
ATOM   2589  CB  SER A 158      16.892  22.807  24.103  1.00 19.610          C  
ATOM   2590  OG  SER A 158      18.248  23.084  24.265  1.00 19.610          O  
ATOM   2591  H   SER A 158      17.540  22.789  21.727  1.00 16.640          H  
ATOM   2592  HA  SER A 158      15.197  23.520  23.081  1.00 16.870          H  
ATOM   2593 1HB  SER A 158      16.380  22.871  25.049  1.00 23.530          H  
ATOM   2594 2HB  SER A 158      16.773  21.802  23.734  1.00 23.530          H  
ATOM   2595  HG  SER A 158      18.553  22.456  24.926  1.00 23.530          H  
ATOM   2596  N   SER A 159      17.172  26.003  22.929  1.00 14.840          N  
ATOM   2597  CA  SER A 159      17.318  27.396  23.299  1.00 15.180          C  
ATOM   2598  C   SER A 159      15.991  28.140  23.127  1.00 14.720          C  
ATOM   2599  O   SER A 159      15.745  29.147  23.802  1.00 14.780          O  
ATOM   2600  CB  SER A 159      18.399  28.060  22.467  1.00 21.120          C  
ATOM   2601  OG  SER A 159      18.022  28.152  21.121  1.00 21.120          O  
ATOM   2602  H   SER A 159      17.631  25.660  22.100  1.00 17.810          H  
ATOM   2603  HA  SER A 159      17.606  27.446  24.349  1.00 18.220          H  
ATOM   2604 1HB  SER A 159      18.594  29.057  22.861  1.00 25.340          H  
ATOM   2605 2HB  SER A 159      19.321  27.489  22.551  1.00 25.340          H  
ATOM   2606  HG  SER A 159      18.700  28.680  20.689  1.00 25.340          H  
ATOM   2607  N   SER A 160      15.073  27.606  22.298  1.00 14.620          N  
ATOM   2608  CA  SER A 160      13.762  28.229  22.104  1.00 14.100          C  
ATOM   2609  C   SER A 160      12.808  27.733  23.190  1.00 13.860          C  
ATOM   2610  O   SER A 160      11.794  27.079  22.921  1.00 13.390          O  
ATOM   2611  CB  SER A 160      13.211  27.904  20.725  1.00 19.950          C  
ATOM   2612  OG  SER A 160      14.007  28.456  19.703  1.00 19.950          O  
ATOM   2613  H   SER A 160      15.294  26.760  21.763  1.00 17.540          H  
ATOM   2614  HA  SER A 160      13.866  29.309  22.200  1.00 16.920          H  
ATOM   2615 1HB  SER A 160      13.162  26.818  20.603  1.00 23.940          H  
ATOM   2616 2HB  SER A 160      12.199  28.291  20.643  1.00 23.940          H  
ATOM   2617  HG  SER A 160      13.601  28.182  18.878  1.00 23.940          H  
ATOM   2618  N   SER A 161      13.181  28.034  24.424  1.00 14.320          N  
ATOM   2619  CA  SER A 161      12.498  27.624  25.634  1.00 14.310          C  
ATOM   2620  C   SER A 161      11.384  28.568  26.038  1.00 14.290          C  
ATOM   2621  O   SER A 161      11.300  29.706  25.568  1.00 14.710          O  
ATOM   2622  CB  SER A 161      13.513  27.514  26.761  1.00 20.040          C  
ATOM   2623  OG  SER A 161      14.037  28.771  27.111  1.00 20.040          O  
ATOM   2624  H   SER A 161      14.029  28.600  24.505  1.00 17.180          H  
ATOM   2625  HA  SER A 161      12.062  26.640  25.461  1.00 17.170          H  
ATOM   2626 1HB  SER A 161      13.052  27.071  27.616  1.00 24.050          H  
ATOM   2627 2HB  SER A 161      14.324  26.855  26.450  1.00 24.050          H  
ATOM   2628  HG  SER A 161      14.680  28.609  27.810  1.00 24.050          H  
ATOM   2629  N   MET A 162      10.539  28.097  26.947  1.00 13.980          N  
ATOM   2630  CA  MET A 162       9.500  28.926  27.535  1.00 14.100          C  
ATOM   2631  C   MET A 162      10.049  29.583  28.794  1.00 14.840          C  
ATOM   2632  O   MET A 162      10.496  28.890  29.703  1.00 15.120          O  
ATOM   2633  CB  MET A 162       8.280  28.073  27.857  1.00 19.690          C  
ATOM   2634  CG  MET A 162       7.627  27.392  26.652  1.00 19.690          C  
ATOM   2635  SD  MET A 162       6.984  28.555  25.423  1.00 19.690          S  
ATOM   2636  CE  MET A 162       5.590  29.291  26.286  1.00 19.690          C  
ATOM   2637  H   MET A 162      10.647  27.146  27.260  1.00 16.780          H  
ATOM   2638  HA  MET A 162       9.226  29.711  26.832  1.00 16.920          H  
ATOM   2639 1HB  MET A 162       8.589  27.274  28.517  1.00 23.630          H  
ATOM   2640 2HB  MET A 162       7.543  28.659  28.400  1.00 23.630          H  
ATOM   2641 1HG  MET A 162       8.354  26.747  26.163  1.00 23.630          H  
ATOM   2642 2HG  MET A 162       6.804  26.770  27.006  1.00 23.630          H  
ATOM   2643 1HE  MET A 162       5.109  30.022  25.634  1.00 23.630          H  
ATOM   2644 2HE  MET A 162       4.876  28.515  26.543  1.00 23.630          H  
ATOM   2645 3HE  MET A 162       5.927  29.784  27.193  1.00 23.630          H  
ATOM   2646  N   ASN A 163       9.994  30.903  28.856  1.00 15.320          N  
ATOM   2647  CA  ASN A 163      10.504  31.677  29.992  1.00 16.160          C  
ATOM   2648  C   ASN A 163       9.678  31.462  31.265  1.00 16.580          C  
ATOM   2649  O   ASN A 163       8.440  31.408  31.207  1.00 16.640          O  
ATOM   2650  CB  ASN A 163      10.553  33.154  29.634  1.00 22.290          C  
ATOM   2651  CG  ASN A 163      11.410  33.996  30.580  1.00 22.290          C  
ATOM   2652  OD1 ASN A 163      11.090  34.239  31.760  1.00 22.290          O  
ATOM   2653  ND2 ASN A 163      12.519  34.468  30.054  1.00 22.290          N  
ATOM   2654  H   ASN A 163       9.622  31.393  28.052  1.00 18.380          H  
ATOM   2655  HA  ASN A 163      11.522  31.336  30.212  1.00 19.390          H  
ATOM   2656 1HB  ASN A 163      10.940  33.264  28.622  1.00 26.750          H  
ATOM   2657 2HB  ASN A 163       9.552  33.548  29.637  1.00 26.750          H  
ATOM   2658 1HD2 ASN A 163      13.133  35.036  30.605  1.00 26.750          H  
ATOM   2659 2HD2 ASN A 163      12.752  34.265  29.101  1.00 26.750          H  
ATOM   2660  N   SER A 164      10.351  31.459  32.427  1.00 17.000          N  
ATOM   2661  CA  SER A 164       9.685  31.333  33.728  1.00 17.600          C  
ATOM   2662  C   SER A 164       8.645  32.419  33.969  1.00 17.930          C  
ATOM   2663  O   SER A 164       7.672  32.172  34.681  1.00 18.440          O  
ATOM   2664  CB  SER A 164      10.700  31.369  34.853  1.00 24.400          C  
ATOM   2665  OG  SER A 164      11.315  32.626  34.943  1.00 24.400          O  
ATOM   2666  H   SER A 164      11.372  31.447  32.410  1.00 20.400          H  
ATOM   2667  HA  SER A 164       9.192  30.381  33.784  1.00 21.120          H  
ATOM   2668 1HB  SER A 164      10.202  31.139  35.791  1.00 29.280          H  
ATOM   2669 2HB  SER A 164      11.449  30.603  34.688  1.00 29.280          H  
ATOM   2670  HG  SER A 164      11.899  32.580  35.704  1.00 29.280          H  
ATOM   2671  N   VAL A 165       8.765  33.577  33.315  1.00 17.750          N  
ATOM   2672  CA  VAL A 165       7.741  34.597  33.488  1.00 18.140          C  
ATOM   2673  C   VAL A 165       6.465  34.182  32.751  1.00 18.440          C  
ATOM   2674  O   VAL A 165       5.356  34.431  33.210  1.00 18.690          O  
ATOM   2675  CB  VAL A 165       8.208  35.994  33.000  1.00 25.240          C  
ATOM   2676  CG1 VAL A 165       8.238  36.107  31.440  1.00 25.240          C  
ATOM   2677  CG2 VAL A 165       7.281  37.052  33.596  1.00 25.240          C  
ATOM   2678  H   VAL A 165       9.604  33.761  32.762  1.00 21.300          H  
ATOM   2679  HA  VAL A 165       7.516  34.673  34.551  1.00 21.770          H  
ATOM   2680  HB  VAL A 165       9.229  36.151  33.348  1.00 30.290          H  
ATOM   2681 1HG1 VAL A 165       8.601  37.095  31.166  1.00 30.290          H  
ATOM   2682 2HG1 VAL A 165       8.895  35.367  31.033  1.00 30.290          H  
ATOM   2683 3HG1 VAL A 165       7.246  35.981  31.019  1.00 30.290          H  
ATOM   2684 1HG2 VAL A 165       7.617  38.040  33.291  1.00 30.290          H  
ATOM   2685 2HG2 VAL A 165       6.261  36.894  33.243  1.00 30.290          H  
ATOM   2686 3HG2 VAL A 165       7.301  36.981  34.682  1.00 30.290          H  
ATOM   2687  N   LEU A 166       6.595  33.538  31.589  1.00 18.450          N  
ATOM   2688  CA  LEU A 166       5.429  33.165  30.800  1.00 18.780          C  
ATOM   2689  C   LEU A 166       4.649  32.143  31.579  1.00 19.040          C  
ATOM   2690  O   LEU A 166       3.410  32.191  31.644  1.00 19.170          O  
ATOM   2691  CB  LEU A 166       5.850  32.569  29.455  1.00 26.160          C  
ATOM   2692  CG  LEU A 166       6.552  33.516  28.466  1.00 26.160          C  
ATOM   2693  CD1 LEU A 166       7.028  32.692  27.285  1.00 26.160          C  
ATOM   2694  CD2 LEU A 166       5.615  34.629  28.012  1.00 26.160          C  
ATOM   2695  H   LEU A 166       7.515  33.253  31.275  1.00 22.140          H  
ATOM   2696  HA  LEU A 166       4.796  34.035  30.657  1.00 22.540          H  
ATOM   2697 1HB  LEU A 166       6.521  31.735  29.643  1.00 31.390          H  
ATOM   2698 2HB  LEU A 166       4.968  32.181  28.969  1.00 31.390          H  
ATOM   2699  HG  LEU A 166       7.414  33.959  28.944  1.00 31.390          H  
ATOM   2700 1HD1 LEU A 166       7.552  33.335  26.577  1.00 31.390          H  
ATOM   2701 2HD1 LEU A 166       7.694  31.913  27.626  1.00 31.390          H  
ATOM   2702 3HD1 LEU A 166       6.170  32.241  26.793  1.00 31.390          H  
ATOM   2703 1HD2 LEU A 166       6.139  35.275  27.310  1.00 31.390          H  
ATOM   2704 2HD2 LEU A 166       4.747  34.202  27.524  1.00 31.390          H  
ATOM   2705 3HD2 LEU A 166       5.291  35.224  28.857  1.00 31.390          H  
ATOM   2706  N   GLY A 167       5.411  31.293  32.271  1.00 19.270          N  
ATOM   2707  CA  GLY A 167       4.925  30.202  33.101  1.00 19.460          C  
ATOM   2708  C   GLY A 167       3.993  30.665  34.222  1.00 20.370          C  
ATOM   2709  O   GLY A 167       3.289  29.839  34.815  1.00 20.610          O  
ATOM   2710  H   GLY A 167       6.426  31.384  32.136  1.00 23.120          H  
ATOM   2711 1HA  GLY A 167       4.416  29.468  32.474  1.00 23.350          H  
ATOM   2712 2HA  GLY A 167       5.781  29.697  33.542  1.00 23.350          H  
ATOM   2713  N   ASN A 168       3.976  31.975  34.519  1.00 20.960          N  
ATOM   2714  CA  ASN A 168       3.099  32.512  35.537  1.00 21.940          C  
ATOM   2715  C   ASN A 168       1.644  32.377  35.106  1.00 22.460          C  
ATOM   2716  O   ASN A 168       0.750  32.260  35.949  1.00 22.560          O  
ATOM   2717  CB  ASN A 168       3.409  33.973  35.794  1.00 30.320          C  
ATOM   2718  CG  ASN A 168       4.695  34.188  36.535  1.00 30.320          C  
ATOM   2719  OD1 ASN A 168       5.193  33.314  37.252  1.00 30.320          O  
ATOM   2720  ND2 ASN A 168       5.252  35.357  36.376  1.00 30.320          N  
ATOM   2721  H   ASN A 168       4.572  32.631  34.006  1.00 25.150          H  
ATOM   2722  HA  ASN A 168       3.232  31.942  36.456  1.00 26.330          H  
ATOM   2723 1HB  ASN A 168       3.456  34.501  34.845  1.00 36.390          H  
ATOM   2724 2HB  ASN A 168       2.594  34.417  36.365  1.00 36.390          H  
ATOM   2725 1HD2 ASN A 168       6.111  35.566  36.840  1.00 36.390          H  
ATOM   2726 2HD2 ASN A 168       4.824  36.036  35.779  1.00 36.390          H  
ATOM   2727  N   HIS A 169       1.391  32.422  33.789  1.00 22.850          N  
ATOM   2728  CA  HIS A 169       0.030  32.334  33.299  1.00 23.520          C  
ATOM   2729  C   HIS A 169      -0.176  31.213  32.273  1.00 23.400          C  
ATOM   2730  O   HIS A 169      -1.307  30.780  32.040  1.00 23.160          O  
ATOM   2731  CB  HIS A 169      -0.352  33.681  32.696  1.00 32.660          C  
ATOM   2732  CG  HIS A 169      -0.210  34.792  33.691  1.00 32.660          C  
ATOM   2733  ND1 HIS A 169      -1.052  34.941  34.772  1.00 32.660          N  
ATOM   2734  CD2 HIS A 169       0.703  35.787  33.781  1.00 32.660          C  
ATOM   2735  CE1 HIS A 169      -0.666  35.990  35.477  1.00 32.660          C  
ATOM   2736  NE2 HIS A 169       0.397  36.518  34.897  1.00 32.660          N  
ATOM   2737  H   HIS A 169       2.147  32.540  33.115  1.00 27.420          H  
ATOM   2738  HA  HIS A 169      -0.641  32.133  34.131  1.00 28.220          H  
ATOM   2739 1HB  HIS A 169       0.290  33.896  31.843  1.00 39.190          H  
ATOM   2740 2HB  HIS A 169      -1.381  33.653  32.344  1.00 39.190          H  
ATOM   2741  HD1 HIS A 169      -1.575  34.192  35.183  1.00 39.190          H  
ATOM   2742  HD2 HIS A 169       1.560  36.061  33.166  1.00 39.190          H  
ATOM   2743  HE1 HIS A 169      -1.206  36.280  36.378  1.00 39.190          H  
ATOM   2744  N   HIS A 170       0.903  30.757  31.637  1.00 23.510          N  
ATOM   2745  CA  HIS A 170       0.776  29.757  30.590  1.00 23.610          C  
ATOM   2746  C   HIS A 170       0.624  28.348  31.182  1.00 24.300          C  
ATOM   2747  O   HIS A 170       1.140  28.078  32.262  1.00 24.720          O  
ATOM   2748  CB  HIS A 170       1.988  29.801  29.641  1.00 33.010          C  
ATOM   2749  CG  HIS A 170       2.073  31.038  28.792  1.00 33.010          C  
ATOM   2750  ND1 HIS A 170       2.765  31.067  27.600  1.00 33.010          N  
ATOM   2751  CD2 HIS A 170       1.574  32.285  28.962  1.00 33.010          C  
ATOM   2752  CE1 HIS A 170       2.679  32.269  27.074  1.00 33.010          C  
ATOM   2753  NE2 HIS A 170       1.966  33.027  27.880  1.00 33.010          N  
ATOM   2754  H   HIS A 170       1.823  31.142  31.851  1.00 28.210          H  
ATOM   2755  HA  HIS A 170      -0.103  30.005  30.006  1.00 28.330          H  
ATOM   2756 1HB  HIS A 170       2.903  29.745  30.233  1.00 39.620          H  
ATOM   2757 2HB  HIS A 170       1.985  28.942  28.983  1.00 39.620          H  
ATOM   2758  HD1 HIS A 170       3.331  30.341  27.211  1.00 39.620          H  
ATOM   2759  HD2 HIS A 170       0.976  32.751  29.739  1.00 39.620          H  
ATOM   2760  HE1 HIS A 170       3.164  32.493  26.124  1.00 39.620          H  
ATOM   2761  N   PRO A 171      -0.075  27.418  30.494  1.00 24.500          N  
ATOM   2762  CA  PRO A 171      -0.218  26.003  30.834  1.00 25.160          C  
ATOM   2763  C   PRO A 171       1.036  25.182  30.522  1.00 25.580          C  
ATOM   2764  O   PRO A 171       1.114  23.995  30.836  1.00 25.750          O  
ATOM   2765  CB  PRO A 171      -1.396  25.569  29.955  1.00 37.740          C  
ATOM   2766  CG  PRO A 171      -1.324  26.474  28.743  1.00 37.740          C  
ATOM   2767  CD  PRO A 171      -0.849  27.814  29.282  1.00 37.740          C  
ATOM   2768  HA  PRO A 171      -0.473  25.919  31.902  1.00 30.190          H  
ATOM   2769 1HB  PRO A 171      -1.290  24.504  29.694  1.00 45.290          H  
ATOM   2770 2HB  PRO A 171      -2.339  25.669  30.512  1.00 45.290          H  
ATOM   2771 1HG  PRO A 171      -0.639  26.047  27.993  1.00 45.290          H  
ATOM   2772 2HG  PRO A 171      -2.314  26.537  28.263  1.00 45.290          H  
ATOM   2773 1HD  PRO A 171      -0.220  28.290  28.520  1.00 45.290          H  
ATOM   2774 2HD  PRO A 171      -1.718  28.437  29.564  1.00 45.290          H  
ATOM   2775  N   THR A 172       1.978  25.804  29.831  1.00 25.830          N  
ATOM   2776  CA  THR A 172       3.196  25.176  29.381  1.00 26.330          C  
ATOM   2777  C   THR A 172       4.220  25.143  30.518  1.00 26.760          C  
ATOM   2778  O   THR A 172       4.093  25.893  31.492  1.00 26.660          O  
ATOM   2779  CB  THR A 172       3.764  26.019  28.210  1.00 36.660          C  
ATOM   2780  OG1 THR A 172       4.079  27.324  28.701  1.00 36.660          O  
ATOM   2781  CG2 THR A 172       2.734  26.127  27.095  1.00 36.660          C  
ATOM   2782  H   THR A 172       1.870  26.778  29.607  1.00 31.000          H  
ATOM   2783  HA  THR A 172       2.960  24.164  29.055  1.00 31.600          H  
ATOM   2784  HB  THR A 172       4.659  25.586  27.807  1.00 43.990          H  
ATOM   2785  HG1 THR A 172       4.852  27.262  29.298  1.00 43.990          H  
ATOM   2786 1HG2 THR A 172       3.137  26.734  26.285  1.00 43.990          H  
ATOM   2787 2HG2 THR A 172       2.504  25.129  26.721  1.00 43.990          H  
ATOM   2788 3HG2 THR A 172       1.826  26.589  27.470  1.00 43.990          H  
ATOM   2789  N   PRO A 173       5.265  24.310  30.421  1.00 27.310          N  
ATOM   2790  CA  PRO A 173       6.395  24.247  31.323  1.00 28.010          C  
ATOM   2791  C   PRO A 173       7.216  25.488  31.150  1.00 28.080          C  
ATOM   2792  O   PRO A 173       7.088  26.153  30.122  1.00 27.850          O  
ATOM   2793  CB  PRO A 173       7.146  23.013  30.847  1.00 42.020          C  
ATOM   2794  CG  PRO A 173       6.769  22.872  29.399  1.00 42.020          C  
ATOM   2795  CD  PRO A 173       5.322  23.268  29.359  1.00 42.020          C  
ATOM   2796  HA  PRO A 173       6.049  24.148  32.361  1.00 33.610          H  
ATOM   2797 1HB  PRO A 173       8.228  23.138  31.006  1.00 50.420          H  
ATOM   2798 2HB  PRO A 173       6.835  22.162  31.433  1.00 50.420          H  
ATOM   2799 1HG  PRO A 173       7.398  23.533  28.783  1.00 50.420          H  
ATOM   2800 2HG  PRO A 173       6.955  21.853  29.050  1.00 50.420          H  
ATOM   2801 1HD  PRO A 173       5.096  23.603  28.367  1.00 50.420          H  
ATOM   2802 2HD  PRO A 173       4.703  22.411  29.652  1.00 50.420          H  
ATOM   2803  N   SER A 174       8.073  25.789  32.109  1.00 28.440          N  
ATOM   2804  CA  SER A 174       8.921  26.949  31.947  1.00 28.760          C  
ATOM   2805  C   SER A 174      10.299  26.776  32.582  1.00 28.930          C  
ATOM   2806  O   SER A 174      10.498  25.975  33.513  1.00 28.920          O  
ATOM   2807  CB  SER A 174       8.221  28.134  32.529  1.00 40.140          C  
ATOM   2808  OG  SER A 174       8.098  28.002  33.932  1.00 40.140          O  
ATOM   2809  H   SER A 174       8.130  25.239  32.959  1.00 34.130          H  
ATOM   2810  HA  SER A 174       9.068  27.122  30.883  1.00 34.510          H  
ATOM   2811 1HB  SER A 174       8.767  28.997  32.260  1.00 48.160          H  
ATOM   2812 2HB  SER A 174       7.234  28.225  32.078  1.00 48.160          H  
ATOM   2813  HG  SER A 174       7.648  28.781  34.261  1.00 48.160          H  
ATOM   2814  N   HIS A 175      11.249  27.565  32.059  1.00 29.160          N  
ATOM   2815  CA  HIS A 175      12.661  27.517  32.411  1.00 29.430          C  
ATOM   2816  C   HIS A 175      13.191  28.865  32.926  1.00 29.900          C  
ATOM   2817  O   HIS A 175      12.709  29.938  32.536  1.00 30.010          O  
ATOM   2818  CB  HIS A 175      13.440  27.158  31.129  1.00 41.090          C  
ATOM   2819  CG  HIS A 175      12.941  25.894  30.412  1.00 41.090          C  
ATOM   2820  ND1 HIS A 175      13.575  24.668  30.472  1.00 41.090          N  
ATOM   2821  CD2 HIS A 175      11.838  25.705  29.640  1.00 41.090          C  
ATOM   2822  CE1 HIS A 175      12.882  23.802  29.742  1.00 41.090          C  
ATOM   2823  NE2 HIS A 175      11.837  24.406  29.242  1.00 41.090          N  
ATOM   2824  H   HIS A 175      10.972  28.199  31.309  1.00 34.990          H  
ATOM   2825  HA  HIS A 175      12.822  26.768  33.177  1.00 35.320          H  
ATOM   2826 1HB  HIS A 175      13.373  27.994  30.427  1.00 49.310          H  
ATOM   2827 2HB  HIS A 175      14.495  27.022  31.370  1.00 49.310          H  
ATOM   2828  HD2 HIS A 175      11.094  26.451  29.381  1.00 49.310          H  
ATOM   2829  HE1 HIS A 175      13.118  22.786  29.589  1.00 49.310          H  
ATOM   2830  HE2 HIS A 175      11.132  23.978  28.654  1.00 49.310          H  
ATOM   2831  N   GLY A 176      14.226  28.820  33.765  1.00 30.270          N  
ATOM   2832  CA  GLY A 176      14.803  30.051  34.299  1.00 30.700          C  
ATOM   2833  C   GLY A 176      15.782  30.715  33.322  1.00 31.010          C  
ATOM   2834  O   GLY A 176      15.875  30.290  32.170  1.00 30.730          O  
ATOM   2835  H   GLY A 176      14.602  27.925  34.047  1.00 36.320          H  
ATOM   2836 1HA  GLY A 176      13.986  30.737  34.524  1.00 36.840          H  
ATOM   2837 2HA  GLY A 176      15.307  29.819  35.236  1.00 36.840          H  
ATOM   2838  N   PRO A 177      16.501  31.766  33.776  1.00 31.650          N  
ATOM   2839  CA  PRO A 177      17.457  32.601  33.048  1.00 32.140          C  
ATOM   2840  C   PRO A 177      18.655  31.839  32.502  1.00 32.030          C  
ATOM   2841  O   PRO A 177      19.092  30.853  33.094  1.00 32.120          O  
ATOM   2842  CB  PRO A 177      17.933  33.588  34.124  1.00 48.210          C  
ATOM   2843  CG  PRO A 177      16.841  33.604  35.159  1.00 48.210          C  
ATOM   2844  CD  PRO A 177      16.319  32.195  35.186  1.00 48.210          C  
ATOM   2845  HA  PRO A 177      16.934  33.123  32.235  1.00 38.570          H  
ATOM   2846 1HB  PRO A 177      18.906  33.256  34.525  1.00 57.850          H  
ATOM   2847 2HB  PRO A 177      18.102  34.577  33.671  1.00 57.850          H  
ATOM   2848 1HG  PRO A 177      17.250  33.922  36.132  1.00 57.850          H  
ATOM   2849 2HG  PRO A 177      16.069  34.339  34.886  1.00 57.850          H  
ATOM   2850 1HD  PRO A 177      16.931  31.570  35.857  1.00 57.850          H  
ATOM   2851 2HD  PRO A 177      15.272  32.236  35.489  1.00 57.850          H  
ATOM   2852  N   ASP A 178      19.204  32.337  31.394  1.00 31.900          N  
ATOM   2853  CA  ASP A 178      20.394  31.760  30.776  1.00 31.910          C  
ATOM   2854  C   ASP A 178      21.565  31.738  31.750  1.00 32.180          C  
ATOM   2855  O   ASP A 178      21.793  32.708  32.478  1.00 32.180          O  
ATOM   2856  CB  ASP A 178      20.829  32.571  29.552  1.00 44.670          C  
ATOM   2857  CG  ASP A 178      19.904  32.470  28.334  1.00 44.670          C  
ATOM   2858  OD1 ASP A 178      19.018  31.652  28.314  1.00 44.670          O  
ATOM   2859  OD2 ASP A 178      20.106  33.236  27.427  1.00 44.670          O  
ATOM   2860  H   ASP A 178      18.775  33.135  30.949  1.00 38.280          H  
ATOM   2861  HA  ASP A 178      20.169  30.736  30.475  1.00 38.290          H  
ATOM   2862 1HB  ASP A 178      20.913  33.620  29.834  1.00 53.600          H  
ATOM   2863 2HB  ASP A 178      21.829  32.245  29.253  1.00 53.600          H  
ATOM   2864  N   GLY A 179      22.312  30.636  31.744  1.00 32.480          N  
ATOM   2865  CA  GLY A 179      23.484  30.478  32.597  1.00 32.350          C  
ATOM   2866  C   GLY A 179      24.798  30.642  31.835  1.00 32.160          C  
ATOM   2867  O   GLY A 179      24.891  31.400  30.868  1.00 32.200          O  
ATOM   2868  H   GLY A 179      22.055  29.880  31.127  1.00 38.980          H  
ATOM   2869 1HA  GLY A 179      23.440  31.205  33.407  1.00 38.820          H  
ATOM   2870 2HA  GLY A 179      23.455  29.493  33.060  1.00 38.820          H  
ATOM   2871  N   ALA A 180      25.823  29.938  32.315  1.00 32.010          N  
ATOM   2872  CA  ALA A 180      27.176  29.978  31.765  1.00 31.890          C  
ATOM   2873  C   ALA A 180      27.236  29.442  30.345  1.00 31.970          C  
ATOM   2874  O   ALA A 180      26.478  28.544  29.972  1.00 31.820          O  
ATOM   2875  CB  ALA A 180      28.122  29.172  32.635  1.00 44.690          C  
ATOM   2876  H   ALA A 180      25.651  29.339  33.109  1.00 38.410          H  
ATOM   2877  HA  ALA A 180      27.500  31.018  31.746  1.00 38.270          H  
ATOM   2878 1HB  ALA A 180      29.132  29.233  32.224  1.00 53.630          H  
ATOM   2879 2HB  ALA A 180      28.117  29.569  33.648  1.00 53.630          H  
ATOM   2880 3HB  ALA A 180      27.803  28.132  32.649  1.00 53.630          H  
ATOM   2881  N   VAL A 181      28.170  29.975  29.569  1.00 32.270          N  
ATOM   2882  CA  VAL A 181      28.403  29.508  28.217  1.00 32.440          C  
ATOM   2883  C   VAL A 181      29.160  28.172  28.287  1.00 32.020          C  
ATOM   2884  O   VAL A 181      30.136  28.090  29.030  1.00 32.100          O  
ATOM   2885  CB  VAL A 181      29.227  30.551  27.437  1.00 45.350          C  
ATOM   2886  CG1 VAL A 181      29.582  30.036  26.043  1.00 45.350          C  
ATOM   2887  CG2 VAL A 181      28.419  31.835  27.332  1.00 45.350          C  
ATOM   2888  H   VAL A 181      28.743  30.717  29.946  1.00 38.720          H  
ATOM   2889  HA  VAL A 181      27.444  29.423  27.728  1.00 38.930          H  
ATOM   2890  HB  VAL A 181      30.161  30.742  27.967  1.00 54.420          H  
ATOM   2891 1HG1 VAL A 181      30.166  30.789  25.519  1.00 54.420          H  
ATOM   2892 2HG1 VAL A 181      30.173  29.121  26.116  1.00 54.420          H  
ATOM   2893 3HG1 VAL A 181      28.673  29.834  25.485  1.00 54.420          H  
ATOM   2894 1HG2 VAL A 181      28.995  32.586  26.792  1.00 54.420          H  
ATOM   2895 2HG2 VAL A 181      27.491  31.634  26.797  1.00 54.420          H  
ATOM   2896 3HG2 VAL A 181      28.183  32.208  28.327  1.00 54.420          H  
ATOM   2897  N   PRO A 182      28.717  27.109  27.587  1.00 31.640          N  
ATOM   2898  CA  PRO A 182      29.354  25.803  27.531  1.00 31.270          C  
ATOM   2899  C   PRO A 182      30.772  25.908  27.012  1.00 31.140          C  
ATOM   2900  O   PRO A 182      31.047  26.728  26.136  1.00 31.270          O  
ATOM   2901  CB  PRO A 182      28.475  25.036  26.535  1.00 46.910          C  
ATOM   2902  CG  PRO A 182      27.140  25.715  26.600  1.00 46.910          C  
ATOM   2903  CD  PRO A 182      27.432  27.167  26.856  1.00 46.910          C  
ATOM   2904  HA  PRO A 182      29.334  25.345  28.532  1.00 37.520          H  
ATOM   2905 1HB  PRO A 182      28.919  25.077  25.530  1.00 56.290          H  
ATOM   2906 2HB  PRO A 182      28.422  23.974  26.817  1.00 56.290          H  
ATOM   2907 1HG  PRO A 182      26.608  25.576  25.651  1.00 56.290          H  
ATOM   2908 2HG  PRO A 182      26.514  25.261  27.384  1.00 56.290          H  
ATOM   2909 1HD  PRO A 182      27.525  27.726  25.916  1.00 56.290          H  
ATOM   2910 2HD  PRO A 182      26.613  27.526  27.501  1.00 56.290          H  
ATOM   2911  N   THR A 183      31.656  25.033  27.482  1.00 30.920          N  
ATOM   2912  CA  THR A 183      33.028  25.058  27.002  1.00 30.790          C  
ATOM   2913  C   THR A 183      33.362  23.710  26.411  1.00 30.480          C  
ATOM   2914  O   THR A 183      34.414  23.112  26.674  1.00 30.690          O  
ATOM   2915  CB  THR A 183      34.014  25.335  28.137  1.00 43.160          C  
ATOM   2916  OG1 THR A 183      33.871  24.315  29.128  1.00 43.160          O  
ATOM   2917  CG2 THR A 183      33.699  26.689  28.761  1.00 43.160          C  
ATOM   2918  H   THR A 183      31.401  24.371  28.203  1.00 37.100          H  
ATOM   2919  HA  THR A 183      33.134  25.816  26.226  1.00 36.950          H  
ATOM   2920  HB  THR A 183      35.035  25.333  27.755  1.00 51.790          H  
ATOM   2921  HG1 THR A 183      34.258  23.493  28.770  1.00 51.790          H  
ATOM   2922 1HG2 THR A 183      34.392  26.885  29.574  1.00 51.790          H  
ATOM   2923 2HG2 THR A 183      33.795  27.467  28.004  1.00 51.790          H  
ATOM   2924 3HG2 THR A 183      32.681  26.693  29.149  1.00 51.790          H  
ATOM   2925  N   MET A 184      32.478  23.251  25.540  1.00 30.020          N  
ATOM   2926  CA  MET A 184      32.656  21.980  24.872  1.00 29.680          C  
ATOM   2927  C   MET A 184      33.551  22.187  23.675  1.00 29.230          C  
ATOM   2928  O   MET A 184      33.094  22.208  22.539  1.00 28.700          O  
ATOM   2929  CB  MET A 184      31.326  21.410  24.417  1.00 41.690          C  
ATOM   2930  CG  MET A 184      30.368  21.087  25.523  1.00 41.690          C  
ATOM   2931  SD  MET A 184      28.829  20.439  24.894  1.00 41.690          S  
ATOM   2932  CE  MET A 184      29.186  18.737  24.507  1.00 41.690          C  
ATOM   2933  H   MET A 184      31.657  23.813  25.355  1.00 36.020          H  
ATOM   2934  HA  MET A 184      33.144  21.281  25.551  1.00 35.620          H  
ATOM   2935 1HB  MET A 184      30.836  22.124  23.755  1.00 50.030          H  
ATOM   2936 2HB  MET A 184      31.507  20.506  23.842  1.00 50.030          H  
ATOM   2937 1HG  MET A 184      30.813  20.348  26.189  1.00 50.030          H  
ATOM   2938 2HG  MET A 184      30.156  21.983  26.103  1.00 50.030          H  
ATOM   2939 1HE  MET A 184      28.295  18.261  24.112  1.00 50.030          H  
ATOM   2940 2HE  MET A 184      29.979  18.679  23.765  1.00 50.030          H  
ATOM   2941 3HE  MET A 184      29.502  18.218  25.416  1.00 50.030          H  
ATOM   2942  N   ALA A 185      34.838  22.324  23.949  1.00 29.480          N  
ATOM   2943  CA  ALA A 185      35.871  22.623  22.954  1.00 29.120          C  
ATOM   2944  C   ALA A 185      36.365  21.380  22.213  1.00 28.020          C  
ATOM   2945  O   ALA A 185      37.259  21.453  21.362  1.00 27.840          O  
ATOM   2946  CB  ALA A 185      37.044  23.307  23.632  1.00 40.910          C  
ATOM   2947  H   ALA A 185      35.073  22.304  24.946  1.00 35.380          H  
ATOM   2948  HA  ALA A 185      35.439  23.300  22.216  1.00 34.940          H  
ATOM   2949 1HB  ALA A 185      37.795  23.564  22.888  1.00 49.090          H  
ATOM   2950 2HB  ALA A 185      36.696  24.212  24.127  1.00 49.090          H  
ATOM   2951 3HB  ALA A 185      37.477  22.633  24.369  1.00 49.090          H  
ATOM   2952  N   ASP A 186      35.830  20.213  22.550  1.00 27.330          N  
ATOM   2953  CA  ASP A 186      36.328  18.990  21.940  1.00 26.330          C  
ATOM   2954  C   ASP A 186      35.824  18.721  20.530  1.00 25.650          C  
ATOM   2955  O   ASP A 186      34.881  17.960  20.304  1.00 25.530          O  
ATOM   2956  CB  ASP A 186      36.028  17.750  22.785  1.00 37.260          C  
ATOM   2957  CG  ASP A 186      36.700  16.459  22.175  1.00 37.260          C  
ATOM   2958  OD1 ASP A 186      37.296  16.562  21.084  1.00 37.260          O  
ATOM   2959  OD2 ASP A 186      36.629  15.415  22.791  1.00 37.260          O  
ATOM   2960  H   ASP A 186      35.088  20.185  23.232  1.00 32.800          H  
ATOM   2961  HA  ASP A 186      37.414  19.076  21.882  1.00 31.600          H  
ATOM   2962 1HB  ASP A 186      36.397  17.896  23.801  1.00 44.710          H  
ATOM   2963 2HB  ASP A 186      34.949  17.597  22.841  1.00 44.710          H  
ATOM   2964  N   ASP A 187      36.524  19.332  19.587  1.00 25.300          N  
ATOM   2965  CA  ASP A 187      36.303  19.173  18.155  1.00 24.730          C  
ATOM   2966  C   ASP A 187      37.382  18.244  17.593  1.00 24.680          C  
ATOM   2967  O   ASP A 187      37.684  18.284  16.397  1.00 24.600          O  
ATOM   2968  CB  ASP A 187      36.342  20.515  17.410  1.00 34.850          C  
ATOM   2969  CG  ASP A 187      35.165  21.442  17.701  1.00 34.850          C  
ATOM   2970  OD1 ASP A 187      34.049  20.971  17.737  1.00 34.850          O  
ATOM   2971  OD2 ASP A 187      35.394  22.619  17.864  1.00 34.850          O  
ATOM   2972  H   ASP A 187      37.222  19.996  19.934  1.00 30.360          H  
ATOM   2973  HA  ASP A 187      35.329  18.709  17.996  1.00 29.680          H  
ATOM   2974 1HB  ASP A 187      37.262  21.037  17.673  1.00 41.820          H  
ATOM   2975 2HB  ASP A 187      36.372  20.329  16.337  1.00 41.820          H  
ATOM   2976  N   LEU A 188      38.041  17.482  18.479  1.00 24.860          N  
ATOM   2977  CA  LEU A 188      39.125  16.596  18.077  1.00 24.920          C  
ATOM   2978  C   LEU A 188      38.773  15.107  18.114  1.00 24.610          C  
ATOM   2979  O   LEU A 188      39.297  14.333  17.310  1.00 24.810          O  
ATOM   2980  CB  LEU A 188      40.335  16.846  18.981  1.00 34.860          C  
ATOM   2981  CG  LEU A 188      40.925  18.294  18.976  1.00 34.860          C  
ATOM   2982  CD1 LEU A 188      42.058  18.356  19.983  1.00 34.860          C  
ATOM   2983  CD2 LEU A 188      41.418  18.682  17.576  1.00 34.860          C  
ATOM   2984  H   LEU A 188      37.747  17.461  19.465  1.00 29.830          H  
ATOM   2985  HA  LEU A 188      39.386  16.824  17.048  1.00 29.900          H  
ATOM   2986 1HB  LEU A 188      40.038  16.611  20.006  1.00 41.840          H  
ATOM   2987 2HB  LEU A 188      41.127  16.158  18.691  1.00 41.840          H  
ATOM   2988  HG  LEU A 188      40.155  18.998  19.290  1.00 41.840          H  
ATOM   2989 1HD1 LEU A 188      42.466  19.367  20.009  1.00 41.840          H  
ATOM   2990 2HD1 LEU A 188      41.682  18.094  20.973  1.00 41.840          H  
ATOM   2991 3HD1 LEU A 188      42.842  17.657  19.696  1.00 41.840          H  
ATOM   2992 1HD2 LEU A 188      41.827  19.691  17.607  1.00 41.840          H  
ATOM   2993 2HD2 LEU A 188      42.194  17.987  17.256  1.00 41.840          H  
ATOM   2994 3HD2 LEU A 188      40.597  18.661  16.863  1.00 41.840          H  
ATOM   2995  N   GLY A 189      37.913  14.692  19.047  1.00 24.250          N  
ATOM   2996  CA  GLY A 189      37.585  13.277  19.185  1.00 24.090          C  
ATOM   2997  C   GLY A 189      36.544  12.804  18.171  1.00 23.460          C  
ATOM   2998  O   GLY A 189      36.088  13.560  17.310  1.00 23.550          O  
ATOM   2999  H   GLY A 189      37.527  15.360  19.725  1.00 29.100          H  
ATOM   3000 1HA  GLY A 189      38.493  12.684  19.080  1.00 28.910          H  
ATOM   3001 2HA  GLY A 189      37.211  13.105  20.195  1.00 28.910          H  
ATOM   3002  N   GLU A 190      36.155  11.533  18.285  1.00 22.950          N  
ATOM   3003  CA  GLU A 190      35.215  10.928  17.346  1.00 22.490          C  
ATOM   3004  C   GLU A 190      34.527   9.694  17.956  1.00 22.100          C  
ATOM   3005  O   GLU A 190      35.000   9.194  18.982  1.00 22.000          O  
ATOM   3006  CB  GLU A 190      35.977  10.537  16.071  1.00 31.670          C  
ATOM   3007  CG  GLU A 190      37.076   9.489  16.286  1.00 31.670          C  
ATOM   3008  CD  GLU A 190      37.866   9.193  15.027  1.00 31.670          C  
ATOM   3009  OE1 GLU A 190      37.581   9.789  14.014  1.00 31.670          O  
ATOM   3010  OE2 GLU A 190      38.765   8.381  15.086  1.00 31.670          O  
ATOM   3011  H   GLU A 190      36.547  10.968  19.025  1.00 27.540          H  
ATOM   3012  HA  GLU A 190      34.486  11.689  17.093  1.00 26.990          H  
ATOM   3013 1HB  GLU A 190      35.292  10.135  15.331  1.00 38.000          H  
ATOM   3014 2HB  GLU A 190      36.441  11.423  15.637  1.00 38.000          H  
ATOM   3015 1HG  GLU A 190      37.760   9.847  17.054  1.00 38.000          H  
ATOM   3016 2HG  GLU A 190      36.619   8.564  16.645  1.00 38.000          H  
ATOM   3017  N   PRO A 191      33.365   9.252  17.429  1.00 21.980          N  
ATOM   3018  CA  PRO A 191      32.735   7.975  17.721  1.00 21.660          C  
ATOM   3019  C   PRO A 191      33.675   6.849  17.325  1.00 21.120          C  
ATOM   3020  O   PRO A 191      34.320   6.922  16.284  1.00 20.870          O  
ATOM   3021  CB  PRO A 191      31.485   7.990  16.832  1.00 32.490          C  
ATOM   3022  CG  PRO A 191      31.201   9.455  16.592  1.00 32.490          C  
ATOM   3023  CD  PRO A 191      32.565  10.116  16.528  1.00 32.490          C  
ATOM   3024  HA  PRO A 191      32.477   7.919  18.786  1.00 25.990          H  
ATOM   3025 1HB  PRO A 191      31.684   7.439  15.899  1.00 38.990          H  
ATOM   3026 2HB  PRO A 191      30.657   7.472  17.338  1.00 38.990          H  
ATOM   3027 1HG  PRO A 191      30.628   9.578  15.658  1.00 38.990          H  
ATOM   3028 2HG  PRO A 191      30.572   9.857  17.401  1.00 38.990          H  
ATOM   3029 1HD  PRO A 191      32.962  10.095  15.504  1.00 38.990          H  
ATOM   3030 2HD  PRO A 191      32.451  11.133  16.920  1.00 38.990          H  
ATOM   3031  N   ALA A 192      33.662   5.772  18.081  1.00 21.020          N  
ATOM   3032  CA  ALA A 192      34.479   4.607  17.809  1.00 20.680          C  
ATOM   3033  C   ALA A 192      33.698   3.285  17.935  1.00 20.560          C  
ATOM   3034  O   ALA A 192      33.881   2.569  18.920  1.00 20.960          O  
ATOM   3035  CB  ALA A 192      35.648   4.600  18.768  1.00 29.090          C  
ATOM   3036  H   ALA A 192      33.100   5.778  18.914  1.00 25.220          H  
ATOM   3037  HA  ALA A 192      34.869   4.690  16.795  1.00 24.820          H  
ATOM   3038 1HB  ALA A 192      36.295   3.749  18.560  1.00 34.910          H  
ATOM   3039 2HB  ALA A 192      36.214   5.529  18.652  1.00 34.910          H  
ATOM   3040 3HB  ALA A 192      35.265   4.532  19.775  1.00 34.910          H  
ATOM   3041  N   PRO A 193      32.885   2.889  16.918  1.00 20.140          N  
ATOM   3042  CA  PRO A 193      32.020   1.697  16.875  1.00 20.040          C  
ATOM   3043  C   PRO A 193      32.804   0.409  17.114  1.00 20.440          C  
ATOM   3044  O   PRO A 193      32.240  -0.621  17.459  1.00 20.460          O  
ATOM   3045  CB  PRO A 193      31.457   1.742  15.454  1.00 30.060          C  
ATOM   3046  CG  PRO A 193      31.498   3.190  15.067  1.00 30.060          C  
ATOM   3047  CD  PRO A 193      32.753   3.742  15.711  1.00 30.060          C  
ATOM   3048  HA  PRO A 193      31.219   1.798  17.620  1.00 24.050          H  
ATOM   3049 1HB  PRO A 193      32.070   1.121  14.792  1.00 36.070          H  
ATOM   3050 2HB  PRO A 193      30.446   1.307  15.429  1.00 36.070          H  
ATOM   3051 1HG  PRO A 193      31.491   3.271  13.979  1.00 36.070          H  
ATOM   3052 2HG  PRO A 193      30.590   3.695  15.420  1.00 36.070          H  
ATOM   3053 1HD  PRO A 193      33.616   3.642  15.058  1.00 36.070          H  
ATOM   3054 2HD  PRO A 193      32.549   4.775  15.954  1.00 36.070          H  
ATOM   3055  N   LEU A 194      34.104   0.502  16.895  1.00 20.850          N  
ATOM   3056  CA  LEU A 194      35.109  -0.516  17.089  1.00 21.360          C  
ATOM   3057  C   LEU A 194      35.116  -1.097  18.516  1.00 21.530          C  
ATOM   3058  O   LEU A 194      35.602  -2.210  18.724  1.00 21.600          O  
ATOM   3059  CB  LEU A 194      36.485   0.070  16.747  1.00 29.700          C  
ATOM   3060  CG  LEU A 194      37.704  -0.903  16.732  1.00 29.700          C  
ATOM   3061  CD1 LEU A 194      37.494  -2.013  15.682  1.00 29.700          C  
ATOM   3062  CD2 LEU A 194      38.963  -0.099  16.415  1.00 29.700          C  
ATOM   3063  H   LEU A 194      34.445   1.388  16.572  1.00 25.020          H  
ATOM   3064  HA  LEU A 194      34.877  -1.324  16.401  1.00 25.630          H  
ATOM   3065 1HB  LEU A 194      36.421   0.531  15.765  1.00 35.640          H  
ATOM   3066 2HB  LEU A 194      36.702   0.853  17.476  1.00 35.640          H  
ATOM   3067  HG  LEU A 194      37.816  -1.376  17.709  1.00 35.640          H  
ATOM   3068 1HD1 LEU A 194      38.360  -2.675  15.683  1.00 35.640          H  
ATOM   3069 2HD1 LEU A 194      36.611  -2.597  15.920  1.00 35.640          H  
ATOM   3070 3HD1 LEU A 194      37.382  -1.568  14.696  1.00 35.640          H  
ATOM   3071 1HD2 LEU A 194      39.827  -0.764  16.409  1.00 35.640          H  
ATOM   3072 2HD2 LEU A 194      38.862   0.373  15.437  1.00 35.640          H  
ATOM   3073 3HD2 LEU A 194      39.103   0.669  17.175  1.00 35.640          H  
ATOM   3074  N   TRP A 195      34.708  -0.302  19.524  1.00 21.710          N  
ATOM   3075  CA  TRP A 195      34.808  -0.763  20.907  1.00 22.000          C  
ATOM   3076  C   TRP A 195      34.344  -2.218  21.086  1.00 22.570          C  
ATOM   3077  O   TRP A 195      33.149  -2.510  20.947  1.00 22.780          O  
ATOM   3078  CB  TRP A 195      33.957   0.102  21.849  1.00 30.680          C  
ATOM   3079  CG  TRP A 195      34.497   1.468  22.152  1.00 30.680          C  
ATOM   3080  CD1 TRP A 195      35.525   2.125  21.548  1.00 30.680          C  
ATOM   3081  CD2 TRP A 195      34.030   2.343  23.205  1.00 30.680          C  
ATOM   3082  NE1 TRP A 195      35.723   3.346  22.153  1.00 30.680          N  
ATOM   3083  CE2 TRP A 195      34.818   3.493  23.162  1.00 30.680          C  
ATOM   3084  CE3 TRP A 195      33.022   2.240  24.176  1.00 30.680          C  
ATOM   3085  CZ2 TRP A 195      34.632   4.541  24.046  1.00 30.680          C  
ATOM   3086  CZ3 TRP A 195      32.841   3.285  25.062  1.00 30.680          C  
ATOM   3087  CH2 TRP A 195      33.623   4.409  25.001  1.00 30.680          C  
ATOM   3088  H   TRP A 195      34.302   0.616  19.306  1.00 26.050          H  
ATOM   3089  HA  TRP A 195      35.841  -0.626  21.177  1.00 26.400          H  
ATOM   3090 1HB  TRP A 195      32.969   0.240  21.399  1.00 36.820          H  
ATOM   3091 2HB  TRP A 195      33.811  -0.421  22.790  1.00 36.820          H  
ATOM   3092  HD1 TRP A 195      36.111   1.750  20.713  1.00 36.820          H  
ATOM   3093  HE1 TRP A 195      36.428   4.021  21.891  1.00 36.820          H  
ATOM   3094  HE3 TRP A 195      32.391   1.361  24.237  1.00 36.820          H  
ATOM   3095  HZ2 TRP A 195      35.248   5.437  24.014  1.00 36.820          H  
ATOM   3096  HZ3 TRP A 195      32.057   3.187  25.807  1.00 36.820          H  
ATOM   3097  HH2 TRP A 195      33.452   5.213  25.715  1.00 36.820          H  
ATOM   3098  N   PRO A 196      35.240  -3.109  21.591  1.00 22.940          N  
ATOM   3099  CA  PRO A 196      35.055  -4.543  21.747  1.00 23.530          C  
ATOM   3100  C   PRO A 196      33.937  -4.916  22.684  1.00 23.840          C  
ATOM   3101  O   PRO A 196      33.431  -6.038  22.624  1.00 23.870          O  
ATOM   3102  CB  PRO A 196      36.409  -5.015  22.298  1.00 35.300          C  
ATOM   3103  CG  PRO A 196      37.017  -3.806  22.951  1.00 35.300          C  
ATOM   3104  CD  PRO A 196      36.548  -2.634  22.127  1.00 35.300          C  
ATOM   3105  HA  PRO A 196      34.880  -4.980  20.754  1.00 28.240          H  
ATOM   3106 1HB  PRO A 196      36.249  -5.841  23.013  1.00 42.350          H  
ATOM   3107 2HB  PRO A 196      37.025  -5.415  21.481  1.00 42.350          H  
ATOM   3108 1HG  PRO A 196      36.703  -3.743  23.999  1.00 42.350          H  
ATOM   3109 2HG  PRO A 196      38.113  -3.903  22.959  1.00 42.350          H  
ATOM   3110 1HD  PRO A 196      36.429  -1.790  22.828  1.00 42.350          H  
ATOM   3111 2HD  PRO A 196      37.257  -2.423  21.303  1.00 42.350          H  
ATOM   3112  N   HIS A 197      33.542  -4.001  23.561  1.00 24.260          N  
ATOM   3113  CA  HIS A 197      32.478  -4.377  24.448  1.00 24.650          C  
ATOM   3114  C   HIS A 197      31.372  -3.346  24.489  1.00 24.070          C  
ATOM   3115  O   HIS A 197      30.805  -3.095  25.554  1.00 23.820          O  
ATOM   3116  CB  HIS A 197      33.038  -4.584  25.858  1.00 34.350          C  
ATOM   3117  CG  HIS A 197      34.114  -5.627  25.911  1.00 34.350          C  
ATOM   3118  ND1 HIS A 197      33.860  -6.973  25.764  1.00 34.350          N  
ATOM   3119  CD2 HIS A 197      35.448  -5.511  26.093  1.00 34.350          C  
ATOM   3120  CE1 HIS A 197      34.998  -7.638  25.851  1.00 34.350          C  
ATOM   3121  NE2 HIS A 197      35.975  -6.773  26.051  1.00 34.350          N  
ATOM   3122  H   HIS A 197      33.960  -3.086  23.614  1.00 29.110          H  
ATOM   3123  HA  HIS A 197      32.030  -5.311  24.120  1.00 29.580          H  
ATOM   3124 1HB  HIS A 197      33.449  -3.645  26.227  1.00 41.220          H  
ATOM   3125 2HB  HIS A 197      32.237  -4.884  26.532  1.00 41.220          H  
ATOM   3126  HD1 HIS A 197      33.083  -7.334  25.245  1.00 41.220          H  
ATOM   3127  HD2 HIS A 197      36.100  -4.654  26.249  1.00 41.220          H  
ATOM   3128  HE1 HIS A 197      35.013  -8.723  25.758  1.00 41.220          H  
ATOM   3129  N   ASP A 198      30.964  -2.846  23.320  1.00 23.970          N  
ATOM   3130  CA  ASP A 198      29.807  -1.961  23.296  1.00 23.590          C  
ATOM   3131  C   ASP A 198      29.198  -2.070  21.863  1.00 23.330          C  
ATOM   3132  O   ASP A 198      29.382  -1.179  21.035  1.00 23.390          O  
ATOM   3133  CB  ASP A 198      30.260  -0.554  23.690  1.00 33.180          C  
ATOM   3134  CG  ASP A 198      29.139   0.370  24.102  1.00 33.180          C  
ATOM   3135  OD1 ASP A 198      27.990   0.071  23.898  1.00 33.180          O  
ATOM   3136  OD2 ASP A 198      29.439   1.332  24.757  1.00 33.180          O  
ATOM   3137  H   ASP A 198      31.503  -3.032  22.464  1.00 28.760          H  
ATOM   3138  HA  ASP A 198      29.091  -2.275  24.047  1.00 28.310          H  
ATOM   3139 1HB  ASP A 198      30.963  -0.624  24.518  1.00 39.810          H  
ATOM   3140 2HB  ASP A 198      30.793  -0.100  22.851  1.00 39.810          H  
ATOM   3141  N   PRO A 199      28.525  -3.212  21.561  1.00 23.160          N  
ATOM   3142  CA  PRO A 199      28.036  -3.706  20.255  1.00 23.100          C  
ATOM   3143  C   PRO A 199      26.790  -3.067  19.611  1.00 23.040          C  
ATOM   3144  O   PRO A 199      25.964  -2.480  20.306  1.00 23.040          O  
ATOM   3145  CB  PRO A 199      27.741  -5.144  20.597  1.00 34.650          C  
ATOM   3146  CG  PRO A 199      27.364  -5.139  22.045  1.00 34.650          C  
ATOM   3147  CD  PRO A 199      28.180  -4.111  22.680  1.00 34.650          C  
ATOM   3148  HA  PRO A 199      28.862  -3.650  19.545  1.00 27.720          H  
ATOM   3149 1HB  PRO A 199      26.959  -5.461  19.962  1.00 41.580          H  
ATOM   3150 2HB  PRO A 199      28.597  -5.782  20.383  1.00 41.580          H  
ATOM   3151 1HG  PRO A 199      26.294  -4.939  22.180  1.00 41.580          H  
ATOM   3152 2HG  PRO A 199      27.561  -6.133  22.464  1.00 41.580          H  
ATOM   3153 1HD  PRO A 199      27.541  -3.599  23.416  1.00 41.580          H  
ATOM   3154 2HD  PRO A 199      29.055  -4.585  23.127  1.00 41.580          H  
ATOM   3155  N   ASP A 200      26.672  -3.213  18.268  1.00 23.050          N  
ATOM   3156  CA  ASP A 200      25.530  -2.763  17.446  1.00 23.070          C  
ATOM   3157  C   ASP A 200      24.411  -3.826  17.178  1.00 22.690          C  
ATOM   3158  O   ASP A 200      24.535  -5.010  17.507  1.00 22.680          O  
ATOM   3159  CB  ASP A 200      26.076  -2.231  16.103  1.00 32.290          C  
ATOM   3160  CG  ASP A 200      25.181  -1.151  15.424  1.00 32.290          C  
ATOM   3161  OD1 ASP A 200      24.079  -0.944  15.919  1.00 32.290          O  
ATOM   3162  OD2 ASP A 200      25.578  -0.572  14.448  1.00 32.290          O  
ATOM   3163  H   ASP A 200      27.396  -3.709  17.764  1.00 27.660          H  
ATOM   3164  HA  ASP A 200      25.066  -1.925  17.968  1.00 27.680          H  
ATOM   3165 1HB  ASP A 200      27.069  -1.809  16.260  1.00 38.750          H  
ATOM   3166 2HB  ASP A 200      26.192  -3.074  15.418  1.00 38.750          H  
ATOM   3167  N   ALA A 201      23.376  -3.390  16.445  1.00 22.390          N  
ATOM   3168  CA  ALA A 201      22.151  -4.116  16.062  1.00 22.090          C  
ATOM   3169  C   ALA A 201      22.309  -5.373  15.205  1.00 22.470          C  
ATOM   3170  O   ALA A 201      23.192  -5.492  14.350  1.00 22.510          O  
ATOM   3171  CB  ALA A 201      21.225  -3.175  15.308  1.00 31.050          C  
ATOM   3172  H   ALA A 201      23.409  -2.406  16.210  1.00 26.870          H  
ATOM   3173  HA  ALA A 201      21.663  -4.416  16.988  1.00 26.510          H  
ATOM   3174 1HB  ALA A 201      20.286  -3.681  15.085  1.00 37.260          H  
ATOM   3175 2HB  ALA A 201      21.030  -2.299  15.925  1.00 37.260          H  
ATOM   3176 3HB  ALA A 201      21.702  -2.873  14.378  1.00 37.260          H  
ATOM   3177  N   LYS A 202      21.364  -6.287  15.439  1.00 22.830          N  
ATOM   3178  CA  LYS A 202      21.184  -7.559  14.742  1.00 22.940          C  
ATOM   3179  C   LYS A 202      19.724  -7.663  14.300  1.00 22.510          C  
ATOM   3180  O   LYS A 202      18.882  -6.911  14.798  1.00 22.220          O  
ATOM   3181  CB  LYS A 202      21.531  -8.731  15.658  1.00 32.070          C  
ATOM   3182  CG  LYS A 202      20.630  -8.863  16.890  1.00 32.070          C  
ATOM   3183  CD  LYS A 202      21.204  -9.882  17.858  1.00 32.070          C  
ATOM   3184  CE  LYS A 202      20.314 -10.120  19.092  1.00 32.070          C  
ATOM   3185  NZ  LYS A 202      20.179  -8.911  19.964  1.00 32.070          N  
ATOM   3186  H   LYS A 202      20.700  -6.069  16.166  1.00 27.400          H  
ATOM   3187  HA  LYS A 202      21.815  -7.574  13.857  1.00 27.530          H  
ATOM   3188 1HB  LYS A 202      21.445  -9.663  15.102  1.00 38.490          H  
ATOM   3189 2HB  LYS A 202      22.566  -8.638  15.995  1.00 38.490          H  
ATOM   3190 1HG  LYS A 202      20.551  -7.899  17.383  1.00 38.490          H  
ATOM   3191 2HG  LYS A 202      19.633  -9.187  16.582  1.00 38.490          H  
ATOM   3192 1HD  LYS A 202      21.352 -10.833  17.342  1.00 38.490          H  
ATOM   3193 2HD  LYS A 202      22.173  -9.528  18.196  1.00 38.490          H  
ATOM   3194 1HE  LYS A 202      19.323 -10.428  18.771  1.00 38.490          H  
ATOM   3195 2HE  LYS A 202      20.762 -10.924  19.681  1.00 38.490          H  
ATOM   3196 1HZ  LYS A 202      19.598  -9.148  20.765  1.00 38.490          H  
ATOM   3197 2HZ  LYS A 202      21.103  -8.620  20.282  1.00 38.490          H  
ATOM   3198 3HZ  LYS A 202      19.755  -8.154  19.458  1.00 38.490          H  
ATOM   3199  N   GLU A 203      19.400  -8.607  13.411  1.00 22.590          N  
ATOM   3200  CA  GLU A 203      18.005  -8.779  12.993  1.00 22.350          C  
ATOM   3201  C   GLU A 203      17.567 -10.226  12.727  1.00 22.200          C  
ATOM   3202  O   GLU A 203      18.377 -11.099  12.417  1.00 22.420          O  
ATOM   3203  CB  GLU A 203      17.731  -7.987  11.710  1.00 31.390          C  
ATOM   3204  CG  GLU A 203      18.580  -8.438  10.500  1.00 31.390          C  
ATOM   3205  CD  GLU A 203      18.222  -7.741   9.218  1.00 31.390          C  
ATOM   3206  OE1 GLU A 203      17.161  -7.168   9.153  1.00 31.390          O  
ATOM   3207  OE2 GLU A 203      19.006  -7.782   8.300  1.00 31.390          O  
ATOM   3208  H   GLU A 203      20.128  -9.202  13.010  1.00 27.110          H  
ATOM   3209  HA  GLU A 203      17.369  -8.386  13.786  1.00 26.820          H  
ATOM   3210 1HB  GLU A 203      16.679  -8.060  11.446  1.00 37.660          H  
ATOM   3211 2HB  GLU A 203      17.948  -6.934  11.888  1.00 37.660          H  
ATOM   3212 1HG  GLU A 203      19.625  -8.224  10.726  1.00 37.660          H  
ATOM   3213 2HG  GLU A 203      18.496  -9.509  10.357  1.00 37.660          H  
ATOM   3214  N   LYS A 204      16.252 -10.460  12.822  1.00 21.910          N  
ATOM   3215  CA  LYS A 204      15.644 -11.743  12.461  1.00 21.840          C  
ATOM   3216  C   LYS A 204      14.322 -11.525  11.680  1.00 21.430          C  
ATOM   3217  O   LYS A 204      13.246 -11.724  12.246  1.00 21.450          O  
ATOM   3218  CB  LYS A 204      15.416 -12.589  13.724  1.00 30.600          C  
ATOM   3219  CG  LYS A 204      14.798 -14.001  13.501  1.00 30.600          C  
ATOM   3220  CD  LYS A 204      15.750 -14.954  12.772  1.00 30.600          C  
ATOM   3221  CE  LYS A 204      15.139 -16.347  12.649  1.00 30.600          C  
ATOM   3222  NZ  LYS A 204      16.009 -17.274  11.869  1.00 30.600          N  
ATOM   3223  H   LYS A 204      15.652  -9.702  13.121  1.00 26.290          H  
ATOM   3224  HA  LYS A 204      16.344 -12.288  11.838  1.00 26.210          H  
ATOM   3225 1HB  LYS A 204      16.369 -12.725  14.237  1.00 36.720          H  
ATOM   3226 2HB  LYS A 204      14.759 -12.049  14.404  1.00 36.720          H  
ATOM   3227 1HG  LYS A 204      14.565 -14.428  14.475  1.00 36.720          H  
ATOM   3228 2HG  LYS A 204      13.873 -13.941  12.937  1.00 36.720          H  
ATOM   3229 1HD  LYS A 204      15.949 -14.583  11.769  1.00 36.720          H  
ATOM   3230 2HD  LYS A 204      16.691 -15.020  13.312  1.00 36.720          H  
ATOM   3231 1HE  LYS A 204      14.991 -16.759  13.646  1.00 36.720          H  
ATOM   3232 2HE  LYS A 204      14.172 -16.268  12.151  1.00 36.720          H  
ATOM   3233 1HZ  LYS A 204      15.567 -18.182  11.812  1.00 36.720          H  
ATOM   3234 2HZ  LYS A 204      16.142 -16.907  10.936  1.00 36.720          H  
ATOM   3235 3HZ  LYS A 204      16.903 -17.365  12.325  1.00 36.720          H  
ATOM   3236  N   PRO A 205      14.376 -11.044  10.423  1.00 21.170          N  
ATOM   3237  CA  PRO A 205      13.247 -10.710   9.559  1.00 20.830          C  
ATOM   3238  C   PRO A 205      12.569 -11.959   8.980  1.00 20.380          C  
ATOM   3239  O   PRO A 205      13.255 -12.967   8.808  1.00 20.500          O  
ATOM   3240  CB  PRO A 205      13.945  -9.912   8.446  1.00 31.240          C  
ATOM   3241  CG  PRO A 205      15.328 -10.486   8.372  1.00 31.240          C  
ATOM   3242  CD  PRO A 205      15.688 -10.840   9.776  1.00 31.240          C  
ATOM   3243  HA  PRO A 205      12.550 -10.081  10.125  1.00 25.000          H  
ATOM   3244 1HB  PRO A 205      13.419 -10.042   7.494  1.00 37.490          H  
ATOM   3245 2HB  PRO A 205      13.939  -8.835   8.683  1.00 37.490          H  
ATOM   3246 1HG  PRO A 205      15.344 -11.359   7.702  1.00 37.490          H  
ATOM   3247 2HG  PRO A 205      16.024  -9.739   7.945  1.00 37.490          H  
ATOM   3248 1HD  PRO A 205      16.287 -11.753   9.758  1.00 37.490          H  
ATOM   3249 2HD  PRO A 205      16.207 -10.006  10.208  1.00 37.490          H  
ATOM   3250  N   LEU A 206      11.276 -11.907   8.593  1.00 19.950          N  
ATOM   3251  CA  LEU A 206      10.300 -10.823   8.805  1.00 19.290          C  
ATOM   3252  C   LEU A 206       8.864 -11.322   8.690  1.00 19.100          C  
ATOM   3253  O   LEU A 206       8.296 -11.318   7.597  1.00 19.070          O  
ATOM   3254  CB  LEU A 206      10.464  -9.630   7.841  1.00 27.270          C  
ATOM   3255  CG  LEU A 206       9.428  -8.467   8.021  1.00 27.270          C  
ATOM   3256  CD1 LEU A 206       9.515  -7.874   9.425  1.00 27.270          C  
ATOM   3257  CD2 LEU A 206       9.706  -7.384   6.996  1.00 27.270          C  
ATOM   3258  H   LEU A 206      10.920 -12.735   8.136  1.00 23.940          H  
ATOM   3259  HA  LEU A 206      10.423 -10.469   9.823  1.00 23.150          H  
ATOM   3260 1HB  LEU A 206      11.411  -9.178   7.974  1.00 32.720          H  
ATOM   3261 2HB  LEU A 206      10.389  -9.993   6.816  1.00 32.720          H  
ATOM   3262  HG  LEU A 206       8.426  -8.844   7.865  1.00 32.720          H  
ATOM   3263 1HD1 LEU A 206       8.794  -7.080   9.498  1.00 32.720          H  
ATOM   3264 2HD1 LEU A 206       9.285  -8.617  10.178  1.00 32.720          H  
ATOM   3265 3HD1 LEU A 206      10.514  -7.476   9.600  1.00 32.720          H  
ATOM   3266 1HD2 LEU A 206       8.977  -6.578   7.112  1.00 32.720          H  
ATOM   3267 2HD2 LEU A 206      10.711  -6.989   7.142  1.00 32.720          H  
ATOM   3268 3HD2 LEU A 206       9.623  -7.807   5.994  1.00 32.720          H  
ATOM   3269  N   HIS A 207       8.247 -11.747   9.778  1.00 19.060          N  
ATOM   3270  CA  HIS A 207       6.894 -12.304   9.680  1.00 19.020          C  
ATOM   3271  C   HIS A 207       5.807 -11.215   9.614  1.00 18.530          C  
ATOM   3272  O   HIS A 207       4.967 -11.101  10.512  1.00 18.670          O  
ATOM   3273  CB  HIS A 207       6.668 -13.193  10.893  1.00 26.640          C  
ATOM   3274  CG  HIS A 207       7.653 -14.296  10.938  1.00 26.640          C  
ATOM   3275  ND1 HIS A 207       8.939 -14.109  11.412  1.00 26.640          N  
ATOM   3276  CD2 HIS A 207       7.571 -15.594  10.571  1.00 26.640          C  
ATOM   3277  CE1 HIS A 207       9.602 -15.248  11.336  1.00 26.640          C  
ATOM   3278  NE2 HIS A 207       8.796 -16.165  10.830  1.00 26.640          N  
ATOM   3279  H   HIS A 207       8.728 -11.759  10.671  1.00 22.870          H  
ATOM   3280  HA  HIS A 207       6.815 -12.913   8.779  1.00 22.820          H  
ATOM   3281 1HB  HIS A 207       6.753 -12.605  11.807  1.00 31.970          H  
ATOM   3282 2HB  HIS A 207       5.666 -13.619  10.859  1.00 31.970          H  
ATOM   3283  HD2 HIS A 207       6.699 -16.094  10.150  1.00 31.970          H  
ATOM   3284  HE1 HIS A 207      10.639 -15.401  11.639  1.00 31.970          H  
ATOM   3285  HE2 HIS A 207       9.035 -17.133  10.656  1.00 31.970          H  
ATOM   3286  N   MET A 208       5.845 -10.419   8.544  1.00 18.010          N  
ATOM   3287  CA  MET A 208       4.945  -9.282   8.349  1.00 17.630          C  
ATOM   3288  C   MET A 208       4.597  -8.985   6.893  1.00 17.450          C  
ATOM   3289  O   MET A 208       5.348  -9.362   5.994  1.00 17.080          O  
ATOM   3290  CB  MET A 208       5.541  -8.008   8.903  1.00 24.830          C  
ATOM   3291  CG  MET A 208       5.721  -7.965  10.369  1.00 24.830          C  
ATOM   3292  SD  MET A 208       6.302  -6.396  10.910  1.00 24.830          S  
ATOM   3293  CE  MET A 208       4.922  -5.358  10.585  1.00 24.830          C  
ATOM   3294  H   MET A 208       6.561 -10.645   7.847  1.00 21.610          H  
ATOM   3295  HA  MET A 208       4.048  -9.509   8.906  1.00 21.160          H  
ATOM   3296 1HB  MET A 208       6.503  -7.844   8.454  1.00 29.800          H  
ATOM   3297 2HB  MET A 208       4.928  -7.197   8.584  1.00 29.800          H  
ATOM   3298 1HG  MET A 208       4.781  -8.194  10.872  1.00 29.800          H  
ATOM   3299 2HG  MET A 208       6.451  -8.710  10.659  1.00 29.800          H  
ATOM   3300 1HE  MET A 208       5.157  -4.366  10.897  1.00 29.800          H  
ATOM   3301 2HE  MET A 208       4.689  -5.328   9.533  1.00 29.800          H  
ATOM   3302 3HE  MET A 208       4.061  -5.728  11.137  1.00 29.800          H  
ATOM   3303  N   PRO A 209       3.441  -8.345   6.618  1.00 17.820          N  
ATOM   3304  CA  PRO A 209       3.106  -7.784   5.324  1.00 17.790          C  
ATOM   3305  C   PRO A 209       4.189  -6.774   4.941  1.00 17.210          C  
ATOM   3306  O   PRO A 209       4.680  -6.041   5.805  1.00 16.930          O  
ATOM   3307  CB  PRO A 209       1.752  -7.112   5.585  1.00 26.680          C  
ATOM   3308  CG  PRO A 209       1.161  -7.874   6.757  1.00 26.680          C  
ATOM   3309  CD  PRO A 209       2.351  -8.239   7.626  1.00 26.680          C  
ATOM   3310  HA  PRO A 209       3.029  -8.589   4.577  1.00 21.350          H  
ATOM   3311 1HB  PRO A 209       1.898  -6.053   5.789  1.00 32.020          H  
ATOM   3312 2HB  PRO A 209       1.129  -7.173   4.681  1.00 32.020          H  
ATOM   3313 1HG  PRO A 209       0.424  -7.242   7.289  1.00 32.020          H  
ATOM   3314 2HG  PRO A 209       0.612  -8.758   6.397  1.00 32.020          H  
ATOM   3315 1HD  PRO A 209       2.564  -7.453   8.367  1.00 32.020          H  
ATOM   3316 2HD  PRO A 209       2.119  -9.206   8.090  1.00 32.020          H  
ATOM   3317  N   GLY A 210       4.561  -6.755   3.669  1.00 17.120          N  
ATOM   3318  CA  GLY A 210       5.601  -5.869   3.152  1.00 16.910          C  
ATOM   3319  C   GLY A 210       5.077  -4.570   2.549  1.00 16.320          C  
ATOM   3320  O   GLY A 210       3.918  -4.194   2.738  1.00 15.810          O  
ATOM   3321  H   GLY A 210       4.111  -7.389   3.026  1.00 20.540          H  
ATOM   3322 1HA  GLY A 210       6.298  -5.634   3.957  1.00 20.290          H  
ATOM   3323 2HA  GLY A 210       6.175  -6.406   2.398  1.00 20.290          H  
ATOM   3324  N   GLY A 211       5.959  -3.912   1.789  1.00 16.500          N  
ATOM   3325  CA  GLY A 211       5.692  -2.643   1.116  1.00 16.100          C  
ATOM   3326  C   GLY A 211       6.457  -1.482   1.742  1.00 15.880          C  
ATOM   3327  O   GLY A 211       6.434  -1.288   2.957  1.00 15.520          O  
ATOM   3328  H   GLY A 211       6.882  -4.311   1.691  1.00 19.800          H  
ATOM   3329 1HA  GLY A 211       5.967  -2.733   0.065  1.00 19.320          H  
ATOM   3330 2HA  GLY A 211       4.623  -2.436   1.146  1.00 19.320          H  
ATOM   3331  N   ASP A 212       7.142  -0.708   0.890  1.00 16.230          N  
ATOM   3332  CA  ASP A 212       7.946   0.437   1.324  1.00 16.220          C  
ATOM   3333  C   ASP A 212       7.196   1.763   1.262  1.00 16.600          C  
ATOM   3334  O   ASP A 212       7.788   2.817   1.499  1.00 16.780          O  
ATOM   3335  CB  ASP A 212       9.174   0.596   0.421  1.00 22.710          C  
ATOM   3336  CG  ASP A 212      10.208  -0.504   0.498  1.00 22.710          C  
ATOM   3337  OD1 ASP A 212      10.345  -1.164   1.510  1.00 22.710          O  
ATOM   3338  OD2 ASP A 212      10.940  -0.669  -0.458  1.00 22.710          O  
ATOM   3339  H   ASP A 212       7.124  -0.936  -0.095  1.00 19.480          H  
ATOM   3340  HA  ASP A 212       8.263   0.269   2.354  1.00 19.460          H  
ATOM   3341 1HB  ASP A 212       8.842   0.680  -0.614  1.00 27.250          H  
ATOM   3342 2HB  ASP A 212       9.672   1.535   0.669  1.00 27.250          H  
ATOM   3343  N   GLY A 213       5.935   1.722   0.853  1.00 16.850          N  
ATOM   3344  CA  GLY A 213       5.163   2.944   0.680  1.00 17.340          C  
ATOM   3345  C   GLY A 213       4.392   3.390   1.910  1.00 17.000          C  
ATOM   3346  O   GLY A 213       4.092   2.601   2.808  1.00 17.440          O  
ATOM   3347  H   GLY A 213       5.511   0.823   0.690  1.00 20.220          H  
ATOM   3348 1HA  GLY A 213       5.837   3.745   0.376  1.00 20.810          H  
ATOM   3349 2HA  GLY A 213       4.466   2.804  -0.144  1.00 20.810          H  
ATOM   3350  N   HIS A 214       4.002   4.659   1.882  1.00 16.310          N  
ATOM   3351  CA  HIS A 214       3.165   5.290   2.893  1.00 16.050          C  
ATOM   3352  C   HIS A 214       1.704   4.936   2.696  1.00 15.630          C  
ATOM   3353  O   HIS A 214       1.209   4.935   1.560  1.00 15.250          O  
ATOM   3354  CB  HIS A 214       3.311   6.805   2.843  1.00 22.570          C  
ATOM   3355  CG  HIS A 214       2.503   7.526   3.879  1.00 22.570          C  
ATOM   3356  ND1 HIS A 214       2.809   7.508   5.221  1.00 22.570          N  
ATOM   3357  CD2 HIS A 214       1.387   8.288   3.756  1.00 22.570          C  
ATOM   3358  CE1 HIS A 214       1.903   8.232   5.882  1.00 22.570          C  
ATOM   3359  NE2 HIS A 214       1.044   8.714   5.013  1.00 22.570          N  
ATOM   3360  H   HIS A 214       4.315   5.226   1.110  1.00 19.570          H  
ATOM   3361  HA  HIS A 214       3.467   4.946   3.882  1.00 19.260          H  
ATOM   3362 1HB  HIS A 214       4.357   7.055   2.986  1.00 27.090          H  
ATOM   3363 2HB  HIS A 214       3.017   7.171   1.861  1.00 27.090          H  
ATOM   3364  HD2 HIS A 214       0.864   8.521   2.829  1.00 27.090          H  
ATOM   3365  HE1 HIS A 214       1.880   8.412   6.958  1.00 27.090          H  
ATOM   3366  HE2 HIS A 214       0.255   9.311   5.237  1.00 27.090          H  
ATOM   3367  N   ARG A 215       1.007   4.646   3.792  1.00 15.820          N  
ATOM   3368  CA  ARG A 215      -0.417   4.366   3.722  1.00 15.600          C  
ATOM   3369  C   ARG A 215      -1.184   5.201   4.745  1.00 15.230          C  
ATOM   3370  O   ARG A 215      -1.368   4.805   5.898  1.00 15.370          O  
ATOM   3371  CB  ARG A 215      -0.674   2.881   3.960  1.00 21.930          C  
ATOM   3372  CG  ARG A 215      -0.086   1.942   2.887  1.00 21.930          C  
ATOM   3373  CD  ARG A 215      -0.808   2.045   1.587  1.00 21.930          C  
ATOM   3374  NE  ARG A 215      -0.286   1.125   0.595  1.00 21.930          N  
ATOM   3375  CZ  ARG A 215       0.732   1.386  -0.264  1.00 21.930          C  
ATOM   3376  NH1 ARG A 215       1.368   2.551  -0.264  1.00 21.930          N  
ATOM   3377  NH2 ARG A 215       1.093   0.450  -1.134  1.00 21.930          N  
ATOM   3378  H   ARG A 215       1.477   4.637   4.687  1.00 18.980          H  
ATOM   3379  HA  ARG A 215      -0.778   4.643   2.735  1.00 18.720          H  
ATOM   3380 1HB  ARG A 215      -0.252   2.589   4.919  1.00 26.310          H  
ATOM   3381 2HB  ARG A 215      -1.748   2.699   4.009  1.00 26.310          H  
ATOM   3382 1HG  ARG A 215       0.964   2.176   2.721  1.00 26.310          H  
ATOM   3383 2HG  ARG A 215      -0.167   0.915   3.235  1.00 26.310          H  
ATOM   3384 1HD  ARG A 215      -1.859   1.804   1.748  1.00 26.310          H  
ATOM   3385 2HD  ARG A 215      -0.732   3.046   1.185  1.00 26.310          H  
ATOM   3386  HE  ARG A 215      -0.725   0.217   0.533  1.00 26.310          H  
ATOM   3387 1HH1 ARG A 215       1.130   3.309   0.400  1.00 26.310          H  
ATOM   3388 2HH1 ARG A 215       2.103   2.712  -0.931  1.00 26.310          H  
ATOM   3389 1HH2 ARG A 215       0.612  -0.440  -1.147  1.00 26.310          H  
ATOM   3390 2HH2 ARG A 215       1.843   0.623  -1.788  1.00 26.310          H  
ATOM   3391  N   GLY A 216      -1.720   6.333   4.292  1.00 14.890          N  
ATOM   3392  CA  GLY A 216      -2.394   7.286   5.178  1.00 14.730          C  
ATOM   3393  C   GLY A 216      -3.818   6.864   5.515  1.00 14.480          C  
ATOM   3394  O   GLY A 216      -4.514   7.522   6.283  1.00 14.890          O  
ATOM   3395  H   GLY A 216      -1.579   6.581   3.321  1.00 17.870          H  
ATOM   3396 1HA  GLY A 216      -1.816   7.393   6.097  1.00 17.680          H  
ATOM   3397 2HA  GLY A 216      -2.410   8.266   4.702  1.00 17.680          H  
ATOM   3398  N   LYS A 217      -4.249   5.767   4.913  1.00 13.930          N  
ATOM   3399  CA  LYS A 217      -5.575   5.212   5.113  1.00 13.860          C  
ATOM   3400  C   LYS A 217      -5.547   4.118   6.164  1.00 13.690          C  
ATOM   3401  O   LYS A 217      -6.569   3.492   6.438  1.00 13.890          O  
ATOM   3402  CB  LYS A 217      -6.125   4.656   3.801  1.00 19.430          C  
ATOM   3403  CG  LYS A 217      -6.366   5.710   2.727  1.00 19.430          C  
ATOM   3404  CD  LYS A 217      -6.935   5.085   1.455  1.00 19.430          C  
ATOM   3405  CE  LYS A 217      -7.189   6.137   0.378  1.00 19.430          C  
ATOM   3406  NZ  LYS A 217      -7.715   5.529  -0.881  1.00 19.430          N  
ATOM   3407  H   LYS A 217      -3.607   5.300   4.292  1.00 16.720          H  
ATOM   3408  HA  LYS A 217      -6.237   6.002   5.470  1.00 16.630          H  
ATOM   3409 1HB  LYS A 217      -5.430   3.918   3.403  1.00 23.320          H  
ATOM   3410 2HB  LYS A 217      -7.070   4.147   3.992  1.00 23.320          H  
ATOM   3411 1HG  LYS A 217      -7.068   6.453   3.107  1.00 23.320          H  
ATOM   3412 2HG  LYS A 217      -5.429   6.211   2.495  1.00 23.320          H  
ATOM   3413 1HD  LYS A 217      -6.232   4.345   1.069  1.00 23.320          H  
ATOM   3414 2HD  LYS A 217      -7.873   4.582   1.688  1.00 23.320          H  
ATOM   3415 1HE  LYS A 217      -7.913   6.860   0.749  1.00 23.320          H  
ATOM   3416 2HE  LYS A 217      -6.255   6.653   0.156  1.00 23.320          H  
ATOM   3417 1HZ  LYS A 217      -7.870   6.254  -1.568  1.00 23.320          H  
ATOM   3418 2HZ  LYS A 217      -7.045   4.863  -1.242  1.00 23.320          H  
ATOM   3419 3HZ  LYS A 217      -8.587   5.056  -0.691  1.00 23.320          H  
ATOM   3420  N   SER A 218      -4.373   3.881   6.739  1.00 13.470          N  
ATOM   3421  CA  SER A 218      -4.170   2.816   7.692  1.00 13.430          C  
ATOM   3422  C   SER A 218      -5.209   2.739   8.817  1.00 13.340          C  
ATOM   3423  O   SER A 218      -5.361   3.719   9.549  1.00 13.560          O  
ATOM   3424  CB  SER A 218      -2.828   3.049   8.314  1.00 18.820          C  
ATOM   3425  OG  SER A 218      -2.609   2.179   9.340  1.00 18.820          O  
ATOM   3426  H   SER A 218      -3.558   4.444   6.486  1.00 16.160          H  
ATOM   3427  HA  SER A 218      -4.137   1.925   7.128  1.00 16.120          H  
ATOM   3428 1HB  SER A 218      -2.051   2.929   7.558  1.00 22.580          H  
ATOM   3429 2HB  SER A 218      -2.772   4.073   8.679  1.00 22.580          H  
ATOM   3430  HG  SER A 218      -1.834   2.532   9.790  1.00 22.580          H  
ATOM   3431  N   LEU A 219      -5.931   1.596   9.038  1.00 13.150          N  
ATOM   3432  CA  LEU A 219      -6.018   0.267   8.360  1.00 12.870          C  
ATOM   3433  C   LEU A 219      -4.792  -0.657   8.378  1.00 12.280          C  
ATOM   3434  O   LEU A 219      -4.664  -1.484   9.284  1.00 12.320          O  
ATOM   3435  CB  LEU A 219      -6.526   0.414   6.897  1.00 18.130          C  
ATOM   3436  CG  LEU A 219      -6.674  -0.890   6.017  1.00 18.130          C  
ATOM   3437  CD1 LEU A 219      -7.704  -1.829   6.619  1.00 18.130          C  
ATOM   3438  CD2 LEU A 219      -7.050  -0.457   4.613  1.00 18.130          C  
ATOM   3439  H   LEU A 219      -6.550   1.678   9.829  1.00 15.780          H  
ATOM   3440  HA  LEU A 219      -6.803  -0.271   8.886  1.00 15.440          H  
ATOM   3441 1HB  LEU A 219      -7.512   0.877   6.942  1.00 21.760          H  
ATOM   3442 2HB  LEU A 219      -5.909   1.069   6.337  1.00 21.760          H  
ATOM   3443  HG  LEU A 219      -5.744  -1.435   5.968  1.00 21.760          H  
ATOM   3444 1HD1 LEU A 219      -7.791  -2.720   5.990  1.00 21.760          H  
ATOM   3445 2HD1 LEU A 219      -7.395  -2.139   7.616  1.00 21.760          H  
ATOM   3446 3HD1 LEU A 219      -8.668  -1.329   6.676  1.00 21.760          H  
ATOM   3447 1HD2 LEU A 219      -7.151  -1.337   3.975  1.00 21.760          H  
ATOM   3448 2HD2 LEU A 219      -7.997   0.084   4.639  1.00 21.760          H  
ATOM   3449 3HD2 LEU A 219      -6.273   0.195   4.211  1.00 21.760          H  
ATOM   3450  N   LYS A 220      -3.863  -0.484   7.443  1.00 11.840          N  
ATOM   3451  CA  LYS A 220      -2.725  -1.368   7.310  1.00 11.340          C  
ATOM   3452  C   LYS A 220      -1.857  -1.468   8.545  1.00 10.730          C  
ATOM   3453  O   LYS A 220      -1.275  -2.523   8.776  1.00 10.410          O  
ATOM   3454  CB  LYS A 220      -1.904  -0.947   6.083  1.00 16.080          C  
ATOM   3455  CG  LYS A 220      -2.632  -1.203   4.735  1.00 16.080          C  
ATOM   3456  CD  LYS A 220      -2.728  -2.707   4.444  1.00 16.080          C  
ATOM   3457  CE  LYS A 220      -3.549  -3.041   3.229  1.00 16.080          C  
ATOM   3458  NZ  LYS A 220      -3.657  -4.527   3.083  1.00 16.080          N  
ATOM   3459  H   LYS A 220      -3.994   0.230   6.748  1.00 14.210          H  
ATOM   3460  HA  LYS A 220      -3.117  -2.364   7.150  1.00 13.610          H  
ATOM   3461 1HB  LYS A 220      -1.670   0.118   6.147  1.00 19.290          H  
ATOM   3462 2HB  LYS A 220      -0.961  -1.492   6.072  1.00 19.290          H  
ATOM   3463 1HG  LYS A 220      -3.635  -0.783   4.772  1.00 19.290          H  
ATOM   3464 2HG  LYS A 220      -2.084  -0.719   3.927  1.00 19.290          H  
ATOM   3465 1HD  LYS A 220      -1.726  -3.112   4.311  1.00 19.290          H  
ATOM   3466 2HD  LYS A 220      -3.192  -3.236   5.250  1.00 19.290          H  
ATOM   3467 1HE  LYS A 220      -4.550  -2.628   3.361  1.00 19.290          H  
ATOM   3468 2HE  LYS A 220      -3.102  -2.619   2.331  1.00 19.290          H  
ATOM   3469 1HZ  LYS A 220      -4.234  -4.767   2.294  1.00 19.290          H  
ATOM   3470 2HZ  LYS A 220      -2.742  -4.924   2.964  1.00 19.290          H  
ATOM   3471 3HZ  LYS A 220      -4.076  -4.909   3.965  1.00 19.290          H  
ATOM   3472  N   LEU A 221      -1.753  -0.415   9.346  1.00 10.620          N  
ATOM   3473  CA  LEU A 221      -0.950  -0.518  10.553  1.00 10.120          C  
ATOM   3474  C   LEU A 221      -1.567  -1.544  11.495  1.00 10.110          C  
ATOM   3475  O   LEU A 221      -0.839  -2.257  12.184  1.00  9.990          O  
ATOM   3476  CB  LEU A 221      -0.796   0.844  11.239  1.00 14.370          C  
ATOM   3477  CG  LEU A 221       0.035   0.929  12.533  1.00 14.370          C  
ATOM   3478  CD1 LEU A 221       1.462   0.444  12.313  1.00 14.370          C  
ATOM   3479  CD2 LEU A 221       0.048   2.375  12.974  1.00 14.370          C  
ATOM   3480  H   LEU A 221      -2.213   0.461   9.127  1.00 12.740          H  
ATOM   3481  HA  LEU A 221       0.037  -0.871  10.264  1.00 12.140          H  
ATOM   3482 1HB  LEU A 221      -0.343   1.528  10.530  1.00 17.240          H  
ATOM   3483 2HB  LEU A 221      -1.793   1.202  11.494  1.00 17.240          H  
ATOM   3484  HG  LEU A 221      -0.426   0.323  13.296  1.00 17.240          H  
ATOM   3485 1HD1 LEU A 221       2.023   0.536  13.239  1.00 17.240          H  
ATOM   3486 2HD1 LEU A 221       1.454  -0.599  12.008  1.00 17.240          H  
ATOM   3487 3HD1 LEU A 221       1.937   1.037  11.550  1.00 17.240          H  
ATOM   3488 1HD2 LEU A 221       0.611   2.481  13.907  1.00 17.240          H  
ATOM   3489 2HD2 LEU A 221       0.499   2.989  12.220  1.00 17.240          H  
ATOM   3490 3HD2 LEU A 221      -0.967   2.707  13.114  1.00 17.240          H  
ATOM   3491  N   LEU A 222      -2.903  -1.572  11.593  1.00 10.310          N  
ATOM   3492  CA  LEU A 222      -3.555  -2.524  12.474  1.00 10.350          C  
ATOM   3493  C   LEU A 222      -3.401  -3.921  11.915  1.00 10.390          C  
ATOM   3494  O   LEU A 222      -3.278  -4.873  12.675  1.00 10.300          O  
ATOM   3495  CB  LEU A 222      -5.035  -2.176  12.698  1.00 14.470          C  
ATOM   3496  CG  LEU A 222      -5.338  -0.917  13.576  1.00 14.470          C  
ATOM   3497  CD1 LEU A 222      -6.816  -0.580  13.486  1.00 14.470          C  
ATOM   3498  CD2 LEU A 222      -4.992  -1.221  15.061  1.00 14.470          C  
ATOM   3499  H   LEU A 222      -3.475  -1.007  10.970  1.00 12.370          H  
ATOM   3500  HA  LEU A 222      -3.044  -2.506  13.431  1.00 12.420          H  
ATOM   3501 1HB  LEU A 222      -5.494  -2.016  11.721  1.00 17.370          H  
ATOM   3502 2HB  LEU A 222      -5.520  -3.032  13.163  1.00 17.370          H  
ATOM   3503  HG  LEU A 222      -4.758  -0.067  13.218  1.00 17.370          H  
ATOM   3504 1HD1 LEU A 222      -7.027   0.296  14.102  1.00 17.370          H  
ATOM   3505 2HD1 LEU A 222      -7.080  -0.365  12.450  1.00 17.370          H  
ATOM   3506 3HD1 LEU A 222      -7.407  -1.424  13.842  1.00 17.370          H  
ATOM   3507 1HD2 LEU A 222      -5.225  -0.357  15.671  1.00 17.370          H  
ATOM   3508 2HD2 LEU A 222      -5.586  -2.066  15.406  1.00 17.370          H  
ATOM   3509 3HD2 LEU A 222      -3.941  -1.459  15.173  1.00 17.370          H  
ATOM   3510  N   GLU A 223      -3.430  -4.056  10.584  1.00 10.570          N  
ATOM   3511  CA  GLU A 223      -3.224  -5.376   9.988  1.00 10.640          C  
ATOM   3512  C   GLU A 223      -1.787  -5.882  10.247  1.00 10.050          C  
ATOM   3513  O   GLU A 223      -1.578  -7.076  10.474  1.00 10.130          O  
ATOM   3514  CB  GLU A 223      -3.498  -5.373   8.476  1.00 14.870          C  
ATOM   3515  CG  GLU A 223      -4.971  -5.169   8.073  1.00 14.870          C  
ATOM   3516  CD  GLU A 223      -5.200  -5.241   6.557  1.00 14.870          C  
ATOM   3517  OE1 GLU A 223      -4.233  -5.370   5.826  1.00 14.870          O  
ATOM   3518  OE2 GLU A 223      -6.328  -5.184   6.140  1.00 14.870          O  
ATOM   3519  H   GLU A 223      -3.617  -3.227  10.013  1.00 12.680          H  
ATOM   3520  HA  GLU A 223      -3.915  -6.075  10.460  1.00 12.770          H  
ATOM   3521 1HB  GLU A 223      -2.909  -4.589   8.008  1.00 17.840          H  
ATOM   3522 2HB  GLU A 223      -3.166  -6.319   8.051  1.00 17.840          H  
ATOM   3523 1HG  GLU A 223      -5.580  -5.928   8.562  1.00 17.840          H  
ATOM   3524 2HG  GLU A 223      -5.294  -4.191   8.436  1.00 17.840          H  
ATOM   3525  N   LYS A 224      -0.804  -4.964  10.193  1.00  9.510          N  
ATOM   3526  CA  LYS A 224       0.608  -5.284  10.422  1.00  8.930          C  
ATOM   3527  C   LYS A 224       0.961  -5.587  11.890  1.00  8.450          C  
ATOM   3528  O   LYS A 224       1.759  -6.490  12.156  1.00  8.270          O  
ATOM   3529  CB  LYS A 224       1.515  -4.172   9.877  1.00 12.730          C  
ATOM   3530  CG  LYS A 224       1.578  -4.093   8.337  1.00 12.730          C  
ATOM   3531  CD  LYS A 224       2.564  -3.015   7.834  1.00 12.730          C  
ATOM   3532  CE  LYS A 224       2.460  -2.835   6.296  1.00 12.730          C  
ATOM   3533  NZ  LYS A 224       3.491  -1.885   5.736  1.00 12.730          N  
ATOM   3534  H   LYS A 224      -1.059  -4.011   9.928  1.00 11.410          H  
ATOM   3535  HA  LYS A 224       0.830  -6.185   9.854  1.00 10.720          H  
ATOM   3536 1HB  LYS A 224       1.132  -3.212  10.230  1.00 15.280          H  
ATOM   3537 2HB  LYS A 224       2.495  -4.271  10.265  1.00 15.280          H  
ATOM   3538 1HG  LYS A 224       1.920  -5.053   7.969  1.00 15.280          H  
ATOM   3539 2HG  LYS A 224       0.590  -3.909   7.929  1.00 15.280          H  
ATOM   3540 1HD  LYS A 224       2.341  -2.065   8.325  1.00 15.280          H  
ATOM   3541 2HD  LYS A 224       3.583  -3.310   8.088  1.00 15.280          H  
ATOM   3542 1HE  LYS A 224       2.562  -3.795   5.795  1.00 15.280          H  
ATOM   3543 2HE  LYS A 224       1.471  -2.430   6.085  1.00 15.280          H  
ATOM   3544 1HZ  LYS A 224       3.348  -1.773   4.736  1.00 15.280          H  
ATOM   3545 2HZ  LYS A 224       3.419  -0.979   6.174  1.00 15.280          H  
ATOM   3546 3HZ  LYS A 224       4.416  -2.269   5.889  1.00 15.280          H  
ATOM   3547  N   ILE A 225       0.393  -4.846  12.846  1.00  8.280          N  
ATOM   3548  CA  ILE A 225       0.683  -5.092  14.257  1.00  7.900          C  
ATOM   3549  C   ILE A 225      -0.133  -6.314  14.695  1.00  8.110          C  
ATOM   3550  O   ILE A 225      -1.342  -6.311  14.523  1.00  8.530          O  
ATOM   3551  CB  ILE A 225       0.271  -3.894  15.152  1.00 11.210          C  
ATOM   3552  CG1 ILE A 225       1.072  -2.645  14.783  1.00 11.210          C  
ATOM   3553  CG2 ILE A 225       0.495  -4.245  16.665  1.00 11.210          C  
ATOM   3554  CD1 ILE A 225       0.509  -1.382  15.394  1.00 11.210          C  
ATOM   3555  H   ILE A 225      -0.237  -4.080  12.584  1.00  9.940          H  
ATOM   3556  HA  ILE A 225       1.746  -5.249  14.366  1.00  9.480          H  
ATOM   3557  HB  ILE A 225      -0.786  -3.669  14.978  1.00 13.450          H  
ATOM   3558 1HG1 ILE A 225       2.097  -2.766  15.119  1.00 13.450          H  
ATOM   3559 2HG1 ILE A 225       1.081  -2.532  13.705  1.00 13.450          H  
ATOM   3560 1HG2 ILE A 225       0.193  -3.429  17.303  1.00 13.450          H  
ATOM   3561 2HG2 ILE A 225      -0.094  -5.111  16.934  1.00 13.450          H  
ATOM   3562 3HG2 ILE A 225       1.547  -4.458  16.836  1.00 13.450          H  
ATOM   3563 1HD1 ILE A 225       1.107  -0.541  15.093  1.00 13.450          H  
ATOM   3564 2HD1 ILE A 225      -0.509  -1.251  15.040  1.00 13.450          H  
ATOM   3565 3HD1 ILE A 225       0.508  -1.431  16.466  1.00 13.450          H  
ATOM   3566  N   PRO A 226       0.452  -7.356  15.300  1.00  7.900          N  
ATOM   3567  CA  PRO A 226      -0.275  -8.535  15.736  1.00  8.080          C  
ATOM   3568  C   PRO A 226      -1.426  -8.113  16.631  1.00  8.220          C  
ATOM   3569  O   PRO A 226      -1.264  -7.217  17.453  1.00  8.030          O  
ATOM   3570  CB  PRO A 226       0.798  -9.302  16.523  1.00 12.120          C  
ATOM   3571  CG  PRO A 226       2.110  -8.871  15.877  1.00 12.120          C  
ATOM   3572  CD  PRO A 226       1.913  -7.414  15.524  1.00 12.120          C  
ATOM   3573  HA  PRO A 226      -0.637  -9.095  14.861  1.00  9.700          H  
ATOM   3574 1HB  PRO A 226       0.735  -9.048  17.595  1.00 14.540          H  
ATOM   3575 2HB  PRO A 226       0.619 -10.384  16.442  1.00 14.540          H  
ATOM   3576 1HG  PRO A 226       2.947  -9.017  16.569  1.00 14.540          H  
ATOM   3577 2HG  PRO A 226       2.318  -9.492  14.995  1.00 14.540          H  
ATOM   3578 1HD  PRO A 226       2.218  -6.760  16.353  1.00 14.540          H  
ATOM   3579 2HD  PRO A 226       2.475  -7.226  14.593  1.00 14.540          H  
ATOM   3580  N   GLU A 227      -2.582  -8.770  16.503  1.00  8.530          N  
ATOM   3581  CA  GLU A 227      -3.722  -8.407  17.341  1.00  8.740          C  
ATOM   3582  C   GLU A 227      -3.358  -8.590  18.808  1.00  8.710          C  
ATOM   3583  O   GLU A 227      -3.714  -7.793  19.681  1.00  8.800          O  
ATOM   3584  CB  GLU A 227      -4.931  -9.291  17.010  1.00 12.150          C  
ATOM   3585  CG  GLU A 227      -5.481  -9.125  15.596  1.00 12.150          C  
ATOM   3586  CD  GLU A 227      -4.712  -9.932  14.567  1.00 12.150          C  
ATOM   3587  OE1 GLU A 227      -3.749 -10.583  14.941  1.00 12.150          O  
ATOM   3588  OE2 GLU A 227      -5.086  -9.909  13.423  1.00 12.150          O  
ATOM   3589  H   GLU A 227      -2.695  -9.508  15.801  1.00 10.240          H  
ATOM   3590  HA  GLU A 227      -3.970  -7.360  17.164  1.00 10.490          H  
ATOM   3591 1HB  GLU A 227      -4.664 -10.338  17.149  1.00 14.580          H  
ATOM   3592 2HB  GLU A 227      -5.738  -9.069  17.706  1.00 14.580          H  
ATOM   3593 1HG  GLU A 227      -6.526  -9.433  15.582  1.00 14.580          H  
ATOM   3594 2HG  GLU A 227      -5.436  -8.069  15.326  1.00 14.580          H  
ATOM   3595  N   ASP A 228      -2.599  -9.649  19.080  1.00  8.650          N  
ATOM   3596  CA  ASP A 228      -2.167  -9.974  20.428  1.00  8.670          C  
ATOM   3597  C   ASP A 228      -0.938  -9.153  20.798  1.00  8.240          C  
ATOM   3598  O   ASP A 228       0.180  -9.687  20.897  1.00  7.830          O  
ATOM   3599  CB  ASP A 228      -1.831 -11.469  20.527  1.00 12.130          C  
ATOM   3600  CG  ASP A 228      -1.549 -11.914  21.943  1.00 12.130          C  
ATOM   3601  OD1 ASP A 228      -1.865 -11.166  22.837  1.00 12.130          O  
ATOM   3602  OD2 ASP A 228      -1.035 -12.992  22.138  1.00 12.130          O  
ATOM   3603  H   ASP A 228      -2.336 -10.254  18.318  1.00 10.380          H  
ATOM   3604  HA  ASP A 228      -2.970  -9.734  21.125  1.00 10.400          H  
ATOM   3605 1HB  ASP A 228      -2.661 -12.055  20.134  1.00 14.560          H  
ATOM   3606 2HB  ASP A 228      -0.956 -11.685  19.912  1.00 14.560          H  
ATOM   3607  N   ALA A 229      -1.155  -7.857  21.009  1.00  8.410          N  
ATOM   3608  CA  ALA A 229      -0.053  -6.950  21.275  1.00  8.030          C  
ATOM   3609  C   ALA A 229      -0.440  -5.786  22.168  1.00  7.840          C  
ATOM   3610  O   ALA A 229      -1.603  -5.385  22.250  1.00  8.130          O  
ATOM   3611  CB  ALA A 229       0.499  -6.400  19.965  1.00 11.390          C  
ATOM   3612  H   ALA A 229      -2.118  -7.525  20.889  1.00 10.090          H  
ATOM   3613  HA  ALA A 229       0.717  -7.518  21.784  1.00  9.640          H  
ATOM   3614 1HB  ALA A 229       1.353  -5.752  20.170  1.00 13.670          H  
ATOM   3615 2HB  ALA A 229       0.809  -7.217  19.327  1.00 13.670          H  
ATOM   3616 3HB  ALA A 229      -0.280  -5.830  19.459  1.00 13.670          H  
ATOM   3617  N   GLU A 230       0.577  -5.236  22.825  1.00  7.430          N  
ATOM   3618  CA  GLU A 230       0.454  -4.059  23.690  1.00  7.280          C  
ATOM   3619  C   GLU A 230       1.479  -3.013  23.247  1.00  6.790          C  
ATOM   3620  O   GLU A 230       2.467  -3.346  22.589  1.00  6.480          O  
ATOM   3621  CB  GLU A 230       0.594  -4.448  25.174  1.00 10.250          C  
ATOM   3622  CG  GLU A 230      -0.537  -5.413  25.651  1.00 10.250          C  
ATOM   3623  CD  GLU A 230      -0.528  -5.822  27.129  1.00 10.250          C  
ATOM   3624  OE1 GLU A 230       0.515  -5.983  27.718  1.00 10.250          O  
ATOM   3625  OE2 GLU A 230      -1.604  -5.955  27.664  1.00 10.250          O  
ATOM   3626  H   GLU A 230       1.497  -5.670  22.692  1.00  8.920          H  
ATOM   3627  HA  GLU A 230      -0.539  -3.625  23.561  1.00  8.740          H  
ATOM   3628 1HB  GLU A 230       1.561  -4.921  25.349  1.00 12.300          H  
ATOM   3629 2HB  GLU A 230       0.545  -3.545  25.781  1.00 12.300          H  
ATOM   3630 1HG  GLU A 230      -1.494  -4.936  25.430  1.00 12.300          H  
ATOM   3631 2HG  GLU A 230      -0.481  -6.320  25.052  1.00 12.300          H  
ATOM   3632  N   ALA A 231       1.226  -1.753  23.555  1.00  6.790          N  
ATOM   3633  CA  ALA A 231       2.114  -0.685  23.135  1.00  6.400          C  
ATOM   3634  C   ALA A 231       3.066  -0.166  24.208  1.00  6.090          C  
ATOM   3635  O   ALA A 231       2.821  -0.261  25.427  1.00  6.270          O  
ATOM   3636  CB  ALA A 231       1.296   0.466  22.605  1.00  9.120          C  
ATOM   3637  H   ALA A 231       0.381  -1.538  24.080  1.00  8.150          H  
ATOM   3638  HA  ALA A 231       2.717  -1.074  22.327  1.00  7.680          H  
ATOM   3639 1HB  ALA A 231       1.960   1.250  22.235  1.00 10.940          H  
ATOM   3640 2HB  ALA A 231       0.669   0.124  21.804  1.00 10.940          H  
ATOM   3641 3HB  ALA A 231       0.682   0.847  23.391  1.00 10.940          H  
ATOM   3642  N   THR A 232       4.156   0.408  23.710  1.00  5.690          N  
ATOM   3643  CA  THR A 232       5.136   1.115  24.512  1.00  5.410          C  
ATOM   3644  C   THR A 232       5.283   2.557  24.029  1.00  5.460          C  
ATOM   3645  O   THR A 232       5.411   2.822  22.826  1.00  5.450          O  
ATOM   3646  CB  THR A 232       6.502   0.413  24.486  1.00  7.690          C  
ATOM   3647  OG1 THR A 232       6.361  -0.906  25.023  1.00  7.690          O  
ATOM   3648  CG2 THR A 232       7.543   1.186  25.295  1.00  7.690          C  
ATOM   3649  H   THR A 232       4.303   0.342  22.699  1.00  6.830          H  
ATOM   3650  HA  THR A 232       4.784   1.127  25.531  1.00  6.490          H  
ATOM   3651  HB  THR A 232       6.823   0.348  23.484  1.00  9.220          H  
ATOM   3652  HG1 THR A 232       5.807  -1.415  24.428  1.00  9.220          H  
ATOM   3653 1HG2 THR A 232       8.474   0.659  25.241  1.00  9.220          H  
ATOM   3654 2HG2 THR A 232       7.679   2.182  24.889  1.00  9.220          H  
ATOM   3655 3HG2 THR A 232       7.230   1.265  26.330  1.00  9.220          H  
ATOM   3656  N   VAL A 233       5.259   3.485  24.976  1.00  5.600          N  
ATOM   3657  CA  VAL A 233       5.408   4.904  24.674  1.00  5.720          C  
ATOM   3658  C   VAL A 233       6.741   5.451  25.151  1.00  5.470          C  
ATOM   3659  O   VAL A 233       6.983   5.497  26.355  1.00  5.460          O  
ATOM   3660  CB  VAL A 233       4.300   5.701  25.398  1.00  7.960          C  
ATOM   3661  CG1 VAL A 233       4.458   7.198  25.142  1.00  7.960          C  
ATOM   3662  CG2 VAL A 233       2.948   5.228  24.931  1.00  7.960          C  
ATOM   3663  H   VAL A 233       5.139   3.161  25.942  1.00  6.720          H  
ATOM   3664  HA  VAL A 233       5.334   5.049  23.594  1.00  6.860          H  
ATOM   3665  HB  VAL A 233       4.393   5.535  26.467  1.00  9.550          H  
ATOM   3666 1HG1 VAL A 233       3.693   7.734  25.676  1.00  9.550          H  
ATOM   3667 2HG1 VAL A 233       5.427   7.537  25.495  1.00  9.550          H  
ATOM   3668 3HG1 VAL A 233       4.372   7.402  24.074  1.00  9.550          H  
ATOM   3669 1HG2 VAL A 233       2.177   5.773  25.458  1.00  9.550          H  
ATOM   3670 2HG2 VAL A 233       2.866   5.408  23.870  1.00  9.550          H  
ATOM   3671 3HG2 VAL A 233       2.838   4.170  25.128  1.00  9.550          H  
ATOM   3672  N   VAL A 234       7.572   5.937  24.235  1.00  5.370          N  
ATOM   3673  CA  VAL A 234       8.855   6.484  24.657  1.00  5.220          C  
ATOM   3674  C   VAL A 234       8.855   7.993  24.402  1.00  5.640          C  
ATOM   3675  O   VAL A 234       8.681   8.440  23.265  1.00  5.960          O  
ATOM   3676  CB  VAL A 234      10.022   5.795  23.892  1.00  7.370          C  
ATOM   3677  CG1 VAL A 234      11.390   6.371  24.347  1.00  7.370          C  
ATOM   3678  CG2 VAL A 234       9.964   4.272  24.102  1.00  7.370          C  
ATOM   3679  H   VAL A 234       7.323   5.888  23.238  1.00  6.440          H  
ATOM   3680  HA  VAL A 234       8.984   6.322  25.724  1.00  6.260          H  
ATOM   3681  HB  VAL A 234       9.917   6.007  22.831  1.00  8.840          H  
ATOM   3682 1HG1 VAL A 234      12.194   5.891  23.780  1.00  8.840          H  
ATOM   3683 2HG1 VAL A 234      11.415   7.437  24.169  1.00  8.840          H  
ATOM   3684 3HG1 VAL A 234      11.539   6.183  25.405  1.00  8.840          H  
ATOM   3685 1HG2 VAL A 234      10.770   3.798  23.544  1.00  8.840          H  
ATOM   3686 2HG2 VAL A 234      10.068   4.040  25.152  1.00  8.840          H  
ATOM   3687 3HG2 VAL A 234       9.009   3.897  23.742  1.00  8.840          H  
ATOM   3688  N   LEU A 235       9.027   8.777  25.463  1.00  5.740          N  
ATOM   3689  CA  LEU A 235       9.020  10.232  25.348  1.00  6.170          C  
ATOM   3690  C   LEU A 235      10.386  10.825  25.649  1.00  6.170          C  
ATOM   3691  O   LEU A 235      10.877  10.698  26.779  1.00  6.110          O  
ATOM   3692  CB  LEU A 235       8.025  10.854  26.349  1.00  8.470          C  
ATOM   3693  CG  LEU A 235       6.562  10.399  26.318  1.00  8.470          C  
ATOM   3694  CD1 LEU A 235       5.802  11.176  27.393  1.00  8.470          C  
ATOM   3695  CD2 LEU A 235       5.962  10.615  24.946  1.00  8.470          C  
ATOM   3696  H   LEU A 235       9.158   8.347  26.383  1.00  6.890          H  
ATOM   3697  HA  LEU A 235       8.761  10.513  24.328  1.00  7.400          H  
ATOM   3698 1HB  LEU A 235       8.397  10.653  27.353  1.00 10.160          H  
ATOM   3699 2HB  LEU A 235       8.019  11.907  26.209  1.00 10.160          H  
ATOM   3700  HG  LEU A 235       6.511   9.342  26.572  1.00 10.160          H  
ATOM   3701 1HD1 LEU A 235       4.760  10.855  27.410  1.00 10.160          H  
ATOM   3702 2HD1 LEU A 235       6.255  10.989  28.367  1.00 10.160          H  
ATOM   3703 3HD1 LEU A 235       5.846  12.247  27.170  1.00 10.160          H  
ATOM   3704 1HD2 LEU A 235       4.926  10.284  24.951  1.00 10.160          H  
ATOM   3705 2HD2 LEU A 235       6.007  11.672  24.684  1.00 10.160          H  
ATOM   3706 3HD2 LEU A 235       6.515  10.029  24.223  1.00 10.160          H  
ATOM   3707  N   VAL A 236      10.987  11.503  24.667  1.00  6.320          N  
ATOM   3708  CA  VAL A 236      12.298  12.102  24.910  1.00  6.420          C  
ATOM   3709  C   VAL A 236      12.344  13.588  24.587  1.00  6.940          C  
ATOM   3710  O   VAL A 236      11.742  14.058  23.614  1.00  7.160          O  
ATOM   3711  CB  VAL A 236      13.400  11.408  24.073  1.00  8.950          C  
ATOM   3712  CG1 VAL A 236      13.504   9.949  24.460  1.00  8.950          C  
ATOM   3713  CG2 VAL A 236      13.117  11.559  22.554  1.00  8.950          C  
ATOM   3714  H   VAL A 236      10.524  11.572  23.751  1.00  7.580          H  
ATOM   3715  HA  VAL A 236      12.538  11.974  25.957  1.00  7.700          H  
ATOM   3716  HB  VAL A 236      14.358  11.865  24.309  1.00 10.740          H  
ATOM   3717 1HG1 VAL A 236      14.303   9.505  23.899  1.00 10.740          H  
ATOM   3718 2HG1 VAL A 236      13.718   9.872  25.509  1.00 10.740          H  
ATOM   3719 3HG1 VAL A 236      12.573   9.448  24.244  1.00 10.740          H  
ATOM   3720 1HG2 VAL A 236      13.913  11.067  21.994  1.00 10.740          H  
ATOM   3721 2HG2 VAL A 236      12.163  11.099  22.312  1.00 10.740          H  
ATOM   3722 3HG2 VAL A 236      13.089  12.601  22.265  1.00 10.740          H  
ATOM   3723  N   GLY A 237      13.183  14.307  25.303  1.00  7.180          N  
ATOM   3724  CA  GLY A 237      13.348  15.703  24.948  1.00  7.680          C  
ATOM   3725  C   GLY A 237      14.353  16.438  25.797  1.00  7.920          C  
ATOM   3726  O   GLY A 237      14.789  15.951  26.847  1.00  7.760          O  
ATOM   3727  H   GLY A 237      13.625  13.880  26.127  1.00  8.620          H  
ATOM   3728 1HA  GLY A 237      13.641  15.774  23.900  1.00  9.220          H  
ATOM   3729 2HA  GLY A 237      12.385  16.197  25.041  1.00  9.220          H  
ATOM   3730  N   CYS A 238      14.724  17.611  25.312  1.00  8.340          N  
ATOM   3731  CA  CYS A 238      15.689  18.413  26.008  1.00  8.620          C  
ATOM   3732  C   CYS A 238      15.009  19.464  26.845  1.00  8.940          C  
ATOM   3733  O   CYS A 238      14.134  20.195  26.372  1.00  9.170          O  
ATOM   3734  CB  CYS A 238      16.688  19.059  25.085  1.00 11.960          C  
ATOM   3735  SG  CYS A 238      17.874  20.017  26.010  1.00 11.960          S  
ATOM   3736  H   CYS A 238      14.321  17.948  24.447  1.00 10.010          H  
ATOM   3737  HA  CYS A 238      16.244  17.751  26.652  1.00 10.340          H  
ATOM   3738 1HB  CYS A 238      17.227  18.292  24.532  1.00 14.350          H  
ATOM   3739 2HB  CYS A 238      16.182  19.699  24.378  1.00 14.350          H  
ATOM   3740  HG  CYS A 238      18.115  19.046  26.944  1.00 14.350          H  
ATOM   3741  N   VAL A 239      15.392  19.492  28.100  1.00  8.970          N  
ATOM   3742  CA  VAL A 239      14.844  20.383  29.072  1.00  9.300          C  
ATOM   3743  C   VAL A 239      15.930  21.179  29.814  1.00  9.670          C  
ATOM   3744  O   VAL A 239      16.437  20.709  30.830  1.00  9.640          O  
ATOM   3745  CB  VAL A 239      14.054  19.510  30.065  1.00 12.890          C  
ATOM   3746  CG1 VAL A 239      13.417  20.300  31.096  1.00 12.890          C  
ATOM   3747  CG2 VAL A 239      12.976  18.734  29.322  1.00 12.890          C  
ATOM   3748  H   VAL A 239      16.134  18.850  28.345  1.00 10.760          H  
ATOM   3749  HA  VAL A 239      14.153  21.047  28.565  1.00 11.160          H  
ATOM   3750  HB  VAL A 239      14.737  18.832  30.548  1.00 15.470          H  
ATOM   3751 1HG1 VAL A 239      12.893  19.626  31.766  1.00 15.470          H  
ATOM   3752 2HG1 VAL A 239      14.143  20.873  31.665  1.00 15.470          H  
ATOM   3753 3HG1 VAL A 239      12.712  20.960  30.645  1.00 15.470          H  
ATOM   3754 1HG2 VAL A 239      12.426  18.140  30.029  1.00 15.470          H  
ATOM   3755 2HG2 VAL A 239      12.293  19.433  28.840  1.00 15.470          H  
ATOM   3756 3HG2 VAL A 239      13.411  18.083  28.570  1.00 15.470          H  
ATOM   3757  N   PRO A 240      16.285  22.393  29.347  1.00 10.060          N  
ATOM   3758  CA  PRO A 240      17.272  23.292  29.937  1.00 10.480          C  
ATOM   3759  C   PRO A 240      17.118  23.562  31.440  1.00 10.690          C  
ATOM   3760  O   PRO A 240      18.131  23.685  32.125  1.00 10.980          O  
ATOM   3761  CB  PRO A 240      17.085  24.555  29.090  1.00 15.720          C  
ATOM   3762  CG  PRO A 240      16.675  24.025  27.734  1.00 15.720          C  
ATOM   3763  CD  PRO A 240      15.791  22.845  28.021  1.00 15.720          C  
ATOM   3764  HA  PRO A 240      18.269  22.869  29.749  1.00 12.580          H  
ATOM   3765 1HB  PRO A 240      16.321  25.206  29.542  1.00 18.860          H  
ATOM   3766 2HB  PRO A 240      18.021  25.132  29.060  1.00 18.860          H  
ATOM   3767 1HG  PRO A 240      16.146  24.809  27.162  1.00 18.860          H  
ATOM   3768 2HG  PRO A 240      17.562  23.756  27.141  1.00 18.860          H  
ATOM   3769 1HD  PRO A 240      14.770  23.163  28.024  1.00 18.860          H  
ATOM   3770 2HD  PRO A 240      15.967  22.081  27.268  1.00 18.860          H  
ATOM   3771  N   PHE A 241      15.892  23.599  31.991  1.00 10.580          N  
ATOM   3772  CA  PHE A 241      15.784  23.817  33.439  1.00 10.770          C  
ATOM   3773  C   PHE A 241      16.363  22.677  34.288  1.00 10.510          C  
ATOM   3774  O   PHE A 241      16.495  22.833  35.502  1.00 10.680          O  
ATOM   3775  CB  PHE A 241      14.339  24.089  33.937  1.00 15.000          C  
ATOM   3776  CG  PHE A 241      13.322  22.938  33.922  1.00 15.000          C  
ATOM   3777  CD1 PHE A 241      13.333  21.955  34.888  1.00 15.000          C  
ATOM   3778  CD2 PHE A 241      12.308  22.886  32.994  1.00 15.000          C  
ATOM   3779  CE1 PHE A 241      12.399  20.958  34.873  1.00 15.000          C  
ATOM   3780  CE2 PHE A 241      11.391  21.888  32.986  1.00 15.000          C  
ATOM   3781  CZ  PHE A 241      11.441  20.920  33.920  1.00 15.000          C  
ATOM   3782  H   PHE A 241      15.049  23.599  31.415  1.00 12.700          H  
ATOM   3783  HA  PHE A 241      16.362  24.712  33.671  1.00 12.920          H  
ATOM   3784 1HB  PHE A 241      14.385  24.470  34.958  1.00 18.000          H  
ATOM   3785 2HB  PHE A 241      13.931  24.865  33.330  1.00 18.000          H  
ATOM   3786  HD1 PHE A 241      14.094  21.971  35.679  1.00 18.000          H  
ATOM   3787  HD2 PHE A 241      12.226  23.653  32.273  1.00 18.000          H  
ATOM   3788  HE1 PHE A 241      12.430  20.198  35.636  1.00 18.000          H  
ATOM   3789  HE2 PHE A 241      10.606  21.870  32.226  1.00 18.000          H  
ATOM   3790  HZ  PHE A 241      10.708  20.134  33.909  1.00 18.000          H  
ATOM   3791  N   LEU A 242      16.671  21.522  33.700  1.00 10.130          N  
ATOM   3792  CA  LEU A 242      17.202  20.435  34.503  1.00  9.920          C  
ATOM   3793  C   LEU A 242      18.710  20.494  34.638  1.00 10.030          C  
ATOM   3794  O   LEU A 242      19.436  20.713  33.675  1.00 10.030          O  
ATOM   3795  CB  LEU A 242      16.773  19.084  33.916  1.00 13.970          C  
ATOM   3796  CG  LEU A 242      15.267  18.752  33.952  1.00 13.970          C  
ATOM   3797  CD1 LEU A 242      15.027  17.418  33.234  1.00 13.970          C  
ATOM   3798  CD2 LEU A 242      14.799  18.666  35.385  1.00 13.970          C  
ATOM   3799  H   LEU A 242      16.599  21.418  32.685  1.00 12.160          H  
ATOM   3800  HA  LEU A 242      16.807  20.533  35.506  1.00 11.900          H  
ATOM   3801 1HB  LEU A 242      17.051  19.093  32.865  1.00 16.770          H  
ATOM   3802 2HB  LEU A 242      17.324  18.283  34.413  1.00 16.770          H  
ATOM   3803  HG  LEU A 242      14.713  19.514  33.442  1.00 16.770          H  
ATOM   3804 1HD1 LEU A 242      13.964  17.186  33.249  1.00 16.770          H  
ATOM   3805 2HD1 LEU A 242      15.356  17.492  32.217  1.00 16.770          H  
ATOM   3806 3HD1 LEU A 242      15.581  16.618  33.732  1.00 16.770          H  
ATOM   3807 1HD2 LEU A 242      13.747  18.403  35.398  1.00 16.770          H  
ATOM   3808 2HD2 LEU A 242      15.378  17.906  35.881  1.00 16.770          H  
ATOM   3809 3HD2 LEU A 242      14.928  19.603  35.904  1.00 16.770          H  
ATOM   3810  N   GLU A 243      19.187  20.268  35.862  1.00 10.170          N  
ATOM   3811  CA  GLU A 243      20.620  20.244  36.152  1.00 10.330          C  
ATOM   3812  C   GLU A 243      21.332  19.054  35.514  1.00  9.960          C  
ATOM   3813  O   GLU A 243      22.474  19.154  35.062  1.00 10.080          O  
ATOM   3814  CB  GLU A 243      20.837  20.212  37.665  1.00 14.400          C  
ATOM   3815  CG  GLU A 243      20.438  21.498  38.384  1.00 14.400          C  
ATOM   3816  CD  GLU A 243      20.582  21.407  39.879  1.00 14.400          C  
ATOM   3817  OE1 GLU A 243      20.817  20.332  40.369  1.00 14.400          O  
ATOM   3818  OE2 GLU A 243      20.448  22.416  40.534  1.00 14.400          O  
ATOM   3819  H   GLU A 243      18.529  20.129  36.618  1.00 12.200          H  
ATOM   3820  HA  GLU A 243      21.062  21.156  35.751  1.00 12.400          H  
ATOM   3821 1HB  GLU A 243      20.264  19.390  38.096  1.00 17.280          H  
ATOM   3822 2HB  GLU A 243      21.889  20.021  37.875  1.00 17.280          H  
ATOM   3823 1HG  GLU A 243      21.065  22.310  38.017  1.00 17.280          H  
ATOM   3824 2HG  GLU A 243      19.404  21.737  38.136  1.00 17.280          H  
ATOM   3825  N   GLN A 244      20.651  17.918  35.502  1.00  9.540          N  
ATOM   3826  CA  GLN A 244      21.206  16.687  34.976  1.00  9.170          C  
ATOM   3827  C   GLN A 244      20.104  15.930  34.250  1.00  8.690          C  
ATOM   3828  O   GLN A 244      18.942  16.098  34.612  1.00  8.660          O  
ATOM   3829  CB  GLN A 244      21.751  15.838  36.124  1.00 12.990          C  
ATOM   3830  CG  GLN A 244      20.670  15.388  37.105  1.00 12.990          C  
ATOM   3831  CD  GLN A 244      21.221  14.648  38.279  1.00 12.990          C  
ATOM   3832  OE1 GLN A 244      22.402  14.279  38.313  1.00 12.990          O  
ATOM   3833  NE2 GLN A 244      20.370  14.427  39.272  1.00 12.990          N  
ATOM   3834  H   GLN A 244      19.723  17.918  35.901  1.00 11.450          H  
ATOM   3835  HA  GLN A 244      22.015  16.950  34.309  1.00 11.000          H  
ATOM   3836 1HB  GLN A 244      22.239  14.949  35.733  1.00 15.580          H  
ATOM   3837 2HB  GLN A 244      22.497  16.410  36.676  1.00 15.580          H  
ATOM   3838 1HG  GLN A 244      20.135  16.260  37.476  1.00 15.580          H  
ATOM   3839 2HG  GLN A 244      19.977  14.715  36.592  1.00 15.580          H  
ATOM   3840 1HE2 GLN A 244      20.669  13.942  40.093  1.00 15.580          H  
ATOM   3841 2HE2 GLN A 244      19.395  14.752  39.209  1.00 15.580          H  
ATOM   3842  N   PRO A 245      20.418  15.079  33.264  1.00  8.350          N  
ATOM   3843  CA  PRO A 245      19.477  14.185  32.625  1.00  7.870          C  
ATOM   3844  C   PRO A 245      18.896  13.219  33.638  1.00  7.700          C  
ATOM   3845  O   PRO A 245      19.602  12.757  34.536  1.00  7.830          O  
ATOM   3846  CB  PRO A 245      20.350  13.434  31.612  1.00 11.800          C  
ATOM   3847  CG  PRO A 245      21.535  14.337  31.364  1.00 11.800          C  
ATOM   3848  CD  PRO A 245      21.785  15.030  32.688  1.00 11.800          C  
ATOM   3849  HA  PRO A 245      18.677  14.755  32.155  1.00  9.440          H  
ATOM   3850 1HB  PRO A 245      20.637  12.450  32.018  1.00 14.170          H  
ATOM   3851 2HB  PRO A 245      19.769  13.237  30.698  1.00 14.170          H  
ATOM   3852 1HG  PRO A 245      22.398  13.729  31.035  1.00 14.170          H  
ATOM   3853 2HG  PRO A 245      21.318  15.034  30.546  1.00 14.170          H  
ATOM   3854 1HD  PRO A 245      22.460  14.441  33.329  1.00 14.170          H  
ATOM   3855 2HD  PRO A 245      22.182  16.019  32.446  1.00 14.170          H  
ATOM   3856  N   ALA A 246      17.647  12.843  33.434  1.00  7.440          N  
ATOM   3857  CA  ALA A 246      17.013  11.859  34.295  1.00  7.290          C  
ATOM   3858  C   ALA A 246      15.984  11.078  33.506  1.00  6.880          C  
ATOM   3859  O   ALA A 246      15.413  11.565  32.521  1.00  6.780          O  
ATOM   3860  CB  ALA A 246      16.356  12.525  35.498  1.00 10.270          C  
ATOM   3861  H   ALA A 246      17.110  13.291  32.685  1.00  8.930          H  
ATOM   3862  HA  ALA A 246      17.776  11.163  34.642  1.00  8.750          H  
ATOM   3863 1HB  ALA A 246      15.895  11.767  36.137  1.00 12.320          H  
ATOM   3864 2HB  ALA A 246      17.109  13.075  36.069  1.00 12.320          H  
ATOM   3865 3HB  ALA A 246      15.597  13.209  35.144  1.00 12.320          H  
ATOM   3866  N   ALA A 247      15.721   9.863  33.954  1.00  6.700          N  
ATOM   3867  CA  ALA A 247      14.740   9.060  33.273  1.00  6.360          C  
ATOM   3868  C   ALA A 247      14.059   8.089  34.201  1.00  6.400          C  
ATOM   3869  O   ALA A 247      14.610   7.732  35.257  1.00  6.630          O  
ATOM   3870  CB  ALA A 247      15.393   8.302  32.139  1.00  9.040          C  
ATOM   3871  H   ALA A 247      16.210   9.498  34.758  1.00  8.040          H  
ATOM   3872  HA  ALA A 247      13.982   9.735  32.890  1.00  7.630          H  
ATOM   3873 1HB  ALA A 247      14.642   7.723  31.606  1.00 10.850          H  
ATOM   3874 2HB  ALA A 247      15.849   9.010  31.467  1.00 10.850          H  
ATOM   3875 3HB  ALA A 247      16.149   7.633  32.533  1.00 10.850          H  
ATOM   3876  N   ALA A 248      12.881   7.647  33.758  1.00  6.250          N  
ATOM   3877  CA  ALA A 248      12.088   6.679  34.488  1.00  6.350          C  
ATOM   3878  C   ALA A 248      11.389   5.662  33.586  1.00  6.030          C  
ATOM   3879  O   ALA A 248      10.827   5.981  32.530  1.00  5.850          O  
ATOM   3880  CB  ALA A 248      11.024   7.407  35.298  1.00  8.850          C  
ATOM   3881  H   ALA A 248      12.551   8.028  32.867  1.00  7.500          H  
ATOM   3882  HA  ALA A 248      12.754   6.141  35.151  1.00  7.620          H  
ATOM   3883 1HB  ALA A 248      10.453   6.681  35.875  1.00 10.620          H  
ATOM   3884 2HB  ALA A 248      11.495   8.123  35.970  1.00 10.620          H  
ATOM   3885 3HB  ALA A 248      10.362   7.935  34.620  1.00 10.620          H  
ATOM   3886  N   PHE A 249      11.392   4.423  34.060  1.00  6.060          N  
ATOM   3887  CA  PHE A 249      10.700   3.304  33.420  1.00  5.880          C  
ATOM   3888  C   PHE A 249       9.393   2.980  34.106  1.00  6.280          C  
ATOM   3889  O   PHE A 249       9.362   2.742  35.312  1.00  6.660          O  
ATOM   3890  CB  PHE A 249      11.590   2.075  33.409  1.00  8.300          C  
ATOM   3891  CG  PHE A 249      10.940   0.832  32.882  1.00  8.300          C  
ATOM   3892  CD1 PHE A 249      10.444   0.760  31.616  1.00  8.300          C  
ATOM   3893  CD2 PHE A 249      10.880  -0.283  33.657  1.00  8.300          C  
ATOM   3894  CE1 PHE A 249       9.914  -0.407  31.131  1.00  8.300          C  
ATOM   3895  CE2 PHE A 249      10.349  -1.457  33.174  1.00  8.300          C  
ATOM   3896  CZ  PHE A 249       9.880  -1.510  31.914  1.00  8.300          C  
ATOM   3897  H   PHE A 249      11.929   4.259  34.920  1.00  7.270          H  
ATOM   3898  HA  PHE A 249      10.477   3.583  32.387  1.00  7.060          H  
ATOM   3899 1HB  PHE A 249      12.465   2.278  32.796  1.00  9.960          H  
ATOM   3900 2HB  PHE A 249      11.944   1.877  34.421  1.00  9.960          H  
ATOM   3901  HD1 PHE A 249      10.474   1.646  30.987  1.00  9.960          H  
ATOM   3902  HD2 PHE A 249      11.273  -0.232  34.670  1.00  9.960          H  
ATOM   3903  HE1 PHE A 249       9.527  -0.451  30.114  1.00  9.960          H  
ATOM   3904  HE2 PHE A 249      10.316  -2.347  33.799  1.00  9.960          H  
ATOM   3905  HZ  PHE A 249       9.479  -2.423  31.530  1.00  9.960          H  
ATOM   3906  N   VAL A 250       8.311   2.956  33.344  1.00  6.250          N  
ATOM   3907  CA  VAL A 250       6.998   2.703  33.907  1.00  6.670          C  
ATOM   3908  C   VAL A 250       6.301   1.471  33.332  1.00  6.660          C  
ATOM   3909  O   VAL A 250       6.118   1.354  32.118  1.00  6.380          O  
ATOM   3910  CB  VAL A 250       6.103   3.922  33.633  1.00  9.170          C  
ATOM   3911  CG1 VAL A 250       4.708   3.707  34.197  1.00  9.170          C  
ATOM   3912  CG2 VAL A 250       6.744   5.176  34.198  1.00  9.170          C  
ATOM   3913  H   VAL A 250       8.394   3.169  32.345  1.00  7.500          H  
ATOM   3914  HA  VAL A 250       7.104   2.569  34.980  1.00  8.000          H  
ATOM   3915  HB  VAL A 250       6.008   4.029  32.589  1.00 11.000          H  
ATOM   3916 1HG1 VAL A 250       4.091   4.568  33.976  1.00 11.000          H  
ATOM   3917 2HG1 VAL A 250       4.240   2.825  33.762  1.00 11.000          H  
ATOM   3918 3HG1 VAL A 250       4.799   3.578  35.268  1.00 11.000          H  
ATOM   3919 1HG2 VAL A 250       6.109   6.020  33.966  1.00 11.000          H  
ATOM   3920 2HG2 VAL A 250       6.845   5.075  35.265  1.00 11.000          H  
ATOM   3921 3HG2 VAL A 250       7.727   5.335  33.752  1.00 11.000          H  
ATOM   3922  N   ARG A 251       5.839   0.588  34.214  1.00  7.020          N  
ATOM   3923  CA  ARG A 251       5.072  -0.585  33.786  1.00  7.120          C  
ATOM   3924  C   ARG A 251       3.680  -0.487  34.389  1.00  7.650          C  
ATOM   3925  O   ARG A 251       3.544  -0.355  35.611  1.00  8.020          O  
ATOM   3926  CB  ARG A 251       5.738  -1.899  34.220  1.00  9.930          C  
ATOM   3927  CG  ARG A 251       5.036  -3.201  33.740  1.00  9.930          C  
ATOM   3928  CD  ARG A 251       5.831  -4.472  34.074  1.00  9.930          C  
ATOM   3929  NE  ARG A 251       5.755  -4.888  35.497  1.00  9.930          N  
ATOM   3930  CZ  ARG A 251       6.732  -5.525  36.197  1.00  9.930          C  
ATOM   3931  NH1 ARG A 251       7.900  -5.805  35.703  1.00  9.930          N  
ATOM   3932  NH2 ARG A 251       6.480  -5.877  37.427  1.00  9.930          N  
ATOM   3933  H   ARG A 251       6.041   0.759  35.208  1.00  8.420          H  
ATOM   3934  HA  ARG A 251       4.978  -0.584  32.698  1.00  8.540          H  
ATOM   3935 1HB  ARG A 251       6.763  -1.918  33.851  1.00 11.910          H  
ATOM   3936 2HB  ARG A 251       5.781  -1.951  35.288  1.00 11.910          H  
ATOM   3937 1HG  ARG A 251       4.073  -3.284  34.251  1.00 11.910          H  
ATOM   3938 2HG  ARG A 251       4.851  -3.155  32.670  1.00 11.910          H  
ATOM   3939 1HD  ARG A 251       5.454  -5.292  33.461  1.00 11.910          H  
ATOM   3940 2HD  ARG A 251       6.874  -4.303  33.836  1.00 11.910          H  
ATOM   3941  HE  ARG A 251       4.870  -4.768  36.018  1.00 11.910          H  
ATOM   3942 1HH1 ARG A 251       8.153  -5.590  34.750  1.00 11.910          H  
ATOM   3943 2HH1 ARG A 251       8.585  -6.278  36.304  1.00 11.910          H  
ATOM   3944 1HH2 ARG A 251       5.545  -5.683  37.814  1.00 11.910          H  
ATOM   3945 2HH2 ARG A 251       7.188  -6.358  37.978  1.00 11.910          H  
ATOM   3946  N   LEU A 252       2.651  -0.552  33.556  1.00  7.720          N  
ATOM   3947  CA  LEU A 252       1.307  -0.470  34.088  1.00  8.250          C  
ATOM   3948  C   LEU A 252       0.862  -1.881  34.455  1.00  8.580          C  
ATOM   3949  O   LEU A 252       1.218  -2.852  33.780  1.00  8.390          O  
ATOM   3950  CB  LEU A 252       0.376   0.205  33.066  1.00 11.340          C  
ATOM   3951  CG  LEU A 252       0.790   1.672  32.621  1.00 11.340          C  
ATOM   3952  CD1 LEU A 252      -0.241   2.204  31.599  1.00 11.340          C  
ATOM   3953  CD2 LEU A 252       0.911   2.602  33.844  1.00 11.340          C  
ATOM   3954  H   LEU A 252       2.802  -0.643  32.544  1.00  9.260          H  
ATOM   3955  HA  LEU A 252       1.307   0.110  35.006  1.00  9.900          H  
ATOM   3956 1HB  LEU A 252       0.344  -0.416  32.166  1.00 13.610          H  
ATOM   3957 2HB  LEU A 252      -0.634   0.247  33.480  1.00 13.610          H  
ATOM   3958  HG  LEU A 252       1.757   1.629  32.116  1.00 13.610          H  
ATOM   3959 1HD1 LEU A 252       0.037   3.190  31.265  1.00 13.610          H  
ATOM   3960 2HD1 LEU A 252      -0.279   1.534  30.742  1.00 13.610          H  
ATOM   3961 3HD1 LEU A 252      -1.227   2.251  32.064  1.00 13.610          H  
ATOM   3962 1HD2 LEU A 252       1.209   3.583  33.508  1.00 13.610          H  
ATOM   3963 2HD2 LEU A 252      -0.052   2.668  34.365  1.00 13.610          H  
ATOM   3964 3HD2 LEU A 252       1.666   2.227  34.516  1.00 13.610          H  
ATOM   3965  N   ASN A 253       0.085  -2.004  35.541  1.00  9.090          N  
ATOM   3966  CA  ASN A 253      -0.419  -3.297  36.006  1.00  9.460          C  
ATOM   3967  C   ASN A 253      -1.332  -3.950  34.972  1.00  9.490          C  
ATOM   3968  O   ASN A 253      -1.358  -5.172  34.825  1.00  9.540          O  
ATOM   3969  CB  ASN A 253      -1.143  -3.139  37.334  1.00 13.100          C  
ATOM   3970  CG  ASN A 253      -1.457  -4.443  37.994  1.00 13.100          C  
ATOM   3971  OD1 ASN A 253      -0.561  -5.181  38.418  1.00 13.100          O  
ATOM   3972  ND2 ASN A 253      -2.715  -4.750  38.075  1.00 13.100          N  
ATOM   3973  H   ASN A 253      -0.183  -1.169  36.070  1.00 10.910          H  
ATOM   3974  HA  ASN A 253       0.431  -3.964  36.155  1.00 11.350          H  
ATOM   3975 1HB  ASN A 253      -0.534  -2.544  38.012  1.00 15.720          H  
ATOM   3976 2HB  ASN A 253      -2.074  -2.591  37.176  1.00 15.720          H  
ATOM   3977 1HD2 ASN A 253      -2.991  -5.619  38.481  1.00 15.720          H  
ATOM   3978 2HD2 ASN A 253      -3.394  -4.123  37.693  1.00 15.720          H  
ATOM   3979  N   GLU A 254      -2.078  -3.120  34.252  1.00  9.480          N  
ATOM   3980  CA  GLU A 254      -2.992  -3.552  33.216  1.00  9.550          C  
ATOM   3981  C   GLU A 254      -2.672  -2.685  32.018  1.00  9.210          C  
ATOM   3982  O   GLU A 254      -2.332  -1.517  32.195  1.00  9.070          O  
ATOM   3983  CB  GLU A 254      -4.444  -3.339  33.669  1.00 13.340          C  
ATOM   3984  CG  GLU A 254      -4.847  -4.148  34.918  1.00 13.340          C  
ATOM   3985  CD  GLU A 254      -6.262  -3.881  35.391  1.00 13.340          C  
ATOM   3986  OE1 GLU A 254      -6.516  -2.772  35.818  1.00 13.340          O  
ATOM   3987  OE2 GLU A 254      -7.090  -4.775  35.307  1.00 13.340          O  
ATOM   3988  H   GLU A 254      -2.024  -2.130  34.443  1.00 11.380          H  
ATOM   3989  HA  GLU A 254      -2.814  -4.598  32.966  1.00 11.460          H  
ATOM   3990 1HB  GLU A 254      -4.599  -2.282  33.889  1.00 16.010          H  
ATOM   3991 2HB  GLU A 254      -5.120  -3.603  32.856  1.00 16.010          H  
ATOM   3992 1HG  GLU A 254      -4.728  -5.209  34.706  1.00 16.010          H  
ATOM   3993 2HG  GLU A 254      -4.166  -3.896  35.721  1.00 16.010          H  
ATOM   3994  N   ALA A 255      -2.753  -3.208  30.799  1.00  9.100          N  
ATOM   3995  CA  ALA A 255      -2.552  -2.279  29.698  1.00  8.820          C  
ATOM   3996  C   ALA A 255      -3.741  -1.340  29.653  1.00  9.120          C  
ATOM   3997  O   ALA A 255      -4.881  -1.753  29.889  1.00  9.490          O  
ATOM   3998  CB  ALA A 255      -2.353  -2.975  28.375  1.00 12.460          C  
ATOM   3999  H   ALA A 255      -2.974  -4.183  30.643  1.00 10.920          H  
ATOM   4000  HA  ALA A 255      -1.665  -1.690  29.911  1.00 10.580          H  
ATOM   4001 1HB  ALA A 255      -2.185  -2.228  27.609  1.00 14.950          H  
ATOM   4002 2HB  ALA A 255      -1.491  -3.608  28.444  1.00 14.950          H  
ATOM   4003 3HB  ALA A 255      -3.224  -3.573  28.124  1.00 14.950          H  
ATOM   4004  N   VAL A 256      -3.473  -0.088  29.336  1.00  9.020          N  
ATOM   4005  CA  VAL A 256      -4.511   0.919  29.227  1.00  9.360          C  
ATOM   4006  C   VAL A 256      -4.375   1.701  27.941  1.00  9.170          C  
ATOM   4007  O   VAL A 256      -3.286   2.158  27.613  1.00  8.650          O  
ATOM   4008  CB  VAL A 256      -4.432   1.898  30.425  1.00 12.970          C  
ATOM   4009  CG1 VAL A 256      -5.496   2.971  30.307  1.00 12.970          C  
ATOM   4010  CG2 VAL A 256      -4.599   1.133  31.742  1.00 12.970          C  
ATOM   4011  H   VAL A 256      -2.490   0.148  29.159  1.00 10.820          H  
ATOM   4012  HA  VAL A 256      -5.481   0.424  29.234  1.00 11.230          H  
ATOM   4013  HB  VAL A 256      -3.460   2.393  30.415  1.00 15.560          H  
ATOM   4014 1HG1 VAL A 256      -5.408   3.637  31.139  1.00 15.560          H  
ATOM   4015 2HG1 VAL A 256      -5.374   3.543  29.398  1.00 15.560          H  
ATOM   4016 3HG1 VAL A 256      -6.483   2.516  30.313  1.00 15.560          H  
ATOM   4017 1HG2 VAL A 256      -4.524   1.818  32.569  1.00 15.560          H  
ATOM   4018 2HG2 VAL A 256      -5.568   0.639  31.760  1.00 15.560          H  
ATOM   4019 3HG2 VAL A 256      -3.819   0.394  31.836  1.00 15.560          H  
ATOM   4020  N   LEU A 257      -5.447   1.887  27.191  1.00  9.640          N  
ATOM   4021  CA  LEU A 257      -5.251   2.743  26.039  1.00  9.550          C  
ATOM   4022  C   LEU A 257      -5.358   4.154  26.576  1.00  9.640          C  
ATOM   4023  O   LEU A 257      -6.399   4.566  27.087  1.00 10.090          O  
ATOM   4024  CB  LEU A 257      -6.242   2.454  24.909  1.00 13.410          C  
ATOM   4025  CG  LEU A 257      -6.076   3.334  23.636  1.00 13.410          C  
ATOM   4026  CD1 LEU A 257      -4.686   3.114  23.004  1.00 13.410          C  
ATOM   4027  CD2 LEU A 257      -7.153   2.943  22.627  1.00 13.410          C  
ATOM   4028  H   LEU A 257      -6.346   1.493  27.433  1.00 11.570          H  
ATOM   4029  HA  LEU A 257      -4.245   2.611  25.666  1.00 11.460          H  
ATOM   4030 1HB  LEU A 257      -6.146   1.413  24.608  1.00 16.090          H  
ATOM   4031 2HB  LEU A 257      -7.251   2.613  25.287  1.00 16.090          H  
ATOM   4032  HG  LEU A 257      -6.177   4.392  23.904  1.00 16.090          H  
ATOM   4033 1HD1 LEU A 257      -4.591   3.729  22.121  1.00 16.090          H  
ATOM   4034 2HD1 LEU A 257      -3.887   3.381  23.678  1.00 16.090          H  
ATOM   4035 3HD1 LEU A 257      -4.595   2.082  22.739  1.00 16.090          H  
ATOM   4036 1HD2 LEU A 257      -7.054   3.557  21.735  1.00 16.090          H  
ATOM   4037 2HD2 LEU A 257      -7.040   1.888  22.358  1.00 16.090          H  
ATOM   4038 3HD2 LEU A 257      -8.138   3.103  23.066  1.00 16.090          H  
ATOM   4039  N   LEU A 258      -4.243   4.857  26.506  1.00  9.230          N  
ATOM   4040  CA  LEU A 258      -4.074   6.169  27.093  1.00  9.290          C  
ATOM   4041  C   LEU A 258      -4.642   7.293  26.248  1.00  9.600          C  
ATOM   4042  O   LEU A 258      -4.927   7.145  25.053  1.00  9.670          O  
ATOM   4043  CB  LEU A 258      -2.594   6.362  27.436  1.00 12.980          C  
ATOM   4044  CG  LEU A 258      -2.010   5.326  28.486  1.00 12.980          C  
ATOM   4045  CD1 LEU A 258      -0.536   5.509  28.596  1.00 12.980          C  
ATOM   4046  CD2 LEU A 258      -2.647   5.524  29.894  1.00 12.980          C  
ATOM   4047  H   LEU A 258      -3.454   4.422  26.052  1.00 11.080          H  
ATOM   4048  HA  LEU A 258      -4.634   6.182  28.024  1.00 11.150          H  
ATOM   4049 1HB  LEU A 258      -2.030   6.246  26.535  1.00 15.580          H  
ATOM   4050 2HB  LEU A 258      -2.440   7.364  27.807  1.00 15.580          H  
ATOM   4051  HG  LEU A 258      -2.209   4.321  28.139  1.00 15.580          H  
ATOM   4052 1HD1 LEU A 258      -0.136   4.783  29.300  1.00 15.580          H  
ATOM   4053 2HD1 LEU A 258      -0.072   5.366  27.627  1.00 15.580          H  
ATOM   4054 3HD1 LEU A 258      -0.330   6.486  28.949  1.00 15.580          H  
ATOM   4055 1HD2 LEU A 258      -2.220   4.797  30.589  1.00 15.580          H  
ATOM   4056 2HD2 LEU A 258      -2.436   6.532  30.257  1.00 15.580          H  
ATOM   4057 3HD2 LEU A 258      -3.719   5.376  29.860  1.00 15.580          H  
ATOM   4058  N   GLU A 259      -4.786   8.447  26.882  1.00  9.830          N  
ATOM   4059  CA  GLU A 259      -5.437   9.605  26.292  1.00 10.220          C  
ATOM   4060  C   GLU A 259      -4.717  10.279  25.124  1.00 10.140          C  
ATOM   4061  O   GLU A 259      -4.112  11.342  25.262  1.00 10.330          O  
ATOM   4062  CB  GLU A 259      -5.684  10.629  27.406  1.00 14.150          C  
ATOM   4063  CG  GLU A 259      -6.654  10.132  28.499  1.00 14.150          C  
ATOM   4064  CD  GLU A 259      -6.879  11.119  29.630  1.00 14.150          C  
ATOM   4065  OE1 GLU A 259      -6.290  12.172  29.612  1.00 14.150          O  
ATOM   4066  OE2 GLU A 259      -7.632  10.801  30.519  1.00 14.150          O  
ATOM   4067  H   GLU A 259      -4.496   8.506  27.846  1.00 11.800          H  
ATOM   4068  HA  GLU A 259      -6.408   9.273  25.923  1.00 12.260          H  
ATOM   4069 1HB  GLU A 259      -4.741  10.881  27.886  1.00 16.980          H  
ATOM   4070 2HB  GLU A 259      -6.092  11.544  26.977  1.00 16.980          H  
ATOM   4071 1HG  GLU A 259      -7.615   9.918  28.031  1.00 16.980          H  
ATOM   4072 2HG  GLU A 259      -6.275   9.199  28.915  1.00 16.980          H  
ATOM   4073  N   SER A 260      -4.903   9.656  23.956  1.00 10.000          N  
ATOM   4074  CA  SER A 260      -4.394  10.056  22.636  1.00  9.990          C  
ATOM   4075  C   SER A 260      -2.885  10.211  22.554  1.00  9.510          C  
ATOM   4076  O   SER A 260      -2.371  11.158  21.962  1.00  9.480          O  
ATOM   4077  CB  SER A 260      -5.060  11.350  22.186  1.00 13.990          C  
ATOM   4078  OG  SER A 260      -6.455  11.194  22.060  1.00 13.990          O  
ATOM   4079  H   SER A 260      -5.394   8.766  24.031  1.00 12.000          H  
ATOM   4080  HA  SER A 260      -4.680   9.277  21.929  1.00 11.990          H  
ATOM   4081 1HB  SER A 260      -4.842  12.143  22.901  1.00 16.790          H  
ATOM   4082 2HB  SER A 260      -4.642  11.656  21.228  1.00 16.790          H  
ATOM   4083  HG  SER A 260      -6.789  12.049  21.781  1.00 16.790          H  
ATOM   4084  N   VAL A 261      -2.177   9.254  23.131  1.00  9.180          N  
ATOM   4085  CA  VAL A 261      -0.720   9.227  23.107  1.00  8.710          C  
ATOM   4086  C   VAL A 261      -0.191   8.539  21.827  1.00  8.450          C  
ATOM   4087  O   VAL A 261       0.889   8.870  21.327  1.00  8.210          O  
ATOM   4088  CB  VAL A 261      -0.194   8.570  24.412  1.00 12.380          C  
ATOM   4089  CG1 VAL A 261      -0.366   7.078  24.420  1.00 12.380          C  
ATOM   4090  CG2 VAL A 261       1.236   8.932  24.625  1.00 12.380          C  
ATOM   4091  H   VAL A 261      -2.699   8.529  23.601  1.00 11.020          H  
ATOM   4092  HA  VAL A 261      -0.364  10.259  23.105  1.00 10.450          H  
ATOM   4093  HB  VAL A 261      -0.787   8.951  25.224  1.00 14.860          H  
ATOM   4094 1HG1 VAL A 261      -0.019   6.690  25.371  1.00 14.860          H  
ATOM   4095 2HG1 VAL A 261      -1.410   6.815  24.281  1.00 14.860          H  
ATOM   4096 3HG1 VAL A 261       0.234   6.654  23.634  1.00 14.860          H  
ATOM   4097 1HG2 VAL A 261       1.568   8.511  25.565  1.00 14.860          H  
ATOM   4098 2HG2 VAL A 261       1.848   8.546  23.808  1.00 14.860          H  
ATOM   4099 3HG2 VAL A 261       1.324  10.002  24.661  1.00 14.860          H  
ATOM   4100  N   LEU A 262      -0.935   7.533  21.344  1.00  8.590          N  
ATOM   4101  CA  LEU A 262      -0.531   6.735  20.188  1.00  8.390          C  
ATOM   4102  C   LEU A 262      -1.258   7.067  18.885  1.00  8.810          C  
ATOM   4103  O   LEU A 262      -2.440   7.425  18.888  1.00  9.290          O  
ATOM   4104  CB  LEU A 262      -0.827   5.250  20.417  1.00 11.830          C  
ATOM   4105  CG  LEU A 262      -0.246   4.525  21.618  1.00 11.830          C  
ATOM   4106  CD1 LEU A 262      -0.770   3.145  21.562  1.00 11.830          C  
ATOM   4107  CD2 LEU A 262       1.288   4.526  21.615  1.00 11.830          C  
ATOM   4108  H   LEU A 262      -1.807   7.320  21.796  1.00 10.310          H  
ATOM   4109  HA  LEU A 262       0.534   6.884  20.025  1.00 10.070          H  
ATOM   4110 1HB  LEU A 262      -1.908   5.132  20.468  1.00 14.190          H  
ATOM   4111 2HB  LEU A 262      -0.492   4.707  19.536  1.00 14.190          H  
ATOM   4112  HG  LEU A 262      -0.613   4.970  22.515  1.00 14.190          H  
ATOM   4113 1HD1 LEU A 262      -0.423   2.603  22.408  1.00 14.190          H  
ATOM   4114 2HD1 LEU A 262      -1.857   3.168  21.574  1.00 14.190          H  
ATOM   4115 3HD1 LEU A 262      -0.433   2.656  20.648  1.00 14.190          H  
ATOM   4116 1HD2 LEU A 262       1.648   3.973  22.477  1.00 14.190          H  
ATOM   4117 2HD2 LEU A 262       1.646   4.044  20.713  1.00 14.190          H  
ATOM   4118 3HD2 LEU A 262       1.666   5.548  21.655  1.00 14.190          H  
ATOM   4119  N   GLU A 263      -0.549   6.832  17.773  1.00  8.700          N  
ATOM   4120  CA  GLU A 263      -1.085   6.882  16.402  1.00  9.150          C  
ATOM   4121  C   GLU A 263      -2.210   5.858  16.194  1.00  9.330          C  
ATOM   4122  O   GLU A 263      -3.181   6.110  15.476  1.00  9.710          O  
ATOM   4123  CB  GLU A 263       0.017   6.560  15.361  1.00 12.630          C  
ATOM   4124  CG  GLU A 263      -0.425   6.661  13.859  1.00 12.630          C  
ATOM   4125  CD  GLU A 263       0.678   6.260  12.843  1.00 12.630          C  
ATOM   4126  OE1 GLU A 263       1.467   5.391  13.169  1.00 12.630          O  
ATOM   4127  OE2 GLU A 263       0.723   6.824  11.757  1.00 12.630          O  
ATOM   4128  H   GLU A 263       0.448   6.595  17.910  1.00 10.440          H  
ATOM   4129  HA  GLU A 263      -1.480   7.882  16.221  1.00 10.980          H  
ATOM   4130 1HB  GLU A 263       0.862   7.239  15.507  1.00 15.160          H  
ATOM   4131 2HB  GLU A 263       0.388   5.547  15.534  1.00 15.160          H  
ATOM   4132 1HG  GLU A 263      -1.283   6.009  13.696  1.00 15.160          H  
ATOM   4133 2HG  GLU A 263      -0.742   7.684  13.661  1.00 15.160          H  
ATOM   4134  N   VAL A 264      -2.021   4.681  16.792  1.00  9.080          N  
ATOM   4135  CA  VAL A 264      -2.885   3.518  16.639  1.00  9.240          C  
ATOM   4136  C   VAL A 264      -3.457   3.077  18.001  1.00  9.040          C  
ATOM   4137  O   VAL A 264      -2.718   3.016  18.980  1.00  8.630          O  
ATOM   4138  CB  VAL A 264      -2.008   2.410  16.002  1.00 12.870          C  
ATOM   4139  CG1 VAL A 264      -0.878   2.025  16.924  1.00 12.870          C  
ATOM   4140  CG2 VAL A 264      -2.783   1.216  15.594  1.00 12.870          C  
ATOM   4141  H   VAL A 264      -1.182   4.588  17.354  1.00 10.900          H  
ATOM   4142  HA  VAL A 264      -3.680   3.790  15.950  1.00 11.090          H  
ATOM   4143  HB  VAL A 264      -1.555   2.833  15.154  1.00 15.450          H  
ATOM   4144 1HG1 VAL A 264      -0.255   1.302  16.410  1.00 15.450          H  
ATOM   4145 2HG1 VAL A 264      -0.293   2.900  17.164  1.00 15.450          H  
ATOM   4146 3HG1 VAL A 264      -1.233   1.586  17.831  1.00 15.450          H  
ATOM   4147 1HG2 VAL A 264      -2.120   0.499  15.127  1.00 15.450          H  
ATOM   4148 2HG2 VAL A 264      -3.247   0.764  16.457  1.00 15.450          H  
ATOM   4149 3HG2 VAL A 264      -3.539   1.510  14.876  1.00 15.450          H  
ATOM   4150  N   PRO A 265      -4.739   2.677  18.104  1.00  9.380          N  
ATOM   4151  CA  PRO A 265      -5.390   2.286  19.346  1.00  9.350          C  
ATOM   4152  C   PRO A 265      -4.984   0.926  19.923  1.00  9.080          C  
ATOM   4153  O   PRO A 265      -5.796   0.006  20.015  1.00  9.290          O  
ATOM   4154  CB  PRO A 265      -6.870   2.306  18.942  1.00 14.020          C  
ATOM   4155  CG  PRO A 265      -6.870   1.944  17.487  1.00 14.020          C  
ATOM   4156  CD  PRO A 265      -5.647   2.649  16.929  1.00 14.020          C  
ATOM   4157  HA  PRO A 265      -5.198   3.073  20.081  1.00 11.220          H  
ATOM   4158 1HB  PRO A 265      -7.443   1.599  19.560  1.00 16.830          H  
ATOM   4159 2HB  PRO A 265      -7.295   3.303  19.131  1.00 16.830          H  
ATOM   4160 1HG  PRO A 265      -6.819   0.847  17.376  1.00 16.830          H  
ATOM   4161 2HG  PRO A 265      -7.808   2.267  17.010  1.00 16.830          H  
ATOM   4162 1HD  PRO A 265      -5.271   2.064  16.118  1.00 16.830          H  
ATOM   4163 2HD  PRO A 265      -5.908   3.674  16.618  1.00 16.830          H  
ATOM   4164  N   VAL A 266      -3.724   0.828  20.316  1.00  8.660          N  
ATOM   4165  CA  VAL A 266      -3.157  -0.355  20.948  1.00  8.390          C  
ATOM   4166  C   VAL A 266      -2.932  -0.028  22.434  1.00  8.250          C  
ATOM   4167  O   VAL A 266      -2.209   0.911  22.727  1.00  7.920          O  
ATOM   4168  CB  VAL A 266      -1.825  -0.739  20.274  1.00 11.850          C  
ATOM   4169  CG1 VAL A 266      -1.194  -1.961  20.969  1.00 11.850          C  
ATOM   4170  CG2 VAL A 266      -2.082  -1.048  18.816  1.00 11.850          C  
ATOM   4171  H   VAL A 266      -3.140   1.653  20.162  1.00 10.390          H  
ATOM   4172  HA  VAL A 266      -3.838  -1.184  20.809  1.00 10.070          H  
ATOM   4173  HB  VAL A 266      -1.138   0.098  20.351  1.00 14.220          H  
ATOM   4174 1HG1 VAL A 266      -0.246  -2.215  20.493  1.00 14.220          H  
ATOM   4175 2HG1 VAL A 266      -1.020  -1.725  22.011  1.00 14.220          H  
ATOM   4176 3HG1 VAL A 266      -1.867  -2.817  20.907  1.00 14.220          H  
ATOM   4177 1HG2 VAL A 266      -1.146  -1.298  18.321  1.00 14.220          H  
ATOM   4178 2HG2 VAL A 266      -2.772  -1.885  18.738  1.00 14.220          H  
ATOM   4179 3HG2 VAL A 266      -2.520  -0.189  18.349  1.00 14.220          H  
ATOM   4180  N   PRO A 267      -3.554  -0.723  23.398  1.00  8.520          N  
ATOM   4181  CA  PRO A 267      -3.424  -0.437  24.821  1.00  8.510          C  
ATOM   4182  C   PRO A 267      -1.961  -0.393  25.199  1.00  7.970          C  
ATOM   4183  O   PRO A 267      -1.219  -1.261  24.751  1.00  7.690          O  
ATOM   4184  CB  PRO A 267      -4.151  -1.626  25.453  1.00 12.770          C  
ATOM   4185  CG  PRO A 267      -5.179  -2.022  24.417  1.00 12.770          C  
ATOM   4186  CD  PRO A 267      -4.485  -1.815  23.080  1.00 12.770          C  
ATOM   4187  HA  PRO A 267      -3.916   0.505  25.051  1.00 10.210          H  
ATOM   4188 1HB  PRO A 267      -3.437  -2.438  25.647  1.00 15.320          H  
ATOM   4189 2HB  PRO A 267      -4.587  -1.333  26.423  1.00 15.320          H  
ATOM   4190 1HG  PRO A 267      -5.489  -3.069  24.576  1.00 15.320          H  
ATOM   4191 2HG  PRO A 267      -6.083  -1.403  24.519  1.00 15.320          H  
ATOM   4192 1HD  PRO A 267      -3.938  -2.721  22.757  1.00 15.320          H  
ATOM   4193 2HD  PRO A 267      -5.255  -1.490  22.357  1.00 15.320          H  
ATOM   4194  N   VAL A 268      -1.582   0.578  26.024  1.00  7.870          N  
ATOM   4195  CA  VAL A 268      -0.211   0.804  26.457  1.00  7.400          C  
ATOM   4196  C   VAL A 268       0.121   0.057  27.724  1.00  7.450          C  
ATOM   4197  O   VAL A 268      -0.615   0.114  28.710  1.00  7.850          O  
ATOM   4198  CB  VAL A 268       0.036   2.315  26.675  1.00 10.550          C  
ATOM   4199  CG1 VAL A 268       1.477   2.578  27.212  1.00 10.550          C  
ATOM   4200  CG2 VAL A 268      -0.188   3.056  25.355  1.00 10.550          C  
ATOM   4201  H   VAL A 268      -2.285   1.217  26.392  1.00  9.440          H  
ATOM   4202  HA  VAL A 268       0.453   0.457  25.674  1.00  8.880          H  
ATOM   4203  HB  VAL A 268      -0.666   2.677  27.417  1.00 12.660          H  
ATOM   4204 1HG1 VAL A 268       1.618   3.642  27.362  1.00 12.660          H  
ATOM   4205 2HG1 VAL A 268       1.632   2.074  28.163  1.00 12.660          H  
ATOM   4206 3HG1 VAL A 268       2.216   2.217  26.493  1.00 12.660          H  
ATOM   4207 1HG2 VAL A 268      -0.043   4.119  25.501  1.00 12.660          H  
ATOM   4208 2HG2 VAL A 268       0.521   2.702  24.625  1.00 12.660          H  
ATOM   4209 3HG2 VAL A 268      -1.203   2.878  24.995  1.00 12.660          H  
ATOM   4210  N   ARG A 269       1.217  -0.673  27.702  1.00  7.090          N  
ATOM   4211  CA  ARG A 269       1.624  -1.378  28.894  1.00  7.160          C  
ATOM   4212  C   ARG A 269       2.864  -0.708  29.492  1.00  6.800          C  
ATOM   4213  O   ARG A 269       3.047  -0.685  30.713  1.00  6.980          O  
ATOM   4214  CB  ARG A 269       1.900  -2.835  28.582  1.00 10.000          C  
ATOM   4215  CG  ARG A 269       2.183  -3.717  29.778  1.00 10.000          C  
ATOM   4216  CD  ARG A 269       0.922  -3.932  30.592  1.00 10.000          C  
ATOM   4217  NE  ARG A 269       1.127  -4.752  31.748  1.00 10.000          N  
ATOM   4218  CZ  ARG A 269       1.074  -6.103  31.782  1.00 10.000          C  
ATOM   4219  NH1 ARG A 269       0.833  -6.819  30.680  1.00 10.000          N  
ATOM   4220  NH2 ARG A 269       1.266  -6.725  32.939  1.00 10.000          N  
ATOM   4221  H   ARG A 269       1.770  -0.702  26.845  1.00  8.510          H  
ATOM   4222  HA  ARG A 269       0.823  -1.312  29.620  1.00  8.590          H  
ATOM   4223 1HB  ARG A 269       1.039  -3.259  28.080  1.00 12.000          H  
ATOM   4224 2HB  ARG A 269       2.742  -2.912  27.900  1.00 12.000          H  
ATOM   4225 1HG  ARG A 269       2.515  -4.671  29.408  1.00 12.000          H  
ATOM   4226 2HG  ARG A 269       2.955  -3.283  30.416  1.00 12.000          H  
ATOM   4227 1HD  ARG A 269       0.545  -2.984  30.960  1.00 12.000          H  
ATOM   4228 2HD  ARG A 269       0.162  -4.396  29.972  1.00 12.000          H  
ATOM   4229  HE  ARG A 269       1.292  -4.243  32.630  1.00 12.000          H  
ATOM   4230 1HH1 ARG A 269       0.679  -6.370  29.757  1.00 12.000          H  
ATOM   4231 2HH1 ARG A 269       0.803  -7.829  30.728  1.00 12.000          H  
ATOM   4232 1HH2 ARG A 269       1.439  -6.185  33.784  1.00 12.000          H  
ATOM   4233 2HH2 ARG A 269       1.229  -7.732  32.986  1.00 12.000          H  
ATOM   4234  N   PHE A 270       3.730  -0.156  28.635  1.00  6.330          N  
ATOM   4235  CA  PHE A 270       4.962   0.437  29.151  1.00  5.990          C  
ATOM   4236  C   PHE A 270       5.185   1.863  28.686  1.00  5.880          C  
ATOM   4237  O   PHE A 270       4.867   2.215  27.547  1.00  5.830          O  
ATOM   4238  CB  PHE A 270       6.176  -0.374  28.719  1.00  8.520          C  
ATOM   4239  CG  PHE A 270       6.247  -1.769  29.227  1.00  8.520          C  
ATOM   4240  CD1 PHE A 270       5.740  -2.821  28.495  1.00  8.520          C  
ATOM   4241  CD2 PHE A 270       6.845  -2.035  30.417  1.00  8.520          C  
ATOM   4242  CE1 PHE A 270       5.844  -4.114  28.964  1.00  8.520          C  
ATOM   4243  CE2 PHE A 270       6.962  -3.322  30.878  1.00  8.520          C  
ATOM   4244  CZ  PHE A 270       6.463  -4.362  30.155  1.00  8.520          C  
ATOM   4245  H   PHE A 270       3.537  -0.164  27.631  1.00  7.600          H  
ATOM   4246  HA  PHE A 270       4.913   0.444  30.236  1.00  7.190          H  
ATOM   4247 1HB  PHE A 270       6.193  -0.421  27.638  1.00 10.230          H  
ATOM   4248 2HB  PHE A 270       7.081   0.148  29.036  1.00 10.230          H  
ATOM   4249  HD1 PHE A 270       5.258  -2.618  27.535  1.00 10.230          H  
ATOM   4250  HD2 PHE A 270       7.242  -1.201  31.001  1.00 10.230          H  
ATOM   4251  HE1 PHE A 270       5.443  -4.937  28.382  1.00 10.230          H  
ATOM   4252  HE2 PHE A 270       7.455  -3.509  31.822  1.00 10.230          H  
ATOM   4253  HZ  PHE A 270       6.558  -5.383  30.523  1.00 10.230          H  
ATOM   4254  N   LEU A 271       5.780   2.667  29.558  1.00  5.910          N  
ATOM   4255  CA  LEU A 271       6.162   4.022  29.199  1.00  5.850          C  
ATOM   4256  C   LEU A 271       7.605   4.325  29.610  1.00  5.590          C  
ATOM   4257  O   LEU A 271       8.100   3.860  30.642  1.00  5.660          O  
ATOM   4258  CB  LEU A 271       5.223   5.068  29.838  1.00  8.210          C  
ATOM   4259  CG  LEU A 271       3.722   4.956  29.507  1.00  8.210          C  
ATOM   4260  CD1 LEU A 271       3.005   4.099  30.581  1.00  8.210          C  
ATOM   4261  CD2 LEU A 271       3.124   6.349  29.438  1.00  8.210          C  
ATOM   4262  H   LEU A 271       5.988   2.301  30.492  1.00  7.090          H  
ATOM   4263  HA  LEU A 271       6.095   4.121  28.121  1.00  7.020          H  
ATOM   4264 1HB  LEU A 271       5.326   5.056  30.888  1.00  9.860          H  
ATOM   4265 2HB  LEU A 271       5.553   6.048  29.490  1.00  9.860          H  
ATOM   4266  HG  LEU A 271       3.601   4.461  28.546  1.00  9.860          H  
ATOM   4267 1HD1 LEU A 271       1.960   4.028  30.328  1.00  9.860          H  
ATOM   4268 2HD1 LEU A 271       3.415   3.099  30.634  1.00  9.860          H  
ATOM   4269 3HD1 LEU A 271       3.112   4.571  31.553  1.00  9.860          H  
ATOM   4270 1HD2 LEU A 271       2.078   6.280  29.197  1.00  9.860          H  
ATOM   4271 2HD2 LEU A 271       3.240   6.846  30.401  1.00  9.860          H  
ATOM   4272 3HD2 LEU A 271       3.633   6.926  28.666  1.00  9.860          H  
ATOM   4273  N   PHE A 272       8.284   5.118  28.803  1.00  5.400          N  
ATOM   4274  CA  PHE A 272       9.613   5.614  29.138  1.00  5.270          C  
ATOM   4275  C   PHE A 272       9.687   7.111  29.104  1.00  5.510          C  
ATOM   4276  O   PHE A 272       9.336   7.746  28.108  1.00  5.550          O  
ATOM   4277  CB  PHE A 272      10.678   5.078  28.204  1.00  7.430          C  
ATOM   4278  CG  PHE A 272      10.985   3.685  28.373  1.00  7.430          C  
ATOM   4279  CD1 PHE A 272      10.160   2.717  27.893  1.00  7.430          C  
ATOM   4280  CD2 PHE A 272      12.171   3.330  28.999  1.00  7.430          C  
ATOM   4281  CE1 PHE A 272      10.487   1.428  28.045  1.00  7.430          C  
ATOM   4282  CE2 PHE A 272      12.523   2.024  29.135  1.00  7.430          C  
ATOM   4283  CZ  PHE A 272      11.684   1.066  28.656  1.00  7.430          C  
ATOM   4284  H   PHE A 272       7.844   5.407  27.930  1.00  6.480          H  
ATOM   4285  HA  PHE A 272       9.857   5.295  30.154  1.00  6.320          H  
ATOM   4286 1HB  PHE A 272      10.355   5.219  27.196  1.00  8.920          H  
ATOM   4287 2HB  PHE A 272      11.593   5.652  28.332  1.00  8.920          H  
ATOM   4288  HD1 PHE A 272       9.229   2.992  27.395  1.00  8.920          H  
ATOM   4289  HD2 PHE A 272      12.831   4.113  29.374  1.00  8.920          H  
ATOM   4290  HE1 PHE A 272       9.808   0.676  27.679  1.00  8.920          H  
ATOM   4291  HE2 PHE A 272      13.459   1.747  29.623  1.00  8.920          H  
ATOM   4292  HZ  PHE A 272      11.953   0.022  28.772  1.00  8.920          H  
ATOM   4293  N   VAL A 273      10.208   7.675  30.173  1.00  5.740          N  
ATOM   4294  CA  VAL A 273      10.368   9.112  30.256  1.00  6.060          C  
ATOM   4295  C   VAL A 273      11.819   9.494  30.338  1.00  6.030          C  
ATOM   4296  O   VAL A 273      12.513   9.061  31.250  1.00  6.010          O  
ATOM   4297  CB  VAL A 273       9.646   9.658  31.516  1.00  8.360          C  
ATOM   4298  CG1 VAL A 273       9.873  11.181  31.651  1.00  8.360          C  
ATOM   4299  CG2 VAL A 273       8.151   9.344  31.414  1.00  8.360          C  
ATOM   4300  H   VAL A 273      10.468   7.076  30.964  1.00  6.890          H  
ATOM   4301  HA  VAL A 273       9.939   9.570  29.363  1.00  7.270          H  
ATOM   4302  HB  VAL A 273      10.055   9.178  32.405  1.00 10.030          H  
ATOM   4303 1HG1 VAL A 273       9.357  11.547  32.541  1.00 10.030          H  
ATOM   4304 2HG1 VAL A 273      10.937  11.406  31.744  1.00 10.030          H  
ATOM   4305 3HG1 VAL A 273       9.481  11.672  30.765  1.00 10.030          H  
ATOM   4306 1HG2 VAL A 273       7.639   9.715  32.297  1.00 10.030          H  
ATOM   4307 2HG2 VAL A 273       7.743   9.825  30.524  1.00 10.030          H  
ATOM   4308 3HG2 VAL A 273       8.005   8.266  31.342  1.00 10.030          H  
ATOM   4309  N   MET A 274      12.278  10.336  29.418  1.00  6.120          N  
ATOM   4310  CA  MET A 274      13.653  10.808  29.500  1.00  6.210          C  
ATOM   4311  C   MET A 274      13.812  12.261  29.098  1.00  6.640          C  
ATOM   4312  O   MET A 274      13.603  12.643  27.939  1.00  6.730          O  
ATOM   4313  CB  MET A 274      14.533   9.901  28.677  1.00  8.660          C  
ATOM   4314  CG  MET A 274      15.980  10.291  28.630  1.00  8.660          C  
ATOM   4315  SD  MET A 274      16.930   9.105  27.743  1.00  8.660          S  
ATOM   4316  CE  MET A 274      17.151   7.881  29.025  1.00  8.660          C  
ATOM   4317  H   MET A 274      11.668  10.610  28.638  1.00  7.340          H  
ATOM   4318  HA  MET A 274      13.975  10.738  30.537  1.00  7.450          H  
ATOM   4319 1HB  MET A 274      14.448   8.898  29.063  1.00 10.390          H  
ATOM   4320 2HB  MET A 274      14.162   9.884  27.671  1.00 10.390          H  
ATOM   4321 1HG  MET A 274      16.082  11.255  28.127  1.00 10.390          H  
ATOM   4322 2HG  MET A 274      16.383  10.391  29.638  1.00 10.390          H  
ATOM   4323 1HE  MET A 274      17.727   7.073  28.658  1.00 10.390          H  
ATOM   4324 2HE  MET A 274      17.668   8.333  29.860  1.00 10.390          H  
ATOM   4325 3HE  MET A 274      16.192   7.503  29.353  1.00 10.390          H  
ATOM   4326  N   LEU A 275      14.230  13.054  30.076  1.00  6.950          N  
ATOM   4327  CA  LEU A 275      14.354  14.485  29.895  1.00  7.380          C  
ATOM   4328  C   LEU A 275      15.704  14.986  30.373  1.00  7.610          C  
ATOM   4329  O   LEU A 275      16.207  14.536  31.409  1.00  7.580          O  
ATOM   4330  CB  LEU A 275      13.240  15.185  30.693  1.00 10.160          C  
ATOM   4331  CG  LEU A 275      11.734  14.821  30.323  1.00 10.160          C  
ATOM   4332  CD1 LEU A 275      10.801  15.475  31.360  1.00 10.160          C  
ATOM   4333  CD2 LEU A 275      11.370  15.278  28.883  1.00 10.160          C  
ATOM   4334  H   LEU A 275      14.456  12.629  30.984  1.00  8.340          H  
ATOM   4335  HA  LEU A 275      14.262  14.717  28.841  1.00  8.860          H  
ATOM   4336 1HB  LEU A 275      13.380  14.931  31.741  1.00 12.190          H  
ATOM   4337 2HB  LEU A 275      13.378  16.239  30.597  1.00 12.190          H  
ATOM   4338  HG  LEU A 275      11.605  13.740  30.390  1.00 12.190          H  
ATOM   4339 1HD1 LEU A 275       9.766  15.210  31.139  1.00 12.190          H  
ATOM   4340 2HD1 LEU A 275      11.057  15.119  32.359  1.00 12.190          H  
ATOM   4341 3HD1 LEU A 275      10.909  16.558  31.325  1.00 12.190          H  
ATOM   4342 1HD2 LEU A 275      10.340  15.001  28.675  1.00 12.190          H  
ATOM   4343 2HD2 LEU A 275      11.475  16.350  28.788  1.00 12.190          H  
ATOM   4344 3HD2 LEU A 275      12.023  14.790  28.158  1.00 12.190          H  
ATOM   4345  N   GLY A 276      16.260  15.980  29.699  1.00  7.910          N  
ATOM   4346  CA  GLY A 276      17.495  16.536  30.253  1.00  8.200          C  
ATOM   4347  C   GLY A 276      18.069  17.722  29.508  1.00  8.590          C  
ATOM   4348  O   GLY A 276      17.675  17.992  28.387  1.00  8.620          O  
ATOM   4349  H   GLY A 276      15.838  16.253  28.801  1.00  9.490          H  
ATOM   4350 1HA  GLY A 276      17.325  16.795  31.294  1.00  9.840          H  
ATOM   4351 2HA  GLY A 276      18.230  15.740  30.240  1.00  9.840          H  
ATOM   4352  N   PRO A 277      19.078  18.381  30.068  1.00  8.940          N  
ATOM   4353  CA  PRO A 277      19.744  19.556  29.548  1.00  9.360          C  
ATOM   4354  C   PRO A 277      20.584  19.289  28.315  1.00  9.330          C  
ATOM   4355  O   PRO A 277      21.017  18.162  28.058  1.00  9.040          O  
ATOM   4356  CB  PRO A 277      20.629  19.971  30.717  1.00 14.040          C  
ATOM   4357  CG  PRO A 277      20.881  18.690  31.483  1.00 14.040          C  
ATOM   4358  CD  PRO A 277      19.634  17.894  31.336  1.00 14.040          C  
ATOM   4359  HA  PRO A 277      18.993  20.335  29.346  1.00 11.230          H  
ATOM   4360 1HB  PRO A 277      21.559  20.429  30.333  1.00 16.850          H  
ATOM   4361 2HB  PRO A 277      20.118  20.743  31.318  1.00 16.850          H  
ATOM   4362 1HG  PRO A 277      21.741  18.185  31.094  1.00 16.850          H  
ATOM   4363 2HG  PRO A 277      21.104  18.933  32.535  1.00 16.850          H  
ATOM   4364 1HD  PRO A 277      19.898  16.854  31.252  1.00 16.850          H  
ATOM   4365 2HD  PRO A 277      18.979  18.096  32.185  1.00 16.850          H  
ATOM   4366  N   SER A 278      20.804  20.346  27.552  1.00  9.680          N  
ATOM   4367  CA  SER A 278      21.670  20.337  26.392  1.00  9.800          C  
ATOM   4368  C   SER A 278      23.126  20.444  26.802  1.00 10.050          C  
ATOM   4369  O   SER A 278      23.436  20.759  27.952  1.00 10.240          O  
ATOM   4370  CB  SER A 278      21.302  21.479  25.466  1.00 13.670          C  
ATOM   4371  OG  SER A 278      21.513  22.711  26.090  1.00 13.670          O  
ATOM   4372  H   SER A 278      20.386  21.233  27.797  1.00 11.620          H  
ATOM   4373  HA  SER A 278      21.528  19.394  25.862  1.00 11.760          H  
ATOM   4374 1HB  SER A 278      21.912  21.425  24.566  1.00 16.410          H  
ATOM   4375 2HB  SER A 278      20.276  21.396  25.159  1.00 16.410          H  
ATOM   4376  HG  SER A 278      21.336  23.383  25.419  1.00 16.410          H  
ATOM   4377  N   HIS A 279      24.020  20.203  25.841  1.00 10.090          N  
ATOM   4378  CA  HIS A 279      25.467  20.331  26.023  1.00 10.390          C  
ATOM   4379  C   HIS A 279      26.059  19.381  27.068  1.00 10.190          C  
ATOM   4380  O   HIS A 279      26.963  19.743  27.823  1.00 10.440          O  
ATOM   4381  CB  HIS A 279      25.824  21.782  26.382  1.00 14.430          C  
ATOM   4382  CG  HIS A 279      25.349  22.770  25.368  1.00 14.430          C  
ATOM   4383  ND1 HIS A 279      25.877  22.857  24.090  1.00 14.430          N  
ATOM   4384  CD2 HIS A 279      24.394  23.716  25.445  1.00 14.430          C  
ATOM   4385  CE1 HIS A 279      25.256  23.816  23.431  1.00 14.430          C  
ATOM   4386  NE2 HIS A 279      24.353  24.353  24.229  1.00 14.430          N  
ATOM   4387  H   HIS A 279      23.671  19.940  24.932  1.00 12.110          H  
ATOM   4388  HA  HIS A 279      25.946  20.107  25.073  1.00 12.470          H  
ATOM   4389 1HB  HIS A 279      25.399  22.051  27.344  1.00 17.310          H  
ATOM   4390 2HB  HIS A 279      26.894  21.889  26.480  1.00 17.310          H  
ATOM   4391  HD1 HIS A 279      26.711  22.415  23.753  1.00 17.310          H  
ATOM   4392  HD2 HIS A 279      23.722  24.016  26.248  1.00 17.310          H  
ATOM   4393  HE1 HIS A 279      25.527  24.045  22.400  1.00 17.310          H  
ATOM   4394  N   THR A 280      25.575  18.142  27.057  1.00  9.870          N  
ATOM   4395  CA  THR A 280      26.018  17.070  27.938  1.00  9.730          C  
ATOM   4396  C   THR A 280      26.542  15.894  27.116  1.00  9.400          C  
ATOM   4397  O   THR A 280      26.466  14.737  27.544  1.00  9.240          O  
ATOM   4398  CB  THR A 280      24.848  16.570  28.784  1.00 13.680          C  
ATOM   4399  OG1 THR A 280      23.826  16.099  27.904  1.00 13.680          O  
ATOM   4400  CG2 THR A 280      24.290  17.686  29.612  1.00 13.680          C  
ATOM   4401  H   THR A 280      24.817  17.924  26.427  1.00 11.840          H  
ATOM   4402  HA  THR A 280      26.819  17.438  28.579  1.00 11.680          H  
ATOM   4403  HB  THR A 280      25.180  15.760  29.431  1.00 16.410          H  
ATOM   4404  HG1 THR A 280      23.069  15.798  28.420  1.00 16.410          H  
ATOM   4405 1HG2 THR A 280      23.471  17.291  30.179  1.00 16.410          H  
ATOM   4406 2HG2 THR A 280      25.057  18.066  30.282  1.00 16.410          H  
ATOM   4407 3HG2 THR A 280      23.937  18.488  28.976  1.00 16.410          H  
ATOM   4408  N   SER A 281      26.949  16.179  25.873  1.00  9.430          N  
ATOM   4409  CA  SER A 281      27.421  15.177  24.907  1.00  9.170          C  
ATOM   4410  C   SER A 281      26.398  14.053  24.787  1.00  8.610          C  
ATOM   4411  O   SER A 281      26.746  12.873  24.691  1.00  8.260          O  
ATOM   4412  CB  SER A 281      28.776  14.613  25.312  1.00 12.940          C  
ATOM   4413  OG  SER A 281      29.766  15.612  25.349  1.00 12.940          O  
ATOM   4414  H   SER A 281      26.977  17.150  25.607  1.00 11.320          H  
ATOM   4415  HA  SER A 281      27.522  15.652  23.931  1.00 11.000          H  
ATOM   4416 1HB  SER A 281      28.697  14.140  26.290  1.00 15.530          H  
ATOM   4417 2HB  SER A 281      29.069  13.841  24.603  1.00 15.530          H  
ATOM   4418  HG  SER A 281      30.576  15.166  25.608  1.00 15.530          H  
ATOM   4419  N   THR A 282      25.128  14.444  24.771  1.00  8.550          N  
ATOM   4420  CA  THR A 282      24.021  13.526  24.716  1.00  8.050          C  
ATOM   4421  C   THR A 282      23.042  13.850  23.610  1.00  8.020          C  
ATOM   4422  O   THR A 282      22.580  14.987  23.483  1.00  8.480          O  
ATOM   4423  CB  THR A 282      23.291  13.558  26.065  1.00 11.470          C  
ATOM   4424  OG1 THR A 282      24.208  13.159  27.112  1.00 11.470          O  
ATOM   4425  CG2 THR A 282      22.105  12.633  26.056  1.00 11.470          C  
ATOM   4426  H   THR A 282      24.916  15.426  24.823  1.00 10.260          H  
ATOM   4427  HA  THR A 282      24.410  12.523  24.545  1.00  9.660          H  
ATOM   4428  HB  THR A 282      22.940  14.561  26.260  1.00 13.760          H  
ATOM   4429  HG1 THR A 282      24.976  13.803  27.195  1.00 13.760          H  
ATOM   4430 1HG2 THR A 282      21.617  12.667  27.028  1.00 13.760          H  
ATOM   4431 2HG2 THR A 282      21.386  12.921  25.291  1.00 13.760          H  
ATOM   4432 3HG2 THR A 282      22.470  11.637  25.857  1.00 13.760          H  
ATOM   4433  N   ASP A 283      22.690  12.828  22.841  1.00  7.540          N  
ATOM   4434  CA  ASP A 283      21.685  12.950  21.801  1.00  7.520          C  
ATOM   4435  C   ASP A 283      20.442  12.198  22.248  1.00  7.050          C  
ATOM   4436  O   ASP A 283      20.422  10.964  22.243  1.00  6.650          O  
ATOM   4437  CB  ASP A 283      22.205  12.458  20.448  1.00 10.540          C  
ATOM   4438  CG  ASP A 283      21.170  12.619  19.325  1.00 10.540          C  
ATOM   4439  OD1 ASP A 283      19.973  12.556  19.626  1.00 10.540          O  
ATOM   4440  OD2 ASP A 283      21.558  12.815  18.195  1.00 10.540          O  
ATOM   4441  H   ASP A 283      23.132  11.935  23.001  1.00  9.050          H  
ATOM   4442  HA  ASP A 283      21.421  14.003  21.688  1.00  9.020          H  
ATOM   4443 1HB  ASP A 283      23.104  13.016  20.180  1.00 12.640          H  
ATOM   4444 2HB  ASP A 283      22.482  11.406  20.523  1.00 12.640          H  
ATOM   4445  N   TYR A 284      19.428  12.948  22.673  1.00  7.160          N  
ATOM   4446  CA  TYR A 284      18.217  12.378  23.253  1.00  6.800          C  
ATOM   4447  C   TYR A 284      17.396  11.627  22.208  1.00  6.580          C  
ATOM   4448  O   TYR A 284      16.599  10.744  22.543  1.00  6.190          O  
ATOM   4449  CB  TYR A 284      17.387  13.490  23.915  1.00  9.660          C  
ATOM   4450  CG  TYR A 284      18.068  14.078  25.155  1.00  9.660          C  
ATOM   4451  CD1 TYR A 284      18.705  15.316  25.069  1.00  9.660          C  
ATOM   4452  CD2 TYR A 284      18.072  13.384  26.359  1.00  9.660          C  
ATOM   4453  CE1 TYR A 284      19.349  15.844  26.167  1.00  9.660          C  
ATOM   4454  CE2 TYR A 284      18.721  13.918  27.460  1.00  9.660          C  
ATOM   4455  CZ  TYR A 284      19.365  15.143  27.359  1.00  9.660          C  
ATOM   4456  OH  TYR A 284      20.031  15.666  28.446  1.00  9.660          O  
ATOM   4457  H   TYR A 284      19.528  13.954  22.618  1.00  8.590          H  
ATOM   4458  HA  TYR A 284      18.509  11.664  24.017  1.00  8.160          H  
ATOM   4459 1HB  TYR A 284      17.213  14.295  23.200  1.00 11.600          H  
ATOM   4460 2HB  TYR A 284      16.415  13.101  24.213  1.00 11.600          H  
ATOM   4461  HD1 TYR A 284      18.705  15.868  24.133  1.00 11.600          H  
ATOM   4462  HD2 TYR A 284      17.572  12.417  26.435  1.00 11.600          H  
ATOM   4463  HE1 TYR A 284      19.852  16.808  26.095  1.00 11.600          H  
ATOM   4464  HE2 TYR A 284      18.731  13.372  28.401  1.00 11.600          H  
ATOM   4465  HH  TYR A 284      20.389  16.562  28.230  1.00 11.600          H  
ATOM   4466  N   HIS A 285      17.571  11.993  20.936  1.00  6.880          N  
ATOM   4467  CA  HIS A 285      16.836  11.376  19.849  1.00  6.760          C  
ATOM   4468  C   HIS A 285      17.342   9.953  19.744  1.00  6.330          C  
ATOM   4469  O   HIS A 285      16.560   8.989  19.706  1.00  5.960          O  
ATOM   4470  CB  HIS A 285      17.062  12.127  18.534  1.00  9.510          C  
ATOM   4471  CG  HIS A 285      16.296  11.600  17.403  1.00  9.510          C  
ATOM   4472  ND1 HIS A 285      14.957  11.865  17.220  1.00  9.510          N  
ATOM   4473  CD2 HIS A 285      16.671  10.796  16.391  1.00  9.510          C  
ATOM   4474  CE1 HIS A 285      14.542  11.246  16.134  1.00  9.510          C  
ATOM   4475  NE2 HIS A 285      15.561  10.579  15.611  1.00  9.510          N  
ATOM   4476  H   HIS A 285      18.313  12.660  20.697  1.00  8.260          H  
ATOM   4477  HA  HIS A 285      15.769  11.354  20.066  1.00  8.110          H  
ATOM   4478 1HB  HIS A 285      16.800  13.178  18.664  1.00 11.410          H  
ATOM   4479 2HB  HIS A 285      18.108  12.086  18.260  1.00 11.410          H  
ATOM   4480  HD1 HIS A 285      14.467  12.695  17.594  1.00 11.410          H  
ATOM   4481  HD2 HIS A 285      17.627  10.332  16.137  1.00 11.410          H  
ATOM   4482  HE1 HIS A 285      13.517  11.334  15.816  1.00 11.410          H  
ATOM   4483  N   GLU A 286      18.672   9.849  19.700  1.00  6.430          N  
ATOM   4484  CA  GLU A 286      19.348   8.571  19.581  1.00  6.100          C  
ATOM   4485  C   GLU A 286      19.087   7.718  20.838  1.00  5.590          C  
ATOM   4486  O   GLU A 286      18.928   6.498  20.725  1.00  5.210          O  
ATOM   4487  CB  GLU A 286      20.846   8.784  19.355  1.00  8.670          C  
ATOM   4488  CG  GLU A 286      21.652   7.544  18.925  1.00  8.670          C  
ATOM   4489  CD  GLU A 286      21.347   7.031  17.546  1.00  8.670          C  
ATOM   4490  OE1 GLU A 286      20.604   7.671  16.842  1.00  8.670          O  
ATOM   4491  OE2 GLU A 286      21.913   6.015  17.166  1.00  8.670          O  
ATOM   4492  H   GLU A 286      19.215  10.729  19.715  1.00  7.720          H  
ATOM   4493  HA  GLU A 286      18.943   8.044  18.718  1.00  7.320          H  
ATOM   4494 1HB  GLU A 286      20.987   9.557  18.597  1.00 10.410          H  
ATOM   4495 2HB  GLU A 286      21.290   9.158  20.279  1.00 10.410          H  
ATOM   4496 1HG  GLU A 286      22.715   7.752  19.013  1.00 10.410          H  
ATOM   4497 2HG  GLU A 286      21.395   6.750  19.605  1.00 10.410          H  
ATOM   4498  N   LEU A 287      19.030   8.340  22.040  1.00  5.630          N  
ATOM   4499  CA  LEU A 287      18.754   7.554  23.251  1.00  5.240          C  
ATOM   4500  C   LEU A 287      17.363   6.961  23.152  1.00  4.930          C  
ATOM   4501  O   LEU A 287      17.161   5.787  23.469  1.00  4.540          O  
ATOM   4502  CB  LEU A 287      18.813   8.395  24.533  1.00  7.490          C  
ATOM   4503  CG  LEU A 287      20.174   8.946  24.954  1.00  7.490          C  
ATOM   4504  CD1 LEU A 287      20.000   9.816  26.165  1.00  7.490          C  
ATOM   4505  CD2 LEU A 287      21.117   7.864  25.261  1.00  7.490          C  
ATOM   4506  H   LEU A 287      19.212   9.347  22.095  1.00  6.760          H  
ATOM   4507  HA  LEU A 287      19.456   6.733  23.310  1.00  6.290          H  
ATOM   4508 1HB  LEU A 287      18.141   9.240  24.411  1.00  8.990          H  
ATOM   4509 2HB  LEU A 287      18.440   7.795  25.348  1.00  8.990          H  
ATOM   4510  HG  LEU A 287      20.575   9.541  24.156  1.00  8.990          H  
ATOM   4511 1HD1 LEU A 287      20.943  10.202  26.461  1.00  8.990          H  
ATOM   4512 2HD1 LEU A 287      19.323  10.632  25.953  1.00  8.990          H  
ATOM   4513 3HD1 LEU A 287      19.616   9.220  26.972  1.00  8.990          H  
ATOM   4514 1HD2 LEU A 287      22.032   8.319  25.534  1.00  8.990          H  
ATOM   4515 2HD2 LEU A 287      20.751   7.271  26.076  1.00  8.990          H  
ATOM   4516 3HD2 LEU A 287      21.281   7.234  24.405  1.00  8.990          H  
ATOM   4517  N   GLY A 288      16.421   7.750  22.630  1.00  5.170          N  
ATOM   4518  CA  GLY A 288      15.053   7.318  22.417  1.00  5.020          C  
ATOM   4519  C   GLY A 288      15.019   6.077  21.547  1.00  4.750          C  
ATOM   4520  O   GLY A 288      14.356   5.091  21.884  1.00  4.450          O  
ATOM   4521  H   GLY A 288      16.643   8.732  22.433  1.00  6.200          H  
ATOM   4522 1HA  GLY A 288      14.567   7.125  23.370  1.00  6.020          H  
ATOM   4523 2HA  GLY A 288      14.515   8.124  21.922  1.00  6.020          H  
ATOM   4524  N   ARG A 289      15.709   6.133  20.405  1.00  4.940          N  
ATOM   4525  CA  ARG A 289      15.765   5.002  19.487  1.00  4.790          C  
ATOM   4526  C   ARG A 289      16.377   3.765  20.139  1.00  4.390          C  
ATOM   4527  O   ARG A 289      15.887   2.647  19.931  1.00  4.200          O  
ATOM   4528  CB  ARG A 289      16.552   5.379  18.251  1.00  6.770          C  
ATOM   4529  CG  ARG A 289      15.832   6.343  17.358  1.00  6.770          C  
ATOM   4530  CD  ARG A 289      16.612   6.724  16.181  1.00  6.770          C  
ATOM   4531  NE  ARG A 289      15.857   7.648  15.383  1.00  6.770          N  
ATOM   4532  CZ  ARG A 289      14.978   7.332  14.435  1.00  6.770          C  
ATOM   4533  NH1 ARG A 289      14.734   6.104  14.070  1.00  6.770          N  
ATOM   4534  NH2 ARG A 289      14.342   8.305  13.854  1.00  6.770          N  
ATOM   4535  H   ARG A 289      16.192   7.010  20.178  1.00  5.930          H  
ATOM   4536  HA  ARG A 289      14.748   4.764  19.184  1.00  5.750          H  
ATOM   4537 1HB  ARG A 289      17.498   5.836  18.545  1.00  8.120          H  
ATOM   4538 2HB  ARG A 289      16.783   4.483  17.671  1.00  8.120          H  
ATOM   4539 1HG  ARG A 289      14.896   5.914  17.025  1.00  8.120          H  
ATOM   4540 2HG  ARG A 289      15.624   7.255  17.918  1.00  8.120          H  
ATOM   4541 1HD  ARG A 289      17.535   7.222  16.500  1.00  8.120          H  
ATOM   4542 2HD  ARG A 289      16.858   5.849  15.581  1.00  8.120          H  
ATOM   4543  HE  ARG A 289      15.945   8.642  15.569  1.00  8.120          H  
ATOM   4544 1HH1 ARG A 289      15.226   5.310  14.475  1.00  8.120          H  
ATOM   4545 2HH1 ARG A 289      14.060   5.955  13.308  1.00  8.120          H  
ATOM   4546 1HH2 ARG A 289      14.553   9.260  14.157  1.00  8.120          H  
ATOM   4547 2HH2 ARG A 289      13.653   8.057  13.130  1.00  8.120          H  
ATOM   4548  N   SER A 290      17.430   3.954  20.939  1.00  4.340          N  
ATOM   4549  CA  SER A 290      18.069   2.843  21.627  1.00  4.030          C  
ATOM   4550  C   SER A 290      17.100   2.186  22.612  1.00  3.710          C  
ATOM   4551  O   SER A 290      17.015   0.952  22.670  1.00  3.490          O  
ATOM   4552  CB  SER A 290      19.333   3.337  22.300  1.00  5.770          C  
ATOM   4553  OG  SER A 290      20.298   3.732  21.368  1.00  5.770          O  
ATOM   4554  H   SER A 290      17.842   4.891  21.022  1.00  5.210          H  
ATOM   4555  HA  SER A 290      18.335   2.094  20.897  1.00  4.840          H  
ATOM   4556 1HB  SER A 290      19.088   4.191  22.906  1.00  6.920          H  
ATOM   4557 2HB  SER A 290      19.736   2.566  22.940  1.00  6.920          H  
ATOM   4558  HG  SER A 290      20.986   4.178  21.883  1.00  6.920          H  
ATOM   4559  N   ILE A 291      16.313   3.000  23.330  1.00  3.780          N  
ATOM   4560  CA  ILE A 291      15.300   2.488  24.251  1.00  3.640          C  
ATOM   4561  C   ILE A 291      14.244   1.716  23.496  1.00  3.600          C  
ATOM   4562  O   ILE A 291      13.834   0.633  23.915  1.00  3.500          O  
ATOM   4563  CB  ILE A 291      14.568   3.618  25.005  1.00  5.150          C  
ATOM   4564  CG1 ILE A 291      15.519   4.313  25.978  1.00  5.150          C  
ATOM   4565  CG2 ILE A 291      13.313   3.054  25.715  1.00  5.150          C  
ATOM   4566  CD1 ILE A 291      14.996   5.638  26.530  1.00  5.150          C  
ATOM   4567  H   ILE A 291      16.476   4.012  23.262  1.00  4.540          H  
ATOM   4568  HA  ILE A 291      15.781   1.824  24.967  1.00  4.370          H  
ATOM   4569  HB  ILE A 291      14.252   4.372  24.291  1.00  6.180          H  
ATOM   4570 1HG1 ILE A 291      15.718   3.643  26.813  1.00  6.180          H  
ATOM   4571 2HG1 ILE A 291      16.447   4.501  25.466  1.00  6.180          H  
ATOM   4572 1HG2 ILE A 291      12.801   3.852  26.212  1.00  6.180          H  
ATOM   4573 2HG2 ILE A 291      12.615   2.604  25.017  1.00  6.180          H  
ATOM   4574 3HG2 ILE A 291      13.615   2.302  26.439  1.00  6.180          H  
ATOM   4575 1HD1 ILE A 291      15.740   6.057  27.195  1.00  6.180          H  
ATOM   4576 2HD1 ILE A 291      14.822   6.329  25.707  1.00  6.180          H  
ATOM   4577 3HD1 ILE A 291      14.075   5.493  27.078  1.00  6.180          H  
ATOM   4578  N   ALA A 292      13.745   2.301  22.414  1.00  3.810          N  
ATOM   4579  CA  ALA A 292      12.716   1.660  21.631  1.00  3.950          C  
ATOM   4580  C   ALA A 292      13.182   0.322  21.065  1.00  3.790          C  
ATOM   4581  O   ALA A 292      12.425  -0.657  21.065  1.00  3.830          O  
ATOM   4582  CB  ALA A 292      12.305   2.578  20.525  1.00  5.470          C  
ATOM   4583  H   ALA A 292      14.086   3.228  22.141  1.00  4.570          H  
ATOM   4584  HA  ALA A 292      11.870   1.471  22.285  1.00  4.740          H  
ATOM   4585 1HB  ALA A 292      11.530   2.101  19.968  1.00  6.570          H  
ATOM   4586 2HB  ALA A 292      11.948   3.525  20.936  1.00  6.570          H  
ATOM   4587 3HB  ALA A 292      13.162   2.761  19.885  1.00  6.570          H  
ATOM   4588  N   THR A 293      14.444   0.264  20.633  1.00  3.720          N  
ATOM   4589  CA  THR A 293      15.045  -0.946  20.090  1.00  3.660          C  
ATOM   4590  C   THR A 293      15.114  -2.020  21.179  1.00  3.460          C  
ATOM   4591  O   THR A 293      14.762  -3.187  20.943  1.00  3.530          O  
ATOM   4592  CB  THR A 293      16.436  -0.631  19.518  1.00  5.150          C  
ATOM   4593  OG1 THR A 293      16.289   0.337  18.472  1.00  5.150          O  
ATOM   4594  CG2 THR A 293      17.086  -1.889  18.942  1.00  5.150          C  
ATOM   4595  H   THR A 293      14.998   1.121  20.624  1.00  4.460          H  
ATOM   4596  HA  THR A 293      14.416  -1.311  19.280  1.00  4.390          H  
ATOM   4597  HB  THR A 293      17.061  -0.214  20.300  1.00  6.180          H  
ATOM   4598  HG1 THR A 293      16.057   1.207  18.866  1.00  6.180          H  
ATOM   4599 1HG2 THR A 293      18.061  -1.633  18.526  1.00  6.180          H  
ATOM   4600 2HG2 THR A 293      17.211  -2.637  19.722  1.00  6.180          H  
ATOM   4601 3HG2 THR A 293      16.453  -2.291  18.155  1.00  6.180          H  
ATOM   4602  N   LEU A 294      15.553  -1.615  22.377  1.00  3.320          N  
ATOM   4603  CA  LEU A 294      15.644  -2.499  23.529  1.00  3.290          C  
ATOM   4604  C   LEU A 294      14.270  -3.087  23.838  1.00  3.420          C  
ATOM   4605  O   LEU A 294      14.118  -4.302  23.959  1.00  3.570          O  
ATOM   4606  CB  LEU A 294      16.144  -1.695  24.749  1.00  4.620          C  
ATOM   4607  CG  LEU A 294      16.238  -2.403  26.117  1.00  4.620          C  
ATOM   4608  CD1 LEU A 294      17.285  -3.516  26.080  1.00  4.620          C  
ATOM   4609  CD2 LEU A 294      16.542  -1.357  27.197  1.00  4.620          C  
ATOM   4610  H   LEU A 294      15.877  -0.649  22.486  1.00  3.980          H  
ATOM   4611  HA  LEU A 294      16.334  -3.305  23.296  1.00  3.950          H  
ATOM   4612 1HB  LEU A 294      17.133  -1.307  24.508  1.00  5.540          H  
ATOM   4613 2HB  LEU A 294      15.490  -0.850  24.884  1.00  5.540          H  
ATOM   4614  HG  LEU A 294      15.286  -2.854  26.338  1.00  5.540          H  
ATOM   4615 1HD1 LEU A 294      17.332  -4.010  27.039  1.00  5.540          H  
ATOM   4616 2HD1 LEU A 294      17.025  -4.248  25.318  1.00  5.540          H  
ATOM   4617 3HD1 LEU A 294      18.254  -3.087  25.855  1.00  5.540          H  
ATOM   4618 1HD2 LEU A 294      16.568  -1.842  28.169  1.00  5.540          H  
ATOM   4619 2HD2 LEU A 294      17.502  -0.883  26.995  1.00  5.540          H  
ATOM   4620 3HD2 LEU A 294      15.755  -0.600  27.195  1.00  5.540          H  
ATOM   4621  N   MET A 295      13.245  -2.222  23.908  1.00  3.490          N  
ATOM   4622  CA  MET A 295      11.873  -2.663  24.159  1.00  3.750          C  
ATOM   4623  C   MET A 295      11.269  -3.536  23.086  1.00  3.940          C  
ATOM   4624  O   MET A 295      10.475  -4.420  23.397  1.00  4.290          O  
ATOM   4625  CB  MET A 295      10.971  -1.471  24.372  1.00  5.150          C  
ATOM   4626  CG  MET A 295      11.166  -0.836  25.658  1.00  5.150          C  
ATOM   4627  SD  MET A 295      10.789  -1.983  27.055  1.00  5.150          S  
ATOM   4628  CE  MET A 295       9.026  -2.259  26.981  1.00  5.150          C  
ATOM   4629  H   MET A 295      13.439  -1.222  23.803  1.00  4.190          H  
ATOM   4630  HA  MET A 295      11.888  -3.261  25.064  1.00  4.500          H  
ATOM   4631 1HB  MET A 295      11.189  -0.724  23.606  1.00  6.180          H  
ATOM   4632 2HB  MET A 295       9.930  -1.758  24.251  1.00  6.180          H  
ATOM   4633 1HG  MET A 295      12.206  -0.513  25.745  1.00  6.180          H  
ATOM   4634 2HG  MET A 295      10.547   0.025  25.703  1.00  6.180          H  
ATOM   4635 1HE  MET A 295       8.733  -2.934  27.788  1.00  6.180          H  
ATOM   4636 2HE  MET A 295       8.504  -1.314  27.093  1.00  6.180          H  
ATOM   4637 3HE  MET A 295       8.756  -2.703  26.027  1.00  6.180          H  
ATOM   4638  N   SER A 296      11.621  -3.282  21.831  1.00  3.850          N  
ATOM   4639  CA  SER A 296      11.119  -4.069  20.719  1.00  4.110          C  
ATOM   4640  C   SER A 296      11.617  -5.512  20.821  1.00  4.140          C  
ATOM   4641  O   SER A 296      10.874  -6.464  20.567  1.00  4.490          O  
ATOM   4642  CB  SER A 296      11.572  -3.454  19.411  1.00  5.650          C  
ATOM   4643  OG  SER A 296      10.999  -2.189  19.227  1.00  5.650          O  
ATOM   4644  H   SER A 296      12.225  -2.483  21.642  1.00  4.620          H  
ATOM   4645  HA  SER A 296      10.033  -4.066  20.754  1.00  4.930          H  
ATOM   4646 1HB  SER A 296      12.656  -3.368  19.402  1.00  6.780          H  
ATOM   4647 2HB  SER A 296      11.286  -4.107  18.590  1.00  6.780          H  
ATOM   4648  HG  SER A 296      11.462  -1.588  19.855  1.00  6.780          H  
ATOM   4649  N   ASP A 297      12.883  -5.675  21.218  1.00  3.870          N  
ATOM   4650  CA  ASP A 297      13.495  -6.989  21.371  1.00  4.010          C  
ATOM   4651  C   ASP A 297      12.745  -7.842  22.397  1.00  4.320          C  
ATOM   4652  O   ASP A 297      12.586  -7.462  23.567  1.00  4.400          O  
ATOM   4653  CB  ASP A 297      14.982  -6.894  21.749  1.00  5.560          C  
ATOM   4654  CG  ASP A 297      15.681  -8.303  21.783  1.00  5.560          C  
ATOM   4655  OD1 ASP A 297      14.955  -9.290  21.684  1.00  5.560          O  
ATOM   4656  OD2 ASP A 297      16.895  -8.385  21.887  1.00  5.560          O  
ATOM   4657  H   ASP A 297      13.460  -4.836  21.358  1.00  4.640          H  
ATOM   4658  HA  ASP A 297      13.436  -7.497  20.409  1.00  4.810          H  
ATOM   4659 1HB  ASP A 297      15.491  -6.252  21.027  1.00  6.670          H  
ATOM   4660 2HB  ASP A 297      15.076  -6.413  22.729  1.00  6.670          H  
ATOM   4661  N   LYS A 298      12.280  -9.004  21.941  1.00  4.600          N  
ATOM   4662  CA  LYS A 298      11.524  -9.940  22.754  1.00  5.010          C  
ATOM   4663  C   LYS A 298      12.263 -10.299  24.044  1.00  5.180          C  
ATOM   4664  O   LYS A 298      11.626 -10.515  25.075  1.00  5.460          O  
ATOM   4665  CB  LYS A 298      11.200 -11.190  21.937  1.00  6.850          C  
ATOM   4666  CG  LYS A 298      10.335 -12.233  22.637  1.00  6.850          C  
ATOM   4667  CD  LYS A 298       9.970 -13.351  21.656  1.00  6.850          C  
ATOM   4668  CE  LYS A 298       9.136 -14.451  22.303  1.00  6.850          C  
ATOM   4669  NZ  LYS A 298       8.741 -15.492  21.305  1.00  6.850          N  
ATOM   4670  H   LYS A 298      12.478  -9.236  20.977  1.00  5.520          H  
ATOM   4671  HA  LYS A 298      10.585  -9.461  23.027  1.00  6.010          H  
ATOM   4672 1HB  LYS A 298      10.693 -10.894  21.020  1.00  8.220          H  
ATOM   4673 2HB  LYS A 298      12.133 -11.677  21.651  1.00  8.220          H  
ATOM   4674 1HG  LYS A 298      10.880 -12.664  23.482  1.00  8.220          H  
ATOM   4675 2HG  LYS A 298       9.427 -11.763  23.016  1.00  8.220          H  
ATOM   4676 1HD  LYS A 298       9.404 -12.930  20.821  1.00  8.220          H  
ATOM   4677 2HD  LYS A 298      10.883 -13.798  21.264  1.00  8.220          H  
ATOM   4678 1HE  LYS A 298       9.722 -14.927  23.092  1.00  8.220          H  
ATOM   4679 2HE  LYS A 298       8.235 -14.019  22.740  1.00  8.220          H  
ATOM   4680 1HZ  LYS A 298       8.190 -16.240  21.751  1.00  8.220          H  
ATOM   4681 2HZ  LYS A 298       8.191 -15.073  20.575  1.00  8.220          H  
ATOM   4682 3HZ  LYS A 298       9.558 -15.920  20.899  1.00  8.220          H  
ATOM   4683  N   LEU A 299      13.600 -10.406  23.991  1.00  5.120          N  
ATOM   4684  CA  LEU A 299      14.380 -10.789  25.167  1.00  5.390          C  
ATOM   4685  C   LEU A 299      14.183  -9.838  26.342  1.00  5.210          C  
ATOM   4686  O   LEU A 299      13.806 -10.252  27.447  1.00  5.570          O  
ATOM   4687  CB  LEU A 299      15.866 -10.757  24.797  1.00  7.440          C  
ATOM   4688  CG  LEU A 299      16.907 -11.037  25.915  1.00  7.440          C  
ATOM   4689  CD1 LEU A 299      16.767 -12.471  26.431  1.00  7.440          C  
ATOM   4690  CD2 LEU A 299      18.296 -10.740  25.362  1.00  7.440          C  
ATOM   4691  H   LEU A 299      14.089 -10.204  23.104  1.00  6.140          H  
ATOM   4692  HA  LEU A 299      14.073 -11.790  25.462  1.00  6.470          H  
ATOM   4693 1HB  LEU A 299      16.010 -11.471  24.014  1.00  8.930          H  
ATOM   4694 2HB  LEU A 299      16.092  -9.776  24.380  1.00  8.930          H  
ATOM   4695  HG  LEU A 299      16.728 -10.371  26.760  1.00  8.930          H  
ATOM   4696 1HD1 LEU A 299      17.500 -12.643  27.222  1.00  8.930          H  
ATOM   4697 2HD1 LEU A 299      15.772 -12.618  26.833  1.00  8.930          H  
ATOM   4698 3HD1 LEU A 299      16.940 -13.177  25.625  1.00  8.930          H  
ATOM   4699 1HD2 LEU A 299      19.037 -10.895  26.138  1.00  8.930          H  
ATOM   4700 2HD2 LEU A 299      18.516 -11.383  24.522  1.00  8.930          H  
ATOM   4701 3HD2 LEU A 299      18.320  -9.704  25.039  1.00  8.930          H  
ATOM   4702  N   PHE A 300      14.444  -8.550  26.112  1.00  4.730          N  
ATOM   4703  CA  PHE A 300      14.260  -7.554  27.145  1.00  4.620          C  
ATOM   4704  C   PHE A 300      12.807  -7.471  27.522  1.00  4.800          C  
ATOM   4705  O   PHE A 300      12.483  -7.360  28.696  1.00  5.050          O  
ATOM   4706  CB  PHE A 300      14.736  -6.166  26.756  1.00  6.510          C  
ATOM   4707  CG  PHE A 300      14.605  -5.170  27.904  1.00  6.510          C  
ATOM   4708  CD1 PHE A 300      15.548  -5.144  28.921  1.00  6.510          C  
ATOM   4709  CD2 PHE A 300      13.547  -4.274  27.972  1.00  6.510          C  
ATOM   4710  CE1 PHE A 300      15.443  -4.256  29.963  1.00  6.510          C  
ATOM   4711  CE2 PHE A 300      13.452  -3.378  29.030  1.00  6.510          C  
ATOM   4712  CZ  PHE A 300      14.400  -3.374  30.014  1.00  6.510          C  
ATOM   4713  H   PHE A 300      14.782  -8.250  25.205  1.00  5.680          H  
ATOM   4714  HA  PHE A 300      14.823  -7.866  28.023  1.00  5.540          H  
ATOM   4715 1HB  PHE A 300      15.774  -6.202  26.438  1.00  7.810          H  
ATOM   4716 2HB  PHE A 300      14.143  -5.801  25.917  1.00  7.810          H  
ATOM   4717  HD1 PHE A 300      16.384  -5.835  28.881  1.00  7.810          H  
ATOM   4718  HD2 PHE A 300      12.796  -4.284  27.183  1.00  7.810          H  
ATOM   4719  HE1 PHE A 300      16.193  -4.252  30.748  1.00  7.810          H  
ATOM   4720  HE2 PHE A 300      12.630  -2.675  29.087  1.00  7.810          H  
ATOM   4721  HZ  PHE A 300      14.323  -2.668  30.836  1.00  7.810          H  
ATOM   4722  N   HIS A 301      11.920  -7.459  26.527  1.00  4.760          N  
ATOM   4723  CA  HIS A 301      10.504  -7.290  26.785  1.00  5.020          C  
ATOM   4724  C   HIS A 301      10.003  -8.379  27.758  1.00  5.550          C  
ATOM   4725  O   HIS A 301       9.276  -8.070  28.710  1.00  5.810          O  
ATOM   4726  CB  HIS A 301       9.753  -7.276  25.447  1.00  6.920          C  
ATOM   4727  CG  HIS A 301       8.325  -6.890  25.525  1.00  6.920          C  
ATOM   4728  ND1 HIS A 301       7.929  -5.604  25.827  1.00  6.920          N  
ATOM   4729  CD2 HIS A 301       7.196  -7.585  25.302  1.00  6.920          C  
ATOM   4730  CE1 HIS A 301       6.624  -5.537  25.818  1.00  6.920          C  
ATOM   4731  NE2 HIS A 301       6.143  -6.723  25.512  1.00  6.920          N  
ATOM   4732  H   HIS A 301      12.230  -7.553  25.551  1.00  5.710          H  
ATOM   4733  HA  HIS A 301      10.338  -6.325  27.258  1.00  6.020          H  
ATOM   4734 1HB  HIS A 301      10.258  -6.593  24.758  1.00  8.310          H  
ATOM   4735 2HB  HIS A 301       9.806  -8.266  25.004  1.00  8.310          H  
ATOM   4736  HD1 HIS A 301       8.503  -4.781  25.827  1.00  8.310          H  
ATOM   4737  HD2 HIS A 301       7.003  -8.623  25.021  1.00  8.310          H  
ATOM   4738  HE1 HIS A 301       6.121  -4.598  26.032  1.00  8.310          H  
ATOM   4739  N   GLU A 302      10.365  -9.649  27.535  1.00  5.800          N  
ATOM   4740  CA  GLU A 302       9.943 -10.687  28.467  1.00  6.370          C  
ATOM   4741  C   GLU A 302      10.500 -10.386  29.864  1.00  6.500          C  
ATOM   4742  O   GLU A 302       9.787 -10.510  30.871  1.00  6.880          O  
ATOM   4743  CB  GLU A 302      10.403 -12.061  28.005  1.00  8.690          C  
ATOM   4744  CG  GLU A 302       9.896 -13.223  28.870  1.00  8.690          C  
ATOM   4745  CD  GLU A 302      10.363 -14.531  28.347  1.00  8.690          C  
ATOM   4746  OE1 GLU A 302      11.145 -14.511  27.436  1.00  8.690          O  
ATOM   4747  OE2 GLU A 302       9.949 -15.556  28.836  1.00  8.690          O  
ATOM   4748  H   GLU A 302      10.930  -9.894  26.714  1.00  6.960          H  
ATOM   4749  HA  GLU A 302       8.863 -10.696  28.513  1.00  7.640          H  
ATOM   4750 1HB  GLU A 302      10.069 -12.224  26.979  1.00 10.430          H  
ATOM   4751 2HB  GLU A 302      11.496 -12.088  27.996  1.00 10.430          H  
ATOM   4752 1HG  GLU A 302      10.262 -13.101  29.891  1.00 10.430          H  
ATOM   4753 2HG  GLU A 302       8.807 -13.203  28.895  1.00 10.430          H  
ATOM   4754  N   ALA A 303      11.785  -9.992  29.926  1.00  6.210          N  
ATOM   4755  CA  ALA A 303      12.428  -9.661  31.191  1.00  6.380          C  
ATOM   4756  C   ALA A 303      11.722  -8.501  31.880  1.00  6.330          C  
ATOM   4757  O   ALA A 303      11.616  -8.483  33.105  1.00  6.680          O  
ATOM   4758  CB  ALA A 303      13.885  -9.301  30.978  1.00  8.860          C  
ATOM   4759  H   ALA A 303      12.340  -9.957  29.062  1.00  7.450          H  
ATOM   4760  HA  ALA A 303      12.368 -10.536  31.835  1.00  7.660          H  
ATOM   4761 1HB  ALA A 303      14.344  -9.086  31.939  1.00 10.640          H  
ATOM   4762 2HB  ALA A 303      14.399 -10.134  30.501  1.00 10.640          H  
ATOM   4763 3HB  ALA A 303      13.956  -8.427  30.344  1.00 10.640          H  
ATOM   4764  N   ALA A 304      11.245  -7.536  31.091  1.00  5.940          N  
ATOM   4765  CA  ALA A 304      10.551  -6.362  31.588  1.00  5.940          C  
ATOM   4766  C   ALA A 304       9.292  -6.755  32.345  1.00  6.460          C  
ATOM   4767  O   ALA A 304       8.951  -6.091  33.326  1.00  6.700          O  
ATOM   4768  CB  ALA A 304      10.217  -5.408  30.451  1.00  8.320          C  
ATOM   4769  H   ALA A 304      11.428  -7.611  30.093  1.00  7.130          H  
ATOM   4770  HA  ALA A 304      11.215  -5.855  32.280  1.00  7.130          H  
ATOM   4771 1HB  ALA A 304       9.738  -4.532  30.846  1.00  9.980          H  
ATOM   4772 2HB  ALA A 304      11.137  -5.126  29.940  1.00  9.980          H  
ATOM   4773 3HB  ALA A 304       9.551  -5.890  29.750  1.00  9.980          H  
ATOM   4774  N   TYR A 305       8.605  -7.826  31.901  1.00  6.690          N  
ATOM   4775  CA  TYR A 305       7.403  -8.292  32.600  1.00  7.240          C  
ATOM   4776  C   TYR A 305       7.784  -9.014  33.883  1.00  7.750          C  
ATOM   4777  O   TYR A 305       7.064  -8.948  34.881  1.00  8.200          O  
ATOM   4778  CB  TYR A 305       6.581  -9.267  31.766  1.00  9.920          C  
ATOM   4779  CG  TYR A 305       5.892  -8.677  30.619  1.00  9.920          C  
ATOM   4780  CD1 TYR A 305       6.313  -9.006  29.372  1.00  9.920          C  
ATOM   4781  CD2 TYR A 305       4.832  -7.814  30.797  1.00  9.920          C  
ATOM   4782  CE1 TYR A 305       5.708  -8.494  28.297  1.00  9.920          C  
ATOM   4783  CE2 TYR A 305       4.217  -7.289  29.698  1.00  9.920          C  
ATOM   4784  CZ  TYR A 305       4.656  -7.620  28.446  1.00  9.920          C  
ATOM   4785  OH  TYR A 305       4.047  -7.088  27.333  1.00  9.920          O  
ATOM   4786  H   TYR A 305       8.927  -8.284  31.038  1.00  8.030          H  
ATOM   4787  HA  TYR A 305       6.794  -7.431  32.864  1.00  8.690          H  
ATOM   4788 1HB  TYR A 305       7.240 -10.049  31.390  1.00 11.900          H  
ATOM   4789 2HB  TYR A 305       5.835  -9.750  32.398  1.00 11.900          H  
ATOM   4790  HD1 TYR A 305       7.132  -9.685  29.251  1.00 11.900          H  
ATOM   4791  HD2 TYR A 305       4.490  -7.554  31.797  1.00 11.900          H  
ATOM   4792  HE1 TYR A 305       6.050  -8.777  27.324  1.00 11.900          H  
ATOM   4793  HE2 TYR A 305       3.393  -6.615  29.816  1.00 11.900          H  
ATOM   4794  HH  TYR A 305       4.653  -7.168  26.566  1.00 11.900          H  
ATOM   4795  N   GLN A 306       8.873  -9.786  33.816  1.00  7.740          N  
ATOM   4796  CA  GLN A 306       9.383 -10.535  34.967  1.00  8.250          C  
ATOM   4797  C   GLN A 306      10.012  -9.679  36.067  1.00  8.100          C  
ATOM   4798  O   GLN A 306       9.930 -10.026  37.242  1.00  8.210          O  
ATOM   4799  CB  GLN A 306      10.424 -11.587  34.548  1.00 11.350          C  
ATOM   4800  CG  GLN A 306      10.941 -12.485  35.722  1.00 11.350          C  
ATOM   4801  CD  GLN A 306       9.842 -13.304  36.479  1.00 11.350          C  
ATOM   4802  OE1 GLN A 306       9.021 -14.065  35.937  1.00 11.350          O  
ATOM   4803  NE2 GLN A 306       9.845 -13.130  37.795  1.00 11.350          N  
ATOM   4804  H   GLN A 306       9.351  -9.856  32.908  1.00  9.290          H  
ATOM   4805  HA  GLN A 306       8.539 -11.059  35.411  1.00  9.900          H  
ATOM   4806 1HB  GLN A 306      10.074 -12.194  33.738  1.00 13.620          H  
ATOM   4807 2HB  GLN A 306      11.296 -11.056  34.168  1.00 13.620          H  
ATOM   4808 1HG  GLN A 306      11.640 -13.202  35.297  1.00 13.620          H  
ATOM   4809 2HG  GLN A 306      11.465 -11.866  36.448  1.00 13.620          H  
ATOM   4810 1HE2 GLN A 306       9.183 -13.607  38.373  1.00 13.620          H  
ATOM   4811 2HE2 GLN A 306      10.505 -12.495  38.218  1.00 13.620          H  
ATOM   4812  N   ALA A 307      10.686  -8.600  35.680  1.00  7.910          N  
ATOM   4813  CA  ALA A 307      11.471  -7.761  36.584  1.00  7.830          C  
ATOM   4814  C   ALA A 307      10.736  -7.235  37.804  1.00  8.210          C  
ATOM   4815  O   ALA A 307       9.608  -6.734  37.724  1.00  8.270          O  
ATOM   4816  CB  ALA A 307      11.990  -6.552  35.820  1.00 10.990          C  
ATOM   4817  H   ALA A 307      10.727  -8.401  34.681  1.00  9.490          H  
ATOM   4818  HA  ALA A 307      12.308  -8.359  36.941  1.00  9.400          H  
ATOM   4819 1HB  ALA A 307      12.603  -5.947  36.480  1.00 13.190          H  
ATOM   4820 2HB  ALA A 307      12.580  -6.885  34.966  1.00 13.190          H  
ATOM   4821 3HB  ALA A 307      11.148  -5.960  35.467  1.00 13.190          H  
ATOM   4822  N   ASP A 308      11.434  -7.307  38.951  1.00  8.500          N  
ATOM   4823  CA  ASP A 308      10.945  -6.786  40.222  1.00  8.900          C  
ATOM   4824  C   ASP A 308      11.562  -5.428  40.495  1.00  8.740          C  
ATOM   4825  O   ASP A 308      10.961  -4.588  41.169  1.00  8.950          O  
ATOM   4826  CB  ASP A 308      11.265  -7.716  41.398  1.00 12.300          C  
ATOM   4827  CG  ASP A 308      10.561  -9.073  41.359  1.00 12.300          C  
ATOM   4828  OD1 ASP A 308       9.353  -9.104  41.268  1.00 12.300          O  
ATOM   4829  OD2 ASP A 308      11.239 -10.068  41.465  1.00 12.300          O  
ATOM   4830  H   ASP A 308      12.374  -7.728  38.947  1.00 10.200          H  
ATOM   4831  HA  ASP A 308       9.864  -6.667  40.158  1.00 10.680          H  
ATOM   4832 1HB  ASP A 308      12.346  -7.894  41.413  1.00 14.760          H  
ATOM   4833 2HB  ASP A 308      11.009  -7.215  42.330  1.00 14.760          H  
ATOM   4834  N   ASP A 309      12.784  -5.228  39.992  1.00  8.410          N  
ATOM   4835  CA  ASP A 309      13.503  -3.979  40.243  1.00  8.320          C  
ATOM   4836  C   ASP A 309      14.468  -3.609  39.103  1.00  7.780          C  
ATOM   4837  O   ASP A 309      14.663  -4.367  38.141  1.00  7.500          O  
ATOM   4838  CB  ASP A 309      14.254  -4.101  41.597  1.00 11.680          C  
ATOM   4839  CG  ASP A 309      14.559  -2.754  42.347  1.00 11.680          C  
ATOM   4840  OD1 ASP A 309      14.552  -1.722  41.709  1.00 11.680          O  
ATOM   4841  OD2 ASP A 309      14.832  -2.793  43.520  1.00 11.680          O  
ATOM   4842  H   ASP A 309      13.237  -5.999  39.482  1.00 10.090          H  
ATOM   4843  HA  ASP A 309      12.769  -3.176  40.332  1.00  9.980          H  
ATOM   4844 1HB  ASP A 309      13.658  -4.721  42.267  1.00 14.020          H  
ATOM   4845 2HB  ASP A 309      15.193  -4.629  41.438  1.00 14.020          H  
ATOM   4846  N   ARG A 310      15.148  -2.473  39.276  1.00  7.710          N  
ATOM   4847  CA  ARG A 310      16.114  -1.929  38.321  1.00  7.290          C  
ATOM   4848  C   ARG A 310      17.281  -2.877  38.113  1.00  7.280          C  
ATOM   4849  O   ARG A 310      17.958  -2.825  37.088  1.00  6.880          O  
ATOM   4850  CB  ARG A 310      16.664  -0.605  38.824  1.00 10.370          C  
ATOM   4851  CG  ARG A 310      15.661   0.540  38.882  1.00 10.370          C  
ATOM   4852  CD  ARG A 310      16.276   1.777  39.432  1.00 10.370          C  
ATOM   4853  NE  ARG A 310      16.695   1.585  40.838  1.00 10.370          N  
ATOM   4854  CZ  ARG A 310      17.411   2.465  41.595  1.00 10.370          C  
ATOM   4855  NH1 ARG A 310      17.774   3.643  41.127  1.00 10.370          N  
ATOM   4856  NH2 ARG A 310      17.746   2.128  42.837  1.00 10.370          N  
ATOM   4857  H   ARG A 310      14.924  -1.932  40.111  1.00  9.250          H  
ATOM   4858  HA  ARG A 310      15.616  -1.766  37.372  1.00  8.750          H  
ATOM   4859 1HB  ARG A 310      17.061  -0.752  39.827  1.00 12.450          H  
ATOM   4860 2HB  ARG A 310      17.491  -0.290  38.189  1.00 12.450          H  
ATOM   4861 1HG  ARG A 310      15.303   0.758  37.878  1.00 12.450          H  
ATOM   4862 2HG  ARG A 310      14.823   0.261  39.520  1.00 12.450          H  
ATOM   4863 1HD  ARG A 310      17.148   2.061  38.838  1.00 12.450          H  
ATOM   4864 2HD  ARG A 310      15.534   2.573  39.400  1.00 12.450          H  
ATOM   4865  HE  ARG A 310      16.440   0.705  41.277  1.00 12.450          H  
ATOM   4866 1HH1 ARG A 310      17.486   3.950  40.187  1.00 12.450          H  
ATOM   4867 2HH1 ARG A 310      18.300   4.278  41.703  1.00 12.450          H  
ATOM   4868 1HH2 ARG A 310      17.469   1.226  43.210  1.00 12.450          H  
ATOM   4869 2HH2 ARG A 310      18.273   2.769  43.411  1.00 12.450          H  
ATOM   4870  N   GLN A 311      17.524  -3.730  39.102  1.00  7.760          N  
ATOM   4871  CA  GLN A 311      18.593  -4.708  39.059  1.00  7.880          C  
ATOM   4872  C   GLN A 311      18.335  -5.755  37.984  1.00  7.610          C  
ATOM   4873  O   GLN A 311      19.276  -6.237  37.344  1.00  7.480          O  
ATOM   4874  CB  GLN A 311      18.763  -5.385  40.420  1.00 10.980          C  
ATOM   4875  CG  GLN A 311      19.966  -6.323  40.512  1.00 10.980          C  
ATOM   4876  CD  GLN A 311      21.285  -5.590  40.324  1.00 10.980          C  
ATOM   4877  OE1 GLN A 311      21.524  -4.558  40.956  1.00 10.980          O  
ATOM   4878  NE2 GLN A 311      22.145  -6.118  39.460  1.00 10.980          N  
ATOM   4879  H   GLN A 311      16.920  -3.686  39.913  1.00  9.310          H  
ATOM   4880  HA  GLN A 311      19.519  -4.190  38.808  1.00  9.460          H  
ATOM   4881 1HB  GLN A 311      18.860  -4.625  41.195  1.00 13.180          H  
ATOM   4882 2HB  GLN A 311      17.868  -5.970  40.643  1.00 13.180          H  
ATOM   4883 1HG  GLN A 311      19.974  -6.781  41.499  1.00 13.180          H  
ATOM   4884 2HG  GLN A 311      19.889  -7.096  39.748  1.00 13.180          H  
ATOM   4885 1HE2 GLN A 311      23.032  -5.678  39.300  1.00 13.180          H  
ATOM   4886 2HE2 GLN A 311      21.907  -6.958  38.967  1.00 13.180          H  
ATOM   4887  N   ASP A 312      17.060  -6.095  37.763  1.00  7.570          N  
ATOM   4888  CA  ASP A 312      16.714  -7.131  36.818  1.00  7.400          C  
ATOM   4889  C   ASP A 312      16.718  -6.516  35.445  1.00  6.800          C  
ATOM   4890  O   ASP A 312      17.139  -7.141  34.467  1.00  6.580          O  
ATOM   4891  CB  ASP A 312      15.290  -7.619  37.079  1.00 10.430          C  
ATOM   4892  CG  ASP A 312      15.077  -8.288  38.413  1.00 10.430          C  
ATOM   4893  OD1 ASP A 312      15.744  -9.257  38.693  1.00 10.430          O  
ATOM   4894  OD2 ASP A 312      14.202  -7.822  39.174  1.00 10.430          O  
ATOM   4895  H   ASP A 312      16.295  -5.639  38.261  1.00  9.080          H  
ATOM   4896  HA  ASP A 312      17.438  -7.944  36.871  1.00  8.880          H  
ATOM   4897 1HB  ASP A 312      14.636  -6.764  37.026  1.00 12.510          H  
ATOM   4898 2HB  ASP A 312      14.992  -8.305  36.285  1.00 12.510          H  
ATOM   4899  N   LEU A 313      16.280  -5.263  35.379  1.00  6.570          N  
ATOM   4900  CA  LEU A 313      16.212  -4.579  34.107  1.00  6.010          C  
ATOM   4901  C   LEU A 313      17.633  -4.306  33.608  1.00  5.820          C  
ATOM   4902  O   LEU A 313      17.940  -4.550  32.441  1.00  5.470          O  
ATOM   4903  CB  LEU A 313      15.422  -3.284  34.301  1.00  8.640          C  
ATOM   4904  CG  LEU A 313      13.910  -3.478  34.686  1.00  8.640          C  
ATOM   4905  CD1 LEU A 313      13.333  -2.153  35.110  1.00  8.640          C  
ATOM   4906  CD2 LEU A 313      13.093  -4.049  33.497  1.00  8.640          C  
ATOM   4907  H   LEU A 313      15.947  -4.815  36.238  1.00  7.880          H  
ATOM   4908  HA  LEU A 313      15.715  -5.221  33.386  1.00  7.210          H  
ATOM   4909 1HB  LEU A 313      15.899  -2.706  35.088  1.00 10.370          H  
ATOM   4910 2HB  LEU A 313      15.466  -2.709  33.377  1.00 10.370          H  
ATOM   4911  HG  LEU A 313      13.847  -4.157  35.531  1.00 10.370          H  
ATOM   4912 1HD1 LEU A 313      12.297  -2.297  35.403  1.00 10.370          H  
ATOM   4913 2HD1 LEU A 313      13.881  -1.760  35.950  1.00 10.370          H  
ATOM   4914 3HD1 LEU A 313      13.394  -1.454  34.281  1.00 10.370          H  
ATOM   4915 1HD2 LEU A 313      12.057  -4.168  33.810  1.00 10.370          H  
ATOM   4916 2HD2 LEU A 313      13.134  -3.365  32.662  1.00 10.370          H  
ATOM   4917 3HD2 LEU A 313      13.484  -5.017  33.192  1.00 10.370          H  
ATOM   4918  N   LEU A 314      18.530  -3.877  34.504  1.00  6.120          N  
ATOM   4919  CA  LEU A 314      19.893  -3.578  34.104  1.00  6.060          C  
ATOM   4920  C   LEU A 314      20.595  -4.871  33.678  1.00  6.150          C  
ATOM   4921  O   LEU A 314      21.373  -4.867  32.715  1.00  5.950          O  
ATOM   4922  CB  LEU A 314      20.636  -2.871  35.249  1.00  8.510          C  
ATOM   4923  CG  LEU A 314      22.068  -2.294  34.960  1.00  8.510          C  
ATOM   4924  CD1 LEU A 314      22.005  -1.200  33.822  1.00  8.510          C  
ATOM   4925  CD2 LEU A 314      22.610  -1.693  36.259  1.00  8.510          C  
ATOM   4926  H   LEU A 314      18.252  -3.675  35.468  1.00  7.340          H  
ATOM   4927  HA  LEU A 314      19.850  -2.916  33.251  1.00  7.270          H  
ATOM   4928 1HB  LEU A 314      20.013  -2.044  35.589  1.00 10.210          H  
ATOM   4929 2HB  LEU A 314      20.723  -3.579  36.079  1.00 10.210          H  
ATOM   4930  HG  LEU A 314      22.731  -3.095  34.623  1.00 10.210          H  
ATOM   4931 1HD1 LEU A 314      23.007  -0.805  33.645  1.00 10.210          H  
ATOM   4932 2HD1 LEU A 314      21.633  -1.633  32.897  1.00 10.210          H  
ATOM   4933 3HD1 LEU A 314      21.349  -0.386  34.132  1.00 10.210          H  
ATOM   4934 1HD2 LEU A 314      23.609  -1.289  36.089  1.00 10.210          H  
ATOM   4935 2HD2 LEU A 314      21.952  -0.899  36.594  1.00 10.210          H  
ATOM   4936 3HD2 LEU A 314      22.656  -2.469  37.024  1.00 10.210          H  
ATOM   4937  N   SER A 315      20.332  -5.982  34.393  1.00  6.500          N  
ATOM   4938  CA  SER A 315      20.915  -7.266  34.035  1.00  6.660          C  
ATOM   4939  C   SER A 315      20.476  -7.656  32.630  1.00  6.240          C  
ATOM   4940  O   SER A 315      21.307  -8.079  31.813  1.00  6.180          O  
ATOM   4941  CB  SER A 315      20.488  -8.333  35.019  1.00  9.260          C  
ATOM   4942  OG  SER A 315      21.040  -9.576  34.684  1.00  9.260          O  
ATOM   4943  H   SER A 315      19.739  -5.946  35.227  1.00  7.800          H  
ATOM   4944  HA  SER A 315      22.000  -7.176  34.051  1.00  7.990          H  
ATOM   4945 1HB  SER A 315      20.801  -8.047  36.022  1.00 11.110          H  
ATOM   4946 2HB  SER A 315      19.403  -8.404  35.027  1.00 11.110          H  
ATOM   4947  HG  SER A 315      20.715 -10.191  35.344  1.00 11.110          H  
ATOM   4948  N   ALA A 316      19.167  -7.501  32.342  1.00  5.990          N  
ATOM   4949  CA  ALA A 316      18.607  -7.810  31.033  1.00  5.620          C  
ATOM   4950  C   ALA A 316      19.256  -6.962  29.938  1.00  5.200          C  
ATOM   4951  O   ALA A 316      19.460  -7.450  28.826  1.00  5.030          O  
ATOM   4952  CB  ALA A 316      17.107  -7.603  31.047  1.00  8.020          C  
ATOM   4953  H   ALA A 316      18.529  -7.195  33.083  1.00  7.190          H  
ATOM   4954  HA  ALA A 316      18.815  -8.858  30.818  1.00  6.740          H  
ATOM   4955 1HB  ALA A 316      16.691  -7.871  30.080  1.00  9.620          H  
ATOM   4956 2HB  ALA A 316      16.675  -8.233  31.820  1.00  9.620          H  
ATOM   4957 3HB  ALA A 316      16.888  -6.568  31.268  1.00  9.620          H  
ATOM   4958  N   ILE A 317      19.581  -5.700  30.240  1.00  5.100          N  
ATOM   4959  CA  ILE A 317      20.252  -4.846  29.264  1.00  4.830          C  
ATOM   4960  C   ILE A 317      21.618  -5.423  28.946  1.00  5.050          C  
ATOM   4961  O   ILE A 317      22.008  -5.462  27.777  1.00  4.900          O  
ATOM   4962  CB  ILE A 317      20.367  -3.387  29.726  1.00  6.870          C  
ATOM   4963  CG1 ILE A 317      18.963  -2.811  29.756  1.00  6.870          C  
ATOM   4964  CG2 ILE A 317      21.297  -2.588  28.750  1.00  6.870          C  
ATOM   4965  CD1 ILE A 317      18.810  -1.513  30.461  1.00  6.870          C  
ATOM   4966  H   ILE A 317      19.310  -5.335  31.160  1.00  6.120          H  
ATOM   4967  HA  ILE A 317      19.662  -4.846  28.351  1.00  5.800          H  
ATOM   4968  HB  ILE A 317      20.769  -3.350  30.737  1.00  8.240          H  
ATOM   4969 1HG1 ILE A 317      18.639  -2.689  28.736  1.00  8.240          H  
ATOM   4970 2HG1 ILE A 317      18.317  -3.527  30.229  1.00  8.240          H  
ATOM   4971 1HG2 ILE A 317      21.370  -1.554  29.067  1.00  8.240          H  
ATOM   4972 2HG2 ILE A 317      22.299  -3.018  28.744  1.00  8.240          H  
ATOM   4973 3HG2 ILE A 317      20.885  -2.629  27.738  1.00  8.240          H  
ATOM   4974 1HD1 ILE A 317      17.764  -1.216  30.415  1.00  8.240          H  
ATOM   4975 2HD1 ILE A 317      19.106  -1.627  31.495  1.00  8.240          H  
ATOM   4976 3HD1 ILE A 317      19.422  -0.753  29.993  1.00  8.240          H  
ATOM   4977  N   SER A 318      22.374  -5.833  29.966  1.00  5.500          N  
ATOM   4978  CA  SER A 318      23.665  -6.434  29.671  1.00  5.790          C  
ATOM   4979  C   SER A 318      23.481  -7.708  28.836  1.00  5.750          C  
ATOM   4980  O   SER A 318      24.170  -7.881  27.832  1.00  5.770          O  
ATOM   4981  CB  SER A 318      24.423  -6.753  30.948  1.00  7.990          C  
ATOM   4982  OG  SER A 318      24.787  -5.582  31.634  1.00  7.990          O  
ATOM   4983  H   SER A 318      22.054  -5.699  30.934  1.00  6.600          H  
ATOM   4984  HA  SER A 318      24.253  -5.723  29.092  1.00  6.950          H  
ATOM   4985 1HB  SER A 318      23.798  -7.372  31.591  1.00  9.590          H  
ATOM   4986 2HB  SER A 318      25.314  -7.331  30.704  1.00  9.590          H  
ATOM   4987  HG  SER A 318      25.263  -5.871  32.417  1.00  9.590          H  
ATOM   4988  N   GLU A 319      22.499  -8.562  29.182  1.00  5.760          N  
ATOM   4989  CA  GLU A 319      22.273  -9.794  28.413  1.00  5.770          C  
ATOM   4990  C   GLU A 319      21.978  -9.460  26.948  1.00  5.350          C  
ATOM   4991  O   GLU A 319      22.483 -10.116  26.034  1.00  5.430          O  
ATOM   4992  CB  GLU A 319      21.132 -10.625  29.003  1.00  8.070          C  
ATOM   4993  CG  GLU A 319      20.939 -11.994  28.332  1.00  8.070          C  
ATOM   4994  CD  GLU A 319      19.842 -12.802  28.952  1.00  8.070          C  
ATOM   4995  OE1 GLU A 319      19.267 -12.359  29.911  1.00  8.070          O  
ATOM   4996  OE2 GLU A 319      19.567 -13.866  28.466  1.00  8.070          O  
ATOM   4997  H   GLU A 319      21.952  -8.377  30.031  1.00  6.910          H  
ATOM   4998  HA  GLU A 319      23.186 -10.390  28.450  1.00  6.920          H  
ATOM   4999 1HB  GLU A 319      21.306 -10.777  30.070  1.00  9.690          H  
ATOM   5000 2HB  GLU A 319      20.197 -10.072  28.903  1.00  9.690          H  
ATOM   5001 1HG  GLU A 319      20.728 -11.860  27.280  1.00  9.690          H  
ATOM   5002 2HG  GLU A 319      21.874 -12.546  28.409  1.00  9.690          H  
ATOM   5003  N   PHE A 320      21.166  -8.422  26.730  1.00  4.960          N  
ATOM   5004  CA  PHE A 320      20.844  -7.911  25.407  1.00  4.620          C  
ATOM   5005  C   PHE A 320      22.108  -7.522  24.656  1.00  4.730          C  
ATOM   5006  O   PHE A 320      22.360  -8.012  23.555  1.00  4.750          O  
ATOM   5007  CB  PHE A 320      19.890  -6.708  25.580  1.00  6.600          C  
ATOM   5008  CG  PHE A 320      19.607  -5.796  24.405  1.00  6.600          C  
ATOM   5009  CD1 PHE A 320      18.703  -6.103  23.409  1.00  6.600          C  
ATOM   5010  CD2 PHE A 320      20.259  -4.554  24.352  1.00  6.600          C  
ATOM   5011  CE1 PHE A 320      18.458  -5.196  22.379  1.00  6.600          C  
ATOM   5012  CE2 PHE A 320      20.018  -3.653  23.332  1.00  6.600          C  
ATOM   5013  CZ  PHE A 320      19.116  -3.972  22.345  1.00  6.600          C  
ATOM   5014  H   PHE A 320      20.730  -7.973  27.538  1.00  5.950          H  
ATOM   5015  HA  PHE A 320      20.344  -8.692  24.842  1.00  5.540          H  
ATOM   5016 1HB  PHE A 320      18.931  -7.093  25.928  1.00  7.920          H  
ATOM   5017 2HB  PHE A 320      20.251  -6.099  26.366  1.00  7.920          H  
ATOM   5018  HD1 PHE A 320      18.170  -7.060  23.431  1.00  7.920          H  
ATOM   5019  HD2 PHE A 320      20.963  -4.301  25.145  1.00  7.920          H  
ATOM   5020  HE1 PHE A 320      17.736  -5.452  21.601  1.00  7.920          H  
ATOM   5021  HE2 PHE A 320      20.534  -2.690  23.313  1.00  7.920          H  
ATOM   5022  HZ  PHE A 320      18.915  -3.264  21.540  1.00  7.920          H  
ATOM   5023  N   LEU A 321      22.948  -6.698  25.269  1.00  4.890          N  
ATOM   5024  CA  LEU A 321      24.171  -6.259  24.614  1.00  5.110          C  
ATOM   5025  C   LEU A 321      25.136  -7.411  24.344  1.00  5.480          C  
ATOM   5026  O   LEU A 321      25.764  -7.476  23.291  1.00  5.600          O  
ATOM   5027  CB  LEU A 321      24.846  -5.202  25.476  1.00  7.070          C  
ATOM   5028  CG  LEU A 321      24.086  -3.874  25.604  1.00  7.070          C  
ATOM   5029  CD1 LEU A 321      24.763  -3.033  26.615  1.00  7.070          C  
ATOM   5030  CD2 LEU A 321      24.029  -3.153  24.281  1.00  7.070          C  
ATOM   5031  H   LEU A 321      22.703  -6.338  26.196  1.00  5.870          H  
ATOM   5032  HA  LEU A 321      23.903  -5.842  23.651  1.00  6.130          H  
ATOM   5033 1HB  LEU A 321      24.960  -5.616  26.481  1.00  8.480          H  
ATOM   5034 2HB  LEU A 321      25.837  -4.999  25.073  1.00  8.480          H  
ATOM   5035  HG  LEU A 321      23.081  -4.065  25.954  1.00  8.480          H  
ATOM   5036 1HD1 LEU A 321      24.214  -2.098  26.724  1.00  8.480          H  
ATOM   5037 2HD1 LEU A 321      24.776  -3.564  27.570  1.00  8.480          H  
ATOM   5038 3HD1 LEU A 321      25.783  -2.829  26.295  1.00  8.480          H  
ATOM   5039 1HD2 LEU A 321      23.502  -2.230  24.428  1.00  8.480          H  
ATOM   5040 2HD2 LEU A 321      25.041  -2.941  23.930  1.00  8.480          H  
ATOM   5041 3HD2 LEU A 321      23.509  -3.733  23.532  1.00  8.480          H  
ATOM   5042  N   ASP A 322      25.213  -8.377  25.243  1.00  5.710          N  
ATOM   5043  CA  ASP A 322      26.110  -9.514  25.066  1.00  6.110          C  
ATOM   5044  C   ASP A 322      25.796 -10.330  23.800  1.00  6.010          C  
ATOM   5045  O   ASP A 322      26.646 -11.086  23.324  1.00  6.230          O  
ATOM   5046  CB  ASP A 322      26.071 -10.447  26.285  1.00  8.390          C  
ATOM   5047  CG  ASP A 322      26.779  -9.895  27.563  1.00  8.390          C  
ATOM   5048  OD1 ASP A 322      27.527  -8.943  27.474  1.00  8.390          O  
ATOM   5049  OD2 ASP A 322      26.550 -10.455  28.614  1.00  8.390          O  
ATOM   5050  H   ASP A 322      24.692  -8.286  26.119  1.00  6.850          H  
ATOM   5051  HA  ASP A 322      27.124  -9.128  24.972  1.00  7.330          H  
ATOM   5052 1HB  ASP A 322      25.027 -10.645  26.536  1.00 10.070          H  
ATOM   5053 2HB  ASP A 322      26.524 -11.400  26.021  1.00 10.070          H  
ATOM   5054  N   GLY A 323      24.556 -10.244  23.292  1.00  5.680          N  
ATOM   5055  CA  GLY A 323      24.131 -10.988  22.114  1.00  5.630          C  
ATOM   5056  C   GLY A 323      24.239 -10.163  20.826  1.00  5.450          C  
ATOM   5057  O   GLY A 323      23.776 -10.596  19.770  1.00  5.400          O  
ATOM   5058  H   GLY A 323      23.885  -9.575  23.684  1.00  6.820          H  
ATOM   5059 1HA  GLY A 323      24.731 -11.890  22.023  1.00  6.760          H  
ATOM   5060 2HA  GLY A 323      23.100 -11.307  22.252  1.00  6.760          H  
ATOM   5061  N   SER A 324      24.791  -8.956  20.922  1.00  5.420          N  
ATOM   5062  CA  SER A 324      24.923  -8.018  19.803  1.00  5.340          C  
ATOM   5063  C   SER A 324      26.331  -8.037  19.165  1.00  5.670          C  
ATOM   5064  O   SER A 324      27.229  -8.740  19.636  1.00  5.950          O  
ATOM   5065  CB  SER A 324      24.490  -6.640  20.267  1.00  7.510          C  
ATOM   5066  OG  SER A 324      23.104  -6.579  20.506  1.00  7.510          O  
ATOM   5067  H   SER A 324      25.143  -8.643  21.830  1.00  6.500          H  
ATOM   5068  HA  SER A 324      24.221  -8.320  19.029  1.00  6.410          H  
ATOM   5069 1HB  SER A 324      24.989  -6.433  21.181  1.00  9.010          H  
ATOM   5070 2HB  SER A 324      24.776  -5.898  19.587  1.00  9.010          H  
ATOM   5071  HG  SER A 324      22.934  -5.683  20.806  1.00  9.010          H  
ATOM   5072  N   ILE A 325      26.529  -7.279  18.063  1.00  5.710          N  
ATOM   5073  CA  ILE A 325      27.816  -7.323  17.339  1.00  6.090          C  
ATOM   5074  C   ILE A 325      28.580  -6.006  17.238  1.00  6.190          C  
ATOM   5075  O   ILE A 325      28.065  -5.005  16.748  1.00  6.000          O  
ATOM   5076  CB  ILE A 325      27.614  -7.830  15.888  1.00  8.370          C  
ATOM   5077  CG1 ILE A 325      27.010  -9.201  15.938  1.00  8.370          C  
ATOM   5078  CG2 ILE A 325      28.962  -7.857  15.103  1.00  8.370          C  
ATOM   5079  CD1 ILE A 325      26.614  -9.771  14.630  1.00  8.370          C  
ATOM   5080  H   ILE A 325      25.779  -6.650  17.745  1.00  6.850          H  
ATOM   5081  HA  ILE A 325      28.462  -8.031  17.855  1.00  7.310          H  
ATOM   5082  HB  ILE A 325      26.913  -7.170  15.374  1.00 10.050          H  
ATOM   5083 1HG1 ILE A 325      27.702  -9.858  16.416  1.00 10.050          H  
ATOM   5084 2HG1 ILE A 325      26.108  -9.152  16.540  1.00 10.050          H  
ATOM   5085 1HG2 ILE A 325      28.815  -8.197  14.092  1.00 10.050          H  
ATOM   5086 2HG2 ILE A 325      29.394  -6.887  15.052  1.00 10.050          H  
ATOM   5087 3HG2 ILE A 325      29.658  -8.511  15.601  1.00 10.050          H  
ATOM   5088 1HD1 ILE A 325      26.175 -10.741  14.797  1.00 10.050          H  
ATOM   5089 2HD1 ILE A 325      25.893  -9.106  14.166  1.00 10.050          H  
ATOM   5090 3HD1 ILE A 325      27.454  -9.894  13.979  1.00 10.050          H  
ATOM   5091  N   VAL A 326      29.849  -6.030  17.611  1.00  6.540          N  
ATOM   5092  CA  VAL A 326      30.690  -4.847  17.469  1.00  6.720          C  
ATOM   5093  C   VAL A 326      31.092  -4.734  16.005  1.00  7.200          C  
ATOM   5094  O   VAL A 326      31.693  -5.660  15.460  1.00  7.530          O  
ATOM   5095  CB  VAL A 326      31.948  -4.995  18.343  1.00  9.340          C  
ATOM   5096  CG1 VAL A 326      32.892  -3.820  18.142  1.00  9.340          C  
ATOM   5097  CG2 VAL A 326      31.537  -5.085  19.815  1.00  9.340          C  
ATOM   5098  H   VAL A 326      30.217  -6.890  17.997  1.00  7.850          H  
ATOM   5099  HA  VAL A 326      30.138  -3.954  17.751  1.00  8.060          H  
ATOM   5100  HB  VAL A 326      32.478  -5.899  18.051  1.00 11.200          H  
ATOM   5101 1HG1 VAL A 326      33.768  -3.961  18.763  1.00 11.200          H  
ATOM   5102 2HG1 VAL A 326      33.208  -3.742  17.104  1.00 11.200          H  
ATOM   5103 3HG1 VAL A 326      32.392  -2.898  18.436  1.00 11.200          H  
ATOM   5104 1HG2 VAL A 326      32.418  -5.202  20.409  1.00 11.200          H  
ATOM   5105 2HG2 VAL A 326      31.032  -4.171  20.105  1.00 11.200          H  
ATOM   5106 3HG2 VAL A 326      30.886  -5.933  19.976  1.00 11.200          H  
ATOM   5107  N   ILE A 327      30.748  -3.615  15.367  1.00  7.290          N  
ATOM   5108  CA  ILE A 327      31.027  -3.437  13.953  1.00  7.810          C  
ATOM   5109  C   ILE A 327      31.847  -2.160  13.732  1.00  8.190          C  
ATOM   5110  O   ILE A 327      31.368  -1.086  14.074  1.00  8.050          O  
ATOM   5111  CB  ILE A 327      29.711  -3.360  13.142  1.00 10.730          C  
ATOM   5112  CG1 ILE A 327      28.906  -4.670  13.371  1.00 10.730          C  
ATOM   5113  CG2 ILE A 327      30.027  -3.154  11.652  1.00 10.730          C  
ATOM   5114  CD1 ILE A 327      27.502  -4.709  12.828  1.00 10.730          C  
ATOM   5115  H   ILE A 327      30.278  -2.884  15.886  1.00  8.750          H  
ATOM   5116  HA  ILE A 327      31.536  -4.318  13.600  1.00  9.370          H  
ATOM   5117  HB  ILE A 327      29.103  -2.528  13.503  1.00 12.870          H  
ATOM   5118 1HG1 ILE A 327      29.468  -5.501  12.950  1.00 12.870          H  
ATOM   5119 2HG1 ILE A 327      28.812  -4.813  14.423  1.00 12.870          H  
ATOM   5120 1HG2 ILE A 327      29.111  -3.095  11.078  1.00 12.870          H  
ATOM   5121 2HG2 ILE A 327      30.582  -2.225  11.513  1.00 12.870          H  
ATOM   5122 3HG2 ILE A 327      30.627  -3.986  11.289  1.00 12.870          H  
ATOM   5123 1HD1 ILE A 327      27.049  -5.670  13.084  1.00 12.870          H  
ATOM   5124 2HD1 ILE A 327      26.915  -3.904  13.273  1.00 12.870          H  
ATOM   5125 3HD1 ILE A 327      27.507  -4.597  11.753  1.00 12.870          H  
ATOM   5126  N   PRO A 328      33.058  -2.238  13.151  1.00  8.700          N  
ATOM   5127  CA  PRO A 328      33.940  -1.124  12.844  1.00  9.160          C  
ATOM   5128  C   PRO A 328      33.278  -0.128  11.878  1.00  9.470          C  
ATOM   5129  O   PRO A 328      32.464  -0.534  11.055  1.00  9.450          O  
ATOM   5130  CB  PRO A 328      35.141  -1.821  12.180  1.00 13.740          C  
ATOM   5131  CG  PRO A 328      35.114  -3.228  12.701  1.00 13.740          C  
ATOM   5132  CD  PRO A 328      33.662  -3.563  12.873  1.00 13.740          C  
ATOM   5133  HA  PRO A 328      34.218  -0.661  13.799  1.00 10.990          H  
ATOM   5134 1HB  PRO A 328      35.045  -1.778  11.084  1.00 16.490          H  
ATOM   5135 2HB  PRO A 328      36.077  -1.307  12.439  1.00 16.490          H  
ATOM   5136 1HG  PRO A 328      35.624  -3.905  11.994  1.00 16.490          H  
ATOM   5137 2HG  PRO A 328      35.665  -3.292  13.647  1.00 16.490          H  
ATOM   5138 1HD  PRO A 328      33.239  -4.014  11.961  1.00 16.490          H  
ATOM   5139 2HD  PRO A 328      33.611  -4.228  13.754  1.00 16.490          H  
ATOM   5140  N   PRO A 329      33.654   1.167  11.929  1.00  9.810          N  
ATOM   5141  CA  PRO A 329      33.179   2.255  11.073  1.00 10.270          C  
ATOM   5142  C   PRO A 329      33.686   2.199   9.624  1.00 10.810          C  
ATOM   5143  O   PRO A 329      33.326   3.049   8.809  1.00 11.350          O  
ATOM   5144  CB  PRO A 329      33.753   3.497  11.771  1.00 15.400          C  
ATOM   5145  CG  PRO A 329      35.005   3.004  12.465  1.00 15.400          C  
ATOM   5146  CD  PRO A 329      34.677   1.591  12.917  1.00 15.400          C  
ATOM   5147  HA  PRO A 329      32.079   2.268  11.093  1.00 12.320          H  
ATOM   5148 1HB  PRO A 329      33.976   4.268  11.017  1.00 18.490          H  
ATOM   5149 2HB  PRO A 329      33.020   3.934  12.447  1.00 18.490          H  
ATOM   5150 1HG  PRO A 329      35.855   3.033  11.760  1.00 18.490          H  
ATOM   5151 2HG  PRO A 329      35.270   3.675  13.296  1.00 18.490          H  
ATOM   5152 1HD  PRO A 329      35.584   0.982  12.845  1.00 18.490          H  
ATOM   5153 2HD  PRO A 329      34.262   1.599  13.931  1.00 18.490          H  
ATOM   5154  N   SER A 330      34.549   1.234   9.317  1.00 10.750          N  
ATOM   5155  CA  SER A 330      35.148   1.112   8.002  1.00 11.240          C  
ATOM   5156  C   SER A 330      34.122   0.891   6.905  1.00 11.550          C  
ATOM   5157  O   SER A 330      33.131   0.181   7.085  1.00 11.230          O  
ATOM   5158  CB  SER A 330      36.126  -0.049   7.984  1.00 15.540          C  
ATOM   5159  OG  SER A 330      37.206   0.167   8.857  1.00 15.540          O  
ATOM   5160  H   SER A 330      34.825   0.556  10.007  1.00 12.900          H  
ATOM   5161  HA  SER A 330      35.687   2.035   7.786  1.00 13.490          H  
ATOM   5162 1HB  SER A 330      35.602  -0.962   8.269  1.00 18.650          H  
ATOM   5163 2HB  SER A 330      36.495  -0.191   6.968  1.00 18.650          H  
ATOM   5164  HG  SER A 330      37.795  -0.586   8.741  1.00 18.650          H  
ATOM   5165  N   GLU A 331      34.396   1.477   5.744  1.00 12.250          N  
ATOM   5166  CA  GLU A 331      33.558   1.318   4.569  1.00 12.680          C  
ATOM   5167  C   GLU A 331      33.444  -0.156   4.241  1.00 12.490          C  
ATOM   5168  O   GLU A 331      34.442  -0.877   4.262  1.00 12.650          O  
ATOM   5169  CB  GLU A 331      34.143   2.087   3.384  1.00 17.580          C  
ATOM   5170  CG  GLU A 331      33.285   2.069   2.128  1.00 17.580          C  
ATOM   5171  CD  GLU A 331      33.862   2.895   1.022  1.00 17.580          C  
ATOM   5172  OE1 GLU A 331      34.925   3.437   1.206  1.00 17.580          O  
ATOM   5173  OE2 GLU A 331      33.236   3.000  -0.004  1.00 17.580          O  
ATOM   5174  H   GLU A 331      35.222   2.054   5.682  1.00 14.700          H  
ATOM   5175  HA  GLU A 331      32.563   1.703   4.790  1.00 15.220          H  
ATOM   5176 1HB  GLU A 331      34.300   3.127   3.669  1.00 21.100          H  
ATOM   5177 2HB  GLU A 331      35.115   1.667   3.126  1.00 21.100          H  
ATOM   5178 1HG  GLU A 331      33.191   1.040   1.773  1.00 21.100          H  
ATOM   5179 2HG  GLU A 331      32.289   2.434   2.371  1.00 21.100          H  
ATOM   5180  N   VAL A 332      32.235  -0.608   3.940  1.00 12.200          N  
ATOM   5181  CA  VAL A 332      32.044  -2.011   3.638  1.00 12.030          C  
ATOM   5182  C   VAL A 332      32.843  -2.426   2.408  1.00 11.660          C  
ATOM   5183  O   VAL A 332      32.683  -1.862   1.329  1.00 11.380          O  
ATOM   5184  CB  VAL A 332      30.520  -2.273   3.447  1.00 16.910          C  
ATOM   5185  CG1 VAL A 332      30.228  -3.686   2.963  1.00 16.910          C  
ATOM   5186  CG2 VAL A 332      29.821  -2.060   4.783  1.00 16.910          C  
ATOM   5187  H   VAL A 332      31.460   0.035   3.930  1.00 14.640          H  
ATOM   5188  HA  VAL A 332      32.397  -2.585   4.489  1.00 14.440          H  
ATOM   5189  HB  VAL A 332      30.130  -1.578   2.705  1.00 20.290          H  
ATOM   5190 1HG1 VAL A 332      29.155  -3.816   2.849  1.00 20.290          H  
ATOM   5191 2HG1 VAL A 332      30.697  -3.833   2.013  1.00 20.290          H  
ATOM   5192 3HG1 VAL A 332      30.594  -4.408   3.666  1.00 20.290          H  
ATOM   5193 1HG2 VAL A 332      28.750  -2.220   4.661  1.00 20.290          H  
ATOM   5194 2HG2 VAL A 332      30.212  -2.765   5.516  1.00 20.290          H  
ATOM   5195 3HG2 VAL A 332      29.995  -1.047   5.137  1.00 20.290          H  
ATOM   5196  N   GLU A 333      33.638  -3.488   2.583  1.00 11.760          N  
ATOM   5197  CA  GLU A 333      34.511  -4.066   1.558  1.00 11.530          C  
ATOM   5198  C   GLU A 333      33.727  -4.583   0.360  1.00 11.060          C  
ATOM   5199  O   GLU A 333      34.169  -4.501  -0.787  1.00 11.070          O  
ATOM   5200  CB  GLU A 333      35.306  -5.224   2.169  1.00 16.230          C  
ATOM   5201  CG  GLU A 333      36.343  -4.807   3.205  1.00 16.230          C  
ATOM   5202  CD  GLU A 333      37.028  -5.983   3.852  1.00 16.230          C  
ATOM   5203  OE1 GLU A 333      36.618  -7.092   3.604  1.00 16.230          O  
ATOM   5204  OE2 GLU A 333      37.955  -5.771   4.595  1.00 16.230          O  
ATOM   5205  H   GLU A 333      33.690  -3.861   3.519  1.00 14.110          H  
ATOM   5206  HA  GLU A 333      35.199  -3.293   1.216  1.00 13.840          H  
ATOM   5207 1HB  GLU A 333      34.616  -5.920   2.649  1.00 19.480          H  
ATOM   5208 2HB  GLU A 333      35.820  -5.768   1.377  1.00 19.480          H  
ATOM   5209 1HG  GLU A 333      37.093  -4.185   2.718  1.00 19.480          H  
ATOM   5210 2HG  GLU A 333      35.857  -4.205   3.973  1.00 19.480          H  
ATOM   5211  N   GLY A 334      32.562  -5.131   0.654  1.00 10.740          N  
ATOM   5212  CA  GLY A 334      31.640  -5.690  -0.308  1.00 10.330          C  
ATOM   5213  C   GLY A 334      30.532  -6.385   0.462  1.00 10.100          C  
ATOM   5214  O   GLY A 334      30.636  -6.579   1.674  1.00  9.670          O  
ATOM   5215  H   GLY A 334      32.307  -5.183   1.629  1.00 12.890          H  
ATOM   5216 1HA  GLY A 334      31.229  -4.896  -0.933  1.00 12.400          H  
ATOM   5217 2HA  GLY A 334      32.157  -6.396  -0.956  1.00 12.400          H  
ATOM   5218  N   ARG A 335      29.510  -6.873  -0.239  1.00 10.450          N  
ATOM   5219  CA  ARG A 335      28.391  -7.545   0.435  1.00 10.330          C  
ATOM   5220  C   ARG A 335      28.826  -8.750   1.264  1.00 10.200          C  
ATOM   5221  O   ARG A 335      28.227  -9.034   2.303  1.00  9.900          O  
ATOM   5222  CB  ARG A 335      27.325  -7.991  -0.545  1.00 14.510          C  
ATOM   5223  CG  ARG A 335      26.485  -6.882  -1.163  1.00 14.510          C  
ATOM   5224  CD  ARG A 335      25.409  -7.470  -1.980  1.00 14.510          C  
ATOM   5225  NE  ARG A 335      24.537  -6.482  -2.602  1.00 14.510          N  
ATOM   5226  CZ  ARG A 335      24.720  -5.914  -3.816  1.00 14.510          C  
ATOM   5227  NH1 ARG A 335      25.774  -6.212  -4.556  1.00 14.510          N  
ATOM   5228  NH2 ARG A 335      23.827  -5.045  -4.266  1.00 14.510          N  
ATOM   5229  H   ARG A 335      29.482  -6.725  -1.239  1.00 12.540          H  
ATOM   5230  HA  ARG A 335      27.930  -6.823   1.111  1.00 12.400          H  
ATOM   5231 1HB  ARG A 335      27.792  -8.542  -1.359  1.00 17.410          H  
ATOM   5232 2HB  ARG A 335      26.644  -8.680  -0.042  1.00 17.410          H  
ATOM   5233 1HG  ARG A 335      26.033  -6.281  -0.374  1.00 17.410          H  
ATOM   5234 2HG  ARG A 335      27.106  -6.250  -1.794  1.00 17.410          H  
ATOM   5235 1HD  ARG A 335      25.849  -8.080  -2.749  1.00 17.410          H  
ATOM   5236 2HD  ARG A 335      24.798  -8.093  -1.335  1.00 17.410          H  
ATOM   5237  HE  ARG A 335      23.699  -6.214  -2.085  1.00 17.410          H  
ATOM   5238 1HH1 ARG A 335      26.464  -6.864  -4.223  1.00 17.410          H  
ATOM   5239 2HH1 ARG A 335      25.898  -5.775  -5.460  1.00 17.410          H  
ATOM   5240 1HH2 ARG A 335      23.017  -4.809  -3.701  1.00 17.410          H  
ATOM   5241 2HH2 ARG A 335      23.947  -4.613  -5.169  1.00 17.410          H  
ATOM   5242  N   ASP A 336      29.907  -9.425   0.863  1.00 10.470          N  
ATOM   5243  CA  ASP A 336      30.399 -10.596   1.590  1.00 10.430          C  
ATOM   5244  C   ASP A 336      30.679 -10.277   3.060  1.00  9.960          C  
ATOM   5245  O   ASP A 336      30.555 -11.152   3.927  1.00  9.730          O  
ATOM   5246  CB  ASP A 336      31.705 -11.099   0.979  1.00 14.620          C  
ATOM   5247  CG  ASP A 336      31.554 -11.756  -0.371  1.00 14.620          C  
ATOM   5248  OD1 ASP A 336      30.451 -12.076  -0.766  1.00 14.620          O  
ATOM   5249  OD2 ASP A 336      32.552 -11.922  -1.017  1.00 14.620          O  
ATOM   5250  H   ASP A 336      30.368  -9.170  -0.001  1.00 12.560          H  
ATOM   5251  HA  ASP A 336      29.648 -11.380   1.539  1.00 12.520          H  
ATOM   5252 1HB  ASP A 336      32.399 -10.263   0.882  1.00 17.540          H  
ATOM   5253 2HB  ASP A 336      32.164 -11.817   1.659  1.00 17.540          H  
ATOM   5254  N   LEU A 337      31.068  -9.031   3.349  1.00  9.850          N  
ATOM   5255  CA  LEU A 337      31.365  -8.613   4.705  1.00  9.420          C  
ATOM   5256  C   LEU A 337      30.112  -8.677   5.557  1.00  8.880          C  
ATOM   5257  O   LEU A 337      30.174  -8.959   6.757  1.00  8.590          O  
ATOM   5258  CB  LEU A 337      31.899  -7.178   4.728  1.00 13.360          C  
ATOM   5259  CG  LEU A 337      32.351  -6.590   6.119  1.00 13.360          C  
ATOM   5260  CD1 LEU A 337      33.499  -7.420   6.710  1.00 13.360          C  
ATOM   5261  CD2 LEU A 337      32.776  -5.139   5.921  1.00 13.360          C  
ATOM   5262  H   LEU A 337      31.129  -8.322   2.614  1.00 11.820          H  
ATOM   5263  HA  LEU A 337      32.104  -9.297   5.111  1.00 11.300          H  
ATOM   5264 1HB  LEU A 337      32.746  -7.120   4.048  1.00 16.030          H  
ATOM   5265 2HB  LEU A 337      31.113  -6.538   4.342  1.00 16.030          H  
ATOM   5266  HG  LEU A 337      31.515  -6.625   6.822  1.00 16.030          H  
ATOM   5267 1HD1 LEU A 337      33.794  -6.994   7.668  1.00 16.030          H  
ATOM   5268 2HD1 LEU A 337      33.183  -8.446   6.868  1.00 16.030          H  
ATOM   5269 3HD1 LEU A 337      34.354  -7.402   6.026  1.00 16.030          H  
ATOM   5270 1HD2 LEU A 337      33.079  -4.705   6.875  1.00 16.030          H  
ATOM   5271 2HD2 LEU A 337      33.611  -5.099   5.224  1.00 16.030          H  
ATOM   5272 3HD2 LEU A 337      31.940  -4.587   5.529  1.00 16.030          H  
ATOM   5273  N   LEU A 338      28.977  -8.331   4.953  1.00  8.810          N  
ATOM   5274  CA  LEU A 338      27.726  -8.254   5.660  1.00  8.380          C  
ATOM   5275  C   LEU A 338      27.167  -9.658   5.794  1.00  8.320          C  
ATOM   5276  O   LEU A 338      26.488  -9.962   6.780  1.00  7.970          O  
ATOM   5277  CB  LEU A 338      26.786  -7.339   4.875  1.00 11.900          C  
ATOM   5278  CG  LEU A 338      27.290  -5.859   4.699  1.00 11.900          C  
ATOM   5279  CD1 LEU A 338      26.328  -5.116   3.794  1.00 11.900          C  
ATOM   5280  CD2 LEU A 338      27.429  -5.156   6.055  1.00 11.900          C  
ATOM   5281  H   LEU A 338      28.957  -8.143   3.953  1.00 10.570          H  
ATOM   5282  HA  LEU A 338      27.897  -7.862   6.657  1.00 10.060          H  
ATOM   5283 1HB  LEU A 338      26.643  -7.764   3.881  1.00 14.280          H  
ATOM   5284 2HB  LEU A 338      25.822  -7.312   5.379  1.00 14.280          H  
ATOM   5285  HG  LEU A 338      28.265  -5.871   4.207  1.00 14.280          H  
ATOM   5286 1HD1 LEU A 338      26.686  -4.098   3.643  1.00 14.280          H  
ATOM   5287 2HD1 LEU A 338      26.267  -5.624   2.831  1.00 14.280          H  
ATOM   5288 3HD1 LEU A 338      25.341  -5.089   4.252  1.00 14.280          H  
ATOM   5289 1HD2 LEU A 338      27.780  -4.140   5.896  1.00 14.280          H  
ATOM   5290 2HD2 LEU A 338      26.461  -5.130   6.554  1.00 14.280          H  
ATOM   5291 3HD2 LEU A 338      28.146  -5.674   6.684  1.00 14.280          H  
ATOM   5292  N   ARG A 339      27.460 -10.519   4.805  1.00  8.680          N  
ATOM   5293  CA  ARG A 339      27.026 -11.912   4.877  1.00  8.680          C  
ATOM   5294  C   ARG A 339      27.689 -12.557   6.103  1.00  8.470          C  
ATOM   5295  O   ARG A 339      27.044 -13.307   6.844  1.00  8.230          O  
ATOM   5296  CB  ARG A 339      27.383 -12.704   3.615  1.00 12.150          C  
ATOM   5297  CG  ARG A 339      26.596 -12.342   2.322  1.00 12.150          C  
ATOM   5298  CD  ARG A 339      26.910 -13.305   1.189  1.00 12.150          C  
ATOM   5299  NE  ARG A 339      26.175 -12.988  -0.066  1.00 12.150          N  
ATOM   5300  CZ  ARG A 339      26.658 -12.272  -1.124  1.00 12.150          C  
ATOM   5301  NH1 ARG A 339      27.883 -11.789  -1.135  1.00 12.150          N  
ATOM   5302  NH2 ARG A 339      25.904 -12.065  -2.193  1.00 12.150          N  
ATOM   5303  H   ARG A 339      27.961 -10.158   3.987  1.00 10.420          H  
ATOM   5304  HA  ARG A 339      25.945 -11.939   5.006  1.00 10.420          H  
ATOM   5305 1HB  ARG A 339      28.437 -12.574   3.399  1.00 14.580          H  
ATOM   5306 2HB  ARG A 339      27.224 -13.764   3.805  1.00 14.580          H  
ATOM   5307 1HG  ARG A 339      25.527 -12.377   2.523  1.00 14.580          H  
ATOM   5308 2HG  ARG A 339      26.874 -11.336   2.003  1.00 14.580          H  
ATOM   5309 1HD  ARG A 339      27.979 -13.289   0.983  1.00 14.580          H  
ATOM   5310 2HD  ARG A 339      26.626 -14.311   1.496  1.00 14.580          H  
ATOM   5311  HE  ARG A 339      25.232 -13.351  -0.153  1.00 14.580          H  
ATOM   5312 1HH1 ARG A 339      28.554 -11.962  -0.386  1.00 14.580          H  
ATOM   5313 2HH1 ARG A 339      28.225 -11.289  -1.937  1.00 14.580          H  
ATOM   5314 1HH2 ARG A 339      24.956 -12.457  -2.284  1.00 14.580          H  
ATOM   5315 2HH2 ARG A 339      26.278 -11.559  -2.973  1.00 14.580          H  
ATOM   5316  N   SER A 340      28.974 -12.234   6.322  1.00  8.620          N  
ATOM   5317  CA  SER A 340      29.728 -12.724   7.473  1.00  8.510          C  
ATOM   5318  C   SER A 340      29.088 -12.252   8.777  1.00  8.040          C  
ATOM   5319  O   SER A 340      28.912 -13.041   9.719  1.00  7.890          O  
ATOM   5320  CB  SER A 340      31.163 -12.259   7.396  1.00 11.960          C  
ATOM   5321  OG  SER A 340      31.901 -12.721   8.493  1.00 11.960          O  
ATOM   5322  H   SER A 340      29.460 -11.660   5.625  1.00 10.340          H  
ATOM   5323  HA  SER A 340      29.714 -13.813   7.456  1.00 10.210          H  
ATOM   5324 1HB  SER A 340      31.611 -12.617   6.469  1.00 14.350          H  
ATOM   5325 2HB  SER A 340      31.192 -11.175   7.370  1.00 14.350          H  
ATOM   5326  HG  SER A 340      32.791 -12.389   8.367  1.00 14.350          H  
ATOM   5327  N   VAL A 341      28.711 -10.967   8.834  1.00  7.840          N  
ATOM   5328  CA  VAL A 341      28.068 -10.449  10.031  1.00  7.390          C  
ATOM   5329  C   VAL A 341      26.763 -11.201  10.281  1.00  7.220          C  
ATOM   5330  O   VAL A 341      26.484 -11.560  11.424  1.00  6.950          O  
ATOM   5331  CB  VAL A 341      27.792  -8.928   9.932  1.00 10.530          C  
ATOM   5332  CG1 VAL A 341      26.934  -8.463  11.110  1.00 10.530          C  
ATOM   5333  CG2 VAL A 341      29.108  -8.161   9.939  1.00 10.530          C  
ATOM   5334  H   VAL A 341      28.932 -10.346   8.049  1.00  9.410          H  
ATOM   5335  HA  VAL A 341      28.734 -10.617  10.876  1.00  8.870          H  
ATOM   5336  HB  VAL A 341      27.245  -8.725   9.010  1.00 12.630          H  
ATOM   5337 1HG1 VAL A 341      26.743  -7.395  11.023  1.00 12.630          H  
ATOM   5338 2HG1 VAL A 341      25.998  -8.990  11.117  1.00 12.630          H  
ATOM   5339 3HG1 VAL A 341      27.464  -8.657  12.030  1.00 12.630          H  
ATOM   5340 1HG2 VAL A 341      28.912  -7.092   9.861  1.00 12.630          H  
ATOM   5341 2HG2 VAL A 341      29.640  -8.366  10.868  1.00 12.630          H  
ATOM   5342 3HG2 VAL A 341      29.718  -8.476   9.102  1.00 12.630          H  
ATOM   5343  N   ALA A 342      25.955 -11.430   9.238  1.00  7.410          N  
ATOM   5344  CA  ALA A 342      24.706 -12.163   9.415  1.00  7.320          C  
ATOM   5345  C   ALA A 342      24.953 -13.565   9.976  1.00  7.410          C  
ATOM   5346  O   ALA A 342      24.173 -14.044  10.805  1.00  7.230          O  
ATOM   5347  CB  ALA A 342      23.969 -12.268   8.102  1.00 10.280          C  
ATOM   5348  H   ALA A 342      26.207 -11.063   8.314  1.00  8.890          H  
ATOM   5349  HA  ALA A 342      24.090 -11.612  10.122  1.00  8.780          H  
ATOM   5350 1HB  ALA A 342      23.028 -12.790   8.253  1.00 12.340          H  
ATOM   5351 2HB  ALA A 342      23.778 -11.268   7.716  1.00 12.340          H  
ATOM   5352 3HB  ALA A 342      24.581 -12.818   7.390  1.00 12.340          H  
ATOM   5353  N   ALA A 343      26.016 -14.241   9.523  1.00  7.740          N  
ATOM   5354  CA  ALA A 343      26.326 -15.564  10.056  1.00  7.900          C  
ATOM   5355  C   ALA A 343      26.609 -15.484  11.556  1.00  7.690          C  
ATOM   5356  O   ALA A 343      26.164 -16.336  12.339  1.00  7.670          O  
ATOM   5357  CB  ALA A 343      27.508 -16.156   9.318  1.00 11.000          C  
ATOM   5358  H   ALA A 343      26.579 -13.836   8.763  1.00  9.290          H  
ATOM   5359  HA  ALA A 343      25.459 -16.197   9.918  1.00  9.480          H  
ATOM   5360 1HB  ALA A 343      27.719 -17.150   9.705  1.00 13.200          H  
ATOM   5361 2HB  ALA A 343      27.275 -16.216   8.256  1.00 13.200          H  
ATOM   5362 3HB  ALA A 343      28.378 -15.518   9.460  1.00 13.200          H  
ATOM   5363  N   PHE A 344      27.306 -14.422  11.962  1.00  7.560          N  
ATOM   5364  CA  PHE A 344      27.612 -14.193  13.363  1.00  7.400          C  
ATOM   5365  C   PHE A 344      26.313 -13.933  14.129  1.00  6.950          C  
ATOM   5366  O   PHE A 344      26.130 -14.454  15.235  1.00  6.910          O  
ATOM   5367  CB  PHE A 344      28.632 -13.063  13.524  1.00 10.420          C  
ATOM   5368  CG  PHE A 344      29.140 -12.802  14.942  1.00 10.420          C  
ATOM   5369  CD1 PHE A 344      29.154 -13.790  15.939  1.00 10.420          C  
ATOM   5370  CD2 PHE A 344      29.661 -11.566  15.260  1.00 10.420          C  
ATOM   5371  CE1 PHE A 344      29.651 -13.517  17.186  1.00 10.420          C  
ATOM   5372  CE2 PHE A 344      30.160 -11.302  16.515  1.00 10.420          C  
ATOM   5373  CZ  PHE A 344      30.151 -12.275  17.475  1.00 10.420          C  
ATOM   5374  H   PHE A 344      27.695 -13.797  11.242  1.00  9.070          H  
ATOM   5375  HA  PHE A 344      28.058 -15.106  13.747  1.00  8.880          H  
ATOM   5376 1HB  PHE A 344      29.490 -13.270  12.884  1.00 12.510          H  
ATOM   5377 2HB  PHE A 344      28.189 -12.144  13.159  1.00 12.510          H  
ATOM   5378  HD1 PHE A 344      28.768 -14.786  15.747  1.00 12.510          H  
ATOM   5379  HD2 PHE A 344      29.676 -10.790  14.496  1.00 12.510          H  
ATOM   5380  HE1 PHE A 344      29.647 -14.293  17.951  1.00 12.510          H  
ATOM   5381  HE2 PHE A 344      30.565 -10.320  16.749  1.00 12.510          H  
ATOM   5382  HZ  PHE A 344      30.544 -12.063  18.468  1.00 12.510          H  
ATOM   5383  N   GLN A 345      25.409 -13.129  13.551  1.00  6.670          N  
ATOM   5384  CA  GLN A 345      24.145 -12.847  14.219  1.00  6.280          C  
ATOM   5385  C   GLN A 345      23.395 -14.145  14.465  1.00  6.400          C  
ATOM   5386  O   GLN A 345      22.833 -14.331  15.544  1.00  6.250          O  
ATOM   5387  CB  GLN A 345      23.229 -11.960  13.371  1.00  8.950          C  
ATOM   5388  CG  GLN A 345      23.677 -10.555  13.181  1.00  8.950          C  
ATOM   5389  CD  GLN A 345      22.742  -9.779  12.317  1.00  8.950          C  
ATOM   5390  OE1 GLN A 345      21.546 -10.075  12.324  1.00  8.950          O  
ATOM   5391  NE2 GLN A 345      23.244  -8.801  11.582  1.00  8.950          N  
ATOM   5392  H   GLN A 345      25.642 -12.686  12.656  1.00  8.000          H  
ATOM   5393  HA  GLN A 345      24.344 -12.370  15.175  1.00  7.540          H  
ATOM   5394 1HB  GLN A 345      23.107 -12.402  12.390  1.00 10.740          H  
ATOM   5395 2HB  GLN A 345      22.241 -11.934  13.832  1.00 10.740          H  
ATOM   5396 1HG  GLN A 345      23.737 -10.072  14.148  1.00 10.740          H  
ATOM   5397 2HG  GLN A 345      24.639 -10.565  12.698  1.00 10.740          H  
ATOM   5398 1HE2 GLN A 345      22.652  -8.256  10.983  1.00 10.740          H  
ATOM   5399 2HE2 GLN A 345      24.219  -8.594  11.619  1.00 10.740          H  
ATOM   5400  N   ARG A 346      23.409 -15.063  13.491  1.00  6.760          N  
ATOM   5401  CA  ARG A 346      22.710 -16.323  13.681  1.00  6.980          C  
ATOM   5402  C   ARG A 346      23.270 -17.094  14.873  1.00  7.100          C  
ATOM   5403  O   ARG A 346      22.489 -17.606  15.683  1.00  7.090          O  
ATOM   5404  CB  ARG A 346      22.747 -17.172  12.416  1.00  9.680          C  
ATOM   5405  CG  ARG A 346      21.859 -16.629  11.290  1.00  9.680          C  
ATOM   5406  CD  ARG A 346      21.637 -17.602  10.169  1.00  9.680          C  
ATOM   5407  NE  ARG A 346      22.857 -17.919   9.411  1.00  9.680          N  
ATOM   5408  CZ  ARG A 346      23.338 -17.210   8.357  1.00  9.680          C  
ATOM   5409  NH1 ARG A 346      22.732 -16.114   7.944  1.00  9.680          N  
ATOM   5410  NH2 ARG A 346      24.430 -17.628   7.732  1.00  9.680          N  
ATOM   5411  H   ARG A 346      23.853 -14.832  12.594  1.00  8.110          H  
ATOM   5412  HA  ARG A 346      21.667 -16.099  13.887  1.00  8.380          H  
ATOM   5413 1HB  ARG A 346      23.766 -17.216  12.039  1.00 11.620          H  
ATOM   5414 2HB  ARG A 346      22.435 -18.189  12.644  1.00 11.620          H  
ATOM   5415 1HG  ARG A 346      20.888 -16.363  11.703  1.00 11.620          H  
ATOM   5416 2HG  ARG A 346      22.323 -15.740  10.877  1.00 11.620          H  
ATOM   5417 1HD  ARG A 346      21.257 -18.534  10.589  1.00 11.620          H  
ATOM   5418 2HD  ARG A 346      20.896 -17.202   9.482  1.00 11.620          H  
ATOM   5419  HE  ARG A 346      23.363 -18.753   9.680  1.00 11.620          H  
ATOM   5420 1HH1 ARG A 346      21.901 -15.784   8.410  1.00 11.620          H  
ATOM   5421 2HH1 ARG A 346      23.104 -15.602   7.155  1.00 11.620          H  
ATOM   5422 1HH2 ARG A 346      24.896 -18.474   8.036  1.00 11.620          H  
ATOM   5423 2HH2 ARG A 346      24.794 -17.107   6.944  1.00 11.620          H  
ATOM   5424  N   GLU A 347      24.599 -17.130  15.025  1.00  7.290          N  
ATOM   5425  CA  GLU A 347      25.183 -17.827  16.168  1.00  7.500          C  
ATOM   5426  C   GLU A 347      24.842 -17.142  17.497  1.00  7.220          C  
ATOM   5427  O   GLU A 347      24.569 -17.815  18.499  1.00  7.370          O  
ATOM   5428  CB  GLU A 347      26.698 -17.932  15.998  1.00 10.420          C  
ATOM   5429  CG  GLU A 347      27.121 -18.882  14.883  1.00 10.420          C  
ATOM   5430  CD  GLU A 347      26.674 -20.291  15.161  1.00 10.420          C  
ATOM   5431  OE1 GLU A 347      26.852 -20.723  16.275  1.00 10.420          O  
ATOM   5432  OE2 GLU A 347      26.140 -20.927  14.289  1.00 10.420          O  
ATOM   5433  H   GLU A 347      25.193 -16.729  14.287  1.00  8.750          H  
ATOM   5434  HA  GLU A 347      24.772 -18.835  16.195  1.00  9.000          H  
ATOM   5435 1HB  GLU A 347      27.103 -16.944  15.768  1.00 12.500          H  
ATOM   5436 2HB  GLU A 347      27.150 -18.267  16.930  1.00 12.500          H  
ATOM   5437 1HG  GLU A 347      26.682 -18.545  13.943  1.00 12.500          H  
ATOM   5438 2HG  GLU A 347      28.205 -18.855  14.781  1.00 12.500          H  
ATOM   5439  N   LEU A 348      24.821 -15.811  17.512  1.00  6.850          N  
ATOM   5440  CA  LEU A 348      24.476 -15.094  18.735  1.00  6.560          C  
ATOM   5441  C   LEU A 348      23.017 -15.331  19.120  1.00  6.340          C  
ATOM   5442  O   LEU A 348      22.703 -15.506  20.305  1.00  6.350          O  
ATOM   5443  CB  LEU A 348      24.750 -13.607  18.546  1.00  9.300          C  
ATOM   5444  CG  LEU A 348      26.233 -13.214  18.430  1.00  9.300          C  
ATOM   5445  CD1 LEU A 348      26.329 -11.802  17.981  1.00  9.300          C  
ATOM   5446  CD2 LEU A 348      26.937 -13.353  19.782  1.00  9.300          C  
ATOM   5447  H   LEU A 348      25.107 -15.301  16.667  1.00  8.220          H  
ATOM   5448  HA  LEU A 348      25.090 -15.479  19.540  1.00  7.870          H  
ATOM   5449 1HB  LEU A 348      24.247 -13.280  17.636  1.00 11.160          H  
ATOM   5450 2HB  LEU A 348      24.322 -13.064  19.385  1.00 11.160          H  
ATOM   5451  HG  LEU A 348      26.716 -13.846  17.692  1.00 11.160          H  
ATOM   5452 1HD1 LEU A 348      27.369 -11.535  17.892  1.00 11.160          H  
ATOM   5453 2HD1 LEU A 348      25.841 -11.701  17.022  1.00 11.160          H  
ATOM   5454 3HD1 LEU A 348      25.865 -11.150  18.692  1.00 11.160          H  
ATOM   5455 1HD2 LEU A 348      27.976 -13.055  19.674  1.00 11.160          H  
ATOM   5456 2HD2 LEU A 348      26.455 -12.703  20.512  1.00 11.160          H  
ATOM   5457 3HD2 LEU A 348      26.900 -14.373  20.133  1.00 11.160          H  
ATOM   5458  N   LEU A 349      22.130 -15.360  18.119  1.00  6.230          N  
ATOM   5459  CA  LEU A 349      20.717 -15.619  18.346  1.00  6.140          C  
ATOM   5460  C   LEU A 349      20.549 -17.040  18.885  1.00  6.590          C  
ATOM   5461  O   LEU A 349      19.709 -17.285  19.757  1.00  6.640          O  
ATOM   5462  CB  LEU A 349      19.935 -15.396  17.038  1.00  8.630          C  
ATOM   5463  CG  LEU A 349      19.820 -13.904  16.523  1.00  8.630          C  
ATOM   5464  CD1 LEU A 349      19.269 -13.892  15.091  1.00  8.630          C  
ATOM   5465  CD2 LEU A 349      18.882 -13.117  17.417  1.00  8.630          C  
ATOM   5466  H   LEU A 349      22.452 -15.155  17.169  1.00  7.480          H  
ATOM   5467  HA  LEU A 349      20.357 -14.931  19.103  1.00  7.370          H  
ATOM   5468 1HB  LEU A 349      20.413 -15.982  16.254  1.00 10.360          H  
ATOM   5469 2HB  LEU A 349      18.932 -15.760  17.180  1.00 10.360          H  
ATOM   5470  HG  LEU A 349      20.798 -13.435  16.527  1.00 10.360          H  
ATOM   5471 1HD1 LEU A 349      19.193 -12.860  14.732  1.00 10.360          H  
ATOM   5472 2HD1 LEU A 349      19.942 -14.445  14.439  1.00 10.360          H  
ATOM   5473 3HD1 LEU A 349      18.286 -14.352  15.074  1.00 10.360          H  
ATOM   5474 1HD2 LEU A 349      18.809 -12.099  17.039  1.00 10.360          H  
ATOM   5475 2HD2 LEU A 349      17.902 -13.580  17.399  1.00 10.360          H  
ATOM   5476 3HD2 LEU A 349      19.255 -13.096  18.435  1.00 10.360          H  
ATOM   5477  N   ARG A 350      21.348 -17.989  18.375  1.00  6.980          N  
ATOM   5478  CA  ARG A 350      21.302 -19.353  18.882  1.00  7.480          C  
ATOM   5479  C   ARG A 350      21.662 -19.360  20.366  1.00  7.590          C  
ATOM   5480  O   ARG A 350      20.927 -19.916  21.187  1.00  7.830          O  
ATOM   5481  CB  ARG A 350      22.249 -20.265  18.101  1.00 10.270          C  
ATOM   5482  CG  ARG A 350      22.271 -21.723  18.555  1.00 10.270          C  
ATOM   5483  CD  ARG A 350      23.192 -22.592  17.720  1.00 10.270          C  
ATOM   5484  NE  ARG A 350      24.644 -22.264  17.836  1.00 10.270          N  
ATOM   5485  CZ  ARG A 350      25.476 -22.625  18.845  1.00 10.270          C  
ATOM   5486  NH1 ARG A 350      25.071 -23.309  19.899  1.00 10.270          N  
ATOM   5487  NH2 ARG A 350      26.742 -22.277  18.742  1.00 10.270          N  
ATOM   5488  H   ARG A 350      21.968 -17.756  17.592  1.00  8.380          H  
ATOM   5489  HA  ARG A 350      20.290 -19.735  18.771  1.00  8.980          H  
ATOM   5490 1HB  ARG A 350      21.990 -20.237  17.045  1.00 12.330          H  
ATOM   5491 2HB  ARG A 350      23.262 -19.896  18.191  1.00 12.330          H  
ATOM   5492 1HG  ARG A 350      22.618 -21.763  19.585  1.00 12.330          H  
ATOM   5493 2HG  ARG A 350      21.263 -22.138  18.504  1.00 12.330          H  
ATOM   5494 1HD  ARG A 350      23.055 -23.632  18.018  1.00 12.330          H  
ATOM   5495 2HD  ARG A 350      22.913 -22.486  16.671  1.00 12.330          H  
ATOM   5496  HE  ARG A 350      25.104 -21.749  17.062  1.00 12.330          H  
ATOM   5497 1HH1 ARG A 350      24.093 -23.593  20.029  1.00 12.330          H  
ATOM   5498 2HH1 ARG A 350      25.725 -23.553  20.625  1.00 12.330          H  
ATOM   5499 1HH2 ARG A 350      27.032 -21.750  17.903  1.00 12.330          H  
ATOM   5500 2HH2 ARG A 350      27.405 -22.524  19.458  1.00 12.330          H  
ATOM   5501  N   LYS A 351      22.761 -18.687  20.731  1.00  7.480          N  
ATOM   5502  CA  LYS A 351      23.178 -18.666  22.130  1.00  7.650          C  
ATOM   5503  C   LYS A 351      22.087 -18.085  23.028  1.00  7.420          C  
ATOM   5504  O   LYS A 351      21.884 -18.557  24.148  1.00  7.750          O  
ATOM   5505  CB  LYS A 351      24.489 -17.892  22.300  1.00 10.640          C  
ATOM   5506  CG  LYS A 351      25.719 -18.618  21.738  1.00 10.640          C  
ATOM   5507  CD  LYS A 351      27.008 -17.806  21.922  1.00 10.640          C  
ATOM   5508  CE  LYS A 351      28.219 -18.565  21.372  1.00 10.640          C  
ATOM   5509  NZ  LYS A 351      29.498 -17.806  21.543  1.00 10.640          N  
ATOM   5510  H   LYS A 351      23.334 -18.233  20.011  1.00  8.980          H  
ATOM   5511  HA  LYS A 351      23.350 -19.696  22.445  1.00  9.180          H  
ATOM   5512 1HB  LYS A 351      24.407 -16.932  21.787  1.00 12.770          H  
ATOM   5513 2HB  LYS A 351      24.660 -17.689  23.355  1.00 12.770          H  
ATOM   5514 1HG  LYS A 351      25.825 -19.578  22.243  1.00 12.770          H  
ATOM   5515 2HG  LYS A 351      25.566 -18.808  20.675  1.00 12.770          H  
ATOM   5516 1HD  LYS A 351      26.913 -16.856  21.392  1.00 12.770          H  
ATOM   5517 2HD  LYS A 351      27.165 -17.599  22.980  1.00 12.770          H  
ATOM   5518 1HE  LYS A 351      28.303 -19.517  21.894  1.00 12.770          H  
ATOM   5519 2HE  LYS A 351      28.062 -18.758  20.308  1.00 12.770          H  
ATOM   5520 1HZ  LYS A 351      30.264 -18.351  21.169  1.00 12.770          H  
ATOM   5521 2HZ  LYS A 351      29.449 -16.925  21.055  1.00 12.770          H  
ATOM   5522 3HZ  LYS A 351      29.660 -17.634  22.526  1.00 12.770          H  
ATOM   5523  N   ARG A 352      21.392 -17.053  22.545  1.00  6.900          N  
ATOM   5524  CA  ARG A 352      20.291 -16.459  23.287  1.00  6.700          C  
ATOM   5525  C   ARG A 352      19.167 -17.487  23.512  1.00  6.960          C  
ATOM   5526  O   ARG A 352      18.698 -17.680  24.636  1.00  7.140          O  
ATOM   5527  CB  ARG A 352      19.739 -15.248  22.543  1.00  9.460          C  
ATOM   5528  CG  ARG A 352      18.628 -14.503  23.254  1.00  9.460          C  
ATOM   5529  CD  ARG A 352      18.010 -13.455  22.402  1.00  9.460          C  
ATOM   5530  NE  ARG A 352      17.246 -14.007  21.290  1.00  9.460          N  
ATOM   5531  CZ  ARG A 352      16.602 -13.275  20.344  1.00  9.460          C  
ATOM   5532  NH1 ARG A 352      16.642 -11.956  20.366  1.00  9.460          N  
ATOM   5533  NH2 ARG A 352      15.912 -13.884  19.393  1.00  9.460          N  
ATOM   5534  H   ARG A 352      21.677 -16.653  21.645  1.00  8.280          H  
ATOM   5535  HA  ARG A 352      20.664 -16.133  24.257  1.00  8.040          H  
ATOM   5536 1HB  ARG A 352      20.549 -14.546  22.349  1.00 11.350          H  
ATOM   5537 2HB  ARG A 352      19.357 -15.564  21.579  1.00 11.350          H  
ATOM   5538 1HG  ARG A 352      17.839 -15.198  23.542  1.00 11.350          H  
ATOM   5539 2HG  ARG A 352      19.028 -14.024  24.150  1.00 11.350          H  
ATOM   5540 1HD  ARG A 352      17.344 -12.877  23.004  1.00 11.350          H  
ATOM   5541 2HD  ARG A 352      18.792 -12.812  21.999  1.00 11.350          H  
ATOM   5542  HE  ARG A 352      17.184 -15.013  21.229  1.00 11.350          H  
ATOM   5543 1HH1 ARG A 352      17.159 -11.457  21.080  1.00 11.350          H  
ATOM   5544 2HH1 ARG A 352      16.142 -11.419  19.671  1.00 11.350          H  
ATOM   5545 1HH2 ARG A 352      15.866 -14.891  19.369  1.00 11.350          H  
ATOM   5546 2HH2 ARG A 352      15.426 -13.338  18.695  1.00 11.350          H  
ATOM   5547  N   ARG A 353      18.742 -18.160  22.430  1.00  7.040          N  
ATOM   5548  CA  ARG A 353      17.656 -19.155  22.472  1.00  7.320          C  
ATOM   5549  C   ARG A 353      17.966 -20.340  23.377  1.00  7.810          C  
ATOM   5550  O   ARG A 353      17.069 -20.933  23.972  1.00  8.280          O  
ATOM   5551  CB  ARG A 353      17.323 -19.692  21.091  1.00 10.140          C  
ATOM   5552  CG  ARG A 353      16.646 -18.702  20.189  1.00 10.140          C  
ATOM   5553  CD  ARG A 353      16.049 -19.341  19.006  1.00 10.140          C  
ATOM   5554  NE  ARG A 353      17.015 -20.030  18.139  1.00 10.140          N  
ATOM   5555  CZ  ARG A 353      17.760 -19.484  17.182  1.00 10.140          C  
ATOM   5556  NH1 ARG A 353      17.762 -18.201  16.958  1.00 10.140          N  
ATOM   5557  NH2 ARG A 353      18.493 -20.296  16.457  1.00 10.140          N  
ATOM   5558  H   ARG A 353      19.178 -17.943  21.526  1.00  8.450          H  
ATOM   5559  HA  ARG A 353      16.762 -18.661  22.859  1.00  8.780          H  
ATOM   5560 1HB  ARG A 353      18.242 -20.014  20.601  1.00 12.160          H  
ATOM   5561 2HB  ARG A 353      16.672 -20.562  21.183  1.00 12.160          H  
ATOM   5562 1HG  ARG A 353      15.854 -18.208  20.748  1.00 12.160          H  
ATOM   5563 2HG  ARG A 353      17.358 -17.962  19.862  1.00 12.160          H  
ATOM   5564 1HD  ARG A 353      15.344 -20.084  19.365  1.00 12.160          H  
ATOM   5565 2HD  ARG A 353      15.511 -18.605  18.415  1.00 12.160          H  
ATOM   5566  HE  ARG A 353      17.076 -21.056  18.187  1.00 12.160          H  
ATOM   5567 1HH1 ARG A 353      17.196 -17.587  17.520  1.00 12.160          H  
ATOM   5568 2HH1 ARG A 353      18.349 -17.832  16.230  1.00 12.160          H  
ATOM   5569 1HH2 ARG A 353      18.421 -21.305  16.651  1.00 12.160          H  
ATOM   5570 2HH2 ARG A 353      19.075 -19.948  15.714  1.00 12.160          H  
ATOM   5571  N   GLU A 354      19.242 -20.699  23.479  1.00  7.830          N  
ATOM   5572  CA  GLU A 354      19.686 -21.825  24.295  1.00  8.340          C  
ATOM   5573  C   GLU A 354      19.760 -21.531  25.800  1.00  8.600          C  
ATOM   5574  O   GLU A 354      20.226 -22.378  26.562  1.00  9.140          O  
ATOM   5575  CB  GLU A 354      21.050 -22.337  23.822  1.00 11.470          C  
ATOM   5576  CG  GLU A 354      21.060 -23.014  22.454  1.00 11.470          C  
ATOM   5577  CD  GLU A 354      22.435 -23.425  22.042  1.00 11.470          C  
ATOM   5578  OE1 GLU A 354      23.354 -23.161  22.788  1.00 11.470          O  
ATOM   5579  OE2 GLU A 354      22.578 -23.995  20.980  1.00 11.470          O  
ATOM   5580  H   GLU A 354      19.936 -20.218  22.893  1.00  9.400          H  
ATOM   5581  HA  GLU A 354      18.967 -22.634  24.155  1.00 10.010          H  
ATOM   5582 1HB  GLU A 354      21.745 -21.495  23.776  1.00 13.770          H  
ATOM   5583 2HB  GLU A 354      21.443 -23.048  24.546  1.00 13.770          H  
ATOM   5584 1HG  GLU A 354      20.428 -23.900  22.502  1.00 13.770          H  
ATOM   5585 2HG  GLU A 354      20.637 -22.348  21.712  1.00 13.770          H  
ATOM   5586  N   ARG A 355      19.358 -20.339  26.239  1.00  8.330          N  
ATOM   5587  CA  ARG A 355      19.353 -20.035  27.667  1.00  8.570          C  
ATOM   5588  C   ARG A 355      18.448 -21.035  28.413  1.00  9.050          C  
ATOM   5589  O   ARG A 355      17.435 -21.501  27.864  1.00  9.360          O  
ATOM   5590  CB  ARG A 355      18.824 -18.633  27.899  1.00 11.900          C  
ATOM   5591  CG  ARG A 355      17.347 -18.491  27.555  1.00 11.900          C  
ATOM   5592  CD  ARG A 355      16.818 -17.154  27.753  1.00 11.900          C  
ATOM   5593  NE  ARG A 355      15.402 -17.154  27.420  1.00 11.900          N  
ATOM   5594  CZ  ARG A 355      14.545 -16.142  27.570  1.00 11.900          C  
ATOM   5595  NH1 ARG A 355      14.944 -15.008  28.092  1.00 11.900          N  
ATOM   5596  NH2 ARG A 355      13.297 -16.322  27.186  1.00 11.900          N  
ATOM   5597  H   ARG A 355      19.047 -19.625  25.569  1.00 10.000          H  
ATOM   5598  HA  ARG A 355      20.370 -20.114  28.055  1.00 10.280          H  
ATOM   5599 1HB  ARG A 355      18.970 -18.346  28.934  1.00 14.280          H  
ATOM   5600 2HB  ARG A 355      19.377 -17.928  27.276  1.00 14.280          H  
ATOM   5601 1HG  ARG A 355      17.175 -18.778  26.516  1.00 14.280          H  
ATOM   5602 2HG  ARG A 355      16.759 -19.126  28.197  1.00 14.280          H  
ATOM   5603 1HD  ARG A 355      16.943 -16.855  28.792  1.00 14.280          H  
ATOM   5604 2HD  ARG A 355      17.334 -16.454  27.091  1.00 14.280          H  
ATOM   5605  HE  ARG A 355      15.024 -18.012  27.014  1.00 14.280          H  
ATOM   5606 1HH1 ARG A 355      15.906 -14.909  28.386  1.00 14.280          H  
ATOM   5607 2HH1 ARG A 355      14.295 -14.239  28.211  1.00 14.280          H  
ATOM   5608 1HH2 ARG A 355      13.016 -17.214  26.787  1.00 14.280          H  
ATOM   5609 2HH2 ARG A 355      12.592 -15.584  27.279  1.00 14.280          H  
ATOM   5610  N   GLU A 356      18.753 -21.298  29.687  1.00  9.330          N  
ATOM   5611  CA  GLU A 356      17.987 -22.253  30.496  1.00 10.040          C  
ATOM   5612  C   GLU A 356      16.501 -21.916  30.627  1.00 10.120          C  
ATOM   5613  O   GLU A 356      15.645 -22.812  30.625  1.00 10.290          O  
ATOM   5614  CB  GLU A 356      18.608 -22.345  31.891  1.00 13.770          C  
ATOM   5615  CG  GLU A 356      20.014 -22.959  31.911  1.00 13.770          C  
ATOM   5616  CD  GLU A 356      21.110 -21.970  31.572  1.00 13.770          C  
ATOM   5617  OE1 GLU A 356      20.798 -20.822  31.321  1.00 13.770          O  
ATOM   5618  OE2 GLU A 356      22.247 -22.363  31.549  1.00 13.770          O  
ATOM   5619  H   GLU A 356      19.581 -20.862  30.108  1.00 11.200          H  
ATOM   5620  HA  GLU A 356      18.076 -23.227  30.023  1.00 12.050          H  
ATOM   5621 1HB  GLU A 356      18.662 -21.347  32.330  1.00 16.530          H  
ATOM   5622 2HB  GLU A 356      17.969 -22.949  32.532  1.00 16.530          H  
ATOM   5623 1HG  GLU A 356      20.205 -23.370  32.902  1.00 16.530          H  
ATOM   5624 2HG  GLU A 356      20.044 -23.781  31.195  1.00 16.530          H  
ATOM   5625  N   GLN A 357      16.188 -20.622  30.672  1.00 10.180          N  
ATOM   5626  CA  GLN A 357      14.817 -20.130  30.805  1.00 10.390          C  
ATOM   5627  C   GLN A 357      13.921 -20.561  29.644  1.00 10.300          C  
ATOM   5628  O   GLN A 357      12.697 -20.522  29.761  1.00 10.480          O  
ATOM   5629  CB  GLN A 357      14.785 -18.602  30.917  1.00 14.460          C  
ATOM   5630  CG  GLN A 357      15.474 -18.025  32.147  1.00 14.460          C  
ATOM   5631  CD  GLN A 357      16.952 -17.752  31.904  1.00 14.460          C  
ATOM   5632  OE1 GLN A 357      17.588 -18.415  31.074  1.00 14.460          O  
ATOM   5633  NE2 GLN A 357      17.500 -16.775  32.612  1.00 14.460          N  
ATOM   5634  H   GLN A 357      16.956 -19.948  30.684  1.00 12.220          H  
ATOM   5635  HA  GLN A 357      14.397 -20.550  31.719  1.00 12.470          H  
ATOM   5636 1HB  GLN A 357      15.250 -18.175  30.049  1.00 17.350          H  
ATOM   5637 2HB  GLN A 357      13.749 -18.265  30.922  1.00 17.350          H  
ATOM   5638 1HG  GLN A 357      14.990 -17.087  32.416  1.00 17.350          H  
ATOM   5639 2HG  GLN A 357      15.388 -18.740  32.965  1.00 17.350          H  
ATOM   5640 1HE2 GLN A 357      18.470 -16.546  32.488  1.00 17.350          H  
ATOM   5641 2HE2 GLN A 357      16.949 -16.262  33.273  1.00 17.350          H  
ATOM   5642  N   THR A 358      14.531 -20.922  28.517  1.00 10.160          N  
ATOM   5643  CA  THR A 358      13.834 -21.367  27.328  1.00 10.240          C  
ATOM   5644  C   THR A 358      13.928 -22.887  27.248  1.00 11.240          C  
ATOM   5645  O   THR A 358      12.930 -23.572  27.020  1.00 11.620          O  
ATOM   5646  CB  THR A 358      14.393 -20.680  26.052  1.00 14.300          C  
ATOM   5647  OG1 THR A 358      14.157 -19.255  26.114  1.00 14.300          O  
ATOM   5648  CG2 THR A 358      13.750 -21.220  24.841  1.00 14.300          C  
ATOM   5649  H   THR A 358      15.548 -20.936  28.496  1.00 12.190          H  
ATOM   5650  HA  THR A 358      12.781 -21.101  27.415  1.00 12.290          H  
ATOM   5651  HB  THR A 358      15.470 -20.858  25.992  1.00 17.160          H  
ATOM   5652  HG1 THR A 358      14.356 -18.866  25.221  1.00 17.160          H  
ATOM   5653 1HG2 THR A 358      14.166 -20.735  23.961  1.00 17.160          H  
ATOM   5654 2HG2 THR A 358      13.952 -22.274  24.786  1.00 17.160          H  
ATOM   5655 3HG2 THR A 358      12.680 -21.031  24.888  1.00 17.160          H  
ATOM   5656  N   LYS A 359      15.109 -23.447  27.528  1.00 11.780          N  
ATOM   5657  CA  LYS A 359      15.309 -24.892  27.423  1.00 12.800          C  
ATOM   5658  C   LYS A 359      14.333 -25.672  28.284  1.00 12.680          C  
ATOM   5659  O   LYS A 359      13.857 -26.727  27.870  1.00 12.710          O  
ATOM   5660  CB  LYS A 359      16.726 -25.289  27.800  1.00 17.510          C  
ATOM   5661  CG  LYS A 359      17.759 -24.920  26.765  1.00 17.510          C  
ATOM   5662  CD  LYS A 359      19.181 -25.172  27.249  1.00 17.510          C  
ATOM   5663  CE  LYS A 359      19.522 -26.644  27.407  1.00 17.510          C  
ATOM   5664  NZ  LYS A 359      20.945 -26.805  27.771  1.00 17.510          N  
ATOM   5665  H   LYS A 359      15.906 -22.843  27.743  1.00 14.140          H  
ATOM   5666  HA  LYS A 359      15.138 -25.176  26.389  1.00 15.360          H  
ATOM   5667 1HB  LYS A 359      16.991 -24.820  28.739  1.00 21.010          H  
ATOM   5668 2HB  LYS A 359      16.752 -26.363  27.947  1.00 21.010          H  
ATOM   5669 1HG  LYS A 359      17.584 -25.490  25.846  1.00 21.010          H  
ATOM   5670 2HG  LYS A 359      17.661 -23.859  26.525  1.00 21.010          H  
ATOM   5671 1HD  LYS A 359      19.861 -24.772  26.501  1.00 21.010          H  
ATOM   5672 2HD  LYS A 359      19.355 -24.641  28.187  1.00 21.010          H  
ATOM   5673 1HE  LYS A 359      18.914 -27.096  28.184  1.00 21.010          H  
ATOM   5674 2HE  LYS A 359      19.335 -27.155  26.462  1.00 21.010          H  
ATOM   5675 1HZ  LYS A 359      21.177 -27.785  27.857  1.00 21.010          H  
ATOM   5676 2HZ  LYS A 359      21.493 -26.378  27.042  1.00 21.010          H  
ATOM   5677 3HZ  LYS A 359      21.128 -26.335  28.648  1.00 21.010          H  
ATOM   5678  N   VAL A 360      13.974 -25.119  29.447  1.00 12.650          N  
ATOM   5679  CA  VAL A 360      13.040 -25.740  30.386  1.00 12.660          C  
ATOM   5680  C   VAL A 360      11.708 -26.140  29.737  1.00 12.790          C  
ATOM   5681  O   VAL A 360      11.020 -27.038  30.229  1.00 12.840          O  
ATOM   5682  CB  VAL A 360      12.763 -24.777  31.566  1.00 17.720          C  
ATOM   5683  CG1 VAL A 360      11.932 -23.557  31.092  1.00 17.720          C  
ATOM   5684  CG2 VAL A 360      12.023 -25.527  32.700  1.00 17.720          C  
ATOM   5685  H   VAL A 360      14.446 -24.249  29.727  1.00 15.180          H  
ATOM   5686  HA  VAL A 360      13.517 -26.636  30.783  1.00 15.190          H  
ATOM   5687  HB  VAL A 360      13.720 -24.398  31.931  1.00 21.260          H  
ATOM   5688 1HG1 VAL A 360      11.781 -22.876  31.926  1.00 21.260          H  
ATOM   5689 2HG1 VAL A 360      12.472 -23.041  30.303  1.00 21.260          H  
ATOM   5690 3HG1 VAL A 360      10.962 -23.863  30.718  1.00 21.260          H  
ATOM   5691 1HG2 VAL A 360      11.855 -24.848  33.533  1.00 21.260          H  
ATOM   5692 2HG2 VAL A 360      11.067 -25.888  32.350  1.00 21.260          H  
ATOM   5693 3HG2 VAL A 360      12.624 -26.369  33.037  1.00 21.260          H  
ATOM   5694  N   GLU A 361      11.319 -25.494  28.640  1.00 12.980          N  
ATOM   5695  CA  GLU A 361      10.058 -25.819  27.994  1.00 13.110          C  
ATOM   5696  C   GLU A 361      10.076 -27.262  27.496  1.00 13.130          C  
ATOM   5697  O   GLU A 361       9.050 -27.947  27.496  1.00 13.240          O  
ATOM   5698  CB  GLU A 361       9.773 -24.866  26.829  1.00 18.300          C  
ATOM   5699  CG  GLU A 361       9.455 -23.413  27.212  1.00 18.300          C  
ATOM   5700  CD  GLU A 361       8.193 -23.254  28.023  1.00 18.300          C  
ATOM   5701  OE1 GLU A 361       7.215 -23.915  27.730  1.00 18.300          O  
ATOM   5702  OE2 GLU A 361       8.197 -22.472  28.953  1.00 18.300          O  
ATOM   5703  H   GLU A 361      11.923 -24.777  28.227  1.00 15.580          H  
ATOM   5704  HA  GLU A 361       9.257 -25.721  28.722  1.00 15.730          H  
ATOM   5705 1HB  GLU A 361      10.649 -24.830  26.211  1.00 21.960          H  
ATOM   5706 2HB  GLU A 361       8.958 -25.252  26.219  1.00 21.960          H  
ATOM   5707 1HG  GLU A 361      10.296 -23.018  27.787  1.00 21.960          H  
ATOM   5708 2HG  GLU A 361       9.376 -22.826  26.295  1.00 21.960          H  
ATOM   5709  N   MET A 362      11.258 -27.774  27.141  1.00 13.140          N  
ATOM   5710  CA  MET A 362      11.394 -29.114  26.589  1.00 13.320          C  
ATOM   5711  C   MET A 362      11.257 -30.186  27.636  1.00 13.550          C  
ATOM   5712  O   MET A 362      11.225 -31.371  27.305  1.00 13.950          O  
ATOM   5713  CB  MET A 362      12.763 -29.280  25.952  1.00 18.580          C  
ATOM   5714  CG  MET A 362      12.946 -28.477  24.751  1.00 18.580          C  
ATOM   5715  SD  MET A 362      14.485 -28.784  23.889  1.00 18.580          S  
ATOM   5716  CE  MET A 362      15.694 -27.888  24.847  1.00 18.580          C  
ATOM   5717  H   MET A 362      12.105 -27.210  27.218  1.00 15.770          H  
ATOM   5718  HA  MET A 362      10.615 -29.262  25.843  1.00 15.980          H  
ATOM   5719 1HB  MET A 362      13.525 -28.996  26.674  1.00 22.290          H  
ATOM   5720 2HB  MET A 362      12.924 -30.326  25.697  1.00 22.290          H  
ATOM   5721 1HG  MET A 362      12.113 -28.616  24.066  1.00 22.290          H  
ATOM   5722 2HG  MET A 362      12.933 -27.478  25.092  1.00 22.290          H  
ATOM   5723 1HE  MET A 362      16.680 -28.010  24.392  1.00 22.290          H  
ATOM   5724 2HE  MET A 362      15.445 -26.838  24.843  1.00 22.290          H  
ATOM   5725 3HE  MET A 362      15.714 -28.253  25.872  1.00 22.290          H  
ATOM   5726  N   THR A 363      11.173 -29.788  28.900  1.00 13.470          N  
ATOM   5727  CA  THR A 363      11.073 -30.751  29.971  1.00 13.860          C  
ATOM   5728  C   THR A 363       9.647 -30.804  30.481  1.00 13.200          C  
ATOM   5729  O   THR A 363       9.357 -31.533  31.431  1.00 12.870          O  
ATOM   5730  CB  THR A 363      12.020 -30.396  31.129  1.00 19.250          C  
ATOM   5731  OG1 THR A 363      11.621 -29.154  31.738  1.00 19.250          O  
ATOM   5732  CG2 THR A 363      13.446 -30.243  30.614  1.00 19.250          C  
ATOM   5733  H   THR A 363      11.178 -28.793  29.127  1.00 16.160          H  
ATOM   5734  HA  THR A 363      11.335 -31.737  29.590  1.00 16.630          H  
ATOM   5735  HB  THR A 363      11.987 -31.188  31.877  1.00 23.100          H  
ATOM   5736  HG1 THR A 363      11.591 -28.446  31.060  1.00 23.100          H  
ATOM   5737 1HG2 THR A 363      14.108 -30.000  31.437  1.00 23.100          H  
ATOM   5738 2HG2 THR A 363      13.764 -31.177  30.155  1.00 23.100          H  
ATOM   5739 3HG2 THR A 363      13.485 -29.443  29.871  1.00 23.100          H  
ATOM   5740  N   THR A 364       8.761 -29.984  29.872  1.00 13.190          N  
ATOM   5741  CA  THR A 364       7.340 -29.812  30.229  1.00 12.730          C  
ATOM   5742  C   THR A 364       7.143 -28.970  31.499  1.00 12.960          C  
ATOM   5743  O   THR A 364       6.017 -28.646  31.863  1.00 13.030          O  
ATOM   5744  CB  THR A 364       6.545 -31.142  30.374  1.00 18.010          C  
ATOM   5745  OG1 THR A 364       6.820 -31.753  31.635  1.00 18.010          O  
ATOM   5746  CG2 THR A 364       6.837 -32.130  29.233  1.00 18.010          C  
ATOM   5747  H   THR A 364       9.080 -29.428  29.072  1.00 15.830          H  
ATOM   5748  HA  THR A 364       6.868 -29.265  29.411  1.00 15.280          H  
ATOM   5749  HB  THR A 364       5.483 -30.902  30.340  1.00 21.610          H  
ATOM   5750  HG1 THR A 364       7.771 -31.870  31.719  1.00 21.610          H  
ATOM   5751 1HG2 THR A 364       6.228 -33.021  29.371  1.00 21.610          H  
ATOM   5752 2HG2 THR A 364       6.589 -31.662  28.283  1.00 21.610          H  
ATOM   5753 3HG2 THR A 364       7.878 -32.417  29.225  1.00 21.610          H  
ATOM   5754  N   ARG A 365       8.241 -28.584  32.158  1.00 13.270          N  
ATOM   5755  CA  ARG A 365       8.214 -27.809  33.402  1.00 13.700          C  
ATOM   5756  C   ARG A 365       8.065 -26.309  33.152  1.00 13.870          C  
ATOM   5757  O   ARG A 365       8.045 -25.511  34.092  1.00 14.140          O  
ATOM   5758  CB  ARG A 365       9.485 -28.021  34.204  1.00 19.010          C  
ATOM   5759  CG  ARG A 365       9.725 -29.425  34.707  1.00 19.010          C  
ATOM   5760  CD  ARG A 365      11.007 -29.506  35.456  1.00 19.010          C  
ATOM   5761  NE  ARG A 365      12.173 -29.245  34.598  1.00 19.010          N  
ATOM   5762  CZ  ARG A 365      13.435 -29.028  35.045  1.00 19.010          C  
ATOM   5763  NH1 ARG A 365      13.701 -29.044  36.341  1.00 19.010          N  
ATOM   5764  NH2 ARG A 365      14.409 -28.797  34.180  1.00 19.010          N  
ATOM   5765  H   ARG A 365       9.140 -28.870  31.791  1.00 15.920          H  
ATOM   5766  HA  ARG A 365       7.365 -28.147  33.995  1.00 16.440          H  
ATOM   5767 1HB  ARG A 365      10.329 -27.760  33.587  1.00 22.810          H  
ATOM   5768 2HB  ARG A 365       9.492 -27.352  35.062  1.00 22.810          H  
ATOM   5769 1HG  ARG A 365       8.911 -29.724  35.365  1.00 22.810          H  
ATOM   5770 2HG  ARG A 365       9.779 -30.109  33.856  1.00 22.810          H  
ATOM   5771 1HD  ARG A 365      10.994 -28.768  36.257  1.00 22.810          H  
ATOM   5772 2HD  ARG A 365      11.110 -30.505  35.878  1.00 22.810          H  
ATOM   5773  HE  ARG A 365      12.016 -29.223  33.584  1.00 22.810          H  
ATOM   5774 1HH1 ARG A 365      12.967 -29.220  37.009  1.00 22.810          H  
ATOM   5775 2HH1 ARG A 365      14.644 -28.882  36.666  1.00 22.810          H  
ATOM   5776 1HH2 ARG A 365      14.209 -28.787  33.189  1.00 22.810          H  
ATOM   5777 2HH2 ARG A 365      15.350 -28.635  34.505  1.00 22.810          H  
ATOM   5778  N   GLY A 366       8.025 -25.933  31.881  1.00 13.860          N  
ATOM   5779  CA  GLY A 366       7.921 -24.547  31.456  1.00 14.160          C  
ATOM   5780  C   GLY A 366       6.461 -24.074  31.427  1.00 14.570          C  
ATOM   5781  O   GLY A 366       5.592 -24.654  32.082  1.00 14.960          O  
ATOM   5782  H   GLY A 366       8.055 -26.662  31.185  1.00 16.630          H  
ATOM   5783 1HA  GLY A 366       8.500 -23.914  32.128  1.00 16.990          H  
ATOM   5784 2HA  GLY A 366       8.362 -24.441  30.473  1.00 16.990          H  
ATOM   5785  N   GLY A 367       6.192 -22.978  30.713  1.00 14.650          N  
ATOM   5786  CA  GLY A 367       4.851 -22.397  30.711  1.00 15.210          C  
ATOM   5787  C   GLY A 367       3.971 -22.530  29.455  1.00 15.570          C  
ATOM   5788  O   GLY A 367       2.777 -22.237  29.534  1.00 15.860          O  
ATOM   5789  H   GLY A 367       6.938 -22.556  30.158  1.00 17.580          H  
ATOM   5790 1HA  GLY A 367       4.302 -22.811  31.556  1.00 18.250          H  
ATOM   5791 2HA  GLY A 367       4.957 -21.336  30.932  1.00 18.250          H  
ATOM   5792  N   TYR A 368       4.471 -23.010  28.309  1.00 15.710          N  
ATOM   5793  CA  TYR A 368       3.591 -22.986  27.120  1.00 16.250          C  
ATOM   5794  C   TYR A 368       2.715 -24.230  26.960  1.00 16.560          C  
ATOM   5795  O   TYR A 368       2.774 -24.957  25.956  1.00 16.690          O  
ATOM   5796  CB  TYR A 368       4.381 -22.772  25.837  1.00 22.530          C  
ATOM   5797  CG  TYR A 368       5.064 -21.432  25.702  1.00 22.530          C  
ATOM   5798  CD1 TYR A 368       6.434 -21.374  25.645  1.00 22.530          C  
ATOM   5799  CD2 TYR A 368       4.327 -20.263  25.651  1.00 22.530          C  
ATOM   5800  CE1 TYR A 368       7.075 -20.167  25.528  1.00 22.530          C  
ATOM   5801  CE2 TYR A 368       4.962 -19.047  25.532  1.00 22.530          C  
ATOM   5802  CZ  TYR A 368       6.336 -18.998  25.470  1.00 22.530          C  
ATOM   5803  OH  TYR A 368       6.987 -17.794  25.344  1.00 22.530          O  
ATOM   5804  H   TYR A 368       5.451 -23.320  28.236  1.00 18.850          H  
ATOM   5805  HA  TYR A 368       2.911 -22.142  27.229  1.00 19.500          H  
ATOM   5806 1HB  TYR A 368       5.149 -23.540  25.774  1.00 27.040          H  
ATOM   5807 2HB  TYR A 368       3.727 -22.903  25.008  1.00 27.040          H  
ATOM   5808  HD1 TYR A 368       7.016 -22.290  25.682  1.00 27.040          H  
ATOM   5809  HD2 TYR A 368       3.257 -20.300  25.702  1.00 27.040          H  
ATOM   5810  HE1 TYR A 368       8.162 -20.134  25.475  1.00 27.040          H  
ATOM   5811  HE2 TYR A 368       4.381 -18.127  25.487  1.00 27.040          H  
ATOM   5812  HH  TYR A 368       7.937 -17.943  25.388  1.00 27.040          H  
ATOM   5813  N   THR A 369       1.845 -24.430  27.937  1.00 16.740          N  
ATOM   5814  CA  THR A 369       0.941 -25.574  27.955  1.00 16.830          C  
ATOM   5815  C   THR A 369      -0.504 -25.130  28.126  1.00 16.720          C  
ATOM   5816  O   THR A 369      -0.828 -24.350  29.020  1.00 16.590          O  
ATOM   5817  CB  THR A 369       1.346 -26.571  29.065  1.00 23.530          C  
ATOM   5818  OG1 THR A 369       2.679 -27.030  28.815  1.00 23.530          O  
ATOM   5819  CG2 THR A 369       0.421 -27.776  29.078  1.00 23.530          C  
ATOM   5820  H   THR A 369       1.850 -23.740  28.694  1.00 20.090          H  
ATOM   5821  HA  THR A 369       1.016 -26.091  27.000  1.00 20.200          H  
ATOM   5822  HB  THR A 369       1.312 -26.074  30.034  1.00 28.230          H  
ATOM   5823  HG1 THR A 369       3.294 -26.306  28.973  1.00 28.230          H  
ATOM   5824 1HG2 THR A 369       0.742 -28.464  29.857  1.00 28.230          H  
ATOM   5825 2HG2 THR A 369      -0.592 -27.467  29.279  1.00 28.230          H  
ATOM   5826 3HG2 THR A 369       0.463 -28.278  28.113  1.00 28.230          H  
ATOM   5827  N   ALA A 370      -1.380 -25.640  27.265  1.00 16.900          N  
ATOM   5828  CA  ALA A 370      -2.796 -25.312  27.333  1.00 16.930          C  
ATOM   5829  C   ALA A 370      -3.353 -25.805  28.664  1.00 17.380          C  
ATOM   5830  O   ALA A 370      -2.949 -26.873  29.127  1.00 17.410          O  
ATOM   5831  CB  ALA A 370      -3.545 -25.946  26.176  1.00 23.690          C  
ATOM   5832  H   ALA A 370      -1.045 -26.283  26.562  1.00 20.280          H  
ATOM   5833  HA  ALA A 370      -2.892 -24.237  27.276  1.00 20.320          H  
ATOM   5834 1HB  ALA A 370      -4.590 -25.691  26.230  1.00 28.430          H  
ATOM   5835 2HB  ALA A 370      -3.131 -25.581  25.234  1.00 28.430          H  
ATOM   5836 3HB  ALA A 370      -3.439 -27.031  26.224  1.00 28.430          H  
ATOM   5837  N   PRO A 371      -4.331 -25.123  29.281  1.00 17.820          N  
ATOM   5838  CA  PRO A 371      -4.949 -25.512  30.541  1.00 18.290          C  
ATOM   5839  C   PRO A 371      -5.931 -26.652  30.342  1.00 17.970          C  
ATOM   5840  O   PRO A 371      -7.134 -26.476  30.560  1.00 17.990          O  
ATOM   5841  CB  PRO A 371      -5.659 -24.217  30.953  1.00 27.430          C  
ATOM   5842  CG  PRO A 371      -6.036 -23.567  29.631  1.00 27.430          C  
ATOM   5843  CD  PRO A 371      -4.857 -23.863  28.711  1.00 27.430          C  
ATOM   5844  HA  PRO A 371      -4.163 -25.787  31.261  1.00 21.950          H  
ATOM   5845 1HB  PRO A 371      -6.532 -24.446  31.586  1.00 32.920          H  
ATOM   5846 2HB  PRO A 371      -4.980 -23.596  31.557  1.00 32.920          H  
ATOM   5847 1HG  PRO A 371      -6.969 -23.997  29.252  1.00 32.920          H  
ATOM   5848 2HG  PRO A 371      -6.216 -22.490  29.771  1.00 32.920          H  
ATOM   5849 1HD  PRO A 371      -5.216 -23.999  27.687  1.00 32.920          H  
ATOM   5850 2HD  PRO A 371      -4.103 -23.059  28.793  1.00 32.920          H  
ATOM   5851  N   GLY A 372      -5.392 -27.789  29.885  1.00 17.790          N  
ATOM   5852  CA  GLY A 372      -6.115 -29.008  29.543  1.00 17.600          C  
ATOM   5853  C   GLY A 372      -6.131 -29.281  28.016  1.00 17.880          C  
ATOM   5854  O   GLY A 372      -5.306 -30.056  27.530  1.00 18.390          O  
ATOM   5855  H   GLY A 372      -4.379 -27.790  29.762  1.00 21.350          H  
ATOM   5856 1HA  GLY A 372      -5.610 -29.842  30.028  1.00 21.120          H  
ATOM   5857 2HA  GLY A 372      -7.102 -29.000  29.969  1.00 21.120          H  
ATOM   5858  N   LYS A 373      -7.064 -28.677  27.245  1.00 17.650          N  
ATOM   5859  CA  LYS A 373      -8.081 -27.737  27.717  1.00 18.060          C  
ATOM   5860  C   LYS A 373      -9.217 -28.434  28.458  1.00 17.820          C  
ATOM   5861  O   LYS A 373      -9.875 -29.322  27.915  1.00 17.450          O  
ATOM   5862  CB  LYS A 373      -8.617 -26.917  26.544  1.00 25.120          C  
ATOM   5863  CG  LYS A 373      -7.575 -25.965  25.977  1.00 25.120          C  
ATOM   5864  CD  LYS A 373      -8.105 -25.111  24.833  1.00 25.120          C  
ATOM   5865  CE  LYS A 373      -6.996 -24.201  24.282  1.00 25.120          C  
ATOM   5866  NZ  LYS A 373      -7.448 -23.386  23.109  1.00 25.120          N  
ATOM   5867  H   LYS A 373      -7.060 -28.902  26.263  1.00 21.180          H  
ATOM   5868  HA  LYS A 373      -7.626 -27.032  28.379  1.00 21.670          H  
ATOM   5869 1HB  LYS A 373      -8.936 -27.587  25.747  1.00 30.140          H  
ATOM   5870 2HB  LYS A 373      -9.483 -26.346  26.852  1.00 30.140          H  
ATOM   5871 1HG  LYS A 373      -7.227 -25.314  26.780  1.00 30.140          H  
ATOM   5872 2HG  LYS A 373      -6.730 -26.549  25.621  1.00 30.140          H  
ATOM   5873 1HD  LYS A 373      -8.477 -25.754  24.034  1.00 30.140          H  
ATOM   5874 2HD  LYS A 373      -8.928 -24.491  25.192  1.00 30.140          H  
ATOM   5875 1HE  LYS A 373      -6.666 -23.528  25.073  1.00 30.140          H  
ATOM   5876 2HE  LYS A 373      -6.154 -24.821  23.975  1.00 30.140          H  
ATOM   5877 1HZ  LYS A 373      -6.682 -22.811  22.784  1.00 30.140          H  
ATOM   5878 2HZ  LYS A 373      -7.742 -24.002  22.363  1.00 30.140          H  
ATOM   5879 3HZ  LYS A 373      -8.218 -22.790  23.371  1.00 30.140          H  
ATOM   5880  N   GLU A 374      -9.446 -28.005  29.698  1.00 18.130          N  
ATOM   5881  CA  GLU A 374     -10.479 -28.575  30.554  1.00 18.050          C  
ATOM   5882  C   GLU A 374     -11.880 -28.400  29.954  1.00 17.750          C  
ATOM   5883  O   GLU A 374     -12.206 -27.378  29.347  1.00 17.850          O  
ATOM   5884  CB  GLU A 374     -10.409 -27.966  31.973  1.00 25.300          C  
ATOM   5885  CG  GLU A 374      -9.147 -28.342  32.801  1.00 25.300          C  
ATOM   5886  CD  GLU A 374      -9.130 -27.719  34.219  1.00 25.300          C  
ATOM   5887  OE1 GLU A 374     -10.137 -27.190  34.623  1.00 25.300          O  
ATOM   5888  OE2 GLU A 374      -8.098 -27.762  34.874  1.00 25.300          O  
ATOM   5889  H   GLU A 374      -8.792 -27.316  30.088  1.00 21.760          H  
ATOM   5890  HA  GLU A 374     -10.288 -29.645  30.643  1.00 21.660          H  
ATOM   5891 1HB  GLU A 374     -10.411 -26.897  31.912  1.00 30.360          H  
ATOM   5892 2HB  GLU A 374     -11.291 -28.259  32.542  1.00 30.360          H  
ATOM   5893 1HG  GLU A 374      -9.099 -29.426  32.892  1.00 30.360          H  
ATOM   5894 2HG  GLU A 374      -8.264 -28.017  32.261  1.00 30.360          H  
ATOM   5895  N   LEU A 375     -12.728 -29.410  30.165  1.00 17.520          N  
ATOM   5896  CA  LEU A 375     -14.111 -29.427  29.673  1.00 17.370          C  
ATOM   5897  C   LEU A 375     -14.975 -28.337  30.293  1.00 17.690          C  
ATOM   5898  O   LEU A 375     -16.022 -27.975  29.759  1.00 18.200          O  
ATOM   5899  CB  LEU A 375     -14.756 -30.789  29.967  1.00 24.380          C  
ATOM   5900  CG  LEU A 375     -14.187 -32.029  29.210  1.00 24.380          C  
ATOM   5901  CD1 LEU A 375     -14.843 -33.285  29.771  1.00 24.380          C  
ATOM   5902  CD2 LEU A 375     -14.465 -31.916  27.706  1.00 24.380          C  
ATOM   5903  H   LEU A 375     -12.385 -30.214  30.669  1.00 21.020          H  
ATOM   5904  HA  LEU A 375     -14.089 -29.250  28.601  1.00 20.840          H  
ATOM   5905 1HB  LEU A 375     -14.668 -30.984  31.034  1.00 29.250          H  
ATOM   5906 2HB  LEU A 375     -15.817 -30.718  29.726  1.00 29.250          H  
ATOM   5907  HG  LEU A 375     -13.113 -32.099  29.373  1.00 29.250          H  
ATOM   5908 1HD1 LEU A 375     -14.446 -34.162  29.259  1.00 29.250          H  
ATOM   5909 2HD1 LEU A 375     -14.631 -33.365  30.838  1.00 29.250          H  
ATOM   5910 3HD1 LEU A 375     -15.920 -33.234  29.619  1.00 29.250          H  
ATOM   5911 1HD2 LEU A 375     -14.068 -32.798  27.202  1.00 29.250          H  
ATOM   5912 2HD2 LEU A 375     -15.540 -31.856  27.536  1.00 29.250          H  
ATOM   5913 3HD2 LEU A 375     -13.986 -31.034  27.294  1.00 29.250          H  
ATOM   5914  N   SER A 376     -14.555 -27.859  31.453  1.00 17.500          N  
ATOM   5915  CA  SER A 376     -15.239 -26.831  32.215  1.00 17.870          C  
ATOM   5916  C   SER A 376     -14.950 -25.405  31.731  1.00 17.540          C  
ATOM   5917  O   SER A 376     -15.539 -24.449  32.249  1.00 17.210          O  
ATOM   5918  CB  SER A 376     -14.852 -26.959  33.673  1.00 24.870          C  
ATOM   5919  OG  SER A 376     -13.490 -26.679  33.846  1.00 24.870          O  
ATOM   5920  H   SER A 376     -13.687 -28.211  31.828  1.00 21.000          H  
ATOM   5921  HA  SER A 376     -16.312 -27.004  32.124  1.00 21.440          H  
ATOM   5922 1HB  SER A 376     -15.448 -26.271  34.271  1.00 29.840          H  
ATOM   5923 2HB  SER A 376     -15.065 -27.968  34.019  1.00 29.840          H  
ATOM   5924  HG  SER A 376     -13.298 -26.811  34.783  1.00 29.840          H  
ATOM   5925  N   LEU A 377     -14.030 -25.231  30.778  1.00 17.740          N  
ATOM   5926  CA  LEU A 377     -13.686 -23.885  30.336  1.00 17.590          C  
ATOM   5927  C   LEU A 377     -14.716 -23.306  29.391  1.00 17.540          C  
ATOM   5928  O   LEU A 377     -15.250 -23.993  28.518  1.00 17.630          O  
ATOM   5929  CB  LEU A 377     -12.354 -23.889  29.586  1.00 24.690          C  
ATOM   5930  CG  LEU A 377     -11.122 -24.331  30.353  1.00 24.690          C  
ATOM   5931  CD1 LEU A 377      -9.964 -24.425  29.386  1.00 24.690          C  
ATOM   5932  CD2 LEU A 377     -10.794 -23.364  31.489  1.00 24.690          C  
ATOM   5933  H   LEU A 377     -13.567 -26.036  30.347  1.00 21.290          H  
ATOM   5934  HA  LEU A 377     -13.633 -23.237  31.207  1.00 21.110          H  
ATOM   5935 1HB  LEU A 377     -12.457 -24.562  28.733  1.00 29.620          H  
ATOM   5936 2HB  LEU A 377     -12.175 -22.884  29.208  1.00 29.620          H  
ATOM   5937  HG  LEU A 377     -11.304 -25.305  30.754  1.00 29.620          H  
ATOM   5938 1HD1 LEU A 377      -9.083 -24.782  29.917  1.00 29.620          H  
ATOM   5939 2HD1 LEU A 377     -10.226 -25.129  28.606  1.00 29.620          H  
ATOM   5940 3HD1 LEU A 377      -9.758 -23.453  28.952  1.00 29.620          H  
ATOM   5941 1HD2 LEU A 377      -9.905 -23.726  32.011  1.00 29.620          H  
ATOM   5942 2HD2 LEU A 377     -10.601 -22.370  31.085  1.00 29.620          H  
ATOM   5943 3HD2 LEU A 377     -11.619 -23.317  32.194  1.00 29.620          H  
ATOM   5944  N   GLU A 378     -14.927 -22.002  29.503  1.00 17.730          N  
ATOM   5945  CA  GLU A 378     -15.777 -21.316  28.554  1.00 17.640          C  
ATOM   5946  C   GLU A 378     -14.906 -20.842  27.408  1.00 16.980          C  
ATOM   5947  O   GLU A 378     -14.088 -19.936  27.570  1.00 17.100          O  
ATOM   5948  CB  GLU A 378     -16.499 -20.135  29.207  1.00 24.730          C  
ATOM   5949  CG  GLU A 378     -17.452 -19.394  28.275  1.00 24.730          C  
ATOM   5950  CD  GLU A 378     -18.170 -18.258  28.943  1.00 24.730          C  
ATOM   5951  OE1 GLU A 378     -17.975 -18.060  30.119  1.00 24.730          O  
ATOM   5952  OE2 GLU A 378     -18.917 -17.588  28.276  1.00 24.730          O  
ATOM   5953  H   GLU A 378     -14.486 -21.485  30.251  1.00 21.280          H  
ATOM   5954  HA  GLU A 378     -16.519 -22.012  28.164  1.00 21.170          H  
ATOM   5955 1HB  GLU A 378     -17.071 -20.489  30.064  1.00 29.680          H  
ATOM   5956 2HB  GLU A 378     -15.765 -19.417  29.574  1.00 29.680          H  
ATOM   5957 1HG  GLU A 378     -16.887 -18.999  27.429  1.00 29.680          H  
ATOM   5958 2HG  GLU A 378     -18.183 -20.102  27.886  1.00 29.680          H  
ATOM   5959  N   LEU A 379     -15.042 -21.490  26.266  1.00 16.380          N  
ATOM   5960  CA  LEU A 379     -14.204 -21.169  25.129  1.00 15.780          C  
ATOM   5961  C   LEU A 379     -15.055 -20.507  24.062  1.00 15.200          C  
ATOM   5962  O   LEU A 379     -16.225 -20.854  23.897  1.00 14.830          O  
ATOM   5963  CB  LEU A 379     -13.540 -22.452  24.615  1.00 22.330          C  
ATOM   5964  CG  LEU A 379     -12.707 -23.261  25.689  1.00 22.330          C  
ATOM   5965  CD1 LEU A 379     -12.172 -24.530  25.062  1.00 22.330          C  
ATOM   5966  CD2 LEU A 379     -11.562 -22.415  26.243  1.00 22.330          C  
ATOM   5967  H   LEU A 379     -15.733 -22.223  26.199  1.00 19.660          H  
ATOM   5968  HA  LEU A 379     -13.440 -20.457  25.428  1.00 18.940          H  
ATOM   5969 1HB  LEU A 379     -14.316 -23.110  24.229  1.00 26.800          H  
ATOM   5970 2HB  LEU A 379     -12.875 -22.190  23.792  1.00 26.800          H  
ATOM   5971  HG  LEU A 379     -13.366 -23.550  26.512  1.00 26.800          H  
ATOM   5972 1HD1 LEU A 379     -11.618 -25.100  25.810  1.00 26.800          H  
ATOM   5973 2HD1 LEU A 379     -13.002 -25.131  24.694  1.00 26.800          H  
ATOM   5974 3HD1 LEU A 379     -11.510 -24.280  24.234  1.00 26.800          H  
ATOM   5975 1HD2 LEU A 379     -11.014 -22.999  26.969  1.00 26.800          H  
ATOM   5976 2HD2 LEU A 379     -10.891 -22.130  25.436  1.00 26.800          H  
ATOM   5977 3HD2 LEU A 379     -11.946 -21.522  26.727  1.00 26.800          H  
ATOM   5978  N   GLY A 380     -14.479 -19.548  23.346  1.00 15.190          N  
ATOM   5979  CA  GLY A 380     -15.210 -18.865  22.289  1.00 14.960          C  
ATOM   5980  C   GLY A 380     -14.947 -19.432  20.900  1.00 14.320          C  
ATOM   5981  O   GLY A 380     -14.323 -20.481  20.736  1.00 13.780          O  
ATOM   5982  H   GLY A 380     -13.519 -19.297  23.539  1.00 18.230          H  
ATOM   5983 1HA  GLY A 380     -16.279 -18.919  22.502  1.00 17.950          H  
ATOM   5984 2HA  GLY A 380     -14.946 -17.808  22.302  1.00 17.950          H  
ATOM   5985  N   GLY A 381     -15.405 -18.688  19.896  1.00 14.520          N  
ATOM   5986  CA  GLY A 381     -15.275 -19.049  18.487  1.00 14.150          C  
ATOM   5987  C   GLY A 381     -14.611 -17.924  17.701  1.00 13.390          C  
ATOM   5988  O   GLY A 381     -14.948 -17.692  16.539  1.00 13.190          O  
ATOM   5989  H   GLY A 381     -15.900 -17.837  20.124  1.00 17.420          H  
ATOM   5990 1HA  GLY A 381     -14.685 -19.961  18.392  1.00 16.980          H  
ATOM   5991 2HA  GLY A 381     -16.260 -19.257  18.070  1.00 16.980          H  
ATOM   5992  N   SER A 382     -13.688 -17.193  18.349  1.00 13.080          N  
ATOM   5993  CA  SER A 382     -13.004 -16.066  17.700  1.00 12.490          C  
ATOM   5994  C   SER A 382     -12.200 -16.488  16.477  1.00 11.620          C  
ATOM   5995  O   SER A 382     -12.064 -15.720  15.520  1.00 11.570          O  
ATOM   5996  CB  SER A 382     -12.081 -15.395  18.693  1.00 17.720          C  
ATOM   5997  OG  SER A 382     -11.048 -16.263  19.074  1.00 17.720          O  
ATOM   5998  H   SER A 382     -13.448 -17.436  19.299  1.00 15.700          H  
ATOM   5999  HA  SER A 382     -13.759 -15.348  17.378  1.00 14.990          H  
ATOM   6000 1HB  SER A 382     -11.659 -14.497  18.243  1.00 21.270          H  
ATOM   6001 2HB  SER A 382     -12.649 -15.088  19.570  1.00 21.270          H  
ATOM   6002  HG  SER A 382     -10.487 -15.761  19.674  1.00 21.270          H  
ATOM   6003  N   GLU A 383     -11.690 -17.713  16.512  1.00 11.110          N  
ATOM   6004  CA  GLU A 383     -10.995 -18.344  15.413  1.00 10.310          C  
ATOM   6005  C   GLU A 383     -11.040 -19.845  15.658  1.00  9.460          C  
ATOM   6006  O   GLU A 383     -10.612 -20.304  16.716  1.00  9.600          O  
ATOM   6007  CB  GLU A 383      -9.543 -17.853  15.326  1.00 14.750          C  
ATOM   6008  CG  GLU A 383      -8.756 -18.395  14.137  1.00 14.750          C  
ATOM   6009  CD  GLU A 383      -7.359 -17.830  14.035  1.00 14.750          C  
ATOM   6010  OE1 GLU A 383      -6.971 -17.075  14.894  1.00 14.750          O  
ATOM   6011  OE2 GLU A 383      -6.683 -18.144  13.085  1.00 14.750          O  
ATOM   6012  H   GLU A 383     -11.793 -18.237  17.371  1.00 13.330          H  
ATOM   6013  HA  GLU A 383     -11.513 -18.122  14.480  1.00 12.370          H  
ATOM   6014 1HB  GLU A 383      -9.532 -16.766  15.266  1.00 17.700          H  
ATOM   6015 2HB  GLU A 383      -9.013 -18.136  16.235  1.00 17.700          H  
ATOM   6016 1HG  GLU A 383      -8.684 -19.480  14.228  1.00 17.700          H  
ATOM   6017 2HG  GLU A 383      -9.302 -18.173  13.222  1.00 17.700          H  
ATOM   6018  N   ALA A 384     -11.545 -20.619  14.706  1.00  8.730          N  
ATOM   6019  CA  ALA A 384     -11.558 -22.069  14.864  1.00  7.980          C  
ATOM   6020  C   ALA A 384     -10.118 -22.560  14.854  1.00  7.080          C  
ATOM   6021  O   ALA A 384      -9.320 -22.054  14.070  1.00  6.880          O  
ATOM   6022  CB  ALA A 384     -12.363 -22.713  13.752  1.00 11.470          C  
ATOM   6023  H   ALA A 384     -11.903 -20.198  13.859  1.00 10.480          H  
ATOM   6024  HA  ALA A 384     -12.000 -22.314  15.830  1.00  9.580          H  
ATOM   6025 1HB  ALA A 384     -12.379 -23.784  13.866  1.00 13.770          H  
ATOM   6026 2HB  ALA A 384     -13.386 -22.343  13.775  1.00 13.770          H  
ATOM   6027 3HB  ALA A 384     -11.912 -22.463  12.793  1.00 13.770          H  
ATOM   6028  N   THR A 385      -9.786 -23.579  15.644  1.00  6.740          N  
ATOM   6029  CA  THR A 385      -8.417 -24.081  15.632  1.00  6.240          C  
ATOM   6030  C   THR A 385      -8.109 -25.410  14.894  1.00  5.210          C  
ATOM   6031  O   THR A 385      -6.951 -25.617  14.538  1.00  5.080          O  
ATOM   6032  CB  THR A 385      -7.919 -24.208  17.081  1.00  8.940          C  
ATOM   6033  OG1 THR A 385      -8.747 -25.144  17.792  1.00  8.940          O  
ATOM   6034  CG2 THR A 385      -8.001 -22.846  17.758  1.00  8.940          C  
ATOM   6035  H   THR A 385     -10.454 -23.962  16.299  1.00  8.090          H  
ATOM   6036  HA  THR A 385      -7.803 -23.316  15.155  1.00  7.490          H  
ATOM   6037  HB  THR A 385      -6.889 -24.563  17.085  1.00 10.720          H  
ATOM   6038  HG1 THR A 385      -8.324 -25.376  18.626  1.00 10.720          H  
ATOM   6039 1HG2 THR A 385      -7.651 -22.928  18.782  1.00 10.720          H  
ATOM   6040 2HG2 THR A 385      -7.378 -22.136  17.215  1.00 10.720          H  
ATOM   6041 3HG2 THR A 385      -9.030 -22.488  17.758  1.00 10.720          H  
ATOM   6042  N   PRO A 386      -9.066 -26.333  14.608  1.00  4.780          N  
ATOM   6043  CA  PRO A 386      -8.803 -27.587  13.920  1.00  4.110          C  
ATOM   6044  C   PRO A 386      -8.869 -27.433  12.401  1.00  3.320          C  
ATOM   6045  O   PRO A 386      -8.761 -28.420  11.670  1.00  3.420          O  
ATOM   6046  CB  PRO A 386      -9.930 -28.477  14.444  1.00  6.170          C  
ATOM   6047  CG  PRO A 386     -11.093 -27.528  14.603  1.00  6.170          C  
ATOM   6048  CD  PRO A 386     -10.474 -26.207  15.050  1.00  6.170          C  
ATOM   6049  HA  PRO A 386      -7.820 -27.969  14.229  1.00  4.930          H  
ATOM   6050 1HB  PRO A 386     -10.136 -29.286  13.727  1.00  7.400          H  
ATOM   6051 2HB  PRO A 386      -9.630 -28.953  15.389  1.00  7.400          H  
ATOM   6052 1HG  PRO A 386     -11.643 -27.437  13.651  1.00  7.400          H  
ATOM   6053 2HG  PRO A 386     -11.805 -27.926  15.340  1.00  7.400          H  
ATOM   6054 1HD  PRO A 386     -10.996 -25.439  14.492  1.00  7.400          H  
ATOM   6055 2HD  PRO A 386     -10.549 -26.102  16.144  1.00  7.400          H  
ATOM   6056  N   GLU A 387      -9.150 -26.216  11.940  1.00  2.990          N  
ATOM   6057  CA  GLU A 387      -9.363 -25.937  10.530  1.00  2.600          C  
ATOM   6058  C   GLU A 387      -8.043 -25.592   9.807  1.00  1.670          C  
ATOM   6059  O   GLU A 387      -7.223 -24.873  10.377  1.00  2.020          O  
ATOM   6060  CB  GLU A 387     -10.373 -24.792  10.392  1.00  3.800          C  
ATOM   6061  CG  GLU A 387     -11.784 -25.150  10.832  1.00  3.800          C  
ATOM   6062  CD  GLU A 387     -12.782 -24.054  10.557  1.00  3.800          C  
ATOM   6063  OE1 GLU A 387     -12.391 -23.036  10.026  1.00  3.800          O  
ATOM   6064  OE2 GLU A 387     -13.930 -24.229  10.882  1.00  3.800          O  
ATOM   6065  H   GLU A 387      -9.201 -25.442  12.583  1.00  3.590          H  
ATOM   6066  HA  GLU A 387      -9.815 -26.820  10.110  1.00  3.120          H  
ATOM   6067 1HB  GLU A 387     -10.050 -23.969  11.033  1.00  4.560          H  
ATOM   6068 2HB  GLU A 387     -10.404 -24.413   9.396  1.00  4.560          H  
ATOM   6069 1HG  GLU A 387     -12.092 -26.052  10.303  1.00  4.560          H  
ATOM   6070 2HG  GLU A 387     -11.773 -25.373  11.896  1.00  4.560          H  
ATOM   6071  N   ASP A 388      -7.828 -26.022   8.532  1.00  1.440          N  
ATOM   6072  CA  ASP A 388      -8.717 -26.848   7.687  1.00  1.360          C  
ATOM   6073  C   ASP A 388      -7.877 -27.712   6.745  1.00  1.380          C  
ATOM   6074  O   ASP A 388      -7.261 -27.211   5.799  1.00  1.700          O  
ATOM   6075  CB  ASP A 388      -9.653 -25.951   6.840  1.00  1.940          C  
ATOM   6076  CG  ASP A 388     -10.774 -26.692   6.050  1.00  1.940          C  
ATOM   6077  OD1 ASP A 388     -10.763 -27.887   5.986  1.00  1.940          O  
ATOM   6078  OD2 ASP A 388     -11.679 -26.007   5.559  1.00  1.940          O  
ATOM   6079  H   ASP A 388      -6.959 -25.735   8.106  1.00  1.730          H  
ATOM   6080  HA  ASP A 388      -9.298 -27.540   8.280  1.00  1.630          H  
ATOM   6081 1HB  ASP A 388     -10.118 -25.220   7.451  1.00  2.320          H  
ATOM   6082 2HB  ASP A 388      -9.045 -25.406   6.114  1.00  2.320          H  
ATOM   6083  N   ASP A 389      -7.803 -29.001   7.085  1.00  1.440          N  
ATOM   6084  CA  ASP A 389      -7.063 -30.056   6.385  1.00  1.390          C  
ATOM   6085  C   ASP A 389      -7.975 -30.765   5.345  1.00  1.210          C  
ATOM   6086  O   ASP A 389      -8.873 -31.523   5.738  1.00  1.260          O  
ATOM   6087  CB  ASP A 389      -6.528 -31.105   7.369  1.00  1.970          C  
ATOM   6088  CG  ASP A 389      -5.694 -32.238   6.686  1.00  1.970          C  
ATOM   6089  OD1 ASP A 389      -5.812 -32.439   5.472  1.00  1.970          O  
ATOM   6090  OD2 ASP A 389      -4.952 -32.887   7.390  1.00  1.970          O  
ATOM   6091  H   ASP A 389      -8.349 -29.268   7.889  1.00  1.730          H  
ATOM   6092  HA  ASP A 389      -6.209 -29.583   5.921  1.00  1.670          H  
ATOM   6093 1HB  ASP A 389      -5.902 -30.613   8.116  1.00  2.360          H  
ATOM   6094 2HB  ASP A 389      -7.365 -31.558   7.900  1.00  2.360          H  
ATOM   6095  N   PRO A 390      -7.781 -30.545   4.028  1.00  1.080          N  
ATOM   6096  CA  PRO A 390      -8.627 -31.002   2.936  1.00  0.940          C  
ATOM   6097  C   PRO A 390      -8.739 -32.520   2.814  1.00  0.940          C  
ATOM   6098  O   PRO A 390      -9.619 -33.012   2.104  1.00  0.950          O  
ATOM   6099  CB  PRO A 390      -7.947 -30.404   1.696  1.00  1.410          C  
ATOM   6100  CG  PRO A 390      -6.510 -30.210   2.092  1.00  1.410          C  
ATOM   6101  CD  PRO A 390      -6.549 -29.859   3.566  1.00  1.410          C  
ATOM   6102  HA  PRO A 390      -9.622 -30.559   3.076  1.00  1.130          H  
ATOM   6103 1HB  PRO A 390      -8.063 -31.088   0.845  1.00  1.690          H  
ATOM   6104 2HB  PRO A 390      -8.444 -29.459   1.413  1.00  1.690          H  
ATOM   6105 1HG  PRO A 390      -5.935 -31.130   1.889  1.00  1.690          H  
ATOM   6106 2HG  PRO A 390      -6.054 -29.413   1.493  1.00  1.690          H  
ATOM   6107 1HD  PRO A 390      -5.649 -30.309   4.020  1.00  1.690          H  
ATOM   6108 2HD  PRO A 390      -6.620 -28.766   3.726  1.00  1.690          H  
ATOM   6109  N   LEU A 391      -7.831 -33.272   3.428  1.00  1.030          N  
ATOM   6110  CA  LEU A 391      -7.916 -34.711   3.292  1.00  1.030          C  
ATOM   6111  C   LEU A 391      -8.020 -35.394   4.627  1.00  1.150          C  
ATOM   6112  O   LEU A 391      -7.497 -36.490   4.819  1.00  1.520          O  
ATOM   6113  CB  LEU A 391      -6.663 -35.230   2.583  1.00  1.440          C  
ATOM   6114  CG  LEU A 391      -6.434 -34.799   1.129  1.00  1.440          C  
ATOM   6115  CD1 LEU A 391      -5.005 -35.110   0.765  1.00  1.440          C  
ATOM   6116  CD2 LEU A 391      -7.394 -35.585   0.211  1.00  1.440          C  
ATOM   6117  H   LEU A 391      -7.095 -32.867   4.041  1.00  1.240          H  
ATOM   6118  HA  LEU A 391      -8.810 -34.962   2.725  1.00  1.240          H  
ATOM   6119 1HB  LEU A 391      -5.801 -34.893   3.163  1.00  1.730          H  
ATOM   6120 2HB  LEU A 391      -6.679 -36.320   2.602  1.00  1.730          H  
ATOM   6121  HG  LEU A 391      -6.602 -33.730   1.013  1.00  1.730          H  
ATOM   6122 1HD1 LEU A 391      -4.821 -34.825  -0.272  1.00  1.730          H  
ATOM   6123 2HD1 LEU A 391      -4.334 -34.554   1.417  1.00  1.730          H  
ATOM   6124 3HD1 LEU A 391      -4.834 -36.171   0.895  1.00  1.730          H  
ATOM   6125 1HD2 LEU A 391      -7.220 -35.312  -0.817  1.00  1.730          H  
ATOM   6126 2HD2 LEU A 391      -7.221 -36.654   0.326  1.00  1.730          H  
ATOM   6127 3HD2 LEU A 391      -8.428 -35.359   0.470  1.00  1.730          H  
ATOM   6128  N   ARG A 392      -8.779 -34.806   5.514  1.00  1.020          N  
ATOM   6129  CA  ARG A 392      -9.073 -35.407   6.789  1.00  1.110          C  
ATOM   6130  C   ARG A 392     -10.549 -35.289   6.897  1.00  1.210          C  
ATOM   6131  O   ARG A 392     -11.056 -34.165   6.934  1.00  1.460          O  
ATOM   6132  CB  ARG A 392      -8.396 -34.656   7.916  1.00  1.520          C  
ATOM   6133  CG  ARG A 392      -8.546 -35.267   9.299  1.00  1.520          C  
ATOM   6134  CD  ARG A 392      -7.902 -34.410  10.307  1.00  1.520          C  
ATOM   6135  NE  ARG A 392      -8.637 -33.165  10.416  1.00  1.520          N  
ATOM   6136  CZ  ARG A 392      -8.273 -32.069  11.101  1.00  1.520          C  
ATOM   6137  NH1 ARG A 392      -7.150 -32.024  11.786  1.00  1.520          N  
ATOM   6138  NH2 ARG A 392      -9.075 -31.027  11.059  1.00  1.520          N  
ATOM   6139  H   ARG A 392      -9.113 -33.854   5.319  1.00  1.220          H  
ATOM   6140  HA  ARG A 392      -8.782 -36.455   6.799  1.00  1.330          H  
ATOM   6141 1HB  ARG A 392      -7.329 -34.590   7.702  1.00  1.820          H  
ATOM   6142 2HB  ARG A 392      -8.780 -33.639   7.936  1.00  1.820          H  
ATOM   6143 1HG  ARG A 392      -9.603 -35.359   9.552  1.00  1.820          H  
ATOM   6144 2HG  ARG A 392      -8.075 -36.249   9.322  1.00  1.820          H  
ATOM   6145 1HD  ARG A 392      -7.900 -34.905  11.278  1.00  1.820          H  
ATOM   6146 2HD  ARG A 392      -6.879 -34.186   9.993  1.00  1.820          H  
ATOM   6147  HE  ARG A 392      -9.508 -33.109   9.900  1.00  1.820          H  
ATOM   6148 1HH1 ARG A 392      -6.536 -32.822  11.809  1.00  1.820          H  
ATOM   6149 2HH1 ARG A 392      -6.897 -31.183  12.288  1.00  1.820          H  
ATOM   6150 1HH2 ARG A 392      -9.929 -31.073  10.524  1.00  1.820          H  
ATOM   6151 2HH2 ARG A 392      -8.840 -30.152  11.540  1.00  1.820          H  
ATOM   6152  N   ARG A 393     -11.254 -36.395   6.896  1.00  1.210          N  
ATOM   6153  CA  ARG A 393     -12.686 -36.250   6.847  1.00  1.440          C  
ATOM   6154  C   ARG A 393     -13.362 -37.371   7.546  1.00  1.220          C  
ATOM   6155  O   ARG A 393     -12.729 -37.706   8.551  1.00  1.560          O  
ATOM   6156  CB  ARG A 393     -13.151 -36.215   5.411  1.00  1.920          C  
ATOM   6157  CG  ARG A 393     -12.604 -35.098   4.641  1.00  1.920          C  
ATOM   6158  CD  ARG A 393     -13.220 -34.932   3.443  1.00  1.920          C  
ATOM   6159  NE  ARG A 393     -12.507 -33.959   2.650  1.00  1.920          N  
ATOM   6160  CZ  ARG A 393     -12.554 -32.600   2.797  1.00  1.920          C  
ATOM   6161  NH1 ARG A 393     -13.256 -32.039   3.747  1.00  1.920          N  
ATOM   6162  NH2 ARG A 393     -11.872 -31.824   1.982  1.00  1.920          N  
ATOM   6163  H   ARG A 393     -10.812 -37.304   6.898  1.00  1.450          H  
ATOM   6164  HA  ARG A 393     -12.955 -35.316   7.332  1.00  1.730          H  
ATOM   6165 1HB  ARG A 393     -12.864 -37.138   4.909  1.00  2.310          H  
ATOM   6166 2HB  ARG A 393     -14.212 -36.149   5.361  1.00  2.310          H  
ATOM   6167 1HG  ARG A 393     -12.728 -34.193   5.210  1.00  2.310          H  
ATOM   6168 2HG  ARG A 393     -11.554 -35.259   4.410  1.00  2.310          H  
ATOM   6169 1HD  ARG A 393     -13.243 -35.878   2.900  1.00  2.310          H  
ATOM   6170 2HD  ARG A 393     -14.226 -34.594   3.627  1.00  2.310          H  
ATOM   6171  HE  ARG A 393     -11.963 -34.346   1.872  1.00  2.310          H  
ATOM   6172 1HH1 ARG A 393     -13.782 -32.601   4.399  1.00  2.310          H  
ATOM   6173 2HH1 ARG A 393     -13.226 -31.034   3.837  1.00  2.310          H  
ATOM   6174 1HH2 ARG A 393     -11.259 -32.238   1.279  1.00  2.310          H  
ATOM   6175 2HH2 ARG A 393     -11.901 -30.824   2.076  1.00  2.310          H  
ATOM   6176  N   THR A 394     -14.695 -37.235   7.682  1.00  1.310          N  
ATOM   6177  CA  THR A 394     -15.311 -36.075   8.340  1.00  1.510          C  
ATOM   6178  C   THR A 394     -16.358 -36.854   9.117  1.00  1.570          C  
ATOM   6179  O   THR A 394     -16.732 -36.507  10.239  1.00  2.490          O  
ATOM   6180  CB  THR A 394     -15.934 -34.961   7.451  1.00  2.030          C  
ATOM   6181  OG1 THR A 394     -16.147 -33.802   8.264  1.00  2.030          O  
ATOM   6182  CG2 THR A 394     -17.266 -35.352   6.900  1.00  2.030          C  
ATOM   6183  H   THR A 394     -15.261 -37.602   6.903  1.00  1.570          H  
ATOM   6184  HA  THR A 394     -14.625 -35.617   9.051  1.00  1.810          H  
ATOM   6185  HB  THR A 394     -15.275 -34.710   6.643  1.00  2.440          H  
ATOM   6186  HG1 THR A 394     -15.298 -33.429   8.520  1.00  2.440          H  
ATOM   6187 1HG2 THR A 394     -17.633 -34.523   6.334  1.00  2.440          H  
ATOM   6188 2HG2 THR A 394     -17.183 -36.224   6.259  1.00  2.440          H  
ATOM   6189 3HG2 THR A 394     -17.953 -35.555   7.704  1.00  2.440          H  
ATOM   6190  N   GLY A 395     -16.770 -37.997   8.464  1.00  1.110          N  
ATOM   6191  CA  GLY A 395     -17.752 -38.993   8.951  1.00  1.180          C  
ATOM   6192  C   GLY A 395     -19.192 -38.943   8.407  1.00  1.230          C  
ATOM   6193  O   GLY A 395     -19.977 -39.386   9.235  1.00  1.540          O  
ATOM   6194  H   GLY A 395     -16.376 -38.136   7.514  1.00  1.330          H  
ATOM   6195 1HA  GLY A 395     -17.347 -39.984   8.749  1.00  1.420          H  
ATOM   6196 2HA  GLY A 395     -17.796 -38.915  10.037  1.00  1.420          H  
ATOM   6197  N   ARG A 396     -19.492 -37.778   7.840  1.00  1.120          N  
ATOM   6198  CA  ARG A 396     -20.697 -37.638   7.014  1.00  1.230          C  
ATOM   6199  C   ARG A 396     -20.511 -37.928   5.503  1.00  1.270          C  
ATOM   6200  O   ARG A 396     -19.664 -37.260   4.883  1.00  1.390          O  
ATOM   6201  CB  ARG A 396     -21.196 -36.201   7.134  1.00  1.680          C  
ATOM   6202  CG  ARG A 396     -22.438 -35.872   6.324  1.00  1.680          C  
ATOM   6203  CD  ARG A 396     -22.860 -34.468   6.475  1.00  1.680          C  
ATOM   6204  NE  ARG A 396     -24.003 -34.182   5.618  1.00  1.680          N  
ATOM   6205  CZ  ARG A 396     -24.617 -32.989   5.493  1.00  1.680          C  
ATOM   6206  NH1 ARG A 396     -24.203 -31.946   6.183  1.00  1.680          N  
ATOM   6207  NH2 ARG A 396     -25.644 -32.875   4.666  1.00  1.680          N  
ATOM   6208  H   ARG A 396     -19.486 -37.043   8.535  1.00  1.340          H  
ATOM   6209  HA  ARG A 396     -21.449 -38.269   7.462  1.00  1.480          H  
ATOM   6210 1HB  ARG A 396     -21.414 -35.981   8.178  1.00  2.010          H  
ATOM   6211 2HB  ARG A 396     -20.409 -35.519   6.814  1.00  2.010          H  
ATOM   6212 1HG  ARG A 396     -22.238 -36.018   5.269  1.00  2.010          H  
ATOM   6213 2HG  ARG A 396     -23.261 -36.514   6.629  1.00  2.010          H  
ATOM   6214 1HD  ARG A 396     -23.144 -34.280   7.511  1.00  2.010          H  
ATOM   6215 2HD  ARG A 396     -22.038 -33.814   6.186  1.00  2.010          H  
ATOM   6216  HE  ARG A 396     -24.363 -34.950   5.062  1.00  2.010          H  
ATOM   6217 1HH1 ARG A 396     -23.421 -32.032   6.816  1.00  2.010          H  
ATOM   6218 2HH1 ARG A 396     -24.670 -31.057   6.084  1.00  2.010          H  
ATOM   6219 1HH2 ARG A 396     -25.958 -33.680   4.138  1.00  2.010          H  
ATOM   6220 2HH2 ARG A 396     -26.118 -31.991   4.561  1.00  2.010          H  
ATOM   6221  N   PRO A 397     -21.340 -38.832   4.878  1.00  1.280          N  
ATOM   6222  CA  PRO A 397     -21.372 -39.216   3.451  1.00  1.360          C  
ATOM   6223  C   PRO A 397     -21.554 -37.986   2.600  1.00  1.250          C  
ATOM   6224  O   PRO A 397     -22.346 -37.179   3.089  1.00  1.230          O  
ATOM   6225  CB  PRO A 397     -22.584 -40.146   3.356  1.00  2.040          C  
ATOM   6226  CG  PRO A 397     -22.737 -40.720   4.742  1.00  2.040          C  
ATOM   6227  CD  PRO A 397     -22.323 -39.609   5.689  1.00  2.040          C  
ATOM   6228  HA  PRO A 397     -20.439 -39.740   3.185  1.00  1.630          H  
ATOM   6229 1HB  PRO A 397     -23.464 -39.581   3.023  1.00  2.450          H  
ATOM   6230 2HB  PRO A 397     -22.392 -40.915   2.589  1.00  2.450          H  
ATOM   6231 1HG  PRO A 397     -23.776 -41.050   4.904  1.00  2.450          H  
ATOM   6232 2HG  PRO A 397     -22.103 -41.614   4.842  1.00  2.450          H  
ATOM   6233 1HD  PRO A 397     -23.189 -38.990   5.973  1.00  2.450          H  
ATOM   6234 2HD  PRO A 397     -21.842 -40.108   6.547  1.00  2.450          H  
ATOM   6235  N   PHE A 398     -20.376 -37.577   2.180  1.00  1.410          N  
ATOM   6236  CA  PHE A 398     -20.245 -36.757   0.983  1.00  1.150          C  
ATOM   6237  C   PHE A 398     -19.715 -35.438   1.470  1.00  1.140          C  
ATOM   6238  O   PHE A 398     -19.576 -34.485   0.690  1.00  1.080          O  
ATOM   6239  CB  PHE A 398     -21.560 -36.496   0.204  1.00  1.710          C  
ATOM   6240  CG  PHE A 398     -22.179 -37.656  -0.582  1.00  1.710          C  
ATOM   6241  CD1 PHE A 398     -23.263 -38.390  -0.099  1.00  1.710          C  
ATOM   6242  CD2 PHE A 398     -21.687 -37.978  -1.841  1.00  1.710          C  
ATOM   6243  CE1 PHE A 398     -23.813 -39.405  -0.840  1.00  1.710          C  
ATOM   6244  CE2 PHE A 398     -22.246 -38.986  -2.583  1.00  1.710          C  
ATOM   6245  CZ  PHE A 398     -23.308 -39.701  -2.080  1.00  1.710          C  
ATOM   6246  H   PHE A 398     -19.854 -37.198   2.954  1.00  1.690          H  
ATOM   6247  HA  PHE A 398     -19.514 -37.213   0.311  1.00  1.380          H  
ATOM   6248 1HB  PHE A 398     -22.318 -36.107   0.883  1.00  2.060          H  
ATOM   6249 2HB  PHE A 398     -21.369 -35.696  -0.510  1.00  2.060          H  
ATOM   6250  HD1 PHE A 398     -23.683 -38.151   0.880  1.00  2.060          H  
ATOM   6251  HD2 PHE A 398     -20.851 -37.429  -2.245  1.00  2.060          H  
ATOM   6252  HE1 PHE A 398     -24.659 -39.970  -0.447  1.00  2.060          H  
ATOM   6253  HE2 PHE A 398     -21.849 -39.227  -3.570  1.00  2.060          H  
ATOM   6254  HZ  PHE A 398     -23.747 -40.503  -2.671  1.00  2.060          H  
ATOM   6255  N   GLY A 399     -19.398 -35.392   2.777  1.00  1.210          N  
ATOM   6256  CA  GLY A 399     -18.936 -34.194   3.433  1.00  1.240          C  
ATOM   6257  C   GLY A 399     -17.757 -33.600   2.700  1.00  1.140          C  
ATOM   6258  O   GLY A 399     -17.692 -32.387   2.531  1.00  1.150          O  
ATOM   6259  H   GLY A 399     -19.507 -36.203   3.380  1.00  1.450          H  
ATOM   6260 1HA  GLY A 399     -19.740 -33.470   3.505  1.00  1.490          H  
ATOM   6261 2HA  GLY A 399     -18.650 -34.448   4.443  1.00  1.490          H  
ATOM   6262  N   GLY A 400     -16.867 -34.430   2.163  1.00  1.060          N  
ATOM   6263  CA  GLY A 400     -15.754 -33.895   1.400  1.00  0.990          C  
ATOM   6264  C   GLY A 400     -16.173 -33.025   0.214  1.00  0.960          C  
ATOM   6265  O   GLY A 400     -15.507 -32.031  -0.077  1.00  0.950          O  
ATOM   6266  H   GLY A 400     -16.905 -35.428   2.401  1.00  1.270          H  
ATOM   6267 1HA  GLY A 400     -15.153 -33.285   2.055  1.00  1.190          H  
ATOM   6268 2HA  GLY A 400     -15.130 -34.718   1.052  1.00  1.190          H  
ATOM   6269  N   LEU A 401     -17.284 -33.347  -0.460  1.00  0.970          N  
ATOM   6270  CA  LEU A 401     -17.707 -32.533  -1.595  1.00  0.950          C  
ATOM   6271  C   LEU A 401     -18.299 -31.245  -1.070  1.00  0.950          C  
ATOM   6272  O   LEU A 401     -18.057 -30.162  -1.613  1.00  0.930          O  
ATOM   6273  CB  LEU A 401     -18.776 -33.259  -2.420  1.00  1.340          C  
ATOM   6274  CG  LEU A 401     -18.355 -34.526  -3.176  1.00  1.340          C  
ATOM   6275  CD1 LEU A 401     -19.601 -35.184  -3.703  1.00  1.340          C  
ATOM   6276  CD2 LEU A 401     -17.419 -34.173  -4.342  1.00  1.340          C  
ATOM   6277  H   LEU A 401     -17.860 -34.134  -0.165  1.00  1.160          H  
ATOM   6278  HA  LEU A 401     -16.840 -32.291  -2.206  1.00  1.140          H  
ATOM   6279 1HB  LEU A 401     -19.584 -33.538  -1.744  1.00  1.610          H  
ATOM   6280 2HB  LEU A 401     -19.177 -32.556  -3.149  1.00  1.610          H  
ATOM   6281  HG  LEU A 401     -17.854 -35.209  -2.492  1.00  1.610          H  
ATOM   6282 1HD1 LEU A 401     -19.346 -36.082  -4.223  1.00  1.610          H  
ATOM   6283 2HD1 LEU A 401     -20.253 -35.417  -2.874  1.00  1.610          H  
ATOM   6284 3HD1 LEU A 401     -20.115 -34.508  -4.383  1.00  1.610          H  
ATOM   6285 1HD2 LEU A 401     -17.132 -35.076  -4.879  1.00  1.610          H  
ATOM   6286 2HD2 LEU A 401     -17.927 -33.496  -5.027  1.00  1.610          H  
ATOM   6287 3HD2 LEU A 401     -16.536 -33.695  -3.965  1.00  1.610          H  
ATOM   6288  N   ILE A 402     -19.039 -31.371   0.026  1.00  0.980          N  
ATOM   6289  CA  ILE A 402     -19.708 -30.240   0.645  1.00  1.010          C  
ATOM   6290  C   ILE A 402     -18.669 -29.224   1.097  1.00  1.040          C  
ATOM   6291  O   ILE A 402     -18.841 -28.019   0.889  1.00  1.030          O  
ATOM   6292  CB  ILE A 402     -20.576 -30.710   1.835  1.00  1.400          C  
ATOM   6293  CG1 ILE A 402     -21.769 -31.568   1.295  1.00  1.400          C  
ATOM   6294  CG2 ILE A 402     -21.066 -29.502   2.644  1.00  1.400          C  
ATOM   6295  CD1 ILE A 402     -22.532 -32.361   2.357  1.00  1.400          C  
ATOM   6296  H   ILE A 402     -19.174 -32.320   0.393  1.00  1.180          H  
ATOM   6297  HA  ILE A 402     -20.352 -29.766  -0.094  1.00  1.210          H  
ATOM   6298  HB  ILE A 402     -19.987 -31.343   2.477  1.00  1.680          H  
ATOM   6299 1HG1 ILE A 402     -22.470 -30.905   0.793  1.00  1.680          H  
ATOM   6300 2HG1 ILE A 402     -21.382 -32.279   0.562  1.00  1.680          H  
ATOM   6301 1HG2 ILE A 402     -21.664 -29.832   3.483  1.00  1.680          H  
ATOM   6302 2HG2 ILE A 402     -20.222 -28.942   3.025  1.00  1.680          H  
ATOM   6303 3HG2 ILE A 402     -21.667 -28.857   2.003  1.00  1.680          H  
ATOM   6304 1HD1 ILE A 402     -23.332 -32.922   1.875  1.00  1.680          H  
ATOM   6305 2HD1 ILE A 402     -21.866 -33.057   2.851  1.00  1.680          H  
ATOM   6306 3HD1 ILE A 402     -22.961 -31.693   3.091  1.00  1.680          H  
ATOM   6307  N   ARG A 403     -17.616 -29.711   1.750  1.00  1.060          N  
ATOM   6308  CA  ARG A 403     -16.543 -28.867   2.225  1.00  1.090          C  
ATOM   6309  C   ARG A 403     -15.740 -28.257   1.078  1.00  1.030          C  
ATOM   6310  O   ARG A 403     -15.385 -27.077   1.151  1.00  1.050          O  
ATOM   6311  CB  ARG A 403     -15.616 -29.648   3.132  1.00  1.510          C  
ATOM   6312  CG  ARG A 403     -16.193 -30.088   4.516  1.00  1.510          C  
ATOM   6313  CD  ARG A 403     -16.580 -28.948   5.389  1.00  1.510          C  
ATOM   6314  NE  ARG A 403     -15.460 -28.029   5.622  1.00  1.510          N  
ATOM   6315  CZ  ARG A 403     -15.553 -26.843   6.266  1.00  1.510          C  
ATOM   6316  NH1 ARG A 403     -16.706 -26.452   6.778  1.00  1.510          N  
ATOM   6317  NH2 ARG A 403     -14.490 -26.064   6.394  1.00  1.510          N  
ATOM   6318  H   ARG A 403     -17.573 -30.715   1.911  1.00  1.270          H  
ATOM   6319  HA  ARG A 403     -16.981 -28.049   2.788  1.00  1.310          H  
ATOM   6320 1HB  ARG A 403     -15.339 -30.561   2.605  1.00  1.820          H  
ATOM   6321 2HB  ARG A 403     -14.704 -29.081   3.299  1.00  1.820          H  
ATOM   6322 1HG  ARG A 403     -17.086 -30.687   4.351  1.00  1.820          H  
ATOM   6323 2HG  ARG A 403     -15.458 -30.685   5.048  1.00  1.820          H  
ATOM   6324 1HD  ARG A 403     -17.408 -28.398   4.951  1.00  1.820          H  
ATOM   6325 2HD  ARG A 403     -16.891 -29.350   6.353  1.00  1.820          H  
ATOM   6326  HE  ARG A 403     -14.550 -28.299   5.262  1.00  1.820          H  
ATOM   6327 1HH1 ARG A 403     -17.522 -27.035   6.698  1.00  1.820          H  
ATOM   6328 2HH1 ARG A 403     -16.767 -25.567   7.266  1.00  1.820          H  
ATOM   6329 1HH2 ARG A 403     -13.566 -26.325   5.991  1.00  1.820          H  
ATOM   6330 2HH2 ARG A 403     -14.567 -25.187   6.883  1.00  1.820          H  
ATOM   6331  N   ASP A 404     -15.454 -29.016  -0.000  1.00  0.970          N  
ATOM   6332  CA  ASP A 404     -14.695 -28.420  -1.100  1.00  0.910          C  
ATOM   6333  C   ASP A 404     -15.458 -27.239  -1.693  1.00  0.910          C  
ATOM   6334  O   ASP A 404     -14.874 -26.180  -1.963  1.00  0.920          O  
ATOM   6335  CB  ASP A 404     -14.419 -29.428  -2.238  1.00  1.300          C  
ATOM   6336  CG  ASP A 404     -13.348 -30.538  -1.938  1.00  1.300          C  
ATOM   6337  OD1 ASP A 404     -12.641 -30.446  -0.963  1.00  1.300          O  
ATOM   6338  OD2 ASP A 404     -13.219 -31.460  -2.763  1.00  1.300          O  
ATOM   6339  H   ASP A 404     -15.698 -30.011  -0.038  1.00  1.160          H  
ATOM   6340  HA  ASP A 404     -13.742 -28.060  -0.711  1.00  1.090          H  
ATOM   6341 1HB  ASP A 404     -15.360 -29.932  -2.482  1.00  1.560          H  
ATOM   6342 2HB  ASP A 404     -14.108 -28.883  -3.128  1.00  1.560          H  
ATOM   6343  N   VAL A 405     -16.778 -27.388  -1.843  1.00  0.920          N  
ATOM   6344  CA  VAL A 405     -17.569 -26.308  -2.401  1.00  0.920          C  
ATOM   6345  C   VAL A 405     -17.653 -25.131  -1.441  1.00  1.010          C  
ATOM   6346  O   VAL A 405     -17.434 -23.985  -1.839  1.00  1.040          O  
ATOM   6347  CB  VAL A 405     -18.988 -26.780  -2.779  1.00  1.290          C  
ATOM   6348  CG1 VAL A 405     -19.863 -25.564  -3.211  1.00  1.290          C  
ATOM   6349  CG2 VAL A 405     -18.894 -27.792  -3.921  1.00  1.290          C  
ATOM   6350  H   VAL A 405     -17.216 -28.287  -1.610  1.00  1.100          H  
ATOM   6351  HA  VAL A 405     -17.080 -25.971  -3.314  1.00  1.100          H  
ATOM   6352  HB  VAL A 405     -19.454 -27.251  -1.907  1.00  1.550          H  
ATOM   6353 1HG1 VAL A 405     -20.860 -25.914  -3.473  1.00  1.550          H  
ATOM   6354 2HG1 VAL A 405     -19.947 -24.841  -2.400  1.00  1.550          H  
ATOM   6355 3HG1 VAL A 405     -19.410 -25.080  -4.076  1.00  1.550          H  
ATOM   6356 1HG2 VAL A 405     -19.891 -28.139  -4.185  1.00  1.550          H  
ATOM   6357 2HG2 VAL A 405     -18.438 -27.314  -4.782  1.00  1.550          H  
ATOM   6358 3HG2 VAL A 405     -18.288 -28.641  -3.614  1.00  1.550          H  
ATOM   6359  N   ARG A 406     -17.960 -25.385  -0.167  1.00  1.070          N  
ATOM   6360  CA  ARG A 406     -18.071 -24.290   0.783  1.00  1.140          C  
ATOM   6361  C   ARG A 406     -16.773 -23.503   0.963  1.00  1.150          C  
ATOM   6362  O   ARG A 406     -16.820 -22.292   1.181  1.00  1.200          O  
ATOM   6363  CB  ARG A 406     -18.573 -24.795   2.121  1.00  1.570          C  
ATOM   6364  CG  ARG A 406     -20.038 -25.193   2.108  1.00  1.570          C  
ATOM   6365  CD  ARG A 406     -20.483 -25.743   3.393  1.00  1.570          C  
ATOM   6366  NE  ARG A 406     -21.895 -26.097   3.344  1.00  1.570          N  
ATOM   6367  CZ  ARG A 406     -22.584 -26.724   4.319  1.00  1.570          C  
ATOM   6368  NH1 ARG A 406     -21.990 -27.079   5.440  1.00  1.570          N  
ATOM   6369  NH2 ARG A 406     -23.870 -26.981   4.143  1.00  1.570          N  
ATOM   6370  H   ARG A 406     -18.134 -26.347   0.143  1.00  1.280          H  
ATOM   6371  HA  ARG A 406     -18.823 -23.601   0.399  1.00  1.370          H  
ATOM   6372 1HB  ARG A 406     -17.993 -25.673   2.412  1.00  1.880          H  
ATOM   6373 2HB  ARG A 406     -18.428 -24.032   2.882  1.00  1.880          H  
ATOM   6374 1HG  ARG A 406     -20.643 -24.316   1.888  1.00  1.880          H  
ATOM   6375 2HG  ARG A 406     -20.207 -25.944   1.340  1.00  1.880          H  
ATOM   6376 1HD  ARG A 406     -19.904 -26.637   3.615  1.00  1.880          H  
ATOM   6377 2HD  ARG A 406     -20.337 -25.002   4.177  1.00  1.880          H  
ATOM   6378  HE  ARG A 406     -22.403 -25.846   2.505  1.00  1.880          H  
ATOM   6379 1HH1 ARG A 406     -21.014 -26.884   5.578  1.00  1.880          H  
ATOM   6380 2HH1 ARG A 406     -22.516 -27.546   6.165  1.00  1.880          H  
ATOM   6381 1HH2 ARG A 406     -24.328 -26.706   3.283  1.00  1.880          H  
ATOM   6382 2HH2 ARG A 406     -24.398 -27.445   4.865  1.00  1.880          H  
ATOM   6383  N   ARG A 407     -15.622 -24.176   0.920  1.00  1.110          N  
ATOM   6384  CA  ARG A 407     -14.349 -23.486   1.058  1.00  1.110          C  
ATOM   6385  C   ARG A 407     -13.974 -22.666  -0.188  1.00  1.100          C  
ATOM   6386  O   ARG A 407     -13.447 -21.556  -0.065  1.00  1.150          O  
ATOM   6387  CB  ARG A 407     -13.238 -24.479   1.399  1.00  1.550          C  
ATOM   6388  CG  ARG A 407     -11.789 -23.904   1.507  1.00  1.550          C  
ATOM   6389  CD  ARG A 407     -11.615 -22.828   2.558  1.00  1.550          C  
ATOM   6390  NE  ARG A 407     -11.750 -23.315   3.957  1.00  1.550          N  
ATOM   6391  CZ  ARG A 407     -11.890 -22.525   5.044  1.00  1.550          C  
ATOM   6392  NH1 ARG A 407     -11.937 -21.206   4.950  1.00  1.550          N  
ATOM   6393  NH2 ARG A 407     -11.975 -23.114   6.211  1.00  1.550          N  
ATOM   6394  H   ARG A 407     -15.631 -25.195   0.817  1.00  1.330          H  
ATOM   6395  HA  ARG A 407     -14.446 -22.801   1.898  1.00  1.330          H  
ATOM   6396 1HB  ARG A 407     -13.473 -24.963   2.346  1.00  1.860          H  
ATOM   6397 2HB  ARG A 407     -13.223 -25.263   0.635  1.00  1.860          H  
ATOM   6398 1HG  ARG A 407     -11.114 -24.720   1.764  1.00  1.860          H  
ATOM   6399 2HG  ARG A 407     -11.490 -23.488   0.543  1.00  1.860          H  
ATOM   6400 1HD  ARG A 407     -10.613 -22.414   2.447  1.00  1.860          H  
ATOM   6401 2HD  ARG A 407     -12.338 -22.037   2.396  1.00  1.860          H  
ATOM   6402  HE  ARG A 407     -11.718 -24.334   4.156  1.00  1.860          H  
ATOM   6403 1HH1 ARG A 407     -11.867 -20.756   4.050  1.00  1.860          H  
ATOM   6404 2HH1 ARG A 407     -12.041 -20.644   5.785  1.00  1.860          H  
ATOM   6405 1HH2 ARG A 407     -11.914 -24.144   6.230  1.00  1.860          H  
ATOM   6406 2HH2 ARG A 407     -12.080 -22.576   7.065  1.00  1.860          H  
ATOM   6407  N   ARG A 408     -14.205 -23.206  -1.390  1.00  1.070          N  
ATOM   6408  CA  ARG A 408     -13.823 -22.500  -2.613  1.00  1.080          C  
ATOM   6409  C   ARG A 408     -14.849 -21.524  -3.211  1.00  1.030          C  
ATOM   6410  O   ARG A 408     -14.461 -20.455  -3.701  1.00  1.020          O  
ATOM   6411  CB  ARG A 408     -13.408 -23.495  -3.677  1.00  1.510          C  
ATOM   6412  CG  ARG A 408     -12.041 -24.181  -3.443  1.00  1.510          C  
ATOM   6413  CD  ARG A 408     -10.855 -23.267  -3.692  1.00  1.510          C  
ATOM   6414  NE  ARG A 408     -10.832 -22.791  -5.074  1.00  1.510          N  
ATOM   6415  CZ  ARG A 408     -11.063 -21.519  -5.503  1.00  1.510          C  
ATOM   6416  NH1 ARG A 408     -11.314 -20.531  -4.669  1.00  1.510          N  
ATOM   6417  NH2 ARG A 408     -11.050 -21.293  -6.797  1.00  1.510          N  
ATOM   6418  H   ARG A 408     -14.603 -24.150  -1.467  1.00  1.280          H  
ATOM   6419  HA  ARG A 408     -12.947 -21.910  -2.367  1.00  1.300          H  
ATOM   6420 1HB  ARG A 408     -14.152 -24.289  -3.718  1.00  1.810          H  
ATOM   6421 2HB  ARG A 408     -13.401 -23.016  -4.650  1.00  1.810          H  
ATOM   6422 1HG  ARG A 408     -11.988 -24.538  -2.414  1.00  1.810          H  
ATOM   6423 2HG  ARG A 408     -11.952 -25.014  -4.111  1.00  1.810          H  
ATOM   6424 1HD  ARG A 408     -10.846 -22.428  -3.015  1.00  1.810          H  
ATOM   6425 2HD  ARG A 408      -9.948 -23.852  -3.536  1.00  1.810          H  
ATOM   6426  HE  ARG A 408     -10.668 -23.496  -5.805  1.00  1.810          H  
ATOM   6427 1HH1 ARG A 408     -11.338 -20.692  -3.681  1.00  1.810          H  
ATOM   6428 2HH1 ARG A 408     -11.491 -19.601  -5.034  1.00  1.810          H  
ATOM   6429 1HH2 ARG A 408     -10.862 -22.058  -7.434  1.00  1.810          H  
ATOM   6430 2HH2 ARG A 408     -11.275 -20.355  -7.178  1.00  1.810          H  
ATOM   6431  N   TYR A 409     -16.138 -21.879  -3.216  1.00  0.990          N  
ATOM   6432  CA  TYR A 409     -17.160 -21.071  -3.876  1.00  0.960          C  
ATOM   6433  C   TYR A 409     -17.171 -19.576  -3.536  1.00  0.970          C  
ATOM   6434  O   TYR A 409     -17.298 -18.765  -4.454  1.00  0.980          O  
ATOM   6435  CB  TYR A 409     -18.566 -21.648  -3.711  1.00  1.360          C  
ATOM   6436  CG  TYR A 409     -19.576 -20.727  -4.334  1.00  1.360          C  
ATOM   6437  CD1 TYR A 409     -19.738 -20.713  -5.716  1.00  1.360          C  
ATOM   6438  CD2 TYR A 409     -20.322 -19.874  -3.536  1.00  1.360          C  
ATOM   6439  CE1 TYR A 409     -20.639 -19.847  -6.295  1.00  1.360          C  
ATOM   6440  CE2 TYR A 409     -21.224 -19.011  -4.115  1.00  1.360          C  
ATOM   6441  CZ  TYR A 409     -21.384 -18.994  -5.489  1.00  1.360          C  
ATOM   6442  OH  TYR A 409     -22.287 -18.125  -6.065  1.00  1.360          O  
ATOM   6443  H   TYR A 409     -16.438 -22.751  -2.773  1.00  1.190          H  
ATOM   6444  HA  TYR A 409     -16.951 -21.127  -4.944  1.00  1.150          H  
ATOM   6445 1HB  TYR A 409     -18.626 -22.616  -4.209  1.00  1.630          H  
ATOM   6446 2HB  TYR A 409     -18.823 -21.803  -2.673  1.00  1.630          H  
ATOM   6447  HD1 TYR A 409     -19.148 -21.380  -6.342  1.00  1.630          H  
ATOM   6448  HD2 TYR A 409     -20.190 -19.883  -2.453  1.00  1.630          H  
ATOM   6449  HE1 TYR A 409     -20.762 -19.830  -7.377  1.00  1.630          H  
ATOM   6450  HE2 TYR A 409     -21.809 -18.337  -3.490  1.00  1.630          H  
ATOM   6451  HH  TYR A 409     -22.275 -18.237  -7.018  1.00  1.630          H  
ATOM   6452  N   PRO A 410     -17.038 -19.138  -2.272  1.00  0.990          N  
ATOM   6453  CA  PRO A 410     -17.089 -17.749  -1.873  1.00  1.000          C  
ATOM   6454  C   PRO A 410     -16.084 -16.853  -2.595  1.00  1.000          C  
ATOM   6455  O   PRO A 410     -16.248 -15.634  -2.573  1.00  0.980          O  
ATOM   6456  CB  PRO A 410     -16.786 -17.810  -0.371  1.00  1.500          C  
ATOM   6457  CG  PRO A 410     -17.218 -19.190   0.046  1.00  1.500          C  
ATOM   6458  CD  PRO A 410     -16.863 -20.064  -1.117  1.00  1.500          C  
ATOM   6459  HA  PRO A 410     -18.111 -17.379  -2.041  1.00  1.200          H  
ATOM   6460 1HB  PRO A 410     -15.708 -17.637  -0.205  1.00  1.800          H  
ATOM   6461 2HB  PRO A 410     -17.325 -17.009   0.155  1.00  1.800          H  
ATOM   6462 1HG  PRO A 410     -16.690 -19.507   0.964  1.00  1.800          H  
ATOM   6463 2HG  PRO A 410     -18.292 -19.211   0.276  1.00  1.800          H  
ATOM   6464 1HD  PRO A 410     -15.816 -20.355  -0.984  1.00  1.800          H  
ATOM   6465 2HD  PRO A 410     -17.532 -20.921  -1.132  1.00  1.800          H  
ATOM   6466  N   HIS A 411     -15.049 -17.409  -3.251  1.00  1.030          N  
ATOM   6467  CA  HIS A 411     -14.123 -16.491  -3.891  1.00  1.040          C  
ATOM   6468  C   HIS A 411     -14.265 -16.556  -5.411  1.00  1.090          C  
ATOM   6469  O   HIS A 411     -13.401 -16.055  -6.158  1.00  1.390          O  
ATOM   6470  CB  HIS A 411     -12.711 -16.920  -3.500  1.00  1.450          C  
ATOM   6471  CG  HIS A 411     -12.491 -16.908  -2.019  1.00  1.450          C  
ATOM   6472  ND1 HIS A 411     -12.207 -15.765  -1.302  1.00  1.450          N  
ATOM   6473  CD2 HIS A 411     -12.562 -17.916  -1.116  1.00  1.450          C  
ATOM   6474  CE1 HIS A 411     -12.098 -16.075  -0.018  1.00  1.450          C  
ATOM   6475  NE2 HIS A 411     -12.308 -17.375   0.116  1.00  1.450          N  
ATOM   6476  H   HIS A 411     -14.895 -18.422  -3.316  1.00  1.240          H  
ATOM   6477  HA  HIS A 411     -14.297 -15.469  -3.562  1.00  1.250          H  
ATOM   6478 1HB  HIS A 411     -12.532 -17.931  -3.863  1.00  1.740          H  
ATOM   6479 2HB  HIS A 411     -11.980 -16.264  -3.969  1.00  1.740          H  
ATOM   6480  HD2 HIS A 411     -12.786 -18.967  -1.329  1.00  1.740          H  
ATOM   6481  HE1 HIS A 411     -11.876 -15.378   0.790  1.00  1.740          H  
ATOM   6482  HE2 HIS A 411     -12.298 -17.909   0.974  1.00  1.740          H  
ATOM   6483  N   TYR A 412     -15.477 -16.947  -5.837  1.00  0.960          N  
ATOM   6484  CA  TYR A 412     -15.895 -17.040  -7.227  1.00  0.990          C  
ATOM   6485  C   TYR A 412     -15.731 -15.729  -7.961  1.00  0.980          C  
ATOM   6486  O   TYR A 412     -15.186 -15.691  -9.051  1.00  0.980          O  
ATOM   6487  CB  TYR A 412     -17.362 -17.488  -7.289  1.00  1.370          C  
ATOM   6488  CG  TYR A 412     -17.956 -17.602  -8.661  1.00  1.370          C  
ATOM   6489  CD1 TYR A 412     -17.789 -18.777  -9.377  1.00  1.370          C  
ATOM   6490  CD2 TYR A 412     -18.673 -16.545  -9.207  1.00  1.370          C  
ATOM   6491  CE1 TYR A 412     -18.344 -18.905 -10.630  1.00  1.370          C  
ATOM   6492  CE2 TYR A 412     -19.222 -16.668 -10.462  1.00  1.370          C  
ATOM   6493  CZ  TYR A 412     -19.064 -17.846 -11.175  1.00  1.370          C  
ATOM   6494  OH  TYR A 412     -19.618 -17.973 -12.429  1.00  1.370          O  
ATOM   6495  H   TYR A 412     -16.129 -17.323  -5.140  1.00  1.150          H  
ATOM   6496  HA  TYR A 412     -15.270 -17.785  -7.724  1.00  1.190          H  
ATOM   6497 1HB  TYR A 412     -17.445 -18.468  -6.832  1.00  1.650          H  
ATOM   6498 2HB  TYR A 412     -17.979 -16.810  -6.702  1.00  1.650          H  
ATOM   6499  HD1 TYR A 412     -17.224 -19.604  -8.945  1.00  1.650          H  
ATOM   6500  HD2 TYR A 412     -18.803 -15.620  -8.644  1.00  1.650          H  
ATOM   6501  HE1 TYR A 412     -18.216 -19.833 -11.191  1.00  1.650          H  
ATOM   6502  HE2 TYR A 412     -19.784 -15.840 -10.893  1.00  1.650          H  
ATOM   6503  HH  TYR A 412     -20.028 -17.143 -12.684  1.00  1.650          H  
ATOM   6504  N   LEU A 413     -16.221 -14.636  -7.391  1.00  0.970          N  
ATOM   6505  CA  LEU A 413     -16.107 -13.364  -8.091  1.00  0.960          C  
ATOM   6506  C   LEU A 413     -14.646 -12.946  -8.246  1.00  0.950          C  
ATOM   6507  O   LEU A 413     -14.233 -12.453  -9.309  1.00  0.930          O  
ATOM   6508  CB  LEU A 413     -16.876 -12.282  -7.331  1.00  1.350          C  
ATOM   6509  CG  LEU A 413     -18.422 -12.427  -7.295  1.00  1.350          C  
ATOM   6510  CD1 LEU A 413     -18.984 -11.393  -6.334  1.00  1.350          C  
ATOM   6511  CD2 LEU A 413     -19.013 -12.231  -8.696  1.00  1.350          C  
ATOM   6512  H   LEU A 413     -16.662 -14.705  -6.485  1.00  1.160          H  
ATOM   6513  HA  LEU A 413     -16.517 -13.484  -9.089  1.00  1.150          H  
ATOM   6514 1HB  LEU A 413     -16.519 -12.266  -6.303  1.00  1.620          H  
ATOM   6515 2HB  LEU A 413     -16.645 -11.323  -7.783  1.00  1.620          H  
ATOM   6516  HG  LEU A 413     -18.689 -13.417  -6.928  1.00  1.620          H  
ATOM   6517 1HD1 LEU A 413     -20.069 -11.492  -6.288  1.00  1.620          H  
ATOM   6518 2HD1 LEU A 413     -18.566 -11.550  -5.340  1.00  1.620          H  
ATOM   6519 3HD1 LEU A 413     -18.730 -10.400  -6.679  1.00  1.620          H  
ATOM   6520 1HD2 LEU A 413     -20.098 -12.327  -8.643  1.00  1.620          H  
ATOM   6521 2HD2 LEU A 413     -18.756 -11.237  -9.064  1.00  1.620          H  
ATOM   6522 3HD2 LEU A 413     -18.633 -12.976  -9.385  1.00  1.620          H  
ATOM   6523  N   SER A 414     -13.842 -13.189  -7.206  1.00  0.970          N  
ATOM   6524  CA  SER A 414     -12.429 -12.826  -7.227  1.00  0.990          C  
ATOM   6525  C   SER A 414     -11.721 -13.574  -8.353  1.00  0.930          C  
ATOM   6526  O   SER A 414     -10.971 -12.984  -9.133  1.00  0.990          O  
ATOM   6527  CB  SER A 414     -11.783 -13.125  -5.886  1.00  1.380          C  
ATOM   6528  OG  SER A 414     -12.332 -12.318  -4.867  1.00  1.380          O  
ATOM   6529  H   SER A 414     -14.229 -13.589  -6.360  1.00  1.160          H  
ATOM   6530  HA  SER A 414     -12.346 -11.757  -7.411  1.00  1.190          H  
ATOM   6531 1HB  SER A 414     -11.913 -14.170  -5.635  1.00  1.650          H  
ATOM   6532 2HB  SER A 414     -10.708 -12.942  -5.961  1.00  1.650          H  
ATOM   6533  HG  SER A 414     -11.853 -12.543  -4.062  1.00  1.650          H  
ATOM   6534  N   ASP A 415     -12.105 -14.837  -8.565  1.00  0.850          N  
ATOM   6535  CA  ASP A 415     -11.539 -15.679  -9.623  1.00  0.820          C  
ATOM   6536  C   ASP A 415     -11.725 -15.122 -11.038  1.00  0.840          C  
ATOM   6537  O   ASP A 415     -11.162 -15.660 -11.993  1.00  1.060          O  
ATOM   6538  CB  ASP A 415     -12.088 -17.102  -9.593  1.00  1.160          C  
ATOM   6539  CG  ASP A 415     -11.537 -17.995  -8.459  1.00  1.160          C  
ATOM   6540  OD1 ASP A 415     -10.562 -17.635  -7.819  1.00  1.160          O  
ATOM   6541  OD2 ASP A 415     -12.078 -19.073  -8.270  1.00  1.160          O  
ATOM   6542  H   ASP A 415     -12.728 -15.263  -7.869  1.00  1.020          H  
ATOM   6543  HA  ASP A 415     -10.467 -15.743  -9.446  1.00  0.980          H  
ATOM   6544 1HB  ASP A 415     -13.171 -17.059  -9.511  1.00  1.390          H  
ATOM   6545 2HB  ASP A 415     -11.865 -17.558 -10.533  1.00  1.390          H  
ATOM   6546  N   PHE A 416     -12.578 -14.126 -11.226  1.00  0.750          N  
ATOM   6547  CA  PHE A 416     -12.689 -13.542 -12.550  1.00  0.750          C  
ATOM   6548  C   PHE A 416     -12.048 -12.152 -12.527  1.00  0.790          C  
ATOM   6549  O   PHE A 416     -11.350 -11.760 -13.459  1.00  0.770          O  
ATOM   6550  CB  PHE A 416     -14.139 -13.509 -12.997  1.00  1.050          C  
ATOM   6551  CG  PHE A 416     -14.672 -14.894 -13.150  1.00  1.050          C  
ATOM   6552  CD1 PHE A 416     -15.345 -15.482 -12.121  1.00  1.050          C  
ATOM   6553  CD2 PHE A 416     -14.487 -15.614 -14.320  1.00  1.050          C  
ATOM   6554  CE1 PHE A 416     -15.819 -16.751 -12.227  1.00  1.050          C  
ATOM   6555  CE2 PHE A 416     -14.970 -16.893 -14.440  1.00  1.050          C  
ATOM   6556  CZ  PHE A 416     -15.640 -17.471 -13.389  1.00  1.050          C  
ATOM   6557  H   PHE A 416     -13.095 -13.724 -10.442  1.00  0.900          H  
ATOM   6558  HA  PHE A 416     -12.135 -14.153 -13.258  1.00  0.900          H  
ATOM   6559 1HB  PHE A 416     -14.738 -12.982 -12.251  1.00  1.260          H  
ATOM   6560 2HB  PHE A 416     -14.231 -12.985 -13.944  1.00  1.260          H  
ATOM   6561  HD1 PHE A 416     -15.490 -14.921 -11.205  1.00  1.260          H  
ATOM   6562  HD2 PHE A 416     -13.960 -15.154 -15.146  1.00  1.260          H  
ATOM   6563  HE1 PHE A 416     -16.332 -17.183 -11.386  1.00  1.260          H  
ATOM   6564  HE2 PHE A 416     -14.822 -17.442 -15.358  1.00  1.260          H  
ATOM   6565  HZ  PHE A 416     -16.026 -18.487 -13.469  1.00  1.260          H  
ATOM   6566  N   ARG A 417     -12.223 -11.419 -11.428  1.00  0.860          N  
ATOM   6567  CA  ARG A 417     -11.671 -10.064 -11.286  1.00  0.930          C  
ATOM   6568  C   ARG A 417     -10.129 -10.068 -11.319  1.00  0.940          C  
ATOM   6569  O   ARG A 417      -9.483  -9.182 -11.890  1.00  0.980          O  
ATOM   6570  CB  ARG A 417     -12.181  -9.463  -9.988  1.00  1.270          C  
ATOM   6571  CG  ARG A 417     -13.679  -9.133 -10.012  1.00  1.270          C  
ATOM   6572  CD  ARG A 417     -14.199  -8.738  -8.690  1.00  1.270          C  
ATOM   6573  NE  ARG A 417     -15.631  -8.450  -8.755  1.00  1.270          N  
ATOM   6574  CZ  ARG A 417     -16.459  -8.324  -7.695  1.00  1.270          C  
ATOM   6575  NH1 ARG A 417     -16.005  -8.470  -6.465  1.00  1.270          N  
ATOM   6576  NH2 ARG A 417     -17.738  -8.053  -7.901  1.00  1.270          N  
ATOM   6577  H   ARG A 417     -12.802 -11.792 -10.672  1.00  1.030          H  
ATOM   6578  HA  ARG A 417     -12.033  -9.457 -12.116  1.00  1.120          H  
ATOM   6579 1HB  ARG A 417     -12.004 -10.165  -9.177  1.00  1.530          H  
ATOM   6580 2HB  ARG A 417     -11.631  -8.551  -9.763  1.00  1.530          H  
ATOM   6581 1HG  ARG A 417     -13.853  -8.311 -10.705  1.00  1.530          H  
ATOM   6582 2HG  ARG A 417     -14.237 -10.007 -10.345  1.00  1.530          H  
ATOM   6583 1HD  ARG A 417     -14.043  -9.563  -7.991  1.00  1.530          H  
ATOM   6584 2HD  ARG A 417     -13.680  -7.847  -8.338  1.00  1.530          H  
ATOM   6585  HE  ARG A 417     -16.033  -8.327  -9.677  1.00  1.530          H  
ATOM   6586 1HH1 ARG A 417     -15.030  -8.677  -6.302  1.00  1.530          H  
ATOM   6587 2HH1 ARG A 417     -16.632  -8.374  -5.678  1.00  1.530          H  
ATOM   6588 1HH2 ARG A 417     -18.087  -7.941  -8.844  1.00  1.530          H  
ATOM   6589 2HH2 ARG A 417     -18.369  -7.956  -7.119  1.00  1.530          H  
ATOM   6590  N   ASP A 418      -9.546 -11.123 -10.762  1.00  0.910          N  
ATOM   6591  CA  ASP A 418      -8.104 -11.308 -10.661  1.00  0.950          C  
ATOM   6592  C   ASP A 418      -7.447 -11.579 -12.013  1.00  0.890          C  
ATOM   6593  O   ASP A 418      -6.223 -11.619 -12.117  1.00  0.930          O  
ATOM   6594  CB  ASP A 418      -7.785 -12.471  -9.711  1.00  1.310          C  
ATOM   6595  CG  ASP A 418      -8.013 -12.164  -8.195  1.00  1.310          C  
ATOM   6596  OD1 ASP A 418      -8.007 -11.014  -7.817  1.00  1.310          O  
ATOM   6597  OD2 ASP A 418      -8.237 -13.104  -7.441  1.00  1.310          O  
ATOM   6598  H   ASP A 418     -10.143 -11.814 -10.299  1.00  1.090          H  
ATOM   6599  HA  ASP A 418      -7.674 -10.396 -10.248  1.00  1.140          H  
ATOM   6600 1HB  ASP A 418      -8.419 -13.319  -9.980  1.00  1.580          H  
ATOM   6601 2HB  ASP A 418      -6.750 -12.784  -9.855  1.00  1.580          H  
ATOM   6602  N   ALA A 419      -8.249 -11.784 -13.059  1.00  0.820          N  
ATOM   6603  CA  ALA A 419      -7.743 -12.067 -14.387  1.00  0.780          C  
ATOM   6604  C   ALA A 419      -7.296 -10.830 -15.150  1.00  0.860          C  
ATOM   6605  O   ALA A 419      -6.749 -10.941 -16.251  1.00  0.850          O  
ATOM   6606  CB  ALA A 419      -8.818 -12.718 -15.205  1.00  1.110          C  
ATOM   6607  H   ALA A 419      -9.267 -11.730 -12.952  1.00  0.980          H  
ATOM   6608  HA  ALA A 419      -6.900 -12.740 -14.277  1.00  0.940          H  
ATOM   6609 1HB  ALA A 419      -8.428 -12.969 -16.187  1.00  1.330          H  
ATOM   6610 2HB  ALA A 419      -9.160 -13.594 -14.705  1.00  1.330          H  
ATOM   6611 3HB  ALA A 419      -9.652 -12.026 -15.309  1.00  1.330          H  
ATOM   6612  N   LEU A 420      -7.549  -9.634 -14.619  1.00  0.940          N  
ATOM   6613  CA  LEU A 420      -7.255  -8.411 -15.377  1.00  1.030          C  
ATOM   6614  C   LEU A 420      -5.786  -7.974 -15.320  1.00  1.160          C  
ATOM   6615  O   LEU A 420      -5.438  -6.883 -14.867  1.00  1.550          O  
ATOM   6616  CB  LEU A 420      -8.161  -7.289 -14.860  1.00  1.410          C  
ATOM   6617  CG  LEU A 420      -9.709  -7.550 -14.960  1.00  1.410          C  
ATOM   6618  CD1 LEU A 420     -10.444  -6.383 -14.321  1.00  1.410          C  
ATOM   6619  CD2 LEU A 420     -10.142  -7.734 -16.427  1.00  1.410          C  
ATOM   6620  H   LEU A 420      -7.992  -9.570 -13.694  1.00  1.130          H  
ATOM   6621  HA  LEU A 420      -7.481  -8.601 -16.421  1.00  1.240          H  
ATOM   6622 1HB  LEU A 420      -7.927  -7.124 -13.808  1.00  1.690          H  
ATOM   6623 2HB  LEU A 420      -7.935  -6.377 -15.410  1.00  1.690          H  
ATOM   6624  HG  LEU A 420      -9.964  -8.453 -14.397  1.00  1.690          H  
ATOM   6625 1HD1 LEU A 420     -11.518  -6.562 -14.363  1.00  1.690          H  
ATOM   6626 2HD1 LEU A 420     -10.132  -6.290 -13.279  1.00  1.690          H  
ATOM   6627 3HD1 LEU A 420     -10.208  -5.465 -14.855  1.00  1.690          H  
ATOM   6628 1HD2 LEU A 420     -11.218  -7.909 -16.459  1.00  1.690          H  
ATOM   6629 2HD2 LEU A 420      -9.904  -6.835 -16.996  1.00  1.690          H  
ATOM   6630 3HD2 LEU A 420      -9.638  -8.587 -16.867  1.00  1.690          H  
ATOM   6631  N   ASP A 421      -4.933  -8.818 -15.861  1.00  1.060          N  
ATOM   6632  CA  ASP A 421      -3.490  -8.616 -15.852  1.00  1.090          C  
ATOM   6633  C   ASP A 421      -2.879  -9.258 -17.089  1.00  1.090          C  
ATOM   6634  O   ASP A 421      -3.102 -10.449 -17.301  1.00  1.140          O  
ATOM   6635  CB  ASP A 421      -2.836  -9.218 -14.605  1.00  1.510          C  
ATOM   6636  CG  ASP A 421      -1.320  -8.852 -14.477  1.00  1.510          C  
ATOM   6637  OD1 ASP A 421      -0.560  -9.042 -15.419  1.00  1.510          O  
ATOM   6638  OD2 ASP A 421      -0.911  -8.463 -13.391  1.00  1.510          O  
ATOM   6639  H   ASP A 421      -5.351  -9.668 -16.250  1.00  1.270          H  
ATOM   6640  HA  ASP A 421      -3.310  -7.551 -15.820  1.00  1.310          H  
ATOM   6641 1HB  ASP A 421      -3.361  -8.851 -13.717  1.00  1.820          H  
ATOM   6642 2HB  ASP A 421      -2.949 -10.305 -14.622  1.00  1.820          H  
ATOM   6643  N   PRO A 422      -2.095  -8.530 -17.919  1.00  1.050          N  
ATOM   6644  CA  PRO A 422      -1.447  -9.029 -19.126  1.00  1.020          C  
ATOM   6645  C   PRO A 422      -0.749 -10.378 -18.919  1.00  0.950          C  
ATOM   6646  O   PRO A 422      -0.763 -11.198 -19.838  1.00  0.950          O  
ATOM   6647  CB  PRO A 422      -0.450  -7.910 -19.447  1.00  1.530          C  
ATOM   6648  CG  PRO A 422      -1.124  -6.652 -18.929  1.00  1.530          C  
ATOM   6649  CD  PRO A 422      -1.839  -7.077 -17.660  1.00  1.530          C  
ATOM   6650  HA  PRO A 422      -2.200  -9.109 -19.923  1.00  1.220          H  
ATOM   6651 1HB  PRO A 422       0.514  -8.113 -18.958  1.00  1.840          H  
ATOM   6652 2HB  PRO A 422      -0.259  -7.877 -20.531  1.00  1.840          H  
ATOM   6653 1HG  PRO A 422      -0.374  -5.867 -18.747  1.00  1.840          H  
ATOM   6654 2HG  PRO A 422      -1.816  -6.255 -19.689  1.00  1.840          H  
ATOM   6655 1HD  PRO A 422      -1.191  -6.940 -16.775  1.00  1.840          H  
ATOM   6656 2HD  PRO A 422      -2.779  -6.506 -17.598  1.00  1.840          H  
ATOM   6657  N   GLN A 423      -0.221 -10.662 -17.713  1.00  0.900          N  
ATOM   6658  CA  GLN A 423       0.419 -11.953 -17.453  1.00  0.840          C  
ATOM   6659  C   GLN A 423      -0.527 -13.113 -17.795  1.00  0.810          C  
ATOM   6660  O   GLN A 423      -0.073 -14.176 -18.236  1.00  0.760          O  
ATOM   6661  CB  GLN A 423       0.884 -12.056 -15.988  1.00  1.200          C  
ATOM   6662  CG  GLN A 423       1.611 -13.377 -15.627  1.00  1.200          C  
ATOM   6663  CD  GLN A 423       2.277 -13.373 -14.210  1.00  1.200          C  
ATOM   6664  OE1 GLN A 423       2.101 -12.441 -13.386  1.00  1.200          O  
ATOM   6665  NE2 GLN A 423       3.059 -14.432 -13.953  1.00  1.200          N  
ATOM   6666  H   GLN A 423      -0.235  -9.979 -16.940  1.00  1.080          H  
ATOM   6667  HA  GLN A 423       1.298 -12.034 -18.092  1.00  1.010          H  
ATOM   6668 1HB  GLN A 423       1.560 -11.226 -15.769  1.00  1.440          H  
ATOM   6669 2HB  GLN A 423       0.019 -11.951 -15.332  1.00  1.440          H  
ATOM   6670 1HG  GLN A 423       0.895 -14.194 -15.653  1.00  1.440          H  
ATOM   6671 2HG  GLN A 423       2.398 -13.556 -16.365  1.00  1.440          H  
ATOM   6672 1HE2 GLN A 423       3.589 -14.546 -13.076  1.00  1.440          H  
ATOM   6673 2HE2 GLN A 423       3.143 -15.184 -14.642  1.00  1.440          H  
ATOM   6674  N   CYS A 424      -1.837 -12.929 -17.560  1.00  0.820          N  
ATOM   6675  CA  CYS A 424      -2.815 -13.958 -17.831  1.00  0.810          C  
ATOM   6676  C   CYS A 424      -2.963 -14.176 -19.334  1.00  0.800          C  
ATOM   6677  O   CYS A 424      -3.327 -15.272 -19.756  1.00  0.840          O  
ATOM   6678  CB  CYS A 424      -4.162 -13.596 -17.207  1.00  1.140          C  
ATOM   6679  SG  CYS A 424      -4.159 -13.621 -15.383  1.00  1.140          S  
ATOM   6680  H   CYS A 424      -2.184 -12.032 -17.214  1.00  0.980          H  
ATOM   6681  HA  CYS A 424      -2.473 -14.881 -17.382  1.00  0.970          H  
ATOM   6682 1HB  CYS A 424      -4.457 -12.595 -17.529  1.00  1.370          H  
ATOM   6683 2HB  CYS A 424      -4.929 -14.291 -17.555  1.00  1.370          H  
ATOM   6684  HG  CYS A 424      -5.297 -12.945 -15.248  1.00  1.370          H  
ATOM   6685  N   LEU A 425      -2.722 -13.138 -20.151  1.00  0.800          N  
ATOM   6686  CA  LEU A 425      -2.813 -13.279 -21.592  1.00  0.800          C  
ATOM   6687  C   LEU A 425      -1.637 -14.086 -22.051  1.00  0.740          C  
ATOM   6688  O   LEU A 425      -1.768 -14.950 -22.921  1.00  0.670          O  
ATOM   6689  CB  LEU A 425      -2.805 -11.930 -22.317  1.00  1.120          C  
ATOM   6690  CG  LEU A 425      -2.857 -11.991 -23.881  1.00  1.120          C  
ATOM   6691  CD1 LEU A 425      -4.129 -12.711 -24.369  1.00  1.120          C  
ATOM   6692  CD2 LEU A 425      -2.775 -10.573 -24.425  1.00  1.120          C  
ATOM   6693  H   LEU A 425      -2.413 -12.241 -19.786  1.00  0.960          H  
ATOM   6694  HA  LEU A 425      -3.728 -13.816 -21.824  1.00  0.960          H  
ATOM   6695 1HB  LEU A 425      -3.656 -11.349 -21.971  1.00  1.340          H  
ATOM   6696 2HB  LEU A 425      -1.901 -11.400 -22.042  1.00  1.340          H  
ATOM   6697  HG  LEU A 425      -2.006 -12.552 -24.243  1.00  1.340          H  
ATOM   6698 1HD1 LEU A 425      -4.126 -12.738 -25.459  1.00  1.340          H  
ATOM   6699 2HD1 LEU A 425      -4.158 -13.732 -23.998  1.00  1.340          H  
ATOM   6700 3HD1 LEU A 425      -5.009 -12.173 -24.022  1.00  1.340          H  
ATOM   6701 1HD2 LEU A 425      -2.783 -10.601 -25.515  1.00  1.340          H  
ATOM   6702 2HD2 LEU A 425      -3.627  -9.993 -24.070  1.00  1.340          H  
ATOM   6703 3HD2 LEU A 425      -1.851 -10.107 -24.082  1.00  1.340          H  
ATOM   6704  N   ALA A 426      -0.466 -13.772 -21.494  1.00  0.780          N  
ATOM   6705  CA  ALA A 426       0.724 -14.500 -21.877  1.00  0.750          C  
ATOM   6706  C   ALA A 426       0.529 -15.977 -21.577  1.00  0.690          C  
ATOM   6707  O   ALA A 426       0.873 -16.839 -22.400  1.00  0.660          O  
ATOM   6708  CB  ALA A 426       1.931 -13.991 -21.122  1.00  1.060          C  
ATOM   6709  H   ALA A 426      -0.431 -13.006 -20.814  1.00  0.940          H  
ATOM   6710  HA  ALA A 426       0.880 -14.374 -22.947  1.00  0.900          H  
ATOM   6711 1HB  ALA A 426       2.794 -14.557 -21.439  1.00  1.270          H  
ATOM   6712 2HB  ALA A 426       2.095 -12.948 -21.320  1.00  1.270          H  
ATOM   6713 3HB  ALA A 426       1.782 -14.126 -20.056  1.00  1.270          H  
ATOM   6714  N   ALA A 427      -0.079 -16.274 -20.409  1.00  0.680          N  
ATOM   6715  CA  ALA A 427      -0.356 -17.646 -20.033  1.00  0.650          C  
ATOM   6716  C   ALA A 427      -1.323 -18.288 -21.023  1.00  0.610          C  
ATOM   6717  O   ALA A 427      -1.072 -19.401 -21.475  1.00  0.550          O  
ATOM   6718  CB  ALA A 427      -0.912 -17.704 -18.622  1.00  0.920          C  
ATOM   6719  H   ALA A 427      -0.295 -15.519 -19.751  1.00  0.820          H  
ATOM   6720  HA  ALA A 427       0.580 -18.201 -20.065  1.00  0.780          H  
ATOM   6721 1HB  ALA A 427      -1.091 -18.737 -18.333  1.00  1.110          H  
ATOM   6722 2HB  ALA A 427      -0.195 -17.254 -17.934  1.00  1.110          H  
ATOM   6723 3HB  ALA A 427      -1.847 -17.151 -18.584  1.00  1.110          H  
ATOM   6724  N   VAL A 428      -2.377 -17.576 -21.453  1.00  0.630          N  
ATOM   6725  CA  VAL A 428      -3.313 -18.173 -22.408  1.00  0.600          C  
ATOM   6726  C   VAL A 428      -2.635 -18.535 -23.706  1.00  0.590          C  
ATOM   6727  O   VAL A 428      -2.860 -19.622 -24.237  1.00  0.550          O  
ATOM   6728  CB  VAL A 428      -4.495 -17.229 -22.749  1.00  0.850          C  
ATOM   6729  CG1 VAL A 428      -5.327 -17.776 -23.924  1.00  0.850          C  
ATOM   6730  CG2 VAL A 428      -5.401 -17.123 -21.598  1.00  0.850          C  
ATOM   6731  H   VAL A 428      -2.573 -16.657 -21.039  1.00  0.760          H  
ATOM   6732  HA  VAL A 428      -3.713 -19.081 -21.960  1.00  0.720          H  
ATOM   6733  HB  VAL A 428      -4.100 -16.248 -23.016  1.00  1.020          H  
ATOM   6734 1HG1 VAL A 428      -6.148 -17.092 -24.128  1.00  1.020          H  
ATOM   6735 2HG1 VAL A 428      -4.719 -17.867 -24.822  1.00  1.020          H  
ATOM   6736 3HG1 VAL A 428      -5.731 -18.752 -23.664  1.00  1.020          H  
ATOM   6737 1HG2 VAL A 428      -6.200 -16.462 -21.854  1.00  1.020          H  
ATOM   6738 2HG2 VAL A 428      -5.798 -18.110 -21.365  1.00  1.020          H  
ATOM   6739 3HG2 VAL A 428      -4.880 -16.735 -20.748  1.00  1.020          H  
ATOM   6740  N   ILE A 429      -1.809 -17.635 -24.225  1.00  0.610          N  
ATOM   6741  CA  ILE A 429      -1.154 -17.873 -25.499  1.00  0.610          C  
ATOM   6742  C   ILE A 429      -0.237 -19.097 -25.427  1.00  0.580          C  
ATOM   6743  O   ILE A 429      -0.273 -19.955 -26.317  1.00  0.560          O  
ATOM   6744  CB  ILE A 429      -0.336 -16.631 -25.911  1.00  0.850          C  
ATOM   6745  CG1 ILE A 429      -1.296 -15.446 -26.208  1.00  0.850          C  
ATOM   6746  CG2 ILE A 429       0.511 -16.973 -27.170  1.00  0.850          C  
ATOM   6747  CD1 ILE A 429      -0.600 -14.091 -26.286  1.00  0.850          C  
ATOM   6748  H   ILE A 429      -1.678 -16.745 -23.727  1.00  0.730          H  
ATOM   6749  HA  ILE A 429      -1.920 -18.060 -26.251  1.00  0.730          H  
ATOM   6750  HB  ILE A 429       0.312 -16.328 -25.085  1.00  1.020          H  
ATOM   6751 1HG1 ILE A 429      -1.802 -15.632 -27.153  1.00  1.020          H  
ATOM   6752 2HG1 ILE A 429      -2.049 -15.394 -25.422  1.00  1.020          H  
ATOM   6753 1HG2 ILE A 429       1.087 -16.118 -27.482  1.00  1.020          H  
ATOM   6754 2HG2 ILE A 429       1.194 -17.786 -26.948  1.00  1.020          H  
ATOM   6755 3HG2 ILE A 429      -0.155 -17.271 -27.982  1.00  1.020          H  
ATOM   6756 1HD1 ILE A 429      -1.342 -13.319 -26.489  1.00  1.020          H  
ATOM   6757 2HD1 ILE A 429      -0.114 -13.886 -25.331  1.00  1.020          H  
ATOM   6758 3HD1 ILE A 429       0.141 -14.085 -27.075  1.00  1.020          H  
ATOM   6759  N   PHE A 430       0.601 -19.165 -24.387  1.00  0.590          N  
ATOM   6760  CA  PHE A 430       1.547 -20.264 -24.213  1.00  0.560          C  
ATOM   6761  C   PHE A 430       0.823 -21.590 -23.981  1.00  0.520          C  
ATOM   6762  O   PHE A 430       1.125 -22.594 -24.646  1.00  0.490          O  
ATOM   6763  CB  PHE A 430       2.503 -19.932 -23.052  1.00  0.800          C  
ATOM   6764  CG  PHE A 430       3.582 -20.984 -22.632  1.00  0.800          C  
ATOM   6765  CD1 PHE A 430       3.930 -22.118 -23.391  1.00  0.800          C  
ATOM   6766  CD2 PHE A 430       4.265 -20.790 -21.436  1.00  0.800          C  
ATOM   6767  CE1 PHE A 430       4.902 -22.996 -22.945  1.00  0.800          C  
ATOM   6768  CE2 PHE A 430       5.238 -21.671 -21.010  1.00  0.800          C  
ATOM   6769  CZ  PHE A 430       5.552 -22.773 -21.767  1.00  0.800          C  
ATOM   6770  H   PHE A 430       0.583 -18.411 -23.687  1.00  0.710          H  
ATOM   6771  HA  PHE A 430       2.136 -20.347 -25.125  1.00  0.670          H  
ATOM   6772 1HB  PHE A 430       3.023 -19.009 -23.295  1.00  0.960          H  
ATOM   6773 2HB  PHE A 430       1.895 -19.713 -22.168  1.00  0.960          H  
ATOM   6774  HD1 PHE A 430       3.447 -22.322 -24.339  1.00  0.960          H  
ATOM   6775  HD2 PHE A 430       4.021 -19.918 -20.826  1.00  0.960          H  
ATOM   6776  HE1 PHE A 430       5.153 -23.871 -23.534  1.00  0.960          H  
ATOM   6777  HE2 PHE A 430       5.756 -21.495 -20.066  1.00  0.960          H  
ATOM   6778  HZ  PHE A 430       6.314 -23.470 -21.426  1.00  0.960          H  
ATOM   6779  N   ILE A 431      -0.129 -21.595 -23.046  1.00  0.510          N  
ATOM   6780  CA  ILE A 431      -0.841 -22.804 -22.681  1.00  0.490          C  
ATOM   6781  C   ILE A 431      -1.609 -23.306 -23.884  1.00  0.470          C  
ATOM   6782  O   ILE A 431      -1.612 -24.500 -24.158  1.00  0.440          O  
ATOM   6783  CB  ILE A 431      -1.793 -22.563 -21.512  1.00  0.690          C  
ATOM   6784  CG1 ILE A 431      -0.977 -22.238 -20.258  1.00  0.690          C  
ATOM   6785  CG2 ILE A 431      -2.635 -23.871 -21.272  1.00  0.690          C  
ATOM   6786  CD1 ILE A 431      -1.799 -21.654 -19.168  1.00  0.690          C  
ATOM   6787  H   ILE A 431      -0.358 -20.730 -22.550  1.00  0.610          H  
ATOM   6788  HA  ILE A 431      -0.118 -23.556 -22.385  1.00  0.590          H  
ATOM   6789  HB  ILE A 431      -2.433 -21.713 -21.731  1.00  0.830          H  
ATOM   6790 1HG1 ILE A 431      -0.498 -23.146 -19.887  1.00  0.830          H  
ATOM   6791 2HG1 ILE A 431      -0.198 -21.525 -20.518  1.00  0.830          H  
ATOM   6792 1HG2 ILE A 431      -3.321 -23.740 -20.445  1.00  0.830          H  
ATOM   6793 2HG2 ILE A 431      -3.202 -24.111 -22.152  1.00  0.830          H  
ATOM   6794 3HG2 ILE A 431      -1.962 -24.702 -21.051  1.00  0.830          H  
ATOM   6795 1HD1 ILE A 431      -1.162 -21.423 -18.340  1.00  0.830          H  
ATOM   6796 2HD1 ILE A 431      -2.260 -20.739 -19.526  1.00  0.830          H  
ATOM   6797 3HD1 ILE A 431      -2.571 -22.340 -18.854  1.00  0.830          H  
ATOM   6798  N   TYR A 432      -2.278 -22.420 -24.613  1.00  0.480          N  
ATOM   6799  CA  TYR A 432      -3.005 -22.853 -25.782  1.00  0.470          C  
ATOM   6800  C   TYR A 432      -2.137 -23.644 -26.733  1.00  0.450          C  
ATOM   6801  O   TYR A 432      -2.524 -24.744 -27.142  1.00  0.420          O  
ATOM   6802  CB  TYR A 432      -3.642 -21.666 -26.468  1.00  0.660          C  
ATOM   6803  CG  TYR A 432      -4.290 -22.001 -27.747  1.00  0.660          C  
ATOM   6804  CD1 TYR A 432      -5.317 -22.861 -27.727  1.00  0.660          C  
ATOM   6805  CD2 TYR A 432      -3.906 -21.394 -28.950  1.00  0.660          C  
ATOM   6806  CE1 TYR A 432      -5.970 -23.141 -28.845  1.00  0.660          C  
ATOM   6807  CE2 TYR A 432      -4.620 -21.681 -30.108  1.00  0.660          C  
ATOM   6808  CZ  TYR A 432      -5.672 -22.552 -30.026  1.00  0.660          C  
ATOM   6809  OH  TYR A 432      -6.470 -22.845 -31.106  1.00  0.660          O  
ATOM   6810  H   TYR A 432      -2.307 -21.432 -24.359  1.00  0.580          H  
ATOM   6811  HA  TYR A 432      -3.782 -23.527 -25.456  1.00  0.560          H  
ATOM   6812 1HB  TYR A 432      -4.392 -21.223 -25.810  1.00  0.790          H  
ATOM   6813 2HB  TYR A 432      -2.883 -20.905 -26.654  1.00  0.790          H  
ATOM   6814  HD1 TYR A 432      -5.625 -23.333 -26.801  1.00  0.790          H  
ATOM   6815  HD2 TYR A 432      -3.076 -20.685 -28.972  1.00  0.790          H  
ATOM   6816  HE1 TYR A 432      -6.756 -23.811 -28.801  1.00  0.790          H  
ATOM   6817  HE2 TYR A 432      -4.366 -21.204 -31.055  1.00  0.790          H  
ATOM   6818  HH  TYR A 432      -7.382 -23.073 -30.767  1.00  0.790          H  
ATOM   6819  N   PHE A 433      -0.957 -23.142 -27.096  1.00  0.480          N  
ATOM   6820  CA  PHE A 433      -0.130 -23.932 -28.002  1.00  0.480          C  
ATOM   6821  C   PHE A 433       0.200 -25.292 -27.373  1.00  0.440          C  
ATOM   6822  O   PHE A 433       0.123 -26.343 -28.033  1.00  0.420          O  
ATOM   6823  CB  PHE A 433       1.214 -23.245 -28.277  1.00  0.670          C  
ATOM   6824  CG  PHE A 433       1.197 -22.024 -29.156  1.00  0.670          C  
ATOM   6825  CD1 PHE A 433       1.497 -20.789 -28.616  1.00  0.670          C  
ATOM   6826  CD2 PHE A 433       0.908 -22.096 -30.511  1.00  0.670          C  
ATOM   6827  CE1 PHE A 433       1.513 -19.658 -29.400  1.00  0.670          C  
ATOM   6828  CE2 PHE A 433       0.923 -20.952 -31.284  1.00  0.670          C  
ATOM   6829  CZ  PHE A 433       1.226 -19.742 -30.727  1.00  0.670          C  
ATOM   6830  H   PHE A 433      -0.662 -22.211 -26.769  1.00  0.580          H  
ATOM   6831  HA  PHE A 433      -0.677 -24.089 -28.932  1.00  0.580          H  
ATOM   6832 1HB  PHE A 433       1.647 -22.950 -27.318  1.00  0.810          H  
ATOM   6833 2HB  PHE A 433       1.894 -23.964 -28.719  1.00  0.810          H  
ATOM   6834  HD1 PHE A 433       1.732 -20.715 -27.554  1.00  0.810          H  
ATOM   6835  HD2 PHE A 433       0.671 -23.060 -30.964  1.00  0.810          H  
ATOM   6836  HE1 PHE A 433       1.762 -18.699 -28.967  1.00  0.810          H  
ATOM   6837  HE2 PHE A 433       0.699 -20.997 -32.331  1.00  0.810          H  
ATOM   6838  HZ  PHE A 433       1.240 -18.847 -31.344  1.00  0.810          H  
ATOM   6839  N   ALA A 434       0.557 -25.258 -26.073  1.00  0.430          N  
ATOM   6840  CA  ALA A 434       0.938 -26.448 -25.319  1.00  0.400          C  
ATOM   6841  C   ALA A 434      -0.175 -27.488 -25.244  1.00  0.350          C  
ATOM   6842  O   ALA A 434       0.104 -28.683 -25.224  1.00  0.310          O  
ATOM   6843  CB  ALA A 434       1.368 -26.074 -23.907  1.00  0.570          C  
ATOM   6844  H   ALA A 434       0.596 -24.353 -25.592  1.00  0.520          H  
ATOM   6845  HA  ALA A 434       1.782 -26.888 -25.829  1.00  0.480          H  
ATOM   6846 1HB  ALA A 434       1.692 -26.965 -23.380  1.00  0.690          H  
ATOM   6847 2HB  ALA A 434       2.187 -25.355 -23.952  1.00  0.690          H  
ATOM   6848 3HB  ALA A 434       0.531 -25.633 -23.386  1.00  0.690          H  
ATOM   6849  N   ALA A 435      -1.429 -27.048 -25.161  1.00  0.360          N  
ATOM   6850  CA  ALA A 435      -2.571 -27.948 -25.057  1.00  0.330          C  
ATOM   6851  C   ALA A 435      -3.052 -28.460 -26.419  1.00  0.310          C  
ATOM   6852  O   ALA A 435      -3.394 -29.642 -26.574  1.00  0.280          O  
ATOM   6853  CB  ALA A 435      -3.709 -27.225 -24.350  1.00  0.470          C  
ATOM   6854  H   ALA A 435      -1.587 -26.038 -25.132  1.00  0.430          H  
ATOM   6855  HA  ALA A 435      -2.269 -28.809 -24.469  1.00  0.400          H  
ATOM   6856 1HB  ALA A 435      -4.556 -27.896 -24.235  1.00  0.570          H  
ATOM   6857 2HB  ALA A 435      -3.368 -26.889 -23.369  1.00  0.570          H  
ATOM   6858 3HB  ALA A 435      -4.004 -26.357 -24.945  1.00  0.570          H  
ATOM   6859  N   LEU A 436      -3.097 -27.576 -27.411  1.00  0.350          N  
ATOM   6860  CA  LEU A 436      -3.629 -27.963 -28.700  1.00  0.350          C  
ATOM   6861  C   LEU A 436      -2.727 -28.945 -29.438  1.00  0.340          C  
ATOM   6862  O   LEU A 436      -3.207 -29.949 -29.970  1.00  0.320          O  
ATOM   6863  CB  LEU A 436      -3.864 -26.727 -29.576  1.00  0.490          C  
ATOM   6864  CG  LEU A 436      -4.457 -26.994 -30.992  1.00  0.490          C  
ATOM   6865  CD1 LEU A 436      -5.870 -27.666 -30.886  1.00  0.490          C  
ATOM   6866  CD2 LEU A 436      -4.524 -25.695 -31.758  1.00  0.490          C  
ATOM   6867  H   LEU A 436      -2.806 -26.609 -27.250  1.00  0.420          H  
ATOM   6868  HA  LEU A 436      -4.583 -28.447 -28.516  1.00  0.420          H  
ATOM   6869 1HB  LEU A 436      -4.538 -26.053 -29.046  1.00  0.590          H  
ATOM   6870 2HB  LEU A 436      -2.909 -26.210 -29.698  1.00  0.590          H  
ATOM   6871  HG  LEU A 436      -3.807 -27.666 -31.516  1.00  0.590          H  
ATOM   6872 1HD1 LEU A 436      -6.259 -27.854 -31.888  1.00  0.590          H  
ATOM   6873 2HD1 LEU A 436      -5.808 -28.615 -30.361  1.00  0.590          H  
ATOM   6874 3HD1 LEU A 436      -6.554 -27.005 -30.356  1.00  0.590          H  
ATOM   6875 1HD2 LEU A 436      -4.906 -25.883 -32.756  1.00  0.590          H  
ATOM   6876 2HD2 LEU A 436      -5.177 -25.015 -31.244  1.00  0.590          H  
ATOM   6877 3HD2 LEU A 436      -3.528 -25.260 -31.830  1.00  0.590          H  
ATOM   6878  N   SER A 437      -1.420 -28.696 -29.470  1.00  0.380          N  
ATOM   6879  CA  SER A 437      -0.575 -29.592 -30.241  1.00  0.400          C  
ATOM   6880  C   SER A 437      -0.657 -31.077 -29.814  1.00  0.340          C  
ATOM   6881  O   SER A 437      -0.782 -31.925 -30.710  1.00  0.350          O  
ATOM   6882  CB  SER A 437       0.846 -29.093 -30.260  1.00  0.550          C  
ATOM   6883  OG  SER A 437       1.674 -29.971 -30.966  1.00  0.550          O  
ATOM   6884  H   SER A 437      -1.031 -27.865 -29.010  1.00  0.460          H  
ATOM   6885  HA  SER A 437      -0.921 -29.543 -31.274  1.00  0.480          H  
ATOM   6886 1HB  SER A 437       0.869 -28.111 -30.729  1.00  0.660          H  
ATOM   6887 2HB  SER A 437       1.192 -28.970 -29.283  1.00  0.660          H  
ATOM   6888  HG  SER A 437       2.552 -29.598 -30.926  1.00  0.660          H  
ATOM   6889  N   PRO A 438      -0.527 -31.485 -28.518  1.00  0.280          N  
ATOM   6890  CA  PRO A 438      -0.698 -32.867 -28.124  1.00  0.240          C  
ATOM   6891  C   PRO A 438      -2.118 -33.378 -28.361  1.00  0.240          C  
ATOM   6892  O   PRO A 438      -2.300 -34.576 -28.571  1.00  0.240          O  
ATOM   6893  CB  PRO A 438      -0.318 -32.856 -26.640  1.00  0.360          C  
ATOM   6894  CG  PRO A 438      -0.481 -31.439 -26.212  1.00  0.360          C  
ATOM   6895  CD  PRO A 438      -0.119 -30.609 -27.426  1.00  0.360          C  
ATOM   6896  HA  PRO A 438       0.023 -33.476 -28.683  1.00  0.290          H  
ATOM   6897 1HB  PRO A 438      -0.975 -33.537 -26.079  1.00  0.430          H  
ATOM   6898 2HB  PRO A 438       0.710 -33.221 -26.510  1.00  0.430          H  
ATOM   6899 1HG  PRO A 438      -1.508 -31.251 -25.863  1.00  0.430          H  
ATOM   6900 2HG  PRO A 438       0.177 -31.219 -25.364  1.00  0.430          H  
ATOM   6901 1HD  PRO A 438      -0.672 -29.699 -27.363  1.00  0.430          H  
ATOM   6902 2HD  PRO A 438       0.954 -30.440 -27.446  1.00  0.430          H  
ATOM   6903  N   ALA A 439      -3.144 -32.497 -28.381  1.00  0.250          N  
ATOM   6904  CA  ALA A 439      -4.489 -32.985 -28.690  1.00  0.250          C  
ATOM   6905  C   ALA A 439      -4.485 -33.556 -30.103  1.00  0.280          C  
ATOM   6906  O   ALA A 439      -5.052 -34.623 -30.376  1.00  0.270          O  
ATOM   6907  CB  ALA A 439      -5.534 -31.876 -28.566  1.00  0.350          C  
ATOM   6908  H   ALA A 439      -3.033 -31.503 -28.139  1.00  0.300          H  
ATOM   6909  HA  ALA A 439      -4.733 -33.786 -27.995  1.00  0.300          H  
ATOM   6910 1HB  ALA A 439      -6.523 -32.275 -28.794  1.00  0.420          H  
ATOM   6911 2HB  ALA A 439      -5.525 -31.481 -27.549  1.00  0.420          H  
ATOM   6912 3HB  ALA A 439      -5.302 -31.075 -29.261  1.00  0.420          H  
ATOM   6913  N   ILE A 440      -3.844 -32.800 -30.997  1.00  0.310          N  
ATOM   6914  CA  ILE A 440      -3.744 -33.141 -32.404  1.00  0.350          C  
ATOM   6915  C   ILE A 440      -2.873 -34.381 -32.599  1.00  0.350          C  
ATOM   6916  O   ILE A 440      -3.243 -35.277 -33.363  1.00  0.370          O  
ATOM   6917  CB  ILE A 440      -3.204 -31.951 -33.214  1.00  0.470          C  
ATOM   6918  CG1 ILE A 440      -4.241 -30.800 -33.167  1.00  0.470          C  
ATOM   6919  CG2 ILE A 440      -2.967 -32.393 -34.685  1.00  0.470          C  
ATOM   6920  CD1 ILE A 440      -3.707 -29.482 -33.633  1.00  0.470          C  
ATOM   6921  H   ILE A 440      -3.443 -31.916 -30.654  1.00  0.370          H  
ATOM   6922  HA  ILE A 440      -4.741 -33.367 -32.770  1.00  0.420          H  
ATOM   6923  HB  ILE A 440      -2.274 -31.590 -32.774  1.00  0.570          H  
ATOM   6924 1HG1 ILE A 440      -5.091 -31.068 -33.788  1.00  0.570          H  
ATOM   6925 2HG1 ILE A 440      -4.588 -30.675 -32.140  1.00  0.570          H  
ATOM   6926 1HG2 ILE A 440      -2.595 -31.564 -35.278  1.00  0.570          H  
ATOM   6927 2HG2 ILE A 440      -2.236 -33.197 -34.726  1.00  0.570          H  
ATOM   6928 3HG2 ILE A 440      -3.908 -32.743 -35.115  1.00  0.570          H  
ATOM   6929 1HD1 ILE A 440      -4.486 -28.733 -33.556  1.00  0.570          H  
ATOM   6930 2HD1 ILE A 440      -2.876 -29.201 -32.995  1.00  0.570          H  
ATOM   6931 3HD1 ILE A 440      -3.370 -29.540 -34.661  1.00  0.570          H  
ATOM   6932  N   THR A 441      -1.703 -34.424 -31.946  1.00  0.340          N  
ATOM   6933  CA  THR A 441      -0.808 -35.574 -32.084  1.00  0.340          C  
ATOM   6934  C   THR A 441      -1.499 -36.851 -31.613  1.00  0.330          C  
ATOM   6935  O   THR A 441      -1.427 -37.886 -32.292  1.00  0.360          O  
ATOM   6936  CB  THR A 441       0.499 -35.388 -31.287  1.00  0.480          C  
ATOM   6937  OG1 THR A 441       1.210 -34.242 -31.786  1.00  0.480          O  
ATOM   6938  CG2 THR A 441       1.391 -36.646 -31.445  1.00  0.480          C  
ATOM   6939  H   THR A 441      -1.433 -33.626 -31.365  1.00  0.410          H  
ATOM   6940  HA  THR A 441      -0.555 -35.690 -33.136  1.00  0.410          H  
ATOM   6941  HB  THR A 441       0.267 -35.237 -30.237  1.00  0.570          H  
ATOM   6942  HG1 THR A 441       0.686 -33.440 -31.607  1.00  0.570          H  
ATOM   6943 1HG2 THR A 441       2.312 -36.507 -30.888  1.00  0.570          H  
ATOM   6944 2HG2 THR A 441       0.879 -37.530 -31.066  1.00  0.570          H  
ATOM   6945 3HG2 THR A 441       1.625 -36.793 -32.499  1.00  0.570          H  
ATOM   6946  N   PHE A 442      -2.161 -36.780 -30.445  1.00  0.300          N  
ATOM   6947  CA  PHE A 442      -2.870 -37.908 -29.862  1.00  0.300          C  
ATOM   6948  C   PHE A 442      -3.884 -38.389 -30.885  1.00  0.330          C  
ATOM   6949  O   PHE A 442      -3.974 -39.586 -31.129  1.00  0.370          O  
ATOM   6950  CB  PHE A 442      -3.576 -37.488 -28.567  1.00  0.420          C  
ATOM   6951  CG  PHE A 442      -4.264 -38.577 -27.724  1.00  0.420          C  
ATOM   6952  CD1 PHE A 442      -3.597 -39.175 -26.683  1.00  0.420          C  
ATOM   6953  CD2 PHE A 442      -5.551 -38.979 -27.946  1.00  0.420          C  
ATOM   6954  CE1 PHE A 442      -4.234 -40.104 -25.896  1.00  0.420          C  
ATOM   6955  CE2 PHE A 442      -6.171 -39.921 -27.153  1.00  0.420          C  
ATOM   6956  CZ  PHE A 442      -5.512 -40.473 -26.129  1.00  0.420          C  
ATOM   6957  H   PHE A 442      -2.164 -35.904 -29.917  1.00  0.360          H  
ATOM   6958  HA  PHE A 442      -2.164 -38.711 -29.653  1.00  0.360          H  
ATOM   6959 1HB  PHE A 442      -2.851 -36.988 -27.929  1.00  0.500          H  
ATOM   6960 2HB  PHE A 442      -4.329 -36.735 -28.812  1.00  0.500          H  
ATOM   6961  HD1 PHE A 442      -2.568 -38.887 -26.465  1.00  0.500          H  
ATOM   6962  HD2 PHE A 442      -6.074 -38.546 -28.744  1.00  0.500          H  
ATOM   6963  HE1 PHE A 442      -3.713 -40.542 -25.076  1.00  0.500          H  
ATOM   6964  HE2 PHE A 442      -7.195 -40.220 -27.334  1.00  0.500          H  
ATOM   6965  HZ  PHE A 442      -6.002 -41.214 -25.494  1.00  0.500          H  
ATOM   6966  N   GLY A 443      -4.664 -37.460 -31.469  1.00  0.330          N  
ATOM   6967  CA  GLY A 443      -5.659 -37.791 -32.487  1.00  0.390          C  
ATOM   6968  C   GLY A 443      -5.094 -38.404 -33.723  1.00  0.420          C  
ATOM   6969  O   GLY A 443      -5.681 -39.327 -34.287  1.00  0.440          O  
ATOM   6970  H   GLY A 443      -4.586 -36.477 -31.187  1.00  0.400          H  
ATOM   6971 1HA  GLY A 443      -6.361 -38.503 -32.089  1.00  0.470          H  
ATOM   6972 2HA  GLY A 443      -6.207 -36.897 -32.744  1.00  0.470          H  
ATOM   6973  N   GLY A 444      -3.944 -37.943 -34.162  1.00  0.430          N  
ATOM   6974  CA  GLY A 444      -3.325 -38.560 -35.311  1.00  0.450          C  
ATOM   6975  C   GLY A 444      -3.125 -40.046 -35.008  1.00  0.460          C  
ATOM   6976  O   GLY A 444      -3.536 -40.923 -35.785  1.00  0.500          O  
ATOM   6977  H   GLY A 444      -3.529 -37.113 -33.726  1.00  0.520          H  
ATOM   6978 1HA  GLY A 444      -3.952 -38.429 -36.191  1.00  0.540          H  
ATOM   6979 2HA  GLY A 444      -2.365 -38.083 -35.506  1.00  0.540          H  
ATOM   6980  N   LEU A 445      -2.491 -40.318 -33.862  1.00  0.440          N  
ATOM   6981  CA  LEU A 445      -2.206 -41.678 -33.437  1.00  0.450          C  
ATOM   6982  C   LEU A 445      -3.471 -42.487 -33.170  1.00  0.440          C  
ATOM   6983  O   LEU A 445      -3.557 -43.647 -33.574  1.00  0.460          O  
ATOM   6984  CB  LEU A 445      -1.372 -41.629 -32.150  1.00  0.630          C  
ATOM   6985  CG  LEU A 445       0.071 -41.077 -32.267  1.00  0.630          C  
ATOM   6986  CD1 LEU A 445       0.633 -40.863 -30.867  1.00  0.630          C  
ATOM   6987  CD2 LEU A 445       0.951 -42.058 -33.036  1.00  0.630          C  
ATOM   6988  H   LEU A 445      -2.195 -39.528 -33.274  1.00  0.530          H  
ATOM   6989  HA  LEU A 445      -1.657 -42.176 -34.231  1.00  0.540          H  
ATOM   6990 1HB  LEU A 445      -1.900 -41.013 -31.424  1.00  0.750          H  
ATOM   6991 2HB  LEU A 445      -1.310 -42.634 -31.758  1.00  0.750          H  
ATOM   6992  HG  LEU A 445       0.052 -40.114 -32.781  1.00  0.750          H  
ATOM   6993 1HD1 LEU A 445       1.643 -40.460 -30.939  1.00  0.750          H  
ATOM   6994 2HD1 LEU A 445      -0.000 -40.155 -30.328  1.00  0.750          H  
ATOM   6995 3HD1 LEU A 445       0.660 -41.806 -30.333  1.00  0.750          H  
ATOM   6996 1HD2 LEU A 445       1.961 -41.655 -33.100  1.00  0.750          H  
ATOM   6997 2HD2 LEU A 445       0.975 -43.013 -32.515  1.00  0.750          H  
ATOM   6998 3HD2 LEU A 445       0.568 -42.207 -34.041  1.00  0.750          H  
ATOM   6999  N   LEU A 446      -4.476 -41.875 -32.549  1.00  0.410          N  
ATOM   7000  CA  LEU A 446      -5.711 -42.563 -32.227  1.00  0.410          C  
ATOM   7001  C   LEU A 446      -6.418 -42.952 -33.515  1.00  0.450          C  
ATOM   7002  O   LEU A 446      -6.970 -44.051 -33.630  1.00  0.480          O  
ATOM   7003  CB  LEU A 446      -6.596 -41.666 -31.359  1.00  0.570          C  
ATOM   7004  CG  LEU A 446      -7.911 -42.254 -30.838  1.00  0.570          C  
ATOM   7005  CD1 LEU A 446      -7.656 -43.472 -29.969  1.00  0.570          C  
ATOM   7006  CD2 LEU A 446      -8.596 -41.198 -30.053  1.00  0.570          C  
ATOM   7007  H   LEU A 446      -4.351 -40.917 -32.233  1.00  0.490          H  
ATOM   7008  HA  LEU A 446      -5.455 -43.461 -31.679  1.00  0.490          H  
ATOM   7009 1HB  LEU A 446      -6.010 -41.322 -30.503  1.00  0.690          H  
ATOM   7010 2HB  LEU A 446      -6.861 -40.797 -31.956  1.00  0.690          H  
ATOM   7011  HG  LEU A 446      -8.539 -42.563 -31.676  1.00  0.690          H  
ATOM   7012 1HD1 LEU A 446      -8.610 -43.856 -29.605  1.00  0.690          H  
ATOM   7013 2HD1 LEU A 446      -7.162 -44.246 -30.532  1.00  0.690          H  
ATOM   7014 3HD1 LEU A 446      -7.037 -43.192 -29.116  1.00  0.690          H  
ATOM   7015 1HD2 LEU A 446      -9.530 -41.583 -29.660  1.00  0.690          H  
ATOM   7016 2HD2 LEU A 446      -7.968 -40.912 -29.239  1.00  0.690          H  
ATOM   7017 3HD2 LEU A 446      -8.784 -40.342 -30.693  1.00  0.690          H  
ATOM   7018  N   GLY A 447      -6.413 -42.052 -34.498  1.00  0.460          N  
ATOM   7019  CA  GLY A 447      -7.033 -42.305 -35.781  1.00  0.500          C  
ATOM   7020  C   GLY A 447      -6.438 -43.567 -36.389  1.00  0.540          C  
ATOM   7021  O   GLY A 447      -7.161 -44.497 -36.772  1.00  0.570          O  
ATOM   7022  H   GLY A 447      -5.994 -41.136 -34.340  1.00  0.550          H  
ATOM   7023 1HA  GLY A 447      -8.111 -42.408 -35.655  1.00  0.600          H  
ATOM   7024 2HA  GLY A 447      -6.856 -41.454 -36.440  1.00  0.600          H  
ATOM   7025  N   GLU A 448      -5.104 -43.629 -36.490  1.00  0.540          N  
ATOM   7026  CA  GLU A 448      -4.506 -44.826 -37.073  1.00  0.580          C  
ATOM   7027  C   GLU A 448      -4.765 -46.096 -36.245  1.00  0.590          C  
ATOM   7028  O   GLU A 448      -5.050 -47.158 -36.806  1.00  0.650          O  
ATOM   7029  CB  GLU A 448      -2.993 -44.656 -37.253  1.00  0.800          C  
ATOM   7030  CG  GLU A 448      -2.579 -43.666 -38.342  1.00  0.800          C  
ATOM   7031  CD  GLU A 448      -1.076 -43.563 -38.503  1.00  0.800          C  
ATOM   7032  OE1 GLU A 448      -0.373 -44.135 -37.701  1.00  0.800          O  
ATOM   7033  OE2 GLU A 448      -0.637 -42.927 -39.433  1.00  0.800          O  
ATOM   7034  H   GLU A 448      -4.526 -42.839 -36.168  1.00  0.650          H  
ATOM   7035  HA  GLU A 448      -4.950 -44.973 -38.057  1.00  0.700          H  
ATOM   7036 1HB  GLU A 448      -2.562 -44.308 -36.310  1.00  0.960          H  
ATOM   7037 2HB  GLU A 448      -2.543 -45.621 -37.482  1.00  0.960          H  
ATOM   7038 1HG  GLU A 448      -3.019 -43.976 -39.288  1.00  0.960          H  
ATOM   7039 2HG  GLU A 448      -2.981 -42.684 -38.088  1.00  0.960          H  
ATOM   7040  N   LYS A 449      -4.708 -45.975 -34.913  1.00  0.540          N  
ATOM   7041  CA  LYS A 449      -4.884 -47.096 -33.987  1.00  0.540          C  
ATOM   7042  C   LYS A 449      -6.306 -47.668 -33.931  1.00  0.560          C  
ATOM   7043  O   LYS A 449      -6.467 -48.882 -33.819  1.00  0.600          O  
ATOM   7044  CB  LYS A 449      -4.399 -46.680 -32.594  1.00  0.760          C  
ATOM   7045  CG  LYS A 449      -2.857 -46.528 -32.509  1.00  0.760          C  
ATOM   7046  CD  LYS A 449      -2.386 -45.987 -31.152  1.00  0.760          C  
ATOM   7047  CE  LYS A 449      -0.856 -45.753 -31.126  1.00  0.760          C  
ATOM   7048  NZ  LYS A 449      -0.060 -47.040 -31.156  1.00  0.760          N  
ATOM   7049  H   LYS A 449      -4.466 -45.062 -34.517  1.00  0.650          H  
ATOM   7050  HA  LYS A 449      -4.235 -47.901 -34.327  1.00  0.650          H  
ATOM   7051 1HB  LYS A 449      -4.854 -45.730 -32.322  1.00  0.910          H  
ATOM   7052 2HB  LYS A 449      -4.710 -47.423 -31.857  1.00  0.910          H  
ATOM   7053 1HG  LYS A 449      -2.417 -47.514 -32.657  1.00  0.910          H  
ATOM   7054 2HG  LYS A 449      -2.505 -45.878 -33.306  1.00  0.910          H  
ATOM   7055 1HD  LYS A 449      -2.889 -45.044 -30.949  1.00  0.910          H  
ATOM   7056 2HD  LYS A 449      -2.642 -46.690 -30.367  1.00  0.910          H  
ATOM   7057 1HE  LYS A 449      -0.586 -45.150 -31.991  1.00  0.910          H  
ATOM   7058 2HE  LYS A 449      -0.599 -45.204 -30.222  1.00  0.910          H  
ATOM   7059 1HZ  LYS A 449       0.925 -46.837 -31.139  1.00  0.910          H  
ATOM   7060 2HZ  LYS A 449      -0.298 -47.615 -30.330  1.00  0.910          H  
ATOM   7061 3HZ  LYS A 449      -0.275 -47.568 -31.986  1.00  0.910          H  
ATOM   7062  N   THR A 450      -7.328 -46.810 -34.029  1.00  0.550          N  
ATOM   7063  CA  THR A 450      -8.734 -47.235 -33.956  1.00  0.560          C  
ATOM   7064  C   THR A 450      -9.433 -47.273 -35.314  1.00  0.610          C  
ATOM   7065  O   THR A 450     -10.663 -47.293 -35.388  1.00  0.620          O  
ATOM   7066  CB  THR A 450      -9.570 -46.361 -32.992  1.00  0.780          C  
ATOM   7067  OG1 THR A 450      -9.538 -44.966 -33.403  1.00  0.780          O  
ATOM   7068  CG2 THR A 450      -9.092 -46.503 -31.567  1.00  0.780          C  
ATOM   7069  H   THR A 450      -7.119 -45.813 -34.080  1.00  0.660          H  
ATOM   7070  HA  THR A 450      -8.746 -48.246 -33.559  1.00  0.670          H  
ATOM   7071  HB  THR A 450     -10.599 -46.704 -33.025  1.00  0.940          H  
ATOM   7072  HG1 THR A 450      -8.608 -44.629 -33.346  1.00  0.940          H  
ATOM   7073 1HG2 THR A 450      -9.716 -45.898 -30.910  1.00  0.940          H  
ATOM   7074 2HG2 THR A 450      -9.153 -47.548 -31.266  1.00  0.940          H  
ATOM   7075 3HG2 THR A 450      -8.062 -46.171 -31.502  1.00  0.940          H  
ATOM   7076  N   GLN A 451      -8.658 -47.243 -36.396  1.00  0.630          N  
ATOM   7077  CA  GLN A 451      -9.186 -47.311 -37.761  1.00  0.670          C  
ATOM   7078  C   GLN A 451     -10.220 -46.211 -38.030  1.00  0.660          C  
ATOM   7079  O   GLN A 451     -11.315 -46.461 -38.562  1.00  0.700          O  
ATOM   7080  CB  GLN A 451      -9.792 -48.705 -38.016  1.00  0.920          C  
ATOM   7081  CG  GLN A 451      -8.804 -49.850 -37.868  1.00  0.920          C  
ATOM   7082  CD  GLN A 451      -9.432 -51.206 -38.151  1.00  0.920          C  
ATOM   7083  OE1 GLN A 451     -10.634 -51.413 -37.944  1.00  0.920          O  
ATOM   7084  NE2 GLN A 451      -8.620 -52.140 -38.629  1.00  0.920          N  
ATOM   7085  H   GLN A 451      -7.651 -47.180 -36.256  1.00  0.760          H  
ATOM   7086  HA  GLN A 451      -8.355 -47.157 -38.451  1.00  0.800          H  
ATOM   7087 1HB  GLN A 451     -10.623 -48.882 -37.335  1.00  1.110          H  
ATOM   7088 2HB  GLN A 451     -10.187 -48.745 -39.029  1.00  1.110          H  
ATOM   7089 1HG  GLN A 451      -7.985 -49.697 -38.566  1.00  1.110          H  
ATOM   7090 2HG  GLN A 451      -8.422 -49.853 -36.847  1.00  1.110          H  
ATOM   7091 1HE2 GLN A 451      -8.975 -53.054 -38.836  1.00  1.110          H  
ATOM   7092 2HE2 GLN A 451      -7.653 -51.936 -38.784  1.00  1.110          H  
ATOM   7093  N   ASP A 452      -9.857 -44.992 -37.626  1.00  0.620          N  
ATOM   7094  CA  ASP A 452     -10.622 -43.763 -37.754  1.00  0.610          C  
ATOM   7095  C   ASP A 452     -11.904 -43.701 -36.928  1.00  0.590          C  
ATOM   7096  O   ASP A 452     -12.661 -42.743 -37.064  1.00  0.590          O  
ATOM   7097  CB  ASP A 452     -10.958 -43.481 -39.232  1.00  0.860          C  
ATOM   7098  CG  ASP A 452      -9.751 -43.143 -40.089  1.00  0.860          C  
ATOM   7099  OD1 ASP A 452      -8.889 -42.418 -39.630  1.00  0.860          O  
ATOM   7100  OD2 ASP A 452      -9.697 -43.607 -41.208  1.00  0.860          O  
ATOM   7101  H   ASP A 452      -8.931 -44.897 -37.201  1.00  0.740          H  
ATOM   7102  HA  ASP A 452      -9.981 -42.951 -37.408  1.00  0.730          H  
ATOM   7103 1HB  ASP A 452     -11.465 -44.329 -39.672  1.00  1.030          H  
ATOM   7104 2HB  ASP A 452     -11.638 -42.664 -39.297  1.00  1.030          H  
ATOM   7105  N   LEU A 453     -12.156 -44.644 -36.012  1.00  0.590          N  
ATOM   7106  CA  LEU A 453     -13.372 -44.486 -35.224  1.00  0.580          C  
ATOM   7107  C   LEU A 453     -13.319 -43.225 -34.398  1.00  0.540          C  
ATOM   7108  O   LEU A 453     -14.347 -42.562 -34.221  1.00  0.560          O  
ATOM   7109  CB  LEU A 453     -13.616 -45.672 -34.299  1.00  0.820          C  
ATOM   7110  CG  LEU A 453     -14.015 -46.997 -34.949  1.00  0.820          C  
ATOM   7111  CD1 LEU A 453     -14.030 -48.046 -33.865  1.00  0.820          C  
ATOM   7112  CD2 LEU A 453     -15.414 -46.883 -35.623  1.00  0.820          C  
ATOM   7113  H   LEU A 453     -11.545 -45.458 -35.880  1.00  0.710          H  
ATOM   7114  HA  LEU A 453     -14.206 -44.382 -35.909  1.00  0.700          H  
ATOM   7115 1HB  LEU A 453     -12.697 -45.852 -33.749  1.00  0.980          H  
ATOM   7116 2HB  LEU A 453     -14.375 -45.399 -33.591  1.00  0.980          H  
ATOM   7117  HG  LEU A 453     -13.265 -47.279 -35.694  1.00  0.980          H  
ATOM   7118 1HD1 LEU A 453     -14.288 -49.014 -34.289  1.00  0.980          H  
ATOM   7119 2HD1 LEU A 453     -13.046 -48.094 -33.408  1.00  0.980          H  
ATOM   7120 3HD1 LEU A 453     -14.761 -47.772 -33.124  1.00  0.980          H  
ATOM   7121 1HD2 LEU A 453     -15.683 -47.843 -36.061  1.00  0.980          H  
ATOM   7122 2HD2 LEU A 453     -16.142 -46.613 -34.878  1.00  0.980          H  
ATOM   7123 3HD2 LEU A 453     -15.410 -46.134 -36.402  1.00  0.980          H  
ATOM   7124  N   ILE A 454     -12.148 -42.906 -33.846  1.00  0.500          N  
ATOM   7125  CA  ILE A 454     -12.005 -41.675 -33.093  1.00  0.470          C  
ATOM   7126  C   ILE A 454     -10.762 -40.947 -33.598  1.00  0.430          C  
ATOM   7127  O   ILE A 454      -9.702 -41.556 -33.709  1.00  0.440          O  
ATOM   7128  CB  ILE A 454     -11.898 -41.922 -31.587  1.00  0.670          C  
ATOM   7129  CG1 ILE A 454     -13.151 -42.721 -31.051  1.00  0.670          C  
ATOM   7130  CG2 ILE A 454     -11.857 -40.563 -30.926  1.00  0.670          C  
ATOM   7131  CD1 ILE A 454     -13.048 -43.198 -29.593  1.00  0.670          C  
ATOM   7132  H   ILE A 454     -11.335 -43.515 -33.980  1.00  0.600          H  
ATOM   7133  HA  ILE A 454     -12.867 -41.035 -33.279  1.00  0.560          H  
ATOM   7134  HB  ILE A 454     -11.003 -42.494 -31.365  1.00  0.800          H  
ATOM   7135 1HG1 ILE A 454     -14.041 -42.092 -31.150  1.00  0.800          H  
ATOM   7136 2HG1 ILE A 454     -13.285 -43.606 -31.660  1.00  0.800          H  
ATOM   7137 1HG2 ILE A 454     -11.783 -40.705 -29.911  1.00  0.800          H  
ATOM   7138 2HG2 ILE A 454     -11.009 -39.975 -31.261  1.00  0.800          H  
ATOM   7139 3HG2 ILE A 454     -12.774 -40.032 -31.156  1.00  0.800          H  
ATOM   7140 1HD1 ILE A 454     -13.955 -43.746 -29.336  1.00  0.800          H  
ATOM   7141 2HD1 ILE A 454     -12.183 -43.851 -29.480  1.00  0.800          H  
ATOM   7142 3HD1 ILE A 454     -12.951 -42.354 -28.919  1.00  0.800          H  
ATOM   7143  N   GLY A 455     -10.875 -39.665 -33.949  1.00  0.430          N  
ATOM   7144  CA  GLY A 455      -9.705 -38.930 -34.417  1.00  0.420          C  
ATOM   7145  C   GLY A 455      -9.583 -37.554 -33.761  1.00  0.390          C  
ATOM   7146  O   GLY A 455     -10.062 -37.324 -32.643  1.00  0.350          O  
ATOM   7147  H   GLY A 455     -11.763 -39.154 -33.890  1.00  0.520          H  
ATOM   7148 1HA  GLY A 455      -8.801 -39.507 -34.215  1.00  0.500          H  
ATOM   7149 2HA  GLY A 455      -9.768 -38.814 -35.498  1.00  0.500          H  
ATOM   7150  N   VAL A 456      -8.938 -36.635 -34.485  1.00  0.400          N  
ATOM   7151  CA  VAL A 456      -8.614 -35.305 -33.975  1.00  0.380          C  
ATOM   7152  C   VAL A 456      -9.856 -34.490 -33.621  1.00  0.370          C  
ATOM   7153  O   VAL A 456      -9.862 -33.790 -32.608  1.00  0.340          O  
ATOM   7154  CB  VAL A 456      -7.717 -34.534 -34.982  1.00  0.540          C  
ATOM   7155  CG1 VAL A 456      -7.544 -33.095 -34.539  1.00  0.540          C  
ATOM   7156  CG2 VAL A 456      -6.343 -35.192 -35.066  1.00  0.540          C  
ATOM   7157  H   VAL A 456      -8.628 -36.902 -35.410  1.00  0.480          H  
ATOM   7158  HA  VAL A 456      -8.033 -35.425 -33.064  1.00  0.460          H  
ATOM   7159  HB  VAL A 456      -8.185 -34.541 -35.963  1.00  0.650          H  
ATOM   7160 1HG1 VAL A 456      -6.905 -32.568 -35.235  1.00  0.650          H  
ATOM   7161 2HG1 VAL A 456      -8.504 -32.618 -34.506  1.00  0.650          H  
ATOM   7162 3HG1 VAL A 456      -7.086 -33.070 -33.549  1.00  0.650          H  
ATOM   7163 1HG2 VAL A 456      -5.720 -34.649 -35.778  1.00  0.650          H  
ATOM   7164 2HG2 VAL A 456      -5.866 -35.162 -34.095  1.00  0.650          H  
ATOM   7165 3HG2 VAL A 456      -6.442 -36.223 -35.393  1.00  0.650          H  
ATOM   7166  N   SER A 457     -10.889 -34.541 -34.464  1.00  0.400          N  
ATOM   7167  CA  SER A 457     -12.099 -33.749 -34.240  1.00  0.400          C  
ATOM   7168  C   SER A 457     -12.729 -34.048 -32.882  1.00  0.350          C  
ATOM   7169  O   SER A 457     -12.996 -33.130 -32.096  1.00  0.340          O  
ATOM   7170  CB  SER A 457     -13.112 -34.051 -35.332  1.00  0.560          C  
ATOM   7171  OG  SER A 457     -14.291 -33.318 -35.156  1.00  0.560          O  
ATOM   7172  H   SER A 457     -10.832 -35.150 -35.267  1.00  0.480          H  
ATOM   7173  HA  SER A 457     -11.833 -32.692 -34.272  1.00  0.480          H  
ATOM   7174 1HB  SER A 457     -12.684 -33.821 -36.307  1.00  0.670          H  
ATOM   7175 2HB  SER A 457     -13.347 -35.117 -35.325  1.00  0.670          H  
ATOM   7176  HG  SER A 457     -14.938 -33.694 -35.816  1.00  0.670          H  
ATOM   7177  N   GLU A 458     -12.906 -35.334 -32.571  1.00  0.340          N  
ATOM   7178  CA  GLU A 458     -13.485 -35.745 -31.309  1.00  0.310          C  
ATOM   7179  C   GLU A 458     -12.619 -35.365 -30.118  1.00  0.280          C  
ATOM   7180  O   GLU A 458     -13.138 -34.963 -29.077  1.00  0.260          O  
ATOM   7181  CB  GLU A 458     -13.706 -37.244 -31.333  1.00  0.450          C  
ATOM   7182  CG  GLU A 458     -14.759 -37.674 -32.320  1.00  0.450          C  
ATOM   7183  CD  GLU A 458     -14.258 -37.760 -33.768  1.00  0.450          C  
ATOM   7184  OE1 GLU A 458     -13.074 -37.680 -33.987  1.00  0.450          O  
ATOM   7185  OE2 GLU A 458     -15.073 -37.900 -34.656  1.00  0.450          O  
ATOM   7186  H   GLU A 458     -12.692 -36.057 -33.259  1.00  0.410          H  
ATOM   7187  HA  GLU A 458     -14.448 -35.246 -31.202  1.00  0.370          H  
ATOM   7188 1HB  GLU A 458     -12.768 -37.728 -31.600  1.00  0.540          H  
ATOM   7189 2HB  GLU A 458     -13.987 -37.598 -30.345  1.00  0.540          H  
ATOM   7190 1HG  GLU A 458     -15.144 -38.643 -32.003  1.00  0.540          H  
ATOM   7191 2HG  GLU A 458     -15.567 -36.964 -32.274  1.00  0.540          H  
ATOM   7192  N   LEU A 459     -11.307 -35.500 -30.246  1.00  0.280          N  
ATOM   7193  CA  LEU A 459     -10.422 -35.151 -29.146  1.00  0.270          C  
ATOM   7194  C   LEU A 459     -10.453 -33.668 -28.833  1.00  0.260          C  
ATOM   7195  O   LEU A 459     -10.495 -33.282 -27.654  1.00  0.250          O  
ATOM   7196  CB  LEU A 459      -9.039 -35.563 -29.543  1.00  0.380          C  
ATOM   7197  CG  LEU A 459      -8.862 -37.031 -29.640  1.00  0.380          C  
ATOM   7198  CD1 LEU A 459      -7.739 -37.243 -30.283  1.00  0.380          C  
ATOM   7199  CD2 LEU A 459      -8.732 -37.646 -28.352  1.00  0.380          C  
ATOM   7200  H   LEU A 459     -10.923 -35.902 -31.112  1.00  0.340          H  
ATOM   7201  HA  LEU A 459     -10.751 -35.688 -28.263  1.00  0.320          H  
ATOM   7202 1HB  LEU A 459      -8.822 -35.127 -30.518  1.00  0.460          H  
ATOM   7203 2HB  LEU A 459      -8.324 -35.172 -28.827  1.00  0.460          H  
ATOM   7204  HG  LEU A 459      -9.697 -37.476 -30.176  1.00  0.460          H  
ATOM   7205 1HD1 LEU A 459      -7.605 -38.309 -30.362  1.00  0.460          H  
ATOM   7206 2HD1 LEU A 459      -7.849 -36.802 -31.247  1.00  0.460          H  
ATOM   7207 3HD1 LEU A 459      -6.905 -36.784 -29.755  1.00  0.460          H  
ATOM   7208 1HD2 LEU A 459      -8.585 -38.706 -28.469  1.00  0.460          H  
ATOM   7209 2HD2 LEU A 459      -7.883 -37.223 -27.845  1.00  0.460          H  
ATOM   7210 3HD2 LEU A 459      -9.602 -37.477 -27.792  1.00  0.460          H  
ATOM   7211  N   ILE A 460     -10.477 -32.828 -29.876  1.00  0.290          N  
ATOM   7212  CA  ILE A 460     -10.550 -31.391 -29.666  1.00  0.290          C  
ATOM   7213  C   ILE A 460     -11.873 -31.032 -29.012  1.00  0.280          C  
ATOM   7214  O   ILE A 460     -11.892 -30.254 -28.055  1.00  0.280          O  
ATOM   7215  CB  ILE A 460     -10.301 -30.593 -30.969  1.00  0.410          C  
ATOM   7216  CG1 ILE A 460      -8.791 -30.772 -31.380  1.00  0.410          C  
ATOM   7217  CG2 ILE A 460     -10.696 -29.110 -30.824  1.00  0.410          C  
ATOM   7218  CD1 ILE A 460      -8.432 -30.258 -32.755  1.00  0.410          C  
ATOM   7219  H   ILE A 460     -10.406 -33.204 -30.830  1.00  0.350          H  
ATOM   7220  HA  ILE A 460      -9.758 -31.111 -28.975  1.00  0.350          H  
ATOM   7221  HB  ILE A 460     -10.904 -31.045 -31.764  1.00  0.490          H  
ATOM   7222 1HG1 ILE A 460      -8.162 -30.265 -30.648  1.00  0.490          H  
ATOM   7223 2HG1 ILE A 460      -8.559 -31.839 -31.355  1.00  0.490          H  
ATOM   7224 1HG2 ILE A 460     -10.534 -28.582 -31.756  1.00  0.490          H  
ATOM   7225 2HG2 ILE A 460     -11.747 -29.018 -30.558  1.00  0.490          H  
ATOM   7226 3HG2 ILE A 460     -10.102 -28.664 -30.074  1.00  0.490          H  
ATOM   7227 1HD1 ILE A 460      -7.377 -30.445 -32.946  1.00  0.490          H  
ATOM   7228 2HD1 ILE A 460      -9.033 -30.763 -33.488  1.00  0.490          H  
ATOM   7229 3HD1 ILE A 460      -8.614 -29.196 -32.822  1.00  0.490          H  
ATOM   7230  N   MET A 461     -12.980 -31.584 -29.517  1.00  0.290          N  
ATOM   7231  CA  MET A 461     -14.279 -31.315 -28.922  1.00  0.290          C  
ATOM   7232  C   MET A 461     -14.349 -31.781 -27.473  1.00  0.260          C  
ATOM   7233  O   MET A 461     -14.856 -31.047 -26.627  1.00  0.280          O  
ATOM   7234  CB  MET A 461     -15.376 -31.945 -29.765  1.00  0.410          C  
ATOM   7235  CG  MET A 461     -15.573 -31.246 -31.108  1.00  0.410          C  
ATOM   7236  SD  MET A 461     -16.668 -32.122 -32.235  1.00  0.410          S  
ATOM   7237  CE  MET A 461     -18.282 -31.990 -31.470  1.00  0.410          C  
ATOM   7238  H   MET A 461     -12.910 -32.197 -30.337  1.00  0.350          H  
ATOM   7239  HA  MET A 461     -14.432 -30.238 -28.922  1.00  0.350          H  
ATOM   7240 1HB  MET A 461     -15.124 -32.990 -29.962  1.00  0.490          H  
ATOM   7241 2HB  MET A 461     -16.311 -31.927 -29.209  1.00  0.490          H  
ATOM   7242 1HG  MET A 461     -15.977 -30.250 -30.939  1.00  0.490          H  
ATOM   7243 2HG  MET A 461     -14.603 -31.137 -31.593  1.00  0.490          H  
ATOM   7244 1HE  MET A 461     -19.022 -32.493 -32.100  1.00  0.490          H  
ATOM   7245 2HE  MET A 461     -18.269 -32.463 -30.489  1.00  0.490          H  
ATOM   7246 3HE  MET A 461     -18.552 -30.939 -31.366  1.00  0.490          H  
ATOM   7247  N   SER A 462     -13.827 -32.977 -27.165  1.00  0.250          N  
ATOM   7248  CA  SER A 462     -13.868 -33.482 -25.797  1.00  0.250          C  
ATOM   7249  C   SER A 462     -13.092 -32.553 -24.877  1.00  0.240          C  
ATOM   7250  O   SER A 462     -13.570 -32.191 -23.792  1.00  0.250          O  
ATOM   7251  CB  SER A 462     -13.270 -34.879 -25.703  1.00  0.350          C  
ATOM   7252  OG  SER A 462     -13.381 -35.373 -24.382  1.00  0.350          O  
ATOM   7253  H   SER A 462     -13.438 -33.577 -27.895  1.00  0.300          H  
ATOM   7254  HA  SER A 462     -14.905 -33.516 -25.468  1.00  0.300          H  
ATOM   7255 1HB  SER A 462     -13.756 -35.538 -26.399  1.00  0.420          H  
ATOM   7256 2HB  SER A 462     -12.221 -34.839 -25.990  1.00  0.420          H  
ATOM   7257  HG  SER A 462     -13.040 -36.312 -24.375  1.00  0.420          H  
ATOM   7258  N   THR A 463     -11.896 -32.151 -25.323  1.00  0.230          N  
ATOM   7259  CA  THR A 463     -11.017 -31.303 -24.546  1.00  0.240          C  
ATOM   7260  C   THR A 463     -11.661 -29.960 -24.277  1.00  0.270          C  
ATOM   7261  O   THR A 463     -11.700 -29.496 -23.135  1.00  0.280          O  
ATOM   7262  CB  THR A 463      -9.686 -31.071 -25.293  1.00  0.330          C  
ATOM   7263  OG1 THR A 463      -9.052 -32.322 -25.514  1.00  0.330          O  
ATOM   7264  CG2 THR A 463      -8.755 -30.201 -24.450  1.00  0.330          C  
ATOM   7265  H   THR A 463     -11.562 -32.488 -26.226  1.00  0.280          H  
ATOM   7266  HA  THR A 463     -10.805 -31.782 -23.600  1.00  0.290          H  
ATOM   7267  HB  THR A 463      -9.879 -30.591 -26.253  1.00  0.400          H  
ATOM   7268  HG1 THR A 463      -9.566 -32.801 -26.203  1.00  0.400          H  
ATOM   7269 1HG2 THR A 463      -7.817 -30.060 -24.983  1.00  0.400          H  
ATOM   7270 2HG2 THR A 463      -9.209 -29.228 -24.265  1.00  0.400          H  
ATOM   7271 3HG2 THR A 463      -8.561 -30.696 -23.495  1.00  0.400          H  
ATOM   7272  N   ALA A 464     -12.160 -29.306 -25.321  1.00  0.270          N  
ATOM   7273  CA  ALA A 464     -12.747 -27.994 -25.142  1.00  0.300          C  
ATOM   7274  C   ALA A 464     -13.995 -28.036 -24.259  1.00  0.290          C  
ATOM   7275  O   ALA A 464     -14.168 -27.188 -23.376  1.00  0.310          O  
ATOM   7276  CB  ALA A 464     -13.072 -27.408 -26.494  1.00  0.410          C  
ATOM   7277  H   ALA A 464     -12.112 -29.720 -26.257  1.00  0.320          H  
ATOM   7278  HA  ALA A 464     -12.010 -27.356 -24.656  1.00  0.360          H  
ATOM   7279 1HB  ALA A 464     -13.476 -26.407 -26.368  1.00  0.490          H  
ATOM   7280 2HB  ALA A 464     -12.162 -27.369 -27.083  1.00  0.490          H  
ATOM   7281 3HB  ALA A 464     -13.803 -28.046 -26.993  1.00  0.490          H  
ATOM   7282  N   LEU A 465     -14.853 -29.046 -24.451  1.00  0.280          N  
ATOM   7283  CA  LEU A 465     -16.080 -29.135 -23.677  1.00  0.290          C  
ATOM   7284  C   LEU A 465     -15.838 -29.404 -22.202  1.00  0.310          C  
ATOM   7285  O   LEU A 465     -16.451 -28.747 -21.349  1.00  0.360          O  
ATOM   7286  CB  LEU A 465     -16.961 -30.248 -24.265  1.00  0.400          C  
ATOM   7287  CG  LEU A 465     -17.593 -29.984 -25.674  1.00  0.400          C  
ATOM   7288  CD1 LEU A 465     -18.176 -31.300 -26.214  1.00  0.400          C  
ATOM   7289  CD2 LEU A 465     -18.697 -28.925 -25.569  1.00  0.400          C  
ATOM   7290  H   LEU A 465     -14.687 -29.746 -25.181  1.00  0.340          H  
ATOM   7291  HA  LEU A 465     -16.592 -28.181 -23.754  1.00  0.350          H  
ATOM   7292 1HB  LEU A 465     -16.345 -31.147 -24.351  1.00  0.480          H  
ATOM   7293 2HB  LEU A 465     -17.767 -30.456 -23.565  1.00  0.480          H  
ATOM   7294  HG  LEU A 465     -16.827 -29.634 -26.361  1.00  0.480          H  
ATOM   7295 1HD1 LEU A 465     -18.607 -31.130 -27.199  1.00  0.480          H  
ATOM   7296 2HD1 LEU A 465     -17.378 -32.042 -26.294  1.00  0.480          H  
ATOM   7297 3HD1 LEU A 465     -18.947 -31.667 -25.538  1.00  0.480          H  
ATOM   7298 1HD2 LEU A 465     -19.129 -28.759 -26.555  1.00  0.480          H  
ATOM   7299 2HD2 LEU A 465     -19.473 -29.273 -24.887  1.00  0.480          H  
ATOM   7300 3HD2 LEU A 465     -18.291 -27.989 -25.202  1.00  0.480          H  
ATOM   7301  N   GLN A 466     -14.913 -30.316 -21.882  1.00  0.290          N  
ATOM   7302  CA  GLN A 466     -14.670 -30.616 -20.483  1.00  0.320          C  
ATOM   7303  C   GLN A 466     -13.796 -29.547 -19.870  1.00  0.330          C  
ATOM   7304  O   GLN A 466     -13.872 -29.293 -18.667  1.00  0.360          O  
ATOM   7305  CB  GLN A 466     -14.028 -31.975 -20.317  1.00  0.440          C  
ATOM   7306  CG  GLN A 466     -14.917 -33.142 -20.701  1.00  0.440          C  
ATOM   7307  CD  GLN A 466     -14.275 -34.497 -20.402  1.00  0.440          C  
ATOM   7308  OE1 GLN A 466     -13.838 -34.767 -19.276  1.00  0.440          O  
ATOM   7309  NE2 GLN A 466     -14.193 -35.342 -21.406  1.00  0.440          N  
ATOM   7310  H   GLN A 466     -14.412 -30.839 -22.612  1.00  0.350          H  
ATOM   7311  HA  GLN A 466     -15.623 -30.618 -19.958  1.00  0.380          H  
ATOM   7312 1HB  GLN A 466     -13.184 -31.992 -20.974  1.00  0.520          H  
ATOM   7313 2HB  GLN A 466     -13.674 -32.105 -19.297  1.00  0.520          H  
ATOM   7314 1HG  GLN A 466     -15.854 -33.056 -20.180  1.00  0.520          H  
ATOM   7315 2HG  GLN A 466     -15.092 -33.091 -21.777  1.00  0.520          H  
ATOM   7316 1HE2 GLN A 466     -13.761 -36.231 -21.273  1.00  0.520          H  
ATOM   7317 2HE2 GLN A 466     -14.534 -35.091 -22.320  1.00  0.520          H  
ATOM   7318  N   GLY A 467     -12.962 -28.909 -20.693  1.00  0.320          N  
ATOM   7319  CA  GLY A 467     -12.099 -27.840 -20.260  1.00  0.340          C  
ATOM   7320  C   GLY A 467     -12.954 -26.713 -19.717  1.00  0.380          C  
ATOM   7321  O   GLY A 467     -12.759 -26.277 -18.577  1.00  0.400          O  
ATOM   7322  H   GLY A 467     -12.884 -29.183 -21.674  1.00  0.380          H  
ATOM   7323 1HA  GLY A 467     -11.411 -28.201 -19.495  1.00  0.410          H  
ATOM   7324 2HA  GLY A 467     -11.507 -27.494 -21.107  1.00  0.410          H  
ATOM   7325  N   VAL A 468     -13.929 -26.256 -20.518  1.00  0.380          N  
ATOM   7326  CA  VAL A 468     -14.786 -25.169 -20.078  1.00  0.410          C  
ATOM   7327  C   VAL A 468     -15.609 -25.562 -18.862  1.00  0.430          C  
ATOM   7328  O   VAL A 468     -15.683 -24.784 -17.912  1.00  0.470          O  
ATOM   7329  CB  VAL A 468     -15.726 -24.671 -21.206  1.00  0.560          C  
ATOM   7330  CG1 VAL A 468     -16.759 -23.669 -20.640  1.00  0.560          C  
ATOM   7331  CG2 VAL A 468     -14.900 -23.979 -22.302  1.00  0.560          C  
ATOM   7332  H   VAL A 468     -14.050 -26.671 -21.450  1.00  0.460          H  
ATOM   7333  HA  VAL A 468     -14.142 -24.337 -19.801  1.00  0.490          H  
ATOM   7334  HB  VAL A 468     -16.267 -25.523 -21.631  1.00  0.670          H  
ATOM   7335 1HG1 VAL A 468     -17.409 -23.330 -21.445  1.00  0.670          H  
ATOM   7336 2HG1 VAL A 468     -17.369 -24.140 -19.874  1.00  0.670          H  
ATOM   7337 3HG1 VAL A 468     -16.246 -22.819 -20.214  1.00  0.670          H  
ATOM   7338 1HG2 VAL A 468     -15.560 -23.631 -23.092  1.00  0.670          H  
ATOM   7339 2HG2 VAL A 468     -14.359 -23.127 -21.881  1.00  0.670          H  
ATOM   7340 3HG2 VAL A 468     -14.205 -24.683 -22.715  1.00  0.670          H  
ATOM   7341  N   VAL A 469     -16.229 -26.746 -18.864  1.00  0.420          N  
ATOM   7342  CA  VAL A 469     -17.036 -27.104 -17.711  1.00  0.450          C  
ATOM   7343  C   VAL A 469     -16.196 -27.177 -16.452  1.00  0.470          C  
ATOM   7344  O   VAL A 469     -16.629 -26.690 -15.409  1.00  0.540          O  
ATOM   7345  CB  VAL A 469     -17.788 -28.415 -17.942  1.00  0.620          C  
ATOM   7346  CG1 VAL A 469     -18.466 -28.895 -16.631  1.00  0.620          C  
ATOM   7347  CG2 VAL A 469     -18.835 -28.188 -19.013  1.00  0.620          C  
ATOM   7348  H   VAL A 469     -16.160 -27.380 -19.670  1.00  0.500          H  
ATOM   7349  HA  VAL A 469     -17.783 -26.323 -17.572  1.00  0.540          H  
ATOM   7350  HB  VAL A 469     -17.087 -29.173 -18.274  1.00  0.740          H  
ATOM   7351 1HG1 VAL A 469     -18.999 -29.824 -16.819  1.00  0.740          H  
ATOM   7352 2HG1 VAL A 469     -17.724 -29.069 -15.850  1.00  0.740          H  
ATOM   7353 3HG1 VAL A 469     -19.168 -28.140 -16.296  1.00  0.740          H  
ATOM   7354 1HG2 VAL A 469     -19.372 -29.116 -19.201  1.00  0.740          H  
ATOM   7355 2HG2 VAL A 469     -19.535 -27.422 -18.680  1.00  0.740          H  
ATOM   7356 3HG2 VAL A 469     -18.353 -27.858 -19.930  1.00  0.740          H  
ATOM   7357  N   PHE A 470     -15.017 -27.795 -16.516  1.00  0.440          N  
ATOM   7358  CA  PHE A 470     -14.159 -27.864 -15.352  1.00  0.470          C  
ATOM   7359  C   PHE A 470     -13.826 -26.474 -14.851  1.00  0.510          C  
ATOM   7360  O   PHE A 470     -13.910 -26.176 -13.665  1.00  0.570          O  
ATOM   7361  CB  PHE A 470     -12.841 -28.547 -15.636  1.00  0.650          C  
ATOM   7362  CG  PHE A 470     -12.009 -28.586 -14.427  1.00  0.650          C  
ATOM   7363  CD1 PHE A 470     -12.263 -29.544 -13.472  1.00  0.650          C  
ATOM   7364  CD2 PHE A 470     -10.972 -27.670 -14.216  1.00  0.650          C  
ATOM   7365  CE1 PHE A 470     -11.518 -29.599 -12.347  1.00  0.650          C  
ATOM   7366  CE2 PHE A 470     -10.228 -27.728 -13.077  1.00  0.650          C  
ATOM   7367  CZ  PHE A 470     -10.496 -28.688 -12.142  1.00  0.650          C  
ATOM   7368  H   PHE A 470     -14.696 -28.221 -17.389  1.00  0.530          H  
ATOM   7369  HA  PHE A 470     -14.684 -28.406 -14.567  1.00  0.560          H  
ATOM   7370 1HB  PHE A 470     -12.990 -29.544 -15.989  1.00  0.780          H  
ATOM   7371 2HB  PHE A 470     -12.305 -28.003 -16.419  1.00  0.780          H  
ATOM   7372  HD1 PHE A 470     -13.069 -30.261 -13.628  1.00  0.780          H  
ATOM   7373  HD2 PHE A 470     -10.758 -26.906 -14.968  1.00  0.780          H  
ATOM   7374  HE1 PHE A 470     -11.735 -30.360 -11.609  1.00  0.780          H  
ATOM   7375  HE2 PHE A 470      -9.418 -27.014 -12.911  1.00  0.780          H  
ATOM   7376  HZ  PHE A 470      -9.896 -28.728 -11.233  1.00  0.780          H  
ATOM   7377  N   CYS A 471     -13.419 -25.591 -15.749  1.00  0.500          N  
ATOM   7378  CA  CYS A 471     -13.021 -24.265 -15.324  1.00  0.540          C  
ATOM   7379  C   CYS A 471     -14.191 -23.458 -14.727  1.00  0.610          C  
ATOM   7380  O   CYS A 471     -13.979 -22.556 -13.908  1.00  0.730          O  
ATOM   7381  CB  CYS A 471     -12.413 -23.552 -16.503  1.00  0.740          C  
ATOM   7382  SG  CYS A 471     -10.916 -24.340 -17.072  1.00  0.740          S  
ATOM   7383  H   CYS A 471     -13.356 -25.848 -16.738  1.00  0.600          H  
ATOM   7384  HA  CYS A 471     -12.253 -24.374 -14.560  1.00  0.650          H  
ATOM   7385 1HB  CYS A 471     -13.116 -23.558 -17.316  1.00  0.890          H  
ATOM   7386 2HB  CYS A 471     -12.183 -22.528 -16.237  1.00  0.890          H  
ATOM   7387  HG  CYS A 471     -11.551 -25.345 -17.725  1.00  0.890          H  
ATOM   7388  N   LEU A 472     -15.431 -23.781 -15.106  1.00  0.550          N  
ATOM   7389  CA  LEU A 472     -16.585 -23.116 -14.519  1.00  0.600          C  
ATOM   7390  C   LEU A 472     -17.017 -23.748 -13.184  1.00  0.630          C  
ATOM   7391  O   LEU A 472     -17.422 -23.033 -12.265  1.00  0.680          O  
ATOM   7392  CB  LEU A 472     -17.796 -23.198 -15.463  1.00  0.820          C  
ATOM   7393  CG  LEU A 472     -17.736 -22.467 -16.806  1.00  0.820          C  
ATOM   7394  CD1 LEU A 472     -18.956 -22.858 -17.610  1.00  0.820          C  
ATOM   7395  CD2 LEU A 472     -17.684 -20.947 -16.596  1.00  0.820          C  
ATOM   7396  H   LEU A 472     -15.579 -24.465 -15.857  1.00  0.660          H  
ATOM   7397  HA  LEU A 472     -16.325 -22.079 -14.329  1.00  0.720          H  
ATOM   7398 1HB  LEU A 472     -17.948 -24.253 -15.694  1.00  0.980          H  
ATOM   7399 2HB  LEU A 472     -18.672 -22.840 -14.927  1.00  0.980          H  
ATOM   7400  HG  LEU A 472     -16.873 -22.784 -17.348  1.00  0.980          H  
ATOM   7401 1HD1 LEU A 472     -18.924 -22.363 -18.580  1.00  0.980          H  
ATOM   7402 2HD1 LEU A 472     -18.961 -23.939 -17.755  1.00  0.980          H  
ATOM   7403 3HD1 LEU A 472     -19.857 -22.557 -17.079  1.00  0.980          H  
ATOM   7404 1HD2 LEU A 472     -17.649 -20.454 -17.567  1.00  0.980          H  
ATOM   7405 2HD2 LEU A 472     -18.572 -20.621 -16.054  1.00  0.980          H  
ATOM   7406 3HD2 LEU A 472     -16.800 -20.676 -16.031  1.00  0.980          H  
ATOM   7407  N   LEU A 473     -16.955 -25.087 -13.084  1.00  0.600          N  
ATOM   7408  CA  LEU A 473     -17.451 -25.820 -11.911  1.00  0.630          C  
ATOM   7409  C   LEU A 473     -16.420 -26.344 -10.896  1.00  0.650          C  
ATOM   7410  O   LEU A 473     -16.793 -26.653  -9.761  1.00  0.690          O  
ATOM   7411  CB  LEU A 473     -18.238 -27.054 -12.386  1.00  0.870          C  
ATOM   7412  CG  LEU A 473     -19.736 -26.883 -12.786  1.00  0.870          C  
ATOM   7413  CD1 LEU A 473     -19.880 -25.936 -13.997  1.00  0.870          C  
ATOM   7414  CD2 LEU A 473     -20.291 -28.261 -13.113  1.00  0.870          C  
ATOM   7415  H   LEU A 473     -16.638 -25.628 -13.892  1.00  0.720          H  
ATOM   7416  HA  LEU A 473     -18.125 -25.154 -11.376  1.00  0.760          H  
ATOM   7417 1HB  LEU A 473     -17.717 -27.470 -13.247  1.00  1.040          H  
ATOM   7418 2HB  LEU A 473     -18.201 -27.795 -11.593  1.00  1.040          H  
ATOM   7419  HG  LEU A 473     -20.296 -26.457 -11.955  1.00  1.040          H  
ATOM   7420 1HD1 LEU A 473     -20.931 -25.847 -14.262  1.00  1.040          H  
ATOM   7421 2HD1 LEU A 473     -19.510 -24.960 -13.743  1.00  1.040          H  
ATOM   7422 3HD1 LEU A 473     -19.323 -26.327 -14.845  1.00  1.040          H  
ATOM   7423 1HD2 LEU A 473     -21.343 -28.175 -13.387  1.00  1.040          H  
ATOM   7424 2HD2 LEU A 473     -19.737 -28.693 -13.941  1.00  1.040          H  
ATOM   7425 3HD2 LEU A 473     -20.198 -28.904 -12.243  1.00  1.040          H  
ATOM   7426  N   GLY A 474     -15.160 -26.493 -11.295  1.00  0.620          N  
ATOM   7427  CA  GLY A 474     -14.131 -27.115 -10.465  1.00  0.630          C  
ATOM   7428  C   GLY A 474     -13.597 -26.253  -9.349  1.00  0.670          C  
ATOM   7429  O   GLY A 474     -13.843 -25.044  -9.275  1.00  0.710          O  
ATOM   7430  H   GLY A 474     -14.886 -26.217 -12.226  1.00  0.740          H  
ATOM   7431 1HA  GLY A 474     -14.517 -28.022 -10.019  1.00  0.760          H  
ATOM   7432 2HA  GLY A 474     -13.303 -27.423 -11.105  1.00  0.760          H  
ATOM   7433  N   ALA A 475     -12.842 -26.901  -8.472  1.00  0.670          N  
ATOM   7434  CA  ALA A 475     -12.230 -26.270  -7.321  1.00  0.710          C  
ATOM   7435  C   ALA A 475     -10.873 -25.691  -7.631  1.00  0.710          C  
ATOM   7436  O   ALA A 475     -10.530 -24.617  -7.131  1.00  0.780          O  
ATOM   7437  CB  ALA A 475     -12.074 -27.261  -6.228  1.00  0.980          C  
ATOM   7438  H   ALA A 475     -12.676 -27.899  -8.644  1.00  0.800          H  
ATOM   7439  HA  ALA A 475     -12.880 -25.460  -6.992  1.00  0.850          H  
ATOM   7440 1HB  ALA A 475     -11.626 -26.786  -5.373  1.00  1.170          H  
ATOM   7441 2HB  ALA A 475     -13.023 -27.680  -5.952  1.00  1.170          H  
ATOM   7442 3HB  ALA A 475     -11.419 -28.050  -6.607  1.00  1.170          H  
ATOM   7443  N   GLN A 476     -10.067 -26.394  -8.432  1.00  0.650          N  
ATOM   7444  CA  GLN A 476      -8.742 -25.882  -8.750  1.00  0.650          C  
ATOM   7445  C   GLN A 476      -8.503 -25.616 -10.249  1.00  0.610          C  
ATOM   7446  O   GLN A 476      -7.904 -26.465 -10.919  1.00  0.570          O  
ATOM   7447  CB  GLN A 476      -7.688 -26.832  -8.188  1.00  0.910          C  
ATOM   7448  CG  GLN A 476      -7.735 -26.873  -6.673  1.00  0.910          C  
ATOM   7449  CD  GLN A 476      -6.656 -27.694  -6.031  1.00  0.910          C  
ATOM   7450  OE1 GLN A 476      -6.929 -28.738  -5.409  1.00  0.910          O  
ATOM   7451  NE2 GLN A 476      -5.423 -27.213  -6.131  1.00  0.910          N  
ATOM   7452  H   GLN A 476     -10.346 -27.330  -8.772  1.00  0.780          H  
ATOM   7453  HA  GLN A 476      -8.602 -24.953  -8.208  1.00  0.780          H  
ATOM   7454 1HB  GLN A 476      -7.863 -27.845  -8.568  1.00  1.090          H  
ATOM   7455 2HB  GLN A 476      -6.694 -26.517  -8.508  1.00  1.090          H  
ATOM   7456 1HG  GLN A 476      -7.657 -25.850  -6.296  1.00  1.090          H  
ATOM   7457 2HG  GLN A 476      -8.695 -27.297  -6.379  1.00  1.090          H  
ATOM   7458 1HE2 GLN A 476      -4.648 -27.690  -5.687  1.00  1.090          H  
ATOM   7459 2HE2 GLN A 476      -5.253 -26.355  -6.619  1.00  1.090          H  
ATOM   7460  N   PRO A 477      -8.878 -24.401 -10.756  1.00  0.620          N  
ATOM   7461  CA  PRO A 477      -8.812 -23.921 -12.134  1.00  0.600          C  
ATOM   7462  C   PRO A 477      -7.459 -24.110 -12.793  1.00  0.580          C  
ATOM   7463  O   PRO A 477      -7.390 -24.293 -14.006  1.00  0.560          O  
ATOM   7464  CB  PRO A 477      -9.112 -22.435 -11.976  1.00  0.900          C  
ATOM   7465  CG  PRO A 477      -9.982 -22.351 -10.783  1.00  0.900          C  
ATOM   7466  CD  PRO A 477      -9.472 -23.379  -9.848  1.00  0.900          C  
ATOM   7467  HA  PRO A 477      -9.599 -24.415 -12.726  1.00  0.720          H  
ATOM   7468 1HB  PRO A 477      -8.168 -21.869 -11.853  1.00  1.080          H  
ATOM   7469 2HB  PRO A 477      -9.588 -22.057 -12.882  1.00  1.080          H  
ATOM   7470 1HG  PRO A 477      -9.949 -21.332 -10.356  1.00  1.080          H  
ATOM   7471 2HG  PRO A 477     -11.019 -22.548 -11.062  1.00  1.080          H  
ATOM   7472 1HD  PRO A 477      -8.730 -22.941  -9.163  1.00  1.080          H  
ATOM   7473 2HD  PRO A 477     -10.338 -23.755  -9.347  1.00  1.080          H  
ATOM   7474  N   LEU A 478      -6.368 -24.074 -12.011  1.00  0.600          N  
ATOM   7475  CA  LEU A 478      -5.053 -24.284 -12.613  1.00  0.580          C  
ATOM   7476  C   LEU A 478      -4.927 -25.598 -13.383  1.00  0.540          C  
ATOM   7477  O   LEU A 478      -4.179 -25.667 -14.362  1.00  0.510          O  
ATOM   7478  CB  LEU A 478      -3.915 -24.235 -11.572  1.00  0.820          C  
ATOM   7479  CG  LEU A 478      -3.579 -22.856 -10.957  1.00  0.820          C  
ATOM   7480  CD1 LEU A 478      -2.573 -23.030  -9.813  1.00  0.820          C  
ATOM   7481  CD2 LEU A 478      -3.037 -21.904 -12.026  1.00  0.820          C  
ATOM   7482  H   LEU A 478      -6.418 -23.835 -11.007  1.00  0.720          H  
ATOM   7483  HA  LEU A 478      -4.903 -23.490 -13.324  1.00  0.700          H  
ATOM   7484 1HB  LEU A 478      -4.191 -24.895 -10.748  1.00  0.980          H  
ATOM   7485 2HB  LEU A 478      -3.008 -24.626 -12.032  1.00  0.980          H  
ATOM   7486  HG  LEU A 478      -4.433 -22.449 -10.561  1.00  0.980          H  
ATOM   7487 1HD1 LEU A 478      -2.365 -22.059  -9.369  1.00  0.980          H  
ATOM   7488 2HD1 LEU A 478      -3.001 -23.686  -9.052  1.00  0.980          H  
ATOM   7489 3HD1 LEU A 478      -1.668 -23.457 -10.179  1.00  0.980          H  
ATOM   7490 1HD2 LEU A 478      -2.805 -20.943 -11.567  1.00  0.980          H  
ATOM   7491 2HD2 LEU A 478      -2.162 -22.322 -12.464  1.00  0.980          H  
ATOM   7492 3HD2 LEU A 478      -3.766 -21.741 -12.807  1.00  0.980          H  
ATOM   7493  N   LEU A 479      -5.606 -26.659 -12.940  1.00  0.530          N  
ATOM   7494  CA  LEU A 479      -5.425 -27.941 -13.605  1.00  0.490          C  
ATOM   7495  C   LEU A 479      -5.794 -27.905 -15.086  1.00  0.450          C  
ATOM   7496  O   LEU A 479      -6.881 -27.481 -15.487  1.00  0.460          O  
ATOM   7497  CB  LEU A 479      -6.273 -29.024 -12.906  1.00  0.700          C  
ATOM   7498  CG  LEU A 479      -5.872 -29.421 -11.431  1.00  0.700          C  
ATOM   7499  CD1 LEU A 479      -6.948 -30.372 -10.868  1.00  0.700          C  
ATOM   7500  CD2 LEU A 479      -4.468 -30.102 -11.396  1.00  0.700          C  
ATOM   7501  H   LEU A 479      -6.264 -26.583 -12.156  1.00  0.640          H  
ATOM   7502  HA  LEU A 479      -4.374 -28.207 -13.543  1.00  0.590          H  
ATOM   7503 1HB  LEU A 479      -7.302 -28.666 -12.871  1.00  0.840          H  
ATOM   7504 2HB  LEU A 479      -6.249 -29.926 -13.518  1.00  0.840          H  
ATOM   7505  HG  LEU A 479      -5.857 -28.526 -10.806  1.00  0.840          H  
ATOM   7506 1HD1 LEU A 479      -6.693 -30.638  -9.837  1.00  0.840          H  
ATOM   7507 2HD1 LEU A 479      -7.917 -29.874 -10.878  1.00  0.840          H  
ATOM   7508 3HD1 LEU A 479      -6.998 -31.276 -11.471  1.00  0.840          H  
ATOM   7509 1HD2 LEU A 479      -4.224 -30.370 -10.368  1.00  0.840          H  
ATOM   7510 2HD2 LEU A 479      -4.480 -31.003 -12.005  1.00  0.840          H  
ATOM   7511 3HD2 LEU A 479      -3.709 -29.427 -11.772  1.00  0.840          H  
ATOM   7512  N   VAL A 480      -4.893 -28.448 -15.897  1.00  0.410          N  
ATOM   7513  CA  VAL A 480      -5.089 -28.550 -17.332  1.00  0.380          C  
ATOM   7514  C   VAL A 480      -5.506 -29.974 -17.591  1.00  0.370          C  
ATOM   7515  O   VAL A 480      -4.821 -30.904 -17.189  1.00  0.380          O  
ATOM   7516  CB  VAL A 480      -3.805 -28.193 -18.117  1.00  0.540          C  
ATOM   7517  CG1 VAL A 480      -4.049 -28.376 -19.638  1.00  0.540          C  
ATOM   7518  CG2 VAL A 480      -3.397 -26.730 -17.802  1.00  0.540          C  
ATOM   7519  H   VAL A 480      -4.033 -28.803 -15.481  1.00  0.490          H  
ATOM   7520  HA  VAL A 480      -5.893 -27.879 -17.638  1.00  0.460          H  
ATOM   7521  HB  VAL A 480      -3.003 -28.867 -17.817  1.00  0.650          H  
ATOM   7522 1HG1 VAL A 480      -3.163 -28.127 -20.192  1.00  0.650          H  
ATOM   7523 2HG1 VAL A 480      -4.323 -29.410 -19.851  1.00  0.650          H  
ATOM   7524 3HG1 VAL A 480      -4.856 -27.716 -19.955  1.00  0.650          H  
ATOM   7525 1HG2 VAL A 480      -2.484 -26.471 -18.339  1.00  0.650          H  
ATOM   7526 2HG2 VAL A 480      -4.196 -26.058 -18.102  1.00  0.650          H  
ATOM   7527 3HG2 VAL A 480      -3.228 -26.619 -16.737  1.00  0.650          H  
ATOM   7528  N   ILE A 481      -6.651 -30.146 -18.204  1.00  0.350          N  
ATOM   7529  CA  ILE A 481      -7.217 -31.467 -18.387  1.00  0.360          C  
ATOM   7530  C   ILE A 481      -7.143 -31.859 -19.851  1.00  0.320          C  
ATOM   7531  O   ILE A 481      -7.525 -31.080 -20.724  1.00  0.320          O  
ATOM   7532  CB  ILE A 481      -8.631 -31.445 -17.793  1.00  0.500          C  
ATOM   7533  CG1 ILE A 481      -8.506 -31.078 -16.289  1.00  0.500          C  
ATOM   7534  CG2 ILE A 481      -9.286 -32.795 -17.943  1.00  0.500          C  
ATOM   7535  CD1 ILE A 481      -9.755 -30.686 -15.677  1.00  0.500          C  
ATOM   7536  H   ILE A 481      -7.156 -29.332 -18.533  1.00  0.420          H  
ATOM   7537  HA  ILE A 481      -6.629 -32.189 -17.830  1.00  0.430          H  
ATOM   7538  HB  ILE A 481      -9.230 -30.682 -18.288  1.00  0.600          H  
ATOM   7539 1HG1 ILE A 481      -8.111 -31.935 -15.750  1.00  0.600          H  
ATOM   7540 2HG1 ILE A 481      -7.832 -30.246 -16.156  1.00  0.600          H  
ATOM   7541 1HG2 ILE A 481     -10.285 -32.796 -17.525  1.00  0.600          H  
ATOM   7542 2HG2 ILE A 481      -9.347 -32.999 -18.972  1.00  0.600          H  
ATOM   7543 3HG2 ILE A 481      -8.688 -33.558 -17.447  1.00  0.600          H  
ATOM   7544 1HD1 ILE A 481      -9.573 -30.441 -14.635  1.00  0.600          H  
ATOM   7545 2HD1 ILE A 481     -10.130 -29.810 -16.197  1.00  0.600          H  
ATOM   7546 3HD1 ILE A 481     -10.477 -31.461 -15.736  1.00  0.600          H  
ATOM   7547  N   GLY A 482      -6.595 -33.039 -20.121  1.00  0.290          N  
ATOM   7548  CA  GLY A 482      -6.407 -33.464 -21.497  1.00  0.260          C  
ATOM   7549  C   GLY A 482      -6.012 -34.929 -21.626  1.00  0.220          C  
ATOM   7550  O   GLY A 482      -6.236 -35.747 -20.728  1.00  0.260          O  
ATOM   7551  H   GLY A 482      -6.301 -33.638 -19.342  1.00  0.350          H  
ATOM   7552 1HA  GLY A 482      -7.312 -33.267 -22.061  1.00  0.310          H  
ATOM   7553 2HA  GLY A 482      -5.637 -32.847 -21.952  1.00  0.310          H  
ATOM   7554  N   PHE A 483      -5.406 -35.252 -22.757  1.00  0.220          N  
ATOM   7555  CA  PHE A 483      -5.027 -36.617 -23.076  1.00  0.230          C  
ATOM   7556  C   PHE A 483      -3.621 -36.958 -22.626  1.00  0.260          C  
ATOM   7557  O   PHE A 483      -2.767 -36.070 -22.493  1.00  0.480          O  
ATOM   7558  CB  PHE A 483      -5.143 -36.817 -24.558  1.00  0.320          C  
ATOM   7559  CG  PHE A 483      -6.483 -36.657 -24.933  1.00  0.320          C  
ATOM   7560  CD1 PHE A 483      -6.885 -35.529 -25.606  1.00  0.320          C  
ATOM   7561  CD2 PHE A 483      -7.395 -37.583 -24.544  1.00  0.320          C  
ATOM   7562  CE1 PHE A 483      -8.186 -35.346 -25.881  1.00  0.320          C  
ATOM   7563  CE2 PHE A 483      -8.673 -37.405 -24.807  1.00  0.320          C  
ATOM   7564  CZ  PHE A 483      -9.096 -36.277 -25.477  1.00  0.320          C  
ATOM   7565  H   PHE A 483      -5.245 -34.529 -23.444  1.00  0.260          H  
ATOM   7566  HA  PHE A 483      -5.715 -37.289 -22.564  1.00  0.280          H  
ATOM   7567 1HB  PHE A 483      -4.517 -36.119 -25.110  1.00  0.380          H  
ATOM   7568 2HB  PHE A 483      -4.850 -37.789 -24.783  1.00  0.380          H  
ATOM   7569  HD1 PHE A 483      -6.155 -34.783 -25.908  1.00  0.380          H  
ATOM   7570  HD2 PHE A 483      -7.079 -38.470 -23.992  1.00  0.380          H  
ATOM   7571  HE1 PHE A 483      -8.507 -34.465 -26.413  1.00  0.380          H  
ATOM   7572  HE2 PHE A 483      -9.379 -38.151 -24.456  1.00  0.380          H  
ATOM   7573  HZ  PHE A 483     -10.153 -36.130 -25.684  1.00  0.380          H  
ATOM   7574  N   SER A 484      -3.371 -38.250 -22.415  1.00  0.210          N  
ATOM   7575  CA  SER A 484      -2.060 -38.722 -21.985  1.00  0.190          C  
ATOM   7576  C   SER A 484      -1.700 -40.059 -22.611  1.00  0.210          C  
ATOM   7577  O   SER A 484      -2.558 -40.763 -23.151  1.00  0.240          O  
ATOM   7578  CB  SER A 484      -2.043 -38.906 -20.481  1.00  0.270          C  
ATOM   7579  OG  SER A 484      -2.859 -39.996 -20.094  1.00  0.270          O  
ATOM   7580  H   SER A 484      -4.116 -38.919 -22.529  1.00  0.250          H  
ATOM   7581  HA  SER A 484      -1.310 -37.984 -22.278  1.00  0.230          H  
ATOM   7582 1HB  SER A 484      -1.025 -39.067 -20.137  1.00  0.330          H  
ATOM   7583 2HB  SER A 484      -2.406 -37.994 -20.003  1.00  0.330          H  
ATOM   7584  HG  SER A 484      -2.858 -39.985 -19.113  1.00  0.330          H  
ATOM   7585  N   GLY A 485      -0.417 -40.411 -22.533  1.00  0.210          N  
ATOM   7586  CA  GLY A 485       0.064 -41.664 -23.093  1.00  0.240          C  
ATOM   7587  C   GLY A 485      -0.697 -42.875 -22.567  1.00  0.260          C  
ATOM   7588  O   GLY A 485      -1.223 -43.642 -23.369  1.00  0.290          O  
ATOM   7589  H   GLY A 485       0.237 -39.781 -22.086  1.00  0.250          H  
ATOM   7590 1HA  GLY A 485      -0.038 -41.625 -24.179  1.00  0.290          H  
ATOM   7591 2HA  GLY A 485       1.131 -41.772 -22.892  1.00  0.290          H  
ATOM   7592  N   PRO A 486      -0.731 -43.131 -21.249  1.00  0.270          N  
ATOM   7593  CA  PRO A 486      -1.467 -44.230 -20.650  1.00  0.290          C  
ATOM   7594  C   PRO A 486      -2.929 -44.287 -21.124  1.00  0.300          C  
ATOM   7595  O   PRO A 486      -3.453 -45.381 -21.346  1.00  0.330          O  
ATOM   7596  CB  PRO A 486      -1.316 -43.917 -19.167  1.00  0.430          C  
ATOM   7597  CG  PRO A 486       0.022 -43.222 -19.064  1.00  0.430          C  
ATOM   7598  CD  PRO A 486       0.076 -42.347 -20.293  1.00  0.430          C  
ATOM   7599  HA  PRO A 486      -0.954 -45.171 -20.892  1.00  0.350          H  
ATOM   7600 1HB  PRO A 486      -2.099 -43.243 -18.865  1.00  0.520          H  
ATOM   7601 2HB  PRO A 486      -1.403 -44.829 -18.561  1.00  0.520          H  
ATOM   7602 1HG  PRO A 486       0.066 -42.633 -18.125  1.00  0.520          H  
ATOM   7603 2HG  PRO A 486       0.841 -43.956 -19.018  1.00  0.520          H  
ATOM   7604 1HD  PRO A 486      -0.407 -41.396 -20.054  1.00  0.520          H  
ATOM   7605 2HD  PRO A 486       1.111 -42.226 -20.627  1.00  0.520          H  
ATOM   7606  N   LEU A 487      -3.592 -43.127 -21.315  1.00  0.280          N  
ATOM   7607  CA  LEU A 487      -4.956 -43.173 -21.843  1.00  0.300          C  
ATOM   7608  C   LEU A 487      -4.959 -43.755 -23.262  1.00  0.310          C  
ATOM   7609  O   LEU A 487      -5.814 -44.585 -23.594  1.00  0.340          O  
ATOM   7610  CB  LEU A 487      -5.623 -41.776 -21.822  1.00  0.410          C  
ATOM   7611  CG  LEU A 487      -6.056 -41.181 -20.403  1.00  0.410          C  
ATOM   7612  CD1 LEU A 487      -6.428 -39.687 -20.555  1.00  0.410          C  
ATOM   7613  CD2 LEU A 487      -7.307 -41.943 -19.859  1.00  0.410          C  
ATOM   7614  H   LEU A 487      -3.177 -42.221 -21.076  1.00  0.340          H  
ATOM   7615  HA  LEU A 487      -5.538 -43.841 -21.215  1.00  0.360          H  
ATOM   7616 1HB  LEU A 487      -4.932 -41.072 -22.270  1.00  0.490          H  
ATOM   7617 2HB  LEU A 487      -6.515 -41.813 -22.449  1.00  0.490          H  
ATOM   7618  HG  LEU A 487      -5.229 -41.272 -19.700  1.00  0.490          H  
ATOM   7619 1HD1 LEU A 487      -6.726 -39.285 -19.588  1.00  0.490          H  
ATOM   7620 2HD1 LEU A 487      -5.575 -39.132 -20.916  1.00  0.490          H  
ATOM   7621 3HD1 LEU A 487      -7.255 -39.579 -21.255  1.00  0.490          H  
ATOM   7622 1HD2 LEU A 487      -7.596 -41.520 -18.894  1.00  0.490          H  
ATOM   7623 2HD2 LEU A 487      -8.134 -41.832 -20.563  1.00  0.490          H  
ATOM   7624 3HD2 LEU A 487      -7.086 -42.997 -19.732  1.00  0.490          H  
ATOM   7625  N   LEU A 488      -3.973 -43.355 -24.090  1.00  0.300          N  
ATOM   7626  CA  LEU A 488      -3.898 -43.850 -25.468  1.00  0.330          C  
ATOM   7627  C   LEU A 488      -3.632 -45.345 -25.454  1.00  0.350          C  
ATOM   7628  O   LEU A 488      -4.205 -46.086 -26.259  1.00  0.380          O  
ATOM   7629  CB  LEU A 488      -2.748 -43.193 -26.268  1.00  0.450          C  
ATOM   7630  CG  LEU A 488      -2.646 -43.490 -27.820  1.00  0.450          C  
ATOM   7631  CD1 LEU A 488      -3.933 -43.039 -28.572  1.00  0.450          C  
ATOM   7632  CD2 LEU A 488      -1.465 -42.719 -28.376  1.00  0.450          C  
ATOM   7633  H   LEU A 488      -3.302 -42.651 -23.755  1.00  0.360          H  
ATOM   7634  HA  LEU A 488      -4.853 -43.662 -25.951  1.00  0.400          H  
ATOM   7635 1HB  LEU A 488      -2.731 -42.165 -26.124  1.00  0.540          H  
ATOM   7636 2HB  LEU A 488      -1.822 -43.573 -25.841  1.00  0.540          H  
ATOM   7637  HG  LEU A 488      -2.505 -44.563 -27.983  1.00  0.540          H  
ATOM   7638 1HD1 LEU A 488      -3.824 -43.239 -29.635  1.00  0.540          H  
ATOM   7639 2HD1 LEU A 488      -4.796 -43.582 -28.199  1.00  0.540          H  
ATOM   7640 3HD1 LEU A 488      -4.090 -41.970 -28.429  1.00  0.540          H  
ATOM   7641 1HD2 LEU A 488      -1.380 -42.918 -29.434  1.00  0.540          H  
ATOM   7642 2HD2 LEU A 488      -1.619 -41.648 -28.218  1.00  0.540          H  
ATOM   7643 3HD2 LEU A 488      -0.552 -43.033 -27.872  1.00  0.540          H  
ATOM   7644  N   VAL A 489      -2.764 -45.792 -24.534  1.00  0.350          N  
ATOM   7645  CA  VAL A 489      -2.424 -47.204 -24.462  1.00  0.390          C  
ATOM   7646  C   VAL A 489      -3.665 -48.002 -24.105  1.00  0.410          C  
ATOM   7647  O   VAL A 489      -3.895 -49.057 -24.702  1.00  0.450          O  
ATOM   7648  CB  VAL A 489      -1.319 -47.508 -23.439  1.00  0.530          C  
ATOM   7649  CG1 VAL A 489      -1.142 -49.040 -23.324  1.00  0.530          C  
ATOM   7650  CG2 VAL A 489      -0.022 -46.849 -23.859  1.00  0.530          C  
ATOM   7651  H   VAL A 489      -2.318 -45.101 -23.922  1.00  0.420          H  
ATOM   7652  HA  VAL A 489      -2.075 -47.524 -25.444  1.00  0.470          H  
ATOM   7653  HB  VAL A 489      -1.624 -47.130 -22.465  1.00  0.640          H  
ATOM   7654 1HG1 VAL A 489      -0.382 -49.256 -22.591  1.00  0.640          H  
ATOM   7655 2HG1 VAL A 489      -2.058 -49.518 -23.024  1.00  0.640          H  
ATOM   7656 3HG1 VAL A 489      -0.841 -49.444 -24.291  1.00  0.640          H  
ATOM   7657 1HG2 VAL A 489       0.751 -47.067 -23.124  1.00  0.640          H  
ATOM   7658 2HG2 VAL A 489       0.280 -47.235 -24.833  1.00  0.640          H  
ATOM   7659 3HG2 VAL A 489      -0.161 -45.780 -23.928  1.00  0.640          H  
ATOM   7660  N   PHE A 490      -4.457 -47.539 -23.118  1.00  0.390          N  
ATOM   7661  CA  PHE A 490      -5.680 -48.264 -22.806  1.00  0.420          C  
ATOM   7662  C   PHE A 490      -6.579 -48.360 -24.005  1.00  0.440          C  
ATOM   7663  O   PHE A 490      -7.052 -49.448 -24.321  1.00  0.480          O  
ATOM   7664  CB  PHE A 490      -6.534 -47.608 -21.715  1.00  0.580          C  
ATOM   7665  CG  PHE A 490      -6.276 -47.998 -20.308  1.00  0.580          C  
ATOM   7666  CD1 PHE A 490      -5.821 -47.103 -19.378  1.00  0.580          C  
ATOM   7667  CD2 PHE A 490      -6.542 -49.294 -19.904  1.00  0.580          C  
ATOM   7668  CE1 PHE A 490      -5.636 -47.503 -18.071  1.00  0.580          C  
ATOM   7669  CE2 PHE A 490      -6.357 -49.687 -18.606  1.00  0.580          C  
ATOM   7670  CZ  PHE A 490      -5.899 -48.780 -17.690  1.00  0.580          C  
ATOM   7671  H   PHE A 490      -4.197 -46.695 -22.595  1.00  0.470          H  
ATOM   7672  HA  PHE A 490      -5.413 -49.269 -22.492  1.00  0.500          H  
ATOM   7673 1HB  PHE A 490      -6.400 -46.527 -21.787  1.00  0.690          H  
ATOM   7674 2HB  PHE A 490      -7.581 -47.805 -21.927  1.00  0.690          H  
ATOM   7675  HD1 PHE A 490      -5.612 -46.075 -19.681  1.00  0.690          H  
ATOM   7676  HD2 PHE A 490      -6.906 -50.007 -20.641  1.00  0.690          H  
ATOM   7677  HE1 PHE A 490      -5.283 -46.811 -17.338  1.00  0.690          H  
ATOM   7678  HE2 PHE A 490      -6.570 -50.712 -18.307  1.00  0.690          H  
ATOM   7679  HZ  PHE A 490      -5.739 -49.069 -16.654  1.00  0.690          H  
ATOM   7680  N   GLU A 491      -6.788 -47.251 -24.725  1.00  0.430          N  
ATOM   7681  CA  GLU A 491      -7.689 -47.332 -25.860  1.00  0.450          C  
ATOM   7682  C   GLU A 491      -7.178 -48.306 -26.921  1.00  0.480          C  
ATOM   7683  O   GLU A 491      -7.976 -49.070 -27.475  1.00  0.520          O  
ATOM   7684  CB  GLU A 491      -7.973 -45.941 -26.453  1.00  0.620          C  
ATOM   7685  CG  GLU A 491      -8.870 -45.048 -25.535  1.00  0.620          C  
ATOM   7686  CD  GLU A 491      -9.223 -43.681 -26.116  1.00  0.620          C  
ATOM   7687  OE1 GLU A 491      -8.729 -43.356 -27.154  1.00  0.620          O  
ATOM   7688  OE2 GLU A 491      -9.998 -42.972 -25.507  1.00  0.620          O  
ATOM   7689  H   GLU A 491      -6.366 -46.356 -24.451  1.00  0.520          H  
ATOM   7690  HA  GLU A 491      -8.642 -47.715 -25.499  1.00  0.540          H  
ATOM   7691 1HB  GLU A 491      -7.025 -45.416 -26.605  1.00  0.750          H  
ATOM   7692 2HB  GLU A 491      -8.451 -46.041 -27.424  1.00  0.750          H  
ATOM   7693 1HG  GLU A 491      -9.795 -45.588 -25.331  1.00  0.750          H  
ATOM   7694 2HG  GLU A 491      -8.352 -44.907 -24.586  1.00  0.750          H  
ATOM   7695  N   GLU A 492      -5.865 -48.329 -27.189  1.00  0.470          N  
ATOM   7696  CA  GLU A 492      -5.352 -49.280 -28.165  1.00  0.500          C  
ATOM   7697  C   GLU A 492      -5.563 -50.711 -27.677  1.00  0.540          C  
ATOM   7698  O   GLU A 492      -5.962 -51.584 -28.458  1.00  0.570          O  
ATOM   7699  CB  GLU A 492      -3.877 -49.047 -28.470  1.00  0.690          C  
ATOM   7700  CG  GLU A 492      -3.332 -49.959 -29.593  1.00  0.690          C  
ATOM   7701  CD  GLU A 492      -1.916 -49.636 -30.001  1.00  0.690          C  
ATOM   7702  OE1 GLU A 492      -1.281 -48.827 -29.349  1.00  0.690          O  
ATOM   7703  OE2 GLU A 492      -1.473 -50.158 -30.996  1.00  0.690          O  
ATOM   7704  H   GLU A 492      -5.238 -47.651 -26.739  1.00  0.560          H  
ATOM   7705  HA  GLU A 492      -5.908 -49.151 -29.092  1.00  0.600          H  
ATOM   7706 1HB  GLU A 492      -3.731 -48.009 -28.755  1.00  0.830          H  
ATOM   7707 2HB  GLU A 492      -3.290 -49.222 -27.566  1.00  0.830          H  
ATOM   7708 1HG  GLU A 492      -3.366 -50.995 -29.255  1.00  0.830          H  
ATOM   7709 2HG  GLU A 492      -3.985 -49.870 -30.462  1.00  0.830          H  
ATOM   7710  N   ALA A 493      -5.276 -50.962 -26.389  1.00  0.520          N  
ATOM   7711  CA  ALA A 493      -5.444 -52.282 -25.802  1.00  0.560          C  
ATOM   7712  C   ALA A 493      -6.898 -52.740 -25.858  1.00  0.580          C  
ATOM   7713  O   ALA A 493      -7.174 -53.908 -26.155  1.00  0.620          O  
ATOM   7714  CB  ALA A 493      -4.975 -52.264 -24.357  1.00  0.770          C  
ATOM   7715  H   ALA A 493      -4.905 -50.207 -25.802  1.00  0.620          H  
ATOM   7716  HA  ALA A 493      -4.840 -52.985 -26.373  1.00  0.670          H  
ATOM   7717 1HB  ALA A 493      -5.077 -53.256 -23.926  1.00  0.920          H  
ATOM   7718 2HB  ALA A 493      -3.931 -51.952 -24.320  1.00  0.920          H  
ATOM   7719 3HB  ALA A 493      -5.582 -51.557 -23.793  1.00  0.920          H  
ATOM   7720  N   PHE A 494      -7.828 -51.810 -25.608  1.00  0.570          N  
ATOM   7721  CA  PHE A 494      -9.253 -52.091 -25.631  1.00  0.590          C  
ATOM   7722  C   PHE A 494      -9.703 -52.380 -27.049  1.00  0.620          C  
ATOM   7723  O   PHE A 494     -10.525 -53.276 -27.265  1.00  0.650          O  
ATOM   7724  CB  PHE A 494     -10.057 -50.915 -25.063  1.00  0.820          C  
ATOM   7725  CG  PHE A 494      -9.914 -50.662 -23.542  1.00  0.820          C  
ATOM   7726  CD1 PHE A 494      -9.405 -51.622 -22.650  1.00  0.820          C  
ATOM   7727  CD2 PHE A 494     -10.316 -49.441 -23.007  1.00  0.820          C  
ATOM   7728  CE1 PHE A 494      -9.313 -51.353 -21.308  1.00  0.820          C  
ATOM   7729  CE2 PHE A 494     -10.218 -49.200 -21.655  1.00  0.820          C  
ATOM   7730  CZ  PHE A 494      -9.722 -50.152 -20.815  1.00  0.820          C  
ATOM   7731  H   PHE A 494      -7.519 -50.878 -25.327  1.00  0.680          H  
ATOM   7732  HA  PHE A 494      -9.449 -52.981 -25.044  1.00  0.710          H  
ATOM   7733 1HB  PHE A 494      -9.743 -50.008 -25.576  1.00  0.980          H  
ATOM   7734 2HB  PHE A 494     -11.112 -51.059 -25.285  1.00  0.980          H  
ATOM   7735  HD1 PHE A 494      -9.073 -52.589 -23.003  1.00  0.980          H  
ATOM   7736  HD2 PHE A 494     -10.718 -48.673 -23.671  1.00  0.980          H  
ATOM   7737  HE1 PHE A 494      -8.913 -52.108 -20.633  1.00  0.980          H  
ATOM   7738  HE2 PHE A 494     -10.536 -48.260 -21.250  1.00  0.980          H  
ATOM   7739  HZ  PHE A 494      -9.648 -49.958 -19.750  1.00  0.980          H  
ATOM   7740  N   PHE A 495      -9.184 -51.620 -28.016  1.00  0.600          N  
ATOM   7741  CA  PHE A 495      -9.514 -51.817 -29.415  1.00  0.620          C  
ATOM   7742  C   PHE A 495      -9.074 -53.220 -29.829  1.00  0.660          C  
ATOM   7743  O   PHE A 495      -9.848 -53.946 -30.460  1.00  0.690          O  
ATOM   7744  CB  PHE A 495      -8.880 -50.729 -30.283  1.00  0.860          C  
ATOM   7745  CG  PHE A 495      -9.280 -50.775 -31.727  1.00  0.860          C  
ATOM   7746  CD1 PHE A 495     -10.519 -50.284 -32.113  1.00  0.860          C  
ATOM   7747  CD2 PHE A 495      -8.444 -51.287 -32.701  1.00  0.860          C  
ATOM   7748  CE1 PHE A 495     -10.909 -50.312 -33.425  1.00  0.860          C  
ATOM   7749  CE2 PHE A 495      -8.842 -51.308 -34.024  1.00  0.860          C  
ATOM   7750  CZ  PHE A 495     -10.078 -50.820 -34.377  1.00  0.860          C  
ATOM   7751  H   PHE A 495      -8.565 -50.842 -27.767  1.00  0.720          H  
ATOM   7752  HA  PHE A 495     -10.590 -51.761 -29.536  1.00  0.740          H  
ATOM   7753 1HB  PHE A 495      -9.142 -49.751 -29.882  1.00  1.030          H  
ATOM   7754 2HB  PHE A 495      -7.796 -50.813 -30.226  1.00  1.030          H  
ATOM   7755  HD1 PHE A 495     -11.180 -49.875 -31.364  1.00  1.030          H  
ATOM   7756  HD2 PHE A 495      -7.461 -51.670 -32.422  1.00  1.030          H  
ATOM   7757  HE1 PHE A 495     -11.875 -49.933 -33.718  1.00  1.030          H  
ATOM   7758  HE2 PHE A 495      -8.177 -51.707 -34.787  1.00  1.030          H  
ATOM   7759  HZ  PHE A 495     -10.398 -50.834 -35.414  1.00  1.030          H  
ATOM   7760  N   SER A 496      -7.833 -53.607 -29.470  1.00  0.660          N  
ATOM   7761  CA  SER A 496      -7.295 -54.931 -29.788  1.00  0.690          C  
ATOM   7762  C   SER A 496      -8.174 -56.017 -29.171  1.00  0.720          C  
ATOM   7763  O   SER A 496      -8.543 -56.985 -29.844  1.00  0.760          O  
ATOM   7764  CB  SER A 496      -5.872 -55.050 -29.279  1.00  0.950          C  
ATOM   7765  OG  SER A 496      -5.317 -56.305 -29.584  1.00  0.950          O  
ATOM   7766  H   SER A 496      -7.227 -52.943 -28.977  1.00  0.790          H  
ATOM   7767  HA  SER A 496      -7.294 -55.055 -30.870  1.00  0.830          H  
ATOM   7768 1HB  SER A 496      -5.266 -54.259 -29.720  1.00  1.140          H  
ATOM   7769 2HB  SER A 496      -5.862 -54.898 -28.202  1.00  1.140          H  
ATOM   7770  HG  SER A 496      -4.412 -56.271 -29.273  1.00  1.140          H  
ATOM   7771  N   PHE A 497      -8.546 -55.843 -27.895  1.00  0.700          N  
ATOM   7772  CA  PHE A 497      -9.440 -56.766 -27.212  1.00  0.730          C  
ATOM   7773  C   PHE A 497     -10.755 -56.926 -27.954  1.00  0.760          C  
ATOM   7774  O   PHE A 497     -11.201 -58.054 -28.211  1.00  0.800          O  
ATOM   7775  CB  PHE A 497      -9.709 -56.273 -25.786  1.00  1.010          C  
ATOM   7776  CG  PHE A 497     -10.826 -56.973 -25.063  1.00  1.010          C  
ATOM   7777  CD1 PHE A 497     -10.683 -58.229 -24.507  1.00  1.010          C  
ATOM   7778  CD2 PHE A 497     -12.049 -56.328 -24.934  1.00  1.010          C  
ATOM   7779  CE1 PHE A 497     -11.749 -58.828 -23.846  1.00  1.010          C  
ATOM   7780  CE2 PHE A 497     -13.095 -56.916 -24.280  1.00  1.010          C  
ATOM   7781  CZ  PHE A 497     -12.953 -58.167 -23.737  1.00  1.010          C  
ATOM   7782  H   PHE A 497      -8.170 -55.048 -27.370  1.00  0.840          H  
ATOM   7783  HA  PHE A 497      -8.952 -57.738 -27.162  1.00  0.880          H  
ATOM   7784 1HB  PHE A 497      -8.801 -56.374 -25.197  1.00  1.210          H  
ATOM   7785 2HB  PHE A 497      -9.943 -55.223 -25.817  1.00  1.210          H  
ATOM   7786  HD1 PHE A 497      -9.730 -58.750 -24.594  1.00  1.210          H  
ATOM   7787  HD2 PHE A 497     -12.172 -55.332 -25.364  1.00  1.210          H  
ATOM   7788  HE1 PHE A 497     -11.632 -59.822 -23.415  1.00  1.210          H  
ATOM   7789  HE2 PHE A 497     -14.043 -56.389 -24.194  1.00  1.210          H  
ATOM   7790  HZ  PHE A 497     -13.790 -58.629 -23.221  1.00  1.210          H  
ATOM   7791  N   CYS A 498     -11.382 -55.802 -28.295  1.00  0.740          N  
ATOM   7792  CA  CYS A 498     -12.663 -55.840 -28.960  1.00  0.760          C  
ATOM   7793  C   CYS A 498     -12.552 -56.502 -30.323  1.00  0.790          C  
ATOM   7794  O   CYS A 498     -13.420 -57.282 -30.727  1.00  0.820          O  
ATOM   7795  CB  CYS A 498     -13.203 -54.423 -29.124  1.00  1.060          C  
ATOM   7796  SG  CYS A 498     -13.653 -53.659 -27.569  1.00  1.060          S  
ATOM   7797  H   CYS A 498     -10.965 -54.899 -28.055  1.00  0.890          H  
ATOM   7798  HA  CYS A 498     -13.342 -56.416 -28.341  1.00  0.910          H  
ATOM   7799 1HB  CYS A 498     -12.446 -53.795 -29.603  1.00  1.270          H  
ATOM   7800 2HB  CYS A 498     -14.083 -54.435 -29.769  1.00  1.270          H  
ATOM   7801  HG  CYS A 498     -12.361 -53.449 -27.181  1.00  1.270          H  
ATOM   7802  N   SER A 499     -11.473 -56.221 -31.052  1.00  0.780          N  
ATOM   7803  CA  SER A 499     -11.306 -56.827 -32.360  1.00  0.810          C  
ATOM   7804  C   SER A 499     -11.201 -58.345 -32.226  1.00  0.840          C  
ATOM   7805  O   SER A 499     -11.931 -59.096 -32.880  1.00  0.870          O  
ATOM   7806  CB  SER A 499     -10.071 -56.265 -33.037  1.00  1.120          C  
ATOM   7807  OG  SER A 499      -9.885 -56.827 -34.310  1.00  1.120          O  
ATOM   7808  H   SER A 499     -10.786 -55.537 -30.722  1.00  0.940          H  
ATOM   7809  HA  SER A 499     -12.180 -56.590 -32.965  1.00  0.970          H  
ATOM   7810 1HB  SER A 499     -10.166 -55.180 -33.120  1.00  1.350          H  
ATOM   7811 2HB  SER A 499      -9.198 -56.464 -32.415  1.00  1.350          H  
ATOM   7812  HG  SER A 499      -9.088 -56.424 -34.656  1.00  1.350          H  
ATOM   7813  N   SER A 500     -10.346 -58.804 -31.305  1.00  0.820          N  
ATOM   7814  CA  SER A 500     -10.100 -60.227 -31.082  1.00  0.850          C  
ATOM   7815  C   SER A 500     -11.349 -60.993 -30.665  1.00  0.880          C  
ATOM   7816  O   SER A 500     -11.533 -62.152 -31.046  1.00  0.910          O  
ATOM   7817  CB  SER A 500      -9.022 -60.393 -30.025  1.00  1.180          C  
ATOM   7818  OG  SER A 500      -7.772 -59.943 -30.495  1.00  1.180          O  
ATOM   7819  H   SER A 500      -9.789 -58.135 -30.764  1.00  0.980          H  
ATOM   7820  HA  SER A 500      -9.737 -60.653 -32.015  1.00  1.020          H  
ATOM   7821 1HB  SER A 500      -9.306 -59.814 -29.144  1.00  1.410          H  
ATOM   7822 2HB  SER A 500      -8.954 -61.436 -29.724  1.00  1.410          H  
ATOM   7823  HG  SER A 500      -7.242 -59.769 -29.714  1.00  1.410          H  
ATOM   7824  N   ASN A 501     -12.219 -60.341 -29.896  1.00  0.870          N  
ATOM   7825  CA  ASN A 501     -13.445 -60.950 -29.405  1.00  0.900          C  
ATOM   7826  C   ASN A 501     -14.711 -60.592 -30.196  1.00  0.910          C  
ATOM   7827  O   ASN A 501     -15.815 -60.892 -29.739  1.00  0.930          O  
ATOM   7828  CB  ASN A 501     -13.621 -60.561 -27.953  1.00  1.250          C  
ATOM   7829  CG  ASN A 501     -12.614 -61.201 -27.073  1.00  1.250          C  
ATOM   7830  OD1 ASN A 501     -12.761 -62.359 -26.658  1.00  1.250          O  
ATOM   7831  ND2 ASN A 501     -11.567 -60.487 -26.798  1.00  1.250          N  
ATOM   7832  H   ASN A 501     -11.968 -59.399 -29.576  1.00  1.040          H  
ATOM   7833  HA  ASN A 501     -13.329 -62.031 -29.465  1.00  1.080          H  
ATOM   7834 1HB  ASN A 501     -13.516 -59.476 -27.861  1.00  1.500          H  
ATOM   7835 2HB  ASN A 501     -14.618 -60.827 -27.610  1.00  1.500          H  
ATOM   7836 1HD2 ASN A 501     -10.845 -60.858 -26.219  1.00  1.500          H  
ATOM   7837 2HD2 ASN A 501     -11.484 -59.549 -27.190  1.00  1.500          H  
ATOM   7838  N   HIS A 502     -14.574 -59.964 -31.371  1.00  0.910          N  
ATOM   7839  CA  HIS A 502     -15.728 -59.578 -32.198  1.00  0.930          C  
ATOM   7840  C   HIS A 502     -16.737 -58.678 -31.466  1.00  0.920          C  
ATOM   7841  O   HIS A 502     -17.952 -58.845 -31.613  1.00  0.940          O  
ATOM   7842  CB  HIS A 502     -16.469 -60.821 -32.716  1.00  1.290          C  
ATOM   7843  CG  HIS A 502     -15.619 -61.745 -33.516  1.00  1.290          C  
ATOM   7844  ND1 HIS A 502     -15.207 -61.462 -34.804  1.00  1.290          N  
ATOM   7845  CD2 HIS A 502     -15.090 -62.948 -33.207  1.00  1.290          C  
ATOM   7846  CE1 HIS A 502     -14.463 -62.456 -35.250  1.00  1.290          C  
ATOM   7847  NE2 HIS A 502     -14.377 -63.370 -34.300  1.00  1.290          N  
ATOM   7848  H   HIS A 502     -13.639 -59.739 -31.729  1.00  1.090          H  
ATOM   7849  HA  HIS A 502     -15.363 -59.021 -33.061  1.00  1.120          H  
ATOM   7850 1HB  HIS A 502     -16.899 -61.379 -31.888  1.00  1.550          H  
ATOM   7851 2HB  HIS A 502     -17.296 -60.504 -33.348  1.00  1.550          H  
ATOM   7852  HD2 HIS A 502     -15.206 -63.479 -32.261  1.00  1.550          H  
ATOM   7853  HE1 HIS A 502     -13.997 -62.512 -36.234  1.00  1.550          H  
ATOM   7854  HE2 HIS A 502     -13.867 -64.240 -34.358  1.00  1.550          H  
ATOM   7855  N   LEU A 503     -16.243 -57.727 -30.682  1.00  0.880          N  
ATOM   7856  CA  LEU A 503     -17.091 -56.807 -29.930  1.00  0.870          C  
ATOM   7857  C   LEU A 503     -17.159 -55.429 -30.576  1.00  0.850          C  
ATOM   7858  O   LEU A 503     -16.241 -55.012 -31.284  1.00  0.830          O  
ATOM   7859  CB  LEU A 503     -16.544 -56.667 -28.510  1.00  1.220          C  
ATOM   7860  CG  LEU A 503     -16.402 -57.978 -27.697  1.00  1.220          C  
ATOM   7861  CD1 LEU A 503     -15.691 -57.670 -26.413  1.00  1.220          C  
ATOM   7862  CD2 LEU A 503     -17.777 -58.591 -27.406  1.00  1.220          C  
ATOM   7863  H   LEU A 503     -15.226 -57.636 -30.618  1.00  1.060          H  
ATOM   7864  HA  LEU A 503     -18.100 -57.208 -29.903  1.00  1.040          H  
ATOM   7865 1HB  LEU A 503     -15.583 -56.206 -28.571  1.00  1.470          H  
ATOM   7866 2HB  LEU A 503     -17.200 -55.999 -27.955  1.00  1.470          H  
ATOM   7867  HG  LEU A 503     -15.812 -58.685 -28.257  1.00  1.470          H  
ATOM   7868 1HD1 LEU A 503     -15.567 -58.582 -25.829  1.00  1.470          H  
ATOM   7869 2HD1 LEU A 503     -14.716 -57.253 -26.634  1.00  1.470          H  
ATOM   7870 3HD1 LEU A 503     -16.271 -56.952 -25.850  1.00  1.470          H  
ATOM   7871 1HD2 LEU A 503     -17.645 -59.508 -26.831  1.00  1.470          H  
ATOM   7872 2HD2 LEU A 503     -18.384 -57.890 -26.834  1.00  1.470          H  
ATOM   7873 3HD2 LEU A 503     -18.280 -58.834 -28.342  1.00  1.470          H  
ATOM   7874  N   GLU A 504     -18.239 -54.699 -30.311  1.00  0.840          N  
ATOM   7875  CA  GLU A 504     -18.344 -53.332 -30.805  1.00  0.810          C  
ATOM   7876  C   GLU A 504     -17.607 -52.373 -29.873  1.00  0.740          C  
ATOM   7877  O   GLU A 504     -18.065 -52.107 -28.759  1.00  0.740          O  
ATOM   7878  CB  GLU A 504     -19.821 -52.906 -30.946  1.00  1.150          C  
ATOM   7879  CG  GLU A 504     -20.603 -53.666 -32.034  1.00  1.150          C  
ATOM   7880  CD  GLU A 504     -22.085 -53.212 -32.219  1.00  1.150          C  
ATOM   7881  OE1 GLU A 504     -22.571 -52.428 -31.456  1.00  1.150          O  
ATOM   7882  OE2 GLU A 504     -22.704 -53.656 -33.163  1.00  1.150          O  
ATOM   7883  H   GLU A 504     -18.983 -55.095 -29.755  1.00  1.010          H  
ATOM   7884  HA  GLU A 504     -17.877 -53.282 -31.789  1.00  0.970          H  
ATOM   7885 1HB  GLU A 504     -20.334 -53.062 -29.998  1.00  1.380          H  
ATOM   7886 2HB  GLU A 504     -19.874 -51.839 -31.174  1.00  1.380          H  
ATOM   7887 1HG  GLU A 504     -20.081 -53.539 -32.982  1.00  1.380          H  
ATOM   7888 2HG  GLU A 504     -20.587 -54.729 -31.791  1.00  1.380          H  
ATOM   7889  N   TYR A 505     -16.475 -51.850 -30.347  1.00  0.710          N  
ATOM   7890  CA  TYR A 505     -15.600 -50.968 -29.571  1.00  0.660          C  
ATOM   7891  C   TYR A 505     -16.316 -49.745 -29.023  1.00  0.650          C  
ATOM   7892  O   TYR A 505     -16.204 -49.419 -27.835  1.00  0.630          O  
ATOM   7893  CB  TYR A 505     -14.409 -50.544 -30.434  1.00  0.940          C  
ATOM   7894  CG  TYR A 505     -13.477 -49.529 -29.807  1.00  0.940          C  
ATOM   7895  CD1 TYR A 505     -12.561 -49.921 -28.850  1.00  0.940          C  
ATOM   7896  CD2 TYR A 505     -13.515 -48.204 -30.227  1.00  0.940          C  
ATOM   7897  CE1 TYR A 505     -11.688 -48.998 -28.317  1.00  0.940          C  
ATOM   7898  CE2 TYR A 505     -12.647 -47.289 -29.702  1.00  0.940          C  
ATOM   7899  CZ  TYR A 505     -11.731 -47.683 -28.750  1.00  0.940          C  
ATOM   7900  OH  TYR A 505     -10.858 -46.775 -28.216  1.00  0.940          O  
ATOM   7901  H   TYR A 505     -16.185 -52.137 -31.274  1.00  0.850          H  
ATOM   7902  HA  TYR A 505     -15.228 -51.526 -28.719  1.00  0.790          H  
ATOM   7903 1HB  TYR A 505     -13.818 -51.429 -30.681  1.00  1.130          H  
ATOM   7904 2HB  TYR A 505     -14.773 -50.130 -31.373  1.00  1.130          H  
ATOM   7905  HD1 TYR A 505     -12.524 -50.957 -28.519  1.00  1.130          H  
ATOM   7906  HD2 TYR A 505     -14.231 -47.893 -30.973  1.00  1.130          H  
ATOM   7907  HE1 TYR A 505     -10.962 -49.301 -27.565  1.00  1.130          H  
ATOM   7908  HE2 TYR A 505     -12.679 -46.253 -30.038  1.00  1.130          H  
ATOM   7909  HH  TYR A 505     -10.975 -45.918 -28.639  1.00  1.130          H  
ATOM   7910  N   LEU A 506     -17.046 -49.063 -29.895  1.00  0.660          N  
ATOM   7911  CA  LEU A 506     -17.716 -47.833 -29.526  1.00  0.670          C  
ATOM   7912  C   LEU A 506     -18.737 -48.037 -28.425  1.00  0.650          C  
ATOM   7913  O   LEU A 506     -18.838 -47.222 -27.510  1.00  0.630          O  
ATOM   7914  CB  LEU A 506     -18.459 -47.302 -30.742  1.00  0.930          C  
ATOM   7915  CG  LEU A 506     -17.639 -46.812 -31.913  1.00  0.930          C  
ATOM   7916  CD1 LEU A 506     -18.633 -46.527 -33.034  1.00  0.930          C  
ATOM   7917  CD2 LEU A 506     -16.794 -45.565 -31.513  1.00  0.930          C  
ATOM   7918  H   LEU A 506     -17.111 -49.408 -30.840  1.00  0.790          H  
ATOM   7919  HA  LEU A 506     -16.973 -47.126 -29.168  1.00  0.800          H  
ATOM   7920 1HB  LEU A 506     -19.110 -48.094 -31.115  1.00  1.120          H  
ATOM   7921 2HB  LEU A 506     -19.096 -46.495 -30.437  1.00  1.120          H  
ATOM   7922  HG  LEU A 506     -16.970 -47.591 -32.258  1.00  1.120          H  
ATOM   7923 1HD1 LEU A 506     -18.120 -46.188 -33.919  1.00  1.120          H  
ATOM   7924 2HD1 LEU A 506     -19.187 -47.439 -33.276  1.00  1.120          H  
ATOM   7925 3HD1 LEU A 506     -19.345 -45.768 -32.713  1.00  1.120          H  
ATOM   7926 1HD2 LEU A 506     -16.239 -45.218 -32.372  1.00  1.120          H  
ATOM   7927 2HD2 LEU A 506     -17.450 -44.771 -31.165  1.00  1.120          H  
ATOM   7928 3HD2 LEU A 506     -16.093 -45.815 -30.725  1.00  1.120          H  
ATOM   7929  N   VAL A 507     -19.465 -49.149 -28.488  1.00  0.670          N  
ATOM   7930  CA  VAL A 507     -20.464 -49.446 -27.478  1.00  0.670          C  
ATOM   7931  C   VAL A 507     -19.763 -49.859 -26.190  1.00  0.670          C  
ATOM   7932  O   VAL A 507     -20.153 -49.445 -25.100  1.00  0.660          O  
ATOM   7933  CB  VAL A 507     -21.461 -50.520 -27.925  1.00  0.940          C  
ATOM   7934  CG1 VAL A 507     -22.419 -50.849 -26.757  1.00  0.940          C  
ATOM   7935  CG2 VAL A 507     -22.240 -50.019 -29.130  1.00  0.940          C  
ATOM   7936  H   VAL A 507     -19.323 -49.783 -29.265  1.00  0.800          H  
ATOM   7937  HA  VAL A 507     -21.035 -48.543 -27.280  1.00  0.800          H  
ATOM   7938  HB  VAL A 507     -20.922 -51.432 -28.188  1.00  1.130          H  
ATOM   7939 1HG1 VAL A 507     -23.129 -51.606 -27.071  1.00  1.130          H  
ATOM   7940 2HG1 VAL A 507     -21.873 -51.216 -25.902  1.00  1.130          H  
ATOM   7941 3HG1 VAL A 507     -22.963 -49.950 -26.472  1.00  1.130          H  
ATOM   7942 1HG2 VAL A 507     -22.939 -50.778 -29.447  1.00  1.130          H  
ATOM   7943 2HG2 VAL A 507     -22.787 -49.119 -28.863  1.00  1.130          H  
ATOM   7944 3HG2 VAL A 507     -21.562 -49.796 -29.953  1.00  1.130          H  
ATOM   7945  N   GLY A 508     -18.723 -50.687 -26.280  1.00  0.680          N  
ATOM   7946  CA  GLY A 508     -18.043 -51.117 -25.068  1.00  0.680          C  
ATOM   7947  C   GLY A 508     -17.603 -49.919 -24.218  1.00  0.640          C  
ATOM   7948  O   GLY A 508     -17.731 -49.961 -22.989  1.00  0.640          O  
ATOM   7949  H   GLY A 508     -18.410 -51.046 -27.188  1.00  0.820          H  
ATOM   7950 1HA  GLY A 508     -18.702 -51.758 -24.488  1.00  0.820          H  
ATOM   7951 2HA  GLY A 508     -17.171 -51.711 -25.345  1.00  0.820          H  
ATOM   7952  N   ARG A 509     -17.170 -48.826 -24.865  1.00  0.590          N  
ATOM   7953  CA  ARG A 509     -16.765 -47.625 -24.135  1.00  0.550          C  
ATOM   7954  C   ARG A 509     -17.923 -46.941 -23.389  1.00  0.560          C  
ATOM   7955  O   ARG A 509     -17.686 -46.192 -22.431  1.00  0.560          O  
ATOM   7956  CB  ARG A 509     -16.122 -46.608 -25.050  1.00  0.790          C  
ATOM   7957  CG  ARG A 509     -14.767 -47.005 -25.619  1.00  0.790          C  
ATOM   7958  CD  ARG A 509     -14.162 -45.911 -26.425  1.00  0.790          C  
ATOM   7959  NE  ARG A 509     -13.839 -44.758 -25.579  1.00  0.790          N  
ATOM   7960  CZ  ARG A 509     -14.483 -43.566 -25.551  1.00  0.790          C  
ATOM   7961  NH1 ARG A 509     -15.488 -43.298 -26.344  1.00  0.790          N  
ATOM   7962  NH2 ARG A 509     -14.089 -42.657 -24.704  1.00  0.790          N  
ATOM   7963  H   ARG A 509     -17.048 -48.888 -25.886  1.00  0.710          H  
ATOM   7964  HA  ARG A 509     -16.018 -47.921 -23.403  1.00  0.660          H  
ATOM   7965 1HB  ARG A 509     -16.791 -46.412 -25.891  1.00  0.940          H  
ATOM   7966 2HB  ARG A 509     -16.010 -45.682 -24.499  1.00  0.940          H  
ATOM   7967 1HG  ARG A 509     -14.088 -47.247 -24.802  1.00  0.940          H  
ATOM   7968 2HG  ARG A 509     -14.883 -47.875 -26.263  1.00  0.940          H  
ATOM   7969 1HD  ARG A 509     -13.238 -46.269 -26.853  1.00  0.940          H  
ATOM   7970 2HD  ARG A 509     -14.833 -45.609 -27.223  1.00  0.940          H  
ATOM   7971  HE  ARG A 509     -13.062 -44.873 -24.934  1.00  0.940          H  
ATOM   7972 1HH1 ARG A 509     -15.817 -43.973 -27.011  1.00  0.940          H  
ATOM   7973 2HH1 ARG A 509     -15.923 -42.383 -26.284  1.00  0.940          H  
ATOM   7974 1HH2 ARG A 509     -13.302 -42.845 -24.101  1.00  0.940          H  
ATOM   7975 2HH2 ARG A 509     -14.562 -41.737 -24.681  1.00  0.940          H  
ATOM   7976  N   VAL A 510     -19.165 -47.183 -23.827  1.00  0.590          N  
ATOM   7977  CA  VAL A 510     -20.357 -46.618 -23.210  1.00  0.610          C  
ATOM   7978  C   VAL A 510     -20.480 -47.240 -21.844  1.00  0.620          C  
ATOM   7979  O   VAL A 510     -20.680 -46.548 -20.842  1.00  0.620          O  
ATOM   7980  CB  VAL A 510     -21.629 -46.937 -24.053  1.00  0.850          C  
ATOM   7981  CG1 VAL A 510     -22.869 -46.550 -23.349  1.00  0.850          C  
ATOM   7982  CG2 VAL A 510     -21.554 -46.204 -25.369  1.00  0.850          C  
ATOM   7983  H   VAL A 510     -19.292 -47.857 -24.579  1.00  0.710          H  
ATOM   7984  HA  VAL A 510     -20.238 -45.539 -23.113  1.00  0.730          H  
ATOM   7985  HB  VAL A 510     -21.697 -47.992 -24.214  1.00  1.020          H  
ATOM   7986 1HG1 VAL A 510     -23.717 -46.795 -23.961  1.00  1.020          H  
ATOM   7987 2HG1 VAL A 510     -22.937 -47.086 -22.413  1.00  1.020          H  
ATOM   7988 3HG1 VAL A 510     -22.860 -45.516 -23.173  1.00  1.020          H  
ATOM   7989 1HG2 VAL A 510     -22.436 -46.439 -25.952  1.00  1.020          H  
ATOM   7990 2HG2 VAL A 510     -21.507 -45.138 -25.196  1.00  1.020          H  
ATOM   7991 3HG2 VAL A 510     -20.663 -46.514 -25.908  1.00  1.020          H  
ATOM   7992  N   TRP A 511     -20.328 -48.557 -21.824  1.00  0.650          N  
ATOM   7993  CA  TRP A 511     -20.439 -49.313 -20.595  1.00  0.670          C  
ATOM   7994  C   TRP A 511     -19.276 -49.066 -19.654  1.00  0.660          C  
ATOM   7995  O   TRP A 511     -19.487 -49.001 -18.439  1.00  0.670          O  
ATOM   7996  CB  TRP A 511     -20.653 -50.766 -20.955  1.00  0.930          C  
ATOM   7997  CG  TRP A 511     -22.010 -50.853 -21.462  1.00  0.930          C  
ATOM   7998  CD1 TRP A 511     -22.406 -50.920 -22.751  1.00  0.930          C  
ATOM   7999  CD2 TRP A 511     -23.204 -50.840 -20.674  1.00  0.930          C  
ATOM   8000  NE1 TRP A 511     -23.758 -50.931 -22.818  1.00  0.930          N  
ATOM   8001  CE2 TRP A 511     -24.268 -50.882 -21.561  1.00  0.930          C  
ATOM   8002  CE3 TRP A 511     -23.453 -50.785 -19.292  1.00  0.930          C  
ATOM   8003  CZ2 TRP A 511     -25.578 -50.863 -21.135  1.00  0.930          C  
ATOM   8004  CZ3 TRP A 511     -24.768 -50.766 -18.858  1.00  0.930          C  
ATOM   8005  CH2 TRP A 511     -25.806 -50.803 -19.759  1.00  0.930          C  
ATOM   8006  H   TRP A 511     -20.183 -49.021 -22.729  1.00  0.780          H  
ATOM   8007  HA  TRP A 511     -21.338 -48.976 -20.090  1.00  0.800          H  
ATOM   8008 1HB  TRP A 511     -19.945 -51.081 -21.728  1.00  1.120          H  
ATOM   8009 2HB  TRP A 511     -20.535 -51.411 -20.084  1.00  1.120          H  
ATOM   8010  HD1 TRP A 511     -21.737 -50.940 -23.610  1.00  1.120          H  
ATOM   8011  HE1 TRP A 511     -24.320 -50.967 -23.684  1.00  1.120          H  
ATOM   8012  HE3 TRP A 511     -22.629 -50.752 -18.573  1.00  1.120          H  
ATOM   8013  HZ2 TRP A 511     -26.411 -50.892 -21.836  1.00  1.120          H  
ATOM   8014  HZ3 TRP A 511     -24.958 -50.722 -17.787  1.00  1.120          H  
ATOM   8015  HH2 TRP A 511     -26.829 -50.789 -19.387  1.00  1.120          H  
ATOM   8016  N   ILE A 512     -18.076 -48.834 -20.194  1.00  0.630          N  
ATOM   8017  CA  ILE A 512     -16.964 -48.503 -19.319  1.00  0.610          C  
ATOM   8018  C   ILE A 512     -17.305 -47.173 -18.656  1.00  0.600          C  
ATOM   8019  O   ILE A 512     -17.132 -47.036 -17.446  1.00  0.610          O  
ATOM   8020  CB  ILE A 512     -15.593 -48.445 -20.034  1.00  0.860          C  
ATOM   8021  CG1 ILE A 512     -15.194 -49.867 -20.500  1.00  0.860          C  
ATOM   8022  CG2 ILE A 512     -14.536 -47.897 -19.055  1.00  0.860          C  
ATOM   8023  CD1 ILE A 512     -14.002 -49.921 -21.459  1.00  0.860          C  
ATOM   8024  H   ILE A 512     -17.954 -48.943 -21.207  1.00  0.760          H  
ATOM   8025  HA  ILE A 512     -16.893 -49.263 -18.541  1.00  0.730          H  
ATOM   8026  HB  ILE A 512     -15.664 -47.812 -20.912  1.00  1.030          H  
ATOM   8027 1HG1 ILE A 512     -14.961 -50.467 -19.618  1.00  1.030          H  
ATOM   8028 2HG1 ILE A 512     -16.053 -50.316 -21.002  1.00  1.030          H  
ATOM   8029 1HG2 ILE A 512     -13.561 -47.859 -19.502  1.00  1.030          H  
ATOM   8030 2HG2 ILE A 512     -14.802 -46.900 -18.725  1.00  1.030          H  
ATOM   8031 3HG2 ILE A 512     -14.514 -48.556 -18.225  1.00  1.030          H  
ATOM   8032 1HD1 ILE A 512     -13.810 -50.960 -21.730  1.00  1.030          H  
ATOM   8033 2HD1 ILE A 512     -14.228 -49.351 -22.358  1.00  1.030          H  
ATOM   8034 3HD1 ILE A 512     -13.118 -49.515 -20.988  1.00  1.030          H  
ATOM   8035  N   GLY A 513     -17.787 -46.202 -19.451  1.00  0.580          N  
ATOM   8036  CA  GLY A 513     -18.194 -44.889 -18.969  1.00  0.550          C  
ATOM   8037  C   GLY A 513     -19.225 -44.993 -17.843  1.00  0.590          C  
ATOM   8038  O   GLY A 513     -19.061 -44.371 -16.787  1.00  0.590          O  
ATOM   8039  H   GLY A 513     -17.865 -46.368 -20.458  1.00  0.700          H  
ATOM   8040 1HA  GLY A 513     -17.320 -44.347 -18.624  1.00  0.660          H  
ATOM   8041 2HA  GLY A 513     -18.620 -44.324 -19.801  1.00  0.660          H  
ATOM   8042  N   PHE A 514     -20.280 -45.787 -18.050  1.00  0.620          N  
ATOM   8043  CA  PHE A 514     -21.297 -45.954 -17.020  1.00  0.650          C  
ATOM   8044  C   PHE A 514     -20.680 -46.502 -15.728  1.00  0.670          C  
ATOM   8045  O   PHE A 514     -20.996 -46.019 -14.627  1.00  0.690          O  
ATOM   8046  CB  PHE A 514     -22.399 -46.914 -17.495  1.00  0.900          C  
ATOM   8047  CG  PHE A 514     -23.424 -46.369 -18.522  1.00  0.900          C  
ATOM   8048  CD1 PHE A 514     -23.912 -45.058 -18.501  1.00  0.900          C  
ATOM   8049  CD2 PHE A 514     -23.908 -47.209 -19.503  1.00  0.900          C  
ATOM   8050  CE1 PHE A 514     -24.851 -44.646 -19.436  1.00  0.900          C  
ATOM   8051  CE2 PHE A 514     -24.830 -46.804 -20.420  1.00  0.900          C  
ATOM   8052  CZ  PHE A 514     -25.307 -45.524 -20.394  1.00  0.900          C  
ATOM   8053  H   PHE A 514     -20.388 -46.240 -18.965  1.00  0.740          H  
ATOM   8054  HA  PHE A 514     -21.722 -44.980 -16.795  1.00  0.780          H  
ATOM   8055 1HB  PHE A 514     -21.922 -47.790 -17.936  1.00  1.080          H  
ATOM   8056 2HB  PHE A 514     -22.953 -47.266 -16.629  1.00  1.080          H  
ATOM   8057  HD1 PHE A 514     -23.569 -44.353 -17.751  1.00  1.080          H  
ATOM   8058  HD2 PHE A 514     -23.547 -48.205 -19.539  1.00  1.080          H  
ATOM   8059  HE1 PHE A 514     -25.229 -43.623 -19.414  1.00  1.080          H  
ATOM   8060  HE2 PHE A 514     -25.182 -47.507 -21.172  1.00  1.080          H  
ATOM   8061  HZ  PHE A 514     -26.042 -45.200 -21.129  1.00  1.080          H  
ATOM   8062  N   TRP A 515     -19.774 -47.483 -15.852  1.00  0.670          N  
ATOM   8063  CA  TRP A 515     -19.127 -48.024 -14.671  1.00  0.690          C  
ATOM   8064  C   TRP A 515     -18.170 -47.001 -14.033  1.00  0.670          C  
ATOM   8065  O   TRP A 515     -18.026 -46.982 -12.810  1.00  0.680          O  
ATOM   8066  CB  TRP A 515     -18.403 -49.326 -14.979  1.00  0.960          C  
ATOM   8067  CG  TRP A 515     -19.302 -50.536 -15.161  1.00  0.960          C  
ATOM   8068  CD1 TRP A 515     -19.456 -51.285 -16.289  1.00  0.960          C  
ATOM   8069  CD2 TRP A 515     -20.186 -51.125 -14.175  1.00  0.960          C  
ATOM   8070  NE1 TRP A 515     -20.354 -52.305 -16.060  1.00  0.960          N  
ATOM   8071  CE2 TRP A 515     -20.801 -52.220 -14.777  1.00  0.960          C  
ATOM   8072  CE3 TRP A 515     -20.496 -50.818 -12.854  1.00  0.960          C  
ATOM   8073  CZ2 TRP A 515     -21.700 -53.016 -14.093  1.00  0.960          C  
ATOM   8074  CZ3 TRP A 515     -21.389 -51.604 -12.167  1.00  0.960          C  
ATOM   8075  CH2 TRP A 515     -21.977 -52.678 -12.764  1.00  0.960          C  
ATOM   8076  H   TRP A 515     -19.579 -47.890 -16.775  1.00  0.800          H  
ATOM   8077  HA  TRP A 515     -19.905 -48.250 -13.952  1.00  0.830          H  
ATOM   8078 1HB  TRP A 515     -17.860 -49.196 -15.910  1.00  1.150          H  
ATOM   8079 2HB  TRP A 515     -17.690 -49.535 -14.201  1.00  1.150          H  
ATOM   8080  HD1 TRP A 515     -18.940 -51.109 -17.227  1.00  1.150          H  
ATOM   8081  HE1 TRP A 515     -20.657 -53.032 -16.750  1.00  1.150          H  
ATOM   8082  HE3 TRP A 515     -20.034 -49.975 -12.379  1.00  1.150          H  
ATOM   8083  HZ2 TRP A 515     -22.180 -53.876 -14.561  1.00  1.150          H  
ATOM   8084  HZ3 TRP A 515     -21.613 -51.345 -11.132  1.00  1.150          H  
ATOM   8085  HH2 TRP A 515     -22.680 -53.282 -12.192  1.00  1.150          H  
ATOM   8086  N   LEU A 516     -17.524 -46.144 -14.831  1.00  0.630          N  
ATOM   8087  CA  LEU A 516     -16.657 -45.114 -14.260  1.00  0.610          C  
ATOM   8088  C   LEU A 516     -17.464 -44.132 -13.410  1.00  0.620          C  
ATOM   8089  O   LEU A 516     -16.997 -43.721 -12.343  1.00  0.630          O  
ATOM   8090  CB  LEU A 516     -15.890 -44.353 -15.359  1.00  0.860          C  
ATOM   8091  CG  LEU A 516     -14.756 -45.121 -16.103  1.00  0.860          C  
ATOM   8092  CD1 LEU A 516     -14.275 -44.294 -17.314  1.00  0.860          C  
ATOM   8093  CD2 LEU A 516     -13.588 -45.362 -15.150  1.00  0.860          C  
ATOM   8094  H   LEU A 516     -17.608 -46.252 -15.846  1.00  0.760          H  
ATOM   8095  HA  LEU A 516     -15.947 -45.599 -13.602  1.00  0.730          H  
ATOM   8096 1HB  LEU A 516     -16.608 -44.031 -16.106  1.00  1.030          H  
ATOM   8097 2HB  LEU A 516     -15.456 -43.474 -14.922  1.00  1.030          H  
ATOM   8098  HG  LEU A 516     -15.130 -46.071 -16.455  1.00  1.030          H  
ATOM   8099 1HD1 LEU A 516     -13.487 -44.837 -17.833  1.00  1.030          H  
ATOM   8100 2HD1 LEU A 516     -15.097 -44.129 -18.000  1.00  1.030          H  
ATOM   8101 3HD1 LEU A 516     -13.889 -43.334 -16.979  1.00  1.030          H  
ATOM   8102 1HD2 LEU A 516     -12.813 -45.891 -15.673  1.00  1.030          H  
ATOM   8103 2HD2 LEU A 516     -13.197 -44.408 -14.793  1.00  1.030          H  
ATOM   8104 3HD2 LEU A 516     -13.903 -45.957 -14.310  1.00  1.030          H  
ATOM   8105  N   VAL A 517     -18.685 -43.782 -13.853  1.00  0.620          N  
ATOM   8106  CA  VAL A 517     -19.529 -42.872 -13.076  1.00  0.630          C  
ATOM   8107  C   VAL A 517     -19.872 -43.537 -11.746  1.00  0.670          C  
ATOM   8108  O   VAL A 517     -19.804 -42.893 -10.698  1.00  0.690          O  
ATOM   8109  CB  VAL A 517     -20.825 -42.487 -13.819  1.00  0.880          C  
ATOM   8110  CG1 VAL A 517     -21.749 -41.676 -12.878  1.00  0.880          C  
ATOM   8111  CG2 VAL A 517     -20.479 -41.680 -15.060  1.00  0.880          C  
ATOM   8112  H   VAL A 517     -18.978 -44.127 -14.776  1.00  0.740          H  
ATOM   8113  HA  VAL A 517     -18.966 -41.961 -12.877  1.00  0.760          H  
ATOM   8114  HB  VAL A 517     -21.354 -43.396 -14.115  1.00  1.050          H  
ATOM   8115 1HG1 VAL A 517     -22.663 -41.415 -13.409  1.00  1.050          H  
ATOM   8116 2HG1 VAL A 517     -22.009 -42.263 -12.002  1.00  1.050          H  
ATOM   8117 3HG1 VAL A 517     -21.240 -40.764 -12.562  1.00  1.050          H  
ATOM   8118 1HG2 VAL A 517     -21.388 -41.416 -15.599  1.00  1.050          H  
ATOM   8119 2HG2 VAL A 517     -19.956 -40.779 -14.779  1.00  1.050          H  
ATOM   8120 3HG2 VAL A 517     -19.848 -42.278 -15.696  1.00  1.050          H  
ATOM   8121  N   PHE A 518     -20.244 -44.823 -11.800  1.00  0.700          N  
ATOM   8122  CA  PHE A 518     -20.541 -45.621 -10.615  1.00  0.740          C  
ATOM   8123  C   PHE A 518     -19.382 -45.586  -9.628  1.00  0.750          C  
ATOM   8124  O   PHE A 518     -19.574 -45.272  -8.445  1.00  0.770          O  
ATOM   8125  CB  PHE A 518     -20.814 -47.059 -11.074  1.00  1.020          C  
ATOM   8126  CG  PHE A 518     -20.851 -48.153 -10.057  1.00  1.020          C  
ATOM   8127  CD1 PHE A 518     -21.955 -48.416  -9.280  1.00  1.020          C  
ATOM   8128  CD2 PHE A 518     -19.724 -48.977  -9.928  1.00  1.020          C  
ATOM   8129  CE1 PHE A 518     -21.940 -49.479  -8.397  1.00  1.020          C  
ATOM   8130  CE2 PHE A 518     -19.708 -50.028  -9.060  1.00  1.020          C  
ATOM   8131  CZ  PHE A 518     -20.819 -50.286  -8.294  1.00  1.020          C  
ATOM   8132  H   PHE A 518     -20.331 -45.264 -12.723  1.00  0.840          H  
ATOM   8133  HA  PHE A 518     -21.428 -45.213 -10.133  1.00  0.890          H  
ATOM   8134 1HB  PHE A 518     -21.764 -47.072 -11.603  1.00  1.220          H  
ATOM   8135 2HB  PHE A 518     -20.090 -47.329 -11.787  1.00  1.220          H  
ATOM   8136  HD1 PHE A 518     -22.841 -47.789  -9.372  1.00  1.220          H  
ATOM   8137  HD2 PHE A 518     -18.847 -48.776 -10.548  1.00  1.220          H  
ATOM   8138  HE1 PHE A 518     -22.817 -49.687  -7.784  1.00  1.220          H  
ATOM   8139  HE2 PHE A 518     -18.823 -50.661  -8.980  1.00  1.220          H  
ATOM   8140  HZ  PHE A 518     -20.816 -51.124  -7.599  1.00  1.220          H  
ATOM   8141  N   LEU A 519     -18.173 -45.874 -10.117  1.00  0.730          N  
ATOM   8142  CA  LEU A 519     -17.009 -45.886  -9.252  1.00  0.730          C  
ATOM   8143  C   LEU A 519     -16.736 -44.512  -8.657  1.00  0.730          C  
ATOM   8144  O   LEU A 519     -16.417 -44.410  -7.466  1.00  0.750          O  
ATOM   8145  CB  LEU A 519     -15.771 -46.330 -10.051  1.00  1.020          C  
ATOM   8146  CG  LEU A 519     -15.722 -47.817 -10.533  1.00  1.020          C  
ATOM   8147  CD1 LEU A 519     -14.543 -47.980 -11.496  1.00  1.020          C  
ATOM   8148  CD2 LEU A 519     -15.580 -48.766  -9.335  1.00  1.020          C  
ATOM   8149  H   LEU A 519     -18.077 -46.125 -11.105  1.00  0.880          H  
ATOM   8150  HA  LEU A 519     -17.198 -46.572  -8.436  1.00  0.880          H  
ATOM   8151 1HB  LEU A 519     -15.706 -45.700 -10.939  1.00  1.230          H  
ATOM   8152 2HB  LEU A 519     -14.883 -46.143  -9.445  1.00  1.230          H  
ATOM   8153  HG  LEU A 519     -16.630 -48.055 -11.073  1.00  1.230          H  
ATOM   8154 1HD1 LEU A 519     -14.514 -48.999 -11.854  1.00  1.230          H  
ATOM   8155 2HD1 LEU A 519     -14.664 -47.311 -12.343  1.00  1.230          H  
ATOM   8156 3HD1 LEU A 519     -13.620 -47.745 -10.978  1.00  1.230          H  
ATOM   8157 1HD2 LEU A 519     -15.536 -49.789  -9.685  1.00  1.230          H  
ATOM   8158 2HD2 LEU A 519     -14.662 -48.534  -8.794  1.00  1.230          H  
ATOM   8159 3HD2 LEU A 519     -16.429 -48.660  -8.666  1.00  1.230          H  
ATOM   8160  N   ALA A 520     -16.875 -43.446  -9.462  1.00  0.700          N  
ATOM   8161  CA  ALA A 520     -16.632 -42.102  -8.959  1.00  0.690          C  
ATOM   8162  C   ALA A 520     -17.590 -41.744  -7.846  1.00  0.710          C  
ATOM   8163  O   ALA A 520     -17.168 -41.174  -6.835  1.00  0.720          O  
ATOM   8164  CB  ALA A 520     -16.773 -41.079 -10.069  1.00  0.970          C  
ATOM   8165  H   ALA A 520     -17.104 -43.579 -10.452  1.00  0.840          H  
ATOM   8166  HA  ALA A 520     -15.620 -42.070  -8.563  1.00  0.830          H  
ATOM   8167 1HB  ALA A 520     -16.560 -40.088  -9.681  1.00  1.160          H  
ATOM   8168 2HB  ALA A 520     -16.091 -41.314 -10.841  1.00  1.160          H  
ATOM   8169 3HB  ALA A 520     -17.790 -41.109 -10.463  1.00  1.160          H  
ATOM   8170  N   LEU A 521     -18.868 -42.103  -8.010  1.00  0.720          N  
ATOM   8171  CA  LEU A 521     -19.858 -41.806  -6.997  1.00  0.760          C  
ATOM   8172  C   LEU A 521     -19.567 -42.550  -5.708  1.00  0.800          C  
ATOM   8173  O   LEU A 521     -19.694 -41.974  -4.623  1.00  0.830          O  
ATOM   8174  CB  LEU A 521     -21.254 -42.147  -7.512  1.00  1.050          C  
ATOM   8175  CG  LEU A 521     -21.807 -41.236  -8.642  1.00  1.050          C  
ATOM   8176  CD1 LEU A 521     -23.077 -41.861  -9.185  1.00  1.050          C  
ATOM   8177  CD2 LEU A 521     -22.093 -39.819  -8.105  1.00  1.050          C  
ATOM   8178  H   LEU A 521     -19.159 -42.541  -8.893  1.00  0.860          H  
ATOM   8179  HA  LEU A 521     -19.813 -40.749  -6.788  1.00  0.910          H  
ATOM   8180 1HB  LEU A 521     -21.224 -43.167  -7.902  1.00  1.260          H  
ATOM   8181 2HB  LEU A 521     -21.950 -42.118  -6.677  1.00  1.260          H  
ATOM   8182  HG  LEU A 521     -21.082 -41.172  -9.449  1.00  1.260          H  
ATOM   8183 1HD1 LEU A 521     -23.471 -41.243  -9.991  1.00  1.260          H  
ATOM   8184 2HD1 LEU A 521     -22.850 -42.856  -9.571  1.00  1.260          H  
ATOM   8185 3HD1 LEU A 521     -23.818 -41.938  -8.392  1.00  1.260          H  
ATOM   8186 1HD2 LEU A 521     -22.486 -39.205  -8.915  1.00  1.260          H  
ATOM   8187 2HD2 LEU A 521     -22.828 -39.874  -7.303  1.00  1.260          H  
ATOM   8188 3HD2 LEU A 521     -21.192 -39.358  -7.729  1.00  1.260          H  
ATOM   8189  N   LEU A 522     -19.140 -43.814  -5.806  1.00  0.810          N  
ATOM   8190  CA  LEU A 522     -18.815 -44.551  -4.595  1.00  0.860          C  
ATOM   8191  C   LEU A 522     -17.634 -43.918  -3.877  1.00  0.850          C  
ATOM   8192  O   LEU A 522     -17.687 -43.712  -2.662  1.00  0.900          O  
ATOM   8193  CB  LEU A 522     -18.434 -45.995  -4.938  1.00  1.180          C  
ATOM   8194  CG  LEU A 522     -19.541 -46.926  -5.451  1.00  1.180          C  
ATOM   8195  CD1 LEU A 522     -18.896 -48.199  -5.951  1.00  1.180          C  
ATOM   8196  CD2 LEU A 522     -20.532 -47.243  -4.337  1.00  1.180          C  
ATOM   8197  H   LEU A 522     -19.098 -44.270  -6.726  1.00  0.970          H  
ATOM   8198  HA  LEU A 522     -19.672 -44.524  -3.930  1.00  1.030          H  
ATOM   8199 1HB  LEU A 522     -17.665 -45.959  -5.710  1.00  1.420          H  
ATOM   8200 2HB  LEU A 522     -17.998 -46.452  -4.051  1.00  1.420          H  
ATOM   8201  HG  LEU A 522     -20.069 -46.457  -6.280  1.00  1.420          H  
ATOM   8202 1HD1 LEU A 522     -19.662 -48.853  -6.313  1.00  1.420          H  
ATOM   8203 2HD1 LEU A 522     -18.206 -47.968  -6.757  1.00  1.420          H  
ATOM   8204 3HD1 LEU A 522     -18.360 -48.685  -5.142  1.00  1.420          H  
ATOM   8205 1HD2 LEU A 522     -21.298 -47.915  -4.725  1.00  1.420          H  
ATOM   8206 2HD2 LEU A 522     -20.011 -47.725  -3.509  1.00  1.420          H  
ATOM   8207 3HD2 LEU A 522     -21.006 -46.334  -3.983  1.00  1.420          H  
ATOM   8208  N   MET A 523     -16.593 -43.541  -4.632  1.00  0.810          N  
ATOM   8209  CA  MET A 523     -15.413 -42.929  -4.035  1.00  0.800          C  
ATOM   8210  C   MET A 523     -15.713 -41.639  -3.315  1.00  0.820          C  
ATOM   8211  O   MET A 523     -15.209 -41.409  -2.209  1.00  0.850          O  
ATOM   8212  CB  MET A 523     -14.342 -42.684  -5.092  1.00  1.120          C  
ATOM   8213  CG  MET A 523     -13.603 -43.923  -5.539  1.00  1.120          C  
ATOM   8214  SD  MET A 523     -12.533 -44.627  -4.251  1.00  1.120          S  
ATOM   8215  CE  MET A 523     -11.171 -43.426  -4.197  1.00  1.120          C  
ATOM   8216  H   MET A 523     -16.608 -43.729  -5.641  1.00  0.970          H  
ATOM   8217  HA  MET A 523     -15.017 -43.626  -3.300  1.00  0.960          H  
ATOM   8218 1HB  MET A 523     -14.824 -42.268  -5.980  1.00  1.350          H  
ATOM   8219 2HB  MET A 523     -13.639 -41.941  -4.736  1.00  1.350          H  
ATOM   8220 1HG  MET A 523     -14.324 -44.680  -5.846  1.00  1.350          H  
ATOM   8221 2HG  MET A 523     -13.002 -43.686  -6.374  1.00  1.350          H  
ATOM   8222 1HE  MET A 523     -10.436 -43.739  -3.451  1.00  1.350          H  
ATOM   8223 2HE  MET A 523     -10.690 -43.380  -5.173  1.00  1.350          H  
ATOM   8224 3HE  MET A 523     -11.544 -42.441  -3.933  1.00  1.350          H  
ATOM   8225  N   VAL A 524     -16.548 -40.781  -3.897  1.00  0.790          N  
ATOM   8226  CA  VAL A 524     -16.823 -39.540  -3.190  1.00  0.820          C  
ATOM   8227  C   VAL A 524     -17.757 -39.764  -2.011  1.00  0.880          C  
ATOM   8228  O   VAL A 524     -17.567 -39.158  -0.959  1.00  0.910          O  
ATOM   8229  CB  VAL A 524     -17.358 -38.432  -4.115  1.00  1.140          C  
ATOM   8230  CG1 VAL A 524     -16.335 -38.141  -5.169  1.00  1.140          C  
ATOM   8231  CG2 VAL A 524     -18.682 -38.829  -4.761  1.00  1.140          C  
ATOM   8232  H   VAL A 524     -16.926 -40.981  -4.831  1.00  0.950          H  
ATOM   8233  HA  VAL A 524     -15.877 -39.171  -2.796  1.00  0.980          H  
ATOM   8234  HB  VAL A 524     -17.492 -37.527  -3.536  1.00  1.360          H  
ATOM   8235 1HG1 VAL A 524     -16.709 -37.363  -5.757  1.00  1.360          H  
ATOM   8236 2HG1 VAL A 524     -15.400 -37.832  -4.705  1.00  1.360          H  
ATOM   8237 3HG1 VAL A 524     -16.162 -39.022  -5.784  1.00  1.360          H  
ATOM   8238 1HG2 VAL A 524     -19.024 -38.043  -5.413  1.00  1.360          H  
ATOM   8239 2HG2 VAL A 524     -18.520 -39.711  -5.332  1.00  1.360          H  
ATOM   8240 3HG2 VAL A 524     -19.440 -39.012  -4.022  1.00  1.360          H  
ATOM   8241  N   ALA A 525     -18.743 -40.656  -2.146  1.00  0.920          N  
ATOM   8242  CA  ALA A 525     -19.676 -40.916  -1.057  1.00  0.980          C  
ATOM   8243  C   ALA A 525     -18.963 -41.411   0.178  1.00  0.980          C  
ATOM   8244  O   ALA A 525     -19.304 -41.056   1.304  1.00  1.000          O  
ATOM   8245  CB  ALA A 525     -20.682 -41.967  -1.481  1.00  1.350          C  
ATOM   8246  H   ALA A 525     -18.886 -41.152  -3.032  1.00  1.100          H  
ATOM   8247  HA  ALA A 525     -20.177 -39.991  -0.807  1.00  1.180          H  
ATOM   8248 1HB  ALA A 525     -21.386 -42.144  -0.671  1.00  1.620          H  
ATOM   8249 2HB  ALA A 525     -21.211 -41.634  -2.361  1.00  1.620          H  
ATOM   8250 3HB  ALA A 525     -20.153 -42.890  -1.716  1.00  1.620          H  
ATOM   8251  N   LEU A 526     -17.941 -42.222  -0.046  1.00  0.960          N  
ATOM   8252  CA  LEU A 526     -17.151 -42.841   1.001  1.00  0.980          C  
ATOM   8253  C   LEU A 526     -15.908 -42.047   1.397  1.00  0.990          C  
ATOM   8254  O   LEU A 526     -15.090 -42.537   2.178  1.00  1.030          O  
ATOM   8255  CB  LEU A 526     -16.722 -44.229   0.511  1.00  1.360          C  
ATOM   8256  CG  LEU A 526     -17.877 -45.242   0.177  1.00  1.360          C  
ATOM   8257  CD1 LEU A 526     -17.264 -46.503  -0.426  1.00  1.360          C  
ATOM   8258  CD2 LEU A 526     -18.685 -45.577   1.434  1.00  1.360          C  
ATOM   8259  H   LEU A 526     -17.747 -42.495  -1.016  1.00  1.150          H  
ATOM   8260  HA  LEU A 526     -17.771 -42.928   1.887  1.00  1.180          H  
ATOM   8261 1HB  LEU A 526     -16.138 -44.091  -0.403  1.00  1.640          H  
ATOM   8262 2HB  LEU A 526     -16.081 -44.682   1.263  1.00  1.640          H  
ATOM   8263  HG  LEU A 526     -18.542 -44.804  -0.566  1.00  1.640          H  
ATOM   8264 1HD1 LEU A 526     -18.056 -47.207  -0.682  1.00  1.640          H  
ATOM   8265 2HD1 LEU A 526     -16.711 -46.237  -1.329  1.00  1.640          H  
ATOM   8266 3HD1 LEU A 526     -16.589 -46.962   0.294  1.00  1.640          H  
ATOM   8267 1HD2 LEU A 526     -19.474 -46.281   1.175  1.00  1.640          H  
ATOM   8268 2HD2 LEU A 526     -18.029 -46.025   2.181  1.00  1.640          H  
ATOM   8269 3HD2 LEU A 526     -19.136 -44.679   1.841  1.00  1.640          H  
ATOM   8270  N   GLU A 527     -15.729 -40.856   0.822  1.00  0.940          N  
ATOM   8271  CA  GLU A 527     -14.567 -39.997   1.057  1.00  0.950          C  
ATOM   8272  C   GLU A 527     -13.235 -40.761   0.829  1.00  0.950          C  
ATOM   8273  O   GLU A 527     -12.246 -40.534   1.536  1.00  0.990          O  
ATOM   8274  CB  GLU A 527     -14.635 -39.417   2.498  1.00  1.330          C  
ATOM   8275  CG  GLU A 527     -15.958 -38.622   2.787  1.00  1.330          C  
ATOM   8276  CD  GLU A 527     -16.027 -37.816   4.115  1.00  1.330          C  
ATOM   8277  OE1 GLU A 527     -15.916 -38.358   5.264  1.00  1.330          O  
ATOM   8278  OE2 GLU A 527     -16.185 -36.613   3.947  1.00  1.330          O  
ATOM   8279  H   GLU A 527     -16.457 -40.491   0.201  1.00  1.130          H  
ATOM   8280  HA  GLU A 527     -14.619 -39.172   0.346  1.00  1.140          H  
ATOM   8281 1HB  GLU A 527     -14.553 -40.220   3.228  1.00  1.590          H  
ATOM   8282 2HB  GLU A 527     -13.796 -38.739   2.657  1.00  1.590          H  
ATOM   8283 1HG  GLU A 527     -16.116 -37.929   1.959  1.00  1.590          H  
ATOM   8284 2HG  GLU A 527     -16.788 -39.332   2.771  1.00  1.590          H  
ATOM   8285  N   GLY A 528     -13.195 -41.592  -0.229  1.00  0.930          N  
ATOM   8286  CA  GLY A 528     -12.079 -42.471  -0.597  1.00  0.960          C  
ATOM   8287  C   GLY A 528     -10.784 -41.784  -1.008  1.00  0.890          C  
ATOM   8288  O   GLY A 528      -9.718 -42.403  -1.000  1.00  0.890          O  
ATOM   8289  H   GLY A 528     -14.029 -41.652  -0.819  1.00  1.120          H  
ATOM   8290 1HA  GLY A 528     -11.877 -43.142   0.236  1.00  1.150          H  
ATOM   8291 2HA  GLY A 528     -12.412 -43.108  -1.416  1.00  1.150          H  
ATOM   8292  N   SER A 529     -10.841 -40.492  -1.301  1.00  0.860          N  
ATOM   8293  CA  SER A 529      -9.652 -39.767  -1.727  1.00  0.800          C  
ATOM   8294  C   SER A 529      -8.693 -39.567  -0.575  1.00  0.870          C  
ATOM   8295  O   SER A 529      -7.547 -39.197  -0.780  1.00  0.840          O  
ATOM   8296  CB  SER A 529      -9.979 -38.440  -2.386  1.00  1.140          C  
ATOM   8297  OG  SER A 529     -10.670 -38.633  -3.594  1.00  1.140          O  
ATOM   8298  H   SER A 529     -11.732 -40.023  -1.265  1.00  1.030          H  
ATOM   8299  HA  SER A 529      -9.143 -40.370  -2.476  1.00  0.960          H  
ATOM   8300 1HB  SER A 529     -10.556 -37.830  -1.723  1.00  1.370          H  
ATOM   8301 2HB  SER A 529      -9.048 -37.903  -2.586  1.00  1.370          H  
ATOM   8302  HG  SER A 529     -10.715 -37.761  -4.009  1.00  1.370          H  
ATOM   8303  N   PHE A 530      -9.105 -39.886   0.656  1.00  0.950          N  
ATOM   8304  CA  PHE A 530      -8.206 -39.760   1.799  1.00  1.020          C  
ATOM   8305  C   PHE A 530      -6.928 -40.576   1.568  1.00  1.000          C  
ATOM   8306  O   PHE A 530      -5.886 -40.265   2.135  1.00  1.020          O  
ATOM   8307  CB  PHE A 530      -8.857 -40.278   3.081  1.00  1.400          C  
ATOM   8308  CG  PHE A 530      -8.838 -41.800   3.213  1.00  1.400          C  
ATOM   8309  CD1 PHE A 530      -7.786 -42.442   3.873  1.00  1.400          C  
ATOM   8310  CD2 PHE A 530      -9.844 -42.581   2.686  1.00  1.400          C  
ATOM   8311  CE1 PHE A 530      -7.761 -43.807   3.993  1.00  1.400          C  
ATOM   8312  CE2 PHE A 530      -9.820 -43.944   2.803  1.00  1.400          C  
ATOM   8313  CZ  PHE A 530      -8.778 -44.559   3.458  1.00  1.400          C  
ATOM   8314  H   PHE A 530     -10.073 -40.192   0.809  1.00  1.140          H  
ATOM   8315  HA  PHE A 530      -7.937 -38.709   1.926  1.00  1.220          H  
ATOM   8316 1HB  PHE A 530      -8.357 -39.847   3.948  1.00  1.680          H  
ATOM   8317 2HB  PHE A 530      -9.900 -39.955   3.107  1.00  1.680          H  
ATOM   8318  HD1 PHE A 530      -6.984 -41.847   4.295  1.00  1.680          H  
ATOM   8319  HD2 PHE A 530     -10.665 -42.109   2.173  1.00  1.680          H  
ATOM   8320  HE1 PHE A 530      -6.938 -44.294   4.510  1.00  1.680          H  
ATOM   8321  HE2 PHE A 530     -10.626 -44.538   2.375  1.00  1.680          H  
ATOM   8322  HZ  PHE A 530      -8.760 -45.644   3.550  1.00  1.680          H  
ATOM   8323  N   LEU A 531      -6.992 -41.596   0.709  1.00  0.950          N  
ATOM   8324  CA  LEU A 531      -5.883 -42.485   0.406  1.00  0.930          C  
ATOM   8325  C   LEU A 531      -4.671 -41.775  -0.180  1.00  0.850          C  
ATOM   8326  O   LEU A 531      -3.549 -42.293  -0.140  1.00  0.860          O  
ATOM   8327  CB  LEU A 531      -6.359 -43.538  -0.597  1.00  1.310          C  
ATOM   8328  CG  LEU A 531      -7.366 -44.571  -0.082  1.00  1.310          C  
ATOM   8329  CD1 LEU A 531      -7.920 -45.350  -1.260  1.00  1.310          C  
ATOM   8330  CD2 LEU A 531      -6.668 -45.532   0.902  1.00  1.310          C  
ATOM   8331  H   LEU A 531      -7.885 -41.771   0.232  1.00  1.140          H  
ATOM   8332  HA  LEU A 531      -5.575 -42.955   1.333  1.00  1.120          H  
ATOM   8333 1HB  LEU A 531      -6.839 -43.012  -1.427  1.00  1.570          H  
ATOM   8334 2HB  LEU A 531      -5.495 -44.070  -0.984  1.00  1.570          H  
ATOM   8335  HG  LEU A 531      -8.188 -44.065   0.415  1.00  1.570          H  
ATOM   8336 1HD1 LEU A 531      -8.642 -46.082  -0.903  1.00  1.570          H  
ATOM   8337 2HD1 LEU A 531      -8.416 -44.659  -1.946  1.00  1.570          H  
ATOM   8338 3HD1 LEU A 531      -7.111 -45.860  -1.777  1.00  1.570          H  
ATOM   8339 1HD2 LEU A 531      -7.391 -46.266   1.253  1.00  1.570          H  
ATOM   8340 2HD2 LEU A 531      -5.850 -46.043   0.395  1.00  1.570          H  
ATOM   8341 3HD2 LEU A 531      -6.278 -44.994   1.748  1.00  1.570          H  
ATOM   8342  N   VAL A 532      -4.870 -40.588  -0.744  1.00  0.790          N  
ATOM   8343  CA  VAL A 532      -3.760 -39.892  -1.371  1.00  0.720          C  
ATOM   8344  C   VAL A 532      -2.817 -39.363  -0.283  1.00  0.790          C  
ATOM   8345  O   VAL A 532      -1.709 -38.930  -0.574  1.00  0.780          O  
ATOM   8346  CB  VAL A 532      -4.256 -38.771  -2.304  1.00  1.040          C  
ATOM   8347  CG1 VAL A 532      -5.214 -39.400  -3.289  1.00  1.040          C  
ATOM   8348  CG2 VAL A 532      -4.818 -37.611  -1.560  1.00  1.040          C  
ATOM   8349  H   VAL A 532      -5.808 -40.173  -0.726  1.00  0.950          H  
ATOM   8350  HA  VAL A 532      -3.213 -40.603  -1.988  1.00  0.860          H  
ATOM   8351  HB  VAL A 532      -3.428 -38.411  -2.893  1.00  1.240          H  
ATOM   8352 1HG1 VAL A 532      -5.547 -38.664  -3.959  1.00  1.240          H  
ATOM   8353 2HG1 VAL A 532      -4.716 -40.203  -3.830  1.00  1.240          H  
ATOM   8354 3HG1 VAL A 532      -6.078 -39.801  -2.769  1.00  1.240          H  
ATOM   8355 1HG2 VAL A 532      -5.143 -36.845  -2.269  1.00  1.240          H  
ATOM   8356 2HG2 VAL A 532      -5.640 -37.908  -0.961  1.00  1.240          H  
ATOM   8357 3HG2 VAL A 532      -4.044 -37.208  -0.930  1.00  1.240          H  
ATOM   8358  N   ARG A 533      -3.248 -39.420   0.992  1.00  0.880          N  
ATOM   8359  CA  ARG A 533      -2.450 -38.997   2.137  1.00  0.960          C  
ATOM   8360  C   ARG A 533      -1.209 -39.868   2.293  1.00  1.000          C  
ATOM   8361  O   ARG A 533      -0.270 -39.495   2.995  1.00  1.070          O  
ATOM   8362  CB  ARG A 533      -3.229 -39.113   3.441  1.00  1.310          C  
ATOM   8363  CG  ARG A 533      -3.450 -40.564   3.936  1.00  1.310          C  
ATOM   8364  CD  ARG A 533      -4.373 -40.636   5.094  1.00  1.310          C  
ATOM   8365  NE  ARG A 533      -3.862 -39.928   6.270  1.00  1.310          N  
ATOM   8366  CZ  ARG A 533      -2.984 -40.422   7.180  1.00  1.310          C  
ATOM   8367  NH1 ARG A 533      -2.491 -41.635   7.062  1.00  1.310          N  
ATOM   8368  NH2 ARG A 533      -2.622 -39.668   8.207  1.00  1.310          N  
ATOM   8369  H   ARG A 533      -4.188 -39.777   1.184  1.00  1.060          H  
ATOM   8370  HA  ARG A 533      -2.144 -37.962   1.988  1.00  1.150          H  
ATOM   8371 1HB  ARG A 533      -2.705 -38.571   4.224  1.00  1.570          H  
ATOM   8372 2HB  ARG A 533      -4.209 -38.651   3.319  1.00  1.570          H  
ATOM   8373 1HG  ARG A 533      -3.850 -41.178   3.136  1.00  1.570          H  
ATOM   8374 2HG  ARG A 533      -2.499 -40.984   4.260  1.00  1.570          H  
ATOM   8375 1HD  ARG A 533      -5.319 -40.172   4.809  1.00  1.570          H  
ATOM   8376 2HD  ARG A 533      -4.552 -41.675   5.356  1.00  1.570          H  
ATOM   8377  HE  ARG A 533      -4.210 -38.987   6.422  1.00  1.570          H  
ATOM   8378 1HH1 ARG A 533      -2.752 -42.221   6.279  1.00  1.570          H  
ATOM   8379 2HH1 ARG A 533      -1.840 -41.986   7.750  1.00  1.570          H  
ATOM   8380 1HH2 ARG A 533      -2.997 -38.735   8.306  1.00  1.570          H  
ATOM   8381 2HH2 ARG A 533      -1.972 -40.023   8.893  1.00  1.570          H  
ATOM   8382  N   PHE A 534      -1.202 -41.051   1.666  1.00  0.960          N  
ATOM   8383  CA  PHE A 534      -0.063 -41.938   1.789  1.00  1.030          C  
ATOM   8384  C   PHE A 534       0.945 -41.667   0.675  1.00  0.960          C  
ATOM   8385  O   PHE A 534       2.072 -42.184   0.687  1.00  1.050          O  
ATOM   8386  CB  PHE A 534      -0.521 -43.395   1.726  1.00  1.410          C  
ATOM   8387  CG  PHE A 534      -1.404 -43.810   2.872  1.00  1.410          C  
ATOM   8388  CD1 PHE A 534      -2.777 -43.944   2.693  1.00  1.410          C  
ATOM   8389  CD2 PHE A 534      -0.874 -44.067   4.123  1.00  1.410          C  
ATOM   8390  CE1 PHE A 534      -3.597 -44.316   3.733  1.00  1.410          C  
ATOM   8391  CE2 PHE A 534      -1.692 -44.446   5.167  1.00  1.410          C  
ATOM   8392  CZ  PHE A 534      -3.058 -44.568   4.970  1.00  1.410          C  
ATOM   8393  H   PHE A 534      -2.002 -41.339   1.093  1.00  1.150          H  
ATOM   8394  HA  PHE A 534       0.421 -41.758   2.748  1.00  1.240          H  
ATOM   8395 1HB  PHE A 534      -1.063 -43.562   0.793  1.00  1.700          H  
ATOM   8396 2HB  PHE A 534       0.346 -44.043   1.727  1.00  1.700          H  
ATOM   8397  HD1 PHE A 534      -3.204 -43.753   1.715  1.00  1.700          H  
ATOM   8398  HD2 PHE A 534       0.203 -43.971   4.279  1.00  1.700          H  
ATOM   8399  HE1 PHE A 534      -4.667 -44.414   3.572  1.00  1.700          H  
ATOM   8400  HE2 PHE A 534      -1.262 -44.651   6.148  1.00  1.700          H  
ATOM   8401  HZ  PHE A 534      -3.704 -44.869   5.796  1.00  1.700          H  
ATOM   8402  N   VAL A 535       0.600 -40.787  -0.263  1.00  0.820          N  
ATOM   8403  CA  VAL A 535       1.509 -40.532  -1.356  1.00  0.740          C  
ATOM   8404  C   VAL A 535       2.446 -39.402  -0.977  1.00  0.740          C  
ATOM   8405  O   VAL A 535       2.186 -38.223  -1.249  1.00  0.770          O  
ATOM   8406  CB  VAL A 535       0.729 -40.175  -2.635  1.00  1.070          C  
ATOM   8407  CG1 VAL A 535       1.687 -39.942  -3.797  1.00  1.070          C  
ATOM   8408  CG2 VAL A 535      -0.236 -41.304  -2.972  1.00  1.070          C  
ATOM   8409  H   VAL A 535      -0.288 -40.283  -0.226  1.00  0.980          H  
ATOM   8410  HA  VAL A 535       2.097 -41.429  -1.544  1.00  0.890          H  
ATOM   8411  HB  VAL A 535       0.177 -39.260  -2.461  1.00  1.280          H  
ATOM   8412 1HG1 VAL A 535       1.124 -39.686  -4.668  1.00  1.280          H  
ATOM   8413 2HG1 VAL A 535       2.375 -39.143  -3.570  1.00  1.280          H  
ATOM   8414 3HG1 VAL A 535       2.229 -40.846  -3.972  1.00  1.280          H  
ATOM   8415 1HG2 VAL A 535      -0.800 -41.045  -3.868  1.00  1.280          H  
ATOM   8416 2HG2 VAL A 535       0.324 -42.216  -3.144  1.00  1.280          H  
ATOM   8417 3HG2 VAL A 535      -0.926 -41.457  -2.144  1.00  1.280          H  
ATOM   8418  N   SER A 536       3.560 -39.808  -0.398  1.00  0.740          N  
ATOM   8419  CA  SER A 536       4.596 -38.941   0.132  1.00  0.740          C  
ATOM   8420  C   SER A 536       5.396 -38.289  -0.978  1.00  0.710          C  
ATOM   8421  O   SER A 536       5.213 -38.602  -2.166  1.00  0.660          O  
ATOM   8422  CB  SER A 536       5.527 -39.737   0.999  1.00  1.040          C  
ATOM   8423  OG  SER A 536       6.248 -40.625   0.213  1.00  1.040          O  
ATOM   8424  H   SER A 536       3.636 -40.816  -0.233  1.00  0.890          H  
ATOM   8425  HA  SER A 536       4.125 -38.160   0.731  1.00  0.890          H  
ATOM   8426 1HB  SER A 536       6.216 -39.068   1.522  1.00  1.240          H  
ATOM   8427 2HB  SER A 536       4.960 -40.283   1.751  1.00  1.240          H  
ATOM   8428  HG  SER A 536       6.899 -40.999   0.796  1.00  1.240          H  
ATOM   8429  N   ARG A 537       6.271 -37.351  -0.595  1.00  0.750          N  
ATOM   8430  CA  ARG A 537       7.098 -36.647  -1.557  1.00  0.740          C  
ATOM   8431  C   ARG A 537       7.890 -37.659  -2.415  1.00  0.710          C  
ATOM   8432  O   ARG A 537       7.957 -37.491  -3.628  1.00  0.670          O  
ATOM   8433  CB  ARG A 537       8.027 -35.655  -0.848  1.00  1.040          C  
ATOM   8434  CG  ARG A 537       8.710 -34.639  -1.721  1.00  1.040          C  
ATOM   8435  CD  ARG A 537       9.647 -33.723  -0.942  1.00  1.040          C  
ATOM   8436  NE  ARG A 537       8.982 -32.757   0.012  1.00  1.040          N  
ATOM   8437  CZ  ARG A 537       8.464 -31.540  -0.312  1.00  1.040          C  
ATOM   8438  NH1 ARG A 537       8.458 -31.099  -1.557  1.00  1.040          N  
ATOM   8439  NH2 ARG A 537       7.983 -30.790   0.664  1.00  1.040          N  
ATOM   8440  H   ARG A 537       6.388 -37.142   0.394  1.00  0.900          H  
ATOM   8441  HA  ARG A 537       6.444 -36.073  -2.211  1.00  0.890          H  
ATOM   8442 1HB  ARG A 537       7.508 -35.148  -0.036  1.00  1.250          H  
ATOM   8443 2HB  ARG A 537       8.848 -36.199  -0.426  1.00  1.250          H  
ATOM   8444 1HG  ARG A 537       9.299 -35.166  -2.447  1.00  1.250          H  
ATOM   8445 2HG  ARG A 537       7.964 -34.035  -2.233  1.00  1.250          H  
ATOM   8446 1HD  ARG A 537      10.315 -34.357  -0.354  1.00  1.250          H  
ATOM   8447 2HD  ARG A 537      10.252 -33.152  -1.647  1.00  1.250          H  
ATOM   8448  HE  ARG A 537       8.958 -32.990   1.022  1.00  1.250          H  
ATOM   8449 1HH1 ARG A 537       8.836 -31.665  -2.299  1.00  1.250          H  
ATOM   8450 2HH1 ARG A 537       8.071 -30.187  -1.768  1.00  1.250          H  
ATOM   8451 1HH2 ARG A 537       8.032 -31.165   1.631  1.00  1.250          H  
ATOM   8452 2HH2 ARG A 537       7.614 -29.838   0.485  1.00  1.250          H  
ATOM   8453  N   PHE A 538       8.393 -38.772  -1.832  1.00  0.740          N  
ATOM   8454  CA  PHE A 538       9.150 -39.776  -2.598  1.00  0.690          C  
ATOM   8455  C   PHE A 538       8.403 -40.205  -3.874  1.00  0.660          C  
ATOM   8456  O   PHE A 538       8.940 -40.074  -4.980  1.00  0.580          O  
ATOM   8457  CB  PHE A 538       9.390 -40.977  -1.655  1.00  0.990          C  
ATOM   8458  CG  PHE A 538      10.024 -42.253  -2.162  1.00  0.990          C  
ATOM   8459  CD1 PHE A 538      11.388 -42.367  -2.337  1.00  0.990          C  
ATOM   8460  CD2 PHE A 538       9.237 -43.380  -2.391  1.00  0.990          C  
ATOM   8461  CE1 PHE A 538      11.944 -43.568  -2.745  1.00  0.990          C  
ATOM   8462  CE2 PHE A 538       9.801 -44.563  -2.790  1.00  0.990          C  
ATOM   8463  CZ  PHE A 538      11.150 -44.655  -2.972  1.00  0.990          C  
ATOM   8464  H   PHE A 538       8.333 -38.896  -0.808  1.00  0.890          H  
ATOM   8465  HA  PHE A 538      10.107 -39.338  -2.880  1.00  0.830          H  
ATOM   8466 1HB  PHE A 538      10.015 -40.629  -0.842  1.00  1.180          H  
ATOM   8467 2HB  PHE A 538       8.442 -41.243  -1.201  1.00  1.180          H  
ATOM   8468  HD1 PHE A 538      12.025 -41.506  -2.143  1.00  1.180          H  
ATOM   8469  HD2 PHE A 538       8.152 -43.325  -2.239  1.00  1.180          H  
ATOM   8470  HE1 PHE A 538      13.021 -43.657  -2.873  1.00  1.180          H  
ATOM   8471  HE2 PHE A 538       9.175 -45.432  -2.947  1.00  1.180          H  
ATOM   8472  HZ  PHE A 538      11.595 -45.597  -3.280  1.00  1.180          H  
ATOM   8473  N   THR A 539       7.155 -40.654  -3.742  1.00  0.700          N  
ATOM   8474  CA  THR A 539       6.347 -41.051  -4.896  1.00  0.660          C  
ATOM   8475  C   THR A 539       6.061 -39.868  -5.832  1.00  0.630          C  
ATOM   8476  O   THR A 539       6.101 -40.027  -7.060  1.00  0.580          O  
ATOM   8477  CB  THR A 539       5.031 -41.731  -4.460  1.00  0.940          C  
ATOM   8478  OG1 THR A 539       5.333 -42.930  -3.731  1.00  0.940          O  
ATOM   8479  CG2 THR A 539       4.114 -42.094  -5.672  1.00  0.940          C  
ATOM   8480  H   THR A 539       6.769 -40.752  -2.812  1.00  0.840          H  
ATOM   8481  HA  THR A 539       6.913 -41.791  -5.461  1.00  0.790          H  
ATOM   8482  HB  THR A 539       4.506 -41.049  -3.793  1.00  1.130          H  
ATOM   8483  HG1 THR A 539       5.732 -43.588  -4.348  1.00  1.130          H  
ATOM   8484 1HG2 THR A 539       3.207 -42.573  -5.310  1.00  1.130          H  
ATOM   8485 2HG2 THR A 539       3.848 -41.197  -6.231  1.00  1.130          H  
ATOM   8486 3HG2 THR A 539       4.644 -42.784  -6.328  1.00  1.130          H  
ATOM   8487  N   GLN A 540       5.734 -38.690  -5.272  1.00  0.640          N  
ATOM   8488  CA  GLN A 540       5.413 -37.529  -6.112  1.00  0.620          C  
ATOM   8489  C   GLN A 540       6.614 -37.115  -6.986  1.00  0.590          C  
ATOM   8490  O   GLN A 540       6.438 -36.788  -8.166  1.00  0.560          O  
ATOM   8491  CB  GLN A 540       5.005 -36.330  -5.244  1.00  0.880          C  
ATOM   8492  CG  GLN A 540       3.674 -36.477  -4.494  1.00  0.880          C  
ATOM   8493  CD  GLN A 540       3.384 -35.288  -3.605  1.00  0.880          C  
ATOM   8494  OE1 GLN A 540       3.682 -34.151  -3.993  1.00  0.880          O  
ATOM   8495  NE2 GLN A 540       2.830 -35.525  -2.412  1.00  0.880          N  
ATOM   8496  H   GLN A 540       5.684 -38.619  -4.245  1.00  0.770          H  
ATOM   8497  HA  GLN A 540       4.584 -37.795  -6.767  1.00  0.740          H  
ATOM   8498 1HB  GLN A 540       5.782 -36.146  -4.510  1.00  1.050          H  
ATOM   8499 2HB  GLN A 540       4.936 -35.443  -5.871  1.00  1.050          H  
ATOM   8500 1HG  GLN A 540       2.866 -36.583  -5.194  1.00  1.050          H  
ATOM   8501 2HG  GLN A 540       3.739 -37.351  -3.858  1.00  1.050          H  
ATOM   8502 1HE2 GLN A 540       2.634 -34.764  -1.795  1.00  1.050          H  
ATOM   8503 2HE2 GLN A 540       2.604 -36.486  -2.103  1.00  1.050          H  
ATOM   8504  N   GLU A 541       7.835 -37.151  -6.415  1.00  0.590          N  
ATOM   8505  CA  GLU A 541       9.070 -36.827  -7.138  1.00  0.560          C  
ATOM   8506  C   GLU A 541       9.351 -37.830  -8.234  1.00  0.510          C  
ATOM   8507  O   GLU A 541       9.775 -37.452  -9.328  1.00  0.480          O  
ATOM   8508  CB  GLU A 541      10.270 -36.792  -6.194  1.00  0.800          C  
ATOM   8509  CG  GLU A 541      10.275 -35.629  -5.269  1.00  0.800          C  
ATOM   8510  CD  GLU A 541      11.372 -35.659  -4.259  1.00  0.800          C  
ATOM   8511  OE1 GLU A 541      12.027 -36.670  -4.067  1.00  0.800          O  
ATOM   8512  OE2 GLU A 541      11.576 -34.635  -3.677  1.00  0.800          O  
ATOM   8513  H   GLU A 541       7.892 -37.383  -5.422  1.00  0.710          H  
ATOM   8514  HA  GLU A 541       8.953 -35.845  -7.593  1.00  0.670          H  
ATOM   8515 1HB  GLU A 541      10.273 -37.700  -5.586  1.00  0.960          H  
ATOM   8516 2HB  GLU A 541      11.192 -36.778  -6.772  1.00  0.960          H  
ATOM   8517 1HG  GLU A 541      10.369 -34.719  -5.854  1.00  0.960          H  
ATOM   8518 2HG  GLU A 541       9.316 -35.594  -4.764  1.00  0.960          H  
ATOM   8519  N   ILE A 542       9.109 -39.111  -7.948  1.00  0.510          N  
ATOM   8520  CA  ILE A 542       9.316 -40.161  -8.931  1.00  0.470          C  
ATOM   8521  C   ILE A 542       8.375 -39.937 -10.110  1.00  0.430          C  
ATOM   8522  O   ILE A 542       8.802 -39.951 -11.267  1.00  0.370          O  
ATOM   8523  CB  ILE A 542       9.133 -41.557  -8.275  1.00  0.670          C  
ATOM   8524  CG1 ILE A 542      10.321 -41.823  -7.267  1.00  0.670          C  
ATOM   8525  CG2 ILE A 542       9.027 -42.650  -9.297  1.00  0.670          C  
ATOM   8526  CD1 ILE A 542      10.129 -43.016  -6.314  1.00  0.670          C  
ATOM   8527  H   ILE A 542       8.831 -39.352  -6.991  1.00  0.610          H  
ATOM   8528  HA  ILE A 542      10.339 -40.090  -9.287  1.00  0.560          H  
ATOM   8529  HB  ILE A 542       8.213 -41.538  -7.691  1.00  0.810          H  
ATOM   8530 1HG1 ILE A 542      11.227 -42.002  -7.850  1.00  0.810          H  
ATOM   8531 2HG1 ILE A 542      10.476 -40.931  -6.672  1.00  0.810          H  
ATOM   8532 1HG2 ILE A 542       8.870 -43.587  -8.790  1.00  0.810          H  
ATOM   8533 2HG2 ILE A 542       8.189 -42.468  -9.967  1.00  0.810          H  
ATOM   8534 3HG2 ILE A 542       9.926 -42.701  -9.858  1.00  0.810          H  
ATOM   8535 1HD1 ILE A 542      10.999 -43.108  -5.672  1.00  0.810          H  
ATOM   8536 2HD1 ILE A 542       9.247 -42.848  -5.694  1.00  0.810          H  
ATOM   8537 3HD1 ILE A 542      10.007 -43.934  -6.866  1.00  0.810          H  
ATOM   8538  N   PHE A 543       7.098 -39.700  -9.815  1.00  0.450          N  
ATOM   8539  CA  PHE A 543       6.088 -39.441 -10.833  1.00  0.420          C  
ATOM   8540  C   PHE A 543       6.461 -38.238 -11.692  1.00  0.380          C  
ATOM   8541  O   PHE A 543       6.526 -38.336 -12.924  1.00  0.320          O  
ATOM   8542  CB  PHE A 543       4.757 -39.184 -10.119  1.00  0.600          C  
ATOM   8543  CG  PHE A 543       3.542 -38.779 -10.933  1.00  0.600          C  
ATOM   8544  CD1 PHE A 543       2.774 -39.703 -11.604  1.00  0.600          C  
ATOM   8545  CD2 PHE A 543       3.144 -37.455 -10.966  1.00  0.600          C  
ATOM   8546  CE1 PHE A 543       1.640 -39.333 -12.266  1.00  0.600          C  
ATOM   8547  CE2 PHE A 543       2.008 -37.071 -11.630  1.00  0.600          C  
ATOM   8548  CZ  PHE A 543       1.248 -38.012 -12.277  1.00  0.600          C  
ATOM   8549  H   PHE A 543       6.809 -39.719  -8.832  1.00  0.540          H  
ATOM   8550  HA  PHE A 543       6.003 -40.320 -11.470  1.00  0.500          H  
ATOM   8551 1HB  PHE A 543       4.497 -40.072  -9.555  1.00  0.720          H  
ATOM   8552 2HB  PHE A 543       4.916 -38.410  -9.379  1.00  0.720          H  
ATOM   8553  HD1 PHE A 543       3.062 -40.726 -11.604  1.00  0.720          H  
ATOM   8554  HD2 PHE A 543       3.737 -36.716 -10.443  1.00  0.720          H  
ATOM   8555  HE1 PHE A 543       1.054 -40.084 -12.780  1.00  0.720          H  
ATOM   8556  HE2 PHE A 543       1.703 -36.024 -11.641  1.00  0.720          H  
ATOM   8557  HZ  PHE A 543       0.344 -37.707 -12.809  1.00  0.720          H  
ATOM   8558  N   ALA A 544       6.724 -37.095 -11.043  1.00  0.410          N  
ATOM   8559  CA  ALA A 544       7.042 -35.875 -11.763  1.00  0.390          C  
ATOM   8560  C   ALA A 544       8.303 -36.005 -12.600  1.00  0.350          C  
ATOM   8561  O   ALA A 544       8.344 -35.529 -13.739  1.00  0.320          O  
ATOM   8562  CB  ALA A 544       7.211 -34.737 -10.777  1.00  0.550          C  
ATOM   8563  H   ALA A 544       6.674 -37.067 -10.021  1.00  0.490          H  
ATOM   8564  HA  ALA A 544       6.210 -35.656 -12.431  1.00  0.470          H  
ATOM   8565 1HB  ALA A 544       7.416 -33.814 -11.312  1.00  0.660          H  
ATOM   8566 2HB  ALA A 544       6.309 -34.631 -10.195  1.00  0.660          H  
ATOM   8567 3HB  ALA A 544       8.044 -34.966 -10.108  1.00  0.660          H  
ATOM   8568  N   PHE A 545       9.330 -36.668 -12.062  1.00  0.360          N  
ATOM   8569  CA  PHE A 545      10.574 -36.817 -12.779  1.00  0.330          C  
ATOM   8570  C   PHE A 545      10.333 -37.624 -14.047  1.00  0.300          C  
ATOM   8571  O   PHE A 545      10.775 -37.224 -15.127  1.00  0.300          O  
ATOM   8572  CB  PHE A 545      11.628 -37.482 -11.910  1.00  0.470          C  
ATOM   8573  CG  PHE A 545      12.974 -37.493 -12.526  1.00  0.470          C  
ATOM   8574  CD1 PHE A 545      13.784 -36.379 -12.388  1.00  0.470          C  
ATOM   8575  CD2 PHE A 545      13.442 -38.567 -13.248  1.00  0.470          C  
ATOM   8576  CE1 PHE A 545      15.027 -36.352 -12.945  1.00  0.470          C  
ATOM   8577  CE2 PHE A 545      14.695 -38.542 -13.807  1.00  0.470          C  
ATOM   8578  CZ  PHE A 545      15.488 -37.432 -13.654  1.00  0.470          C  
ATOM   8579  H   PHE A 545       9.276 -37.041 -11.110  1.00  0.430          H  
ATOM   8580  HA  PHE A 545      10.931 -35.828 -13.065  1.00  0.400          H  
ATOM   8581 1HB  PHE A 545      11.689 -36.967 -10.954  1.00  0.570          H  
ATOM   8582 2HB  PHE A 545      11.329 -38.510 -11.702  1.00  0.570          H  
ATOM   8583  HD1 PHE A 545      13.417 -35.518 -11.825  1.00  0.570          H  
ATOM   8584  HD2 PHE A 545      12.810 -39.437 -13.374  1.00  0.570          H  
ATOM   8585  HE1 PHE A 545      15.646 -35.485 -12.830  1.00  0.570          H  
ATOM   8586  HE2 PHE A 545      15.060 -39.397 -14.372  1.00  0.570          H  
ATOM   8587  HZ  PHE A 545      16.483 -37.410 -14.098  1.00  0.570          H  
ATOM   8588  N   LEU A 546       9.622 -38.764 -13.934  1.00  0.290          N  
ATOM   8589  CA  LEU A 546       9.363 -39.597 -15.107  1.00  0.270          C  
ATOM   8590  C   LEU A 546       8.567 -38.859 -16.149  1.00  0.260          C  
ATOM   8591  O   LEU A 546       8.858 -38.960 -17.334  1.00  0.270          O  
ATOM   8592  CB  LEU A 546       8.548 -40.837 -14.732  1.00  0.390          C  
ATOM   8593  CG  LEU A 546       9.245 -41.874 -13.920  1.00  0.390          C  
ATOM   8594  CD1 LEU A 546       8.253 -42.855 -13.404  1.00  0.390          C  
ATOM   8595  CD2 LEU A 546      10.331 -42.631 -14.769  1.00  0.390          C  
ATOM   8596  H   LEU A 546       9.270 -39.061 -13.015  1.00  0.350          H  
ATOM   8597  HA  LEU A 546      10.314 -39.881 -15.542  1.00  0.320          H  
ATOM   8598 1HB  LEU A 546       7.685 -40.500 -14.152  1.00  0.460          H  
ATOM   8599 2HB  LEU A 546       8.185 -41.297 -15.644  1.00  0.460          H  
ATOM   8600  HG  LEU A 546       9.686 -41.393 -13.096  1.00  0.460          H  
ATOM   8601 1HD1 LEU A 546       8.787 -43.556 -12.804  1.00  0.460          H  
ATOM   8602 2HD1 LEU A 546       7.507 -42.342 -12.796  1.00  0.460          H  
ATOM   8603 3HD1 LEU A 546       7.772 -43.355 -14.217  1.00  0.460          H  
ATOM   8604 1HD2 LEU A 546      10.823 -43.382 -14.145  1.00  0.460          H  
ATOM   8605 2HD2 LEU A 546       9.863 -43.127 -15.614  1.00  0.460          H  
ATOM   8606 3HD2 LEU A 546      11.080 -41.938 -15.135  1.00  0.460          H  
ATOM   8607  N   ILE A 547       7.566 -38.087 -15.744  1.00  0.260          N  
ATOM   8608  CA  ILE A 547       6.784 -37.391 -16.751  1.00  0.250          C  
ATOM   8609  C   ILE A 547       7.618 -36.382 -17.501  1.00  0.240          C  
ATOM   8610  O   ILE A 547       7.538 -36.317 -18.733  1.00  0.230          O  
ATOM   8611  CB  ILE A 547       5.532 -36.735 -16.158  1.00  0.350          C  
ATOM   8612  CG1 ILE A 547       4.592 -37.873 -15.725  1.00  0.350          C  
ATOM   8613  CG2 ILE A 547       4.863 -35.749 -17.203  1.00  0.350          C  
ATOM   8614  CD1 ILE A 547       3.464 -37.462 -14.880  1.00  0.350          C  
ATOM   8615  H   ILE A 547       7.322 -38.028 -14.747  1.00  0.310          H  
ATOM   8616  HA  ILE A 547       6.440 -38.129 -17.473  1.00  0.300          H  
ATOM   8617  HB  ILE A 547       5.809 -36.183 -15.255  1.00  0.420          H  
ATOM   8618 1HG1 ILE A 547       4.196 -38.358 -16.613  1.00  0.420          H  
ATOM   8619 2HG1 ILE A 547       5.171 -38.605 -15.162  1.00  0.420          H  
ATOM   8620 1HG2 ILE A 547       3.985 -35.297 -16.781  1.00  0.420          H  
ATOM   8621 2HG2 ILE A 547       5.560 -34.957 -17.475  1.00  0.420          H  
ATOM   8622 3HG2 ILE A 547       4.586 -36.304 -18.101  1.00  0.420          H  
ATOM   8623 1HD1 ILE A 547       2.886 -38.342 -14.633  1.00  0.420          H  
ATOM   8624 2HD1 ILE A 547       3.845 -37.004 -13.967  1.00  0.420          H  
ATOM   8625 3HD1 ILE A 547       2.836 -36.769 -15.398  1.00  0.420          H  
ATOM   8626  N   SER A 548       8.402 -35.577 -16.779  1.00  0.270          N  
ATOM   8627  CA  SER A 548       9.240 -34.578 -17.417  1.00  0.290          C  
ATOM   8628  C   SER A 548      10.248 -35.255 -18.341  1.00  0.270          C  
ATOM   8629  O   SER A 548      10.503 -34.774 -19.448  1.00  0.280          O  
ATOM   8630  CB  SER A 548       9.959 -33.772 -16.358  1.00  0.400          C  
ATOM   8631  OG  SER A 548       9.062 -33.006 -15.584  1.00  0.400          O  
ATOM   8632  H   SER A 548       8.419 -35.651 -15.753  1.00  0.320          H  
ATOM   8633  HA  SER A 548       8.608 -33.915 -18.006  1.00  0.350          H  
ATOM   8634 1HB  SER A 548      10.482 -34.469 -15.705  1.00  0.480          H  
ATOM   8635 2HB  SER A 548      10.701 -33.121 -16.820  1.00  0.480          H  
ATOM   8636  HG  SER A 548       9.015 -32.130 -15.997  1.00  0.480          H  
ATOM   8637  N   LEU A 549      10.805 -36.390 -17.895  1.00  0.260          N  
ATOM   8638  CA  LEU A 549      11.788 -37.152 -18.648  1.00  0.270          C  
ATOM   8639  C   LEU A 549      11.202 -37.727 -19.935  1.00  0.230          C  
ATOM   8640  O   LEU A 549      11.818 -37.605 -20.997  1.00  0.210          O  
ATOM   8641  CB  LEU A 549      12.312 -38.295 -17.761  1.00  0.370          C  
ATOM   8642  CG  LEU A 549      13.368 -39.259 -18.337  1.00  0.370          C  
ATOM   8643  CD1 LEU A 549      14.642 -38.512 -18.687  1.00  0.370          C  
ATOM   8644  CD2 LEU A 549      13.620 -40.363 -17.294  1.00  0.370          C  
ATOM   8645  H   LEU A 549      10.571 -36.721 -16.953  1.00  0.310          H  
ATOM   8646  HA  LEU A 549      12.602 -36.480 -18.905  1.00  0.320          H  
ATOM   8647 1HB  LEU A 549      12.723 -37.856 -16.849  1.00  0.450          H  
ATOM   8648 2HB  LEU A 549      11.460 -38.900 -17.474  1.00  0.450          H  
ATOM   8649  HG  LEU A 549      12.999 -39.700 -19.250  1.00  0.450          H  
ATOM   8650 1HD1 LEU A 549      15.370 -39.215 -19.093  1.00  0.450          H  
ATOM   8651 2HD1 LEU A 549      14.436 -37.748 -19.436  1.00  0.450          H  
ATOM   8652 3HD1 LEU A 549      15.048 -38.045 -17.790  1.00  0.450          H  
ATOM   8653 1HD2 LEU A 549      14.353 -41.074 -17.680  1.00  0.450          H  
ATOM   8654 2HD2 LEU A 549      13.994 -39.917 -16.382  1.00  0.450          H  
ATOM   8655 3HD2 LEU A 549      12.688 -40.883 -17.083  1.00  0.450          H  
ATOM   8656  N   ILE A 550      10.010 -38.337 -19.854  1.00  0.250          N  
ATOM   8657  CA  ILE A 550       9.369 -38.916 -21.028  1.00  0.300          C  
ATOM   8658  C   ILE A 550       9.058 -37.817 -22.002  1.00  0.300          C  
ATOM   8659  O   ILE A 550       9.394 -37.902 -23.171  1.00  0.320          O  
ATOM   8660  CB  ILE A 550       8.063 -39.654 -20.684  1.00  0.400          C  
ATOM   8661  CG1 ILE A 550       8.385 -40.882 -19.858  1.00  0.400          C  
ATOM   8662  CG2 ILE A 550       7.328 -40.045 -22.005  1.00  0.400          C  
ATOM   8663  CD1 ILE A 550       7.228 -41.511 -19.193  1.00  0.400          C  
ATOM   8664  H   ILE A 550       9.555 -38.421 -18.942  1.00  0.300          H  
ATOM   8665  HA  ILE A 550      10.056 -39.619 -21.494  1.00  0.360          H  
ATOM   8666  HB  ILE A 550       7.426 -39.005 -20.076  1.00  0.480          H  
ATOM   8667 1HG1 ILE A 550       8.846 -41.624 -20.505  1.00  0.480          H  
ATOM   8668 2HG1 ILE A 550       9.081 -40.608 -19.090  1.00  0.480          H  
ATOM   8669 1HG2 ILE A 550       6.403 -40.564 -21.789  1.00  0.480          H  
ATOM   8670 2HG2 ILE A 550       7.084 -39.157 -22.588  1.00  0.480          H  
ATOM   8671 3HG2 ILE A 550       7.969 -40.694 -22.605  1.00  0.480          H  
ATOM   8672 1HD1 ILE A 550       7.591 -42.350 -18.645  1.00  0.480          H  
ATOM   8673 2HD1 ILE A 550       6.767 -40.796 -18.509  1.00  0.480          H  
ATOM   8674 3HD1 ILE A 550       6.494 -41.846 -19.915  1.00  0.480          H  
ATOM   8675  N   PHE A 551       8.461 -36.751 -21.514  1.00  0.300          N  
ATOM   8676  CA  PHE A 551       8.109 -35.622 -22.340  1.00  0.310          C  
ATOM   8677  C   PHE A 551       9.331 -35.079 -23.127  1.00  0.290          C  
ATOM   8678  O   PHE A 551       9.253 -34.876 -24.354  1.00  0.340          O  
ATOM   8679  CB  PHE A 551       7.446 -34.607 -21.427  1.00  0.430          C  
ATOM   8680  CG  PHE A 551       7.122 -33.391 -22.028  1.00  0.430          C  
ATOM   8681  CD1 PHE A 551       6.013 -33.243 -22.837  1.00  0.430          C  
ATOM   8682  CD2 PHE A 551       7.920 -32.349 -21.797  1.00  0.430          C  
ATOM   8683  CE1 PHE A 551       5.765 -32.032 -23.398  1.00  0.430          C  
ATOM   8684  CE2 PHE A 551       7.658 -31.187 -22.347  1.00  0.430          C  
ATOM   8685  CZ  PHE A 551       6.622 -31.019 -23.128  1.00  0.430          C  
ATOM   8686  H   PHE A 551       8.201 -36.738 -20.525  1.00  0.360          H  
ATOM   8687  HA  PHE A 551       7.367 -35.956 -23.066  1.00  0.370          H  
ATOM   8688 1HB  PHE A 551       6.537 -35.037 -21.012  1.00  0.520          H  
ATOM   8689 2HB  PHE A 551       8.106 -34.407 -20.586  1.00  0.520          H  
ATOM   8690  HD1 PHE A 551       5.354 -34.094 -23.027  1.00  0.520          H  
ATOM   8691  HD2 PHE A 551       8.790 -32.479 -21.155  1.00  0.520          H  
ATOM   8692  HE1 PHE A 551       4.907 -31.879 -24.052  1.00  0.520          H  
ATOM   8693  HE2 PHE A 551       8.283 -30.371 -22.175  1.00  0.520          H  
ATOM   8694  HZ  PHE A 551       6.498 -30.070 -23.535  1.00  0.520          H  
ATOM   8695  N   ILE A 552      10.463 -34.857 -22.440  1.00  0.250          N  
ATOM   8696  CA  ILE A 552      11.676 -34.380 -23.101  1.00  0.270          C  
ATOM   8697  C   ILE A 552      12.154 -35.429 -24.121  1.00  0.250          C  
ATOM   8698  O   ILE A 552      12.498 -35.089 -25.260  1.00  0.280          O  
ATOM   8699  CB  ILE A 552      12.782 -34.084 -22.061  1.00  0.370          C  
ATOM   8700  CG1 ILE A 552      12.362 -32.866 -21.181  1.00  0.370          C  
ATOM   8701  CG2 ILE A 552      14.114 -33.797 -22.783  1.00  0.370          C  
ATOM   8702  CD1 ILE A 552      13.199 -32.691 -19.906  1.00  0.370          C  
ATOM   8703  H   ILE A 552      10.478 -35.014 -21.426  1.00  0.300          H  
ATOM   8704  HA  ILE A 552      11.442 -33.460 -23.635  1.00  0.320          H  
ATOM   8705  HB  ILE A 552      12.894 -34.948 -21.397  1.00  0.440          H  
ATOM   8706 1HG1 ILE A 552      12.447 -31.954 -21.775  1.00  0.440          H  
ATOM   8707 2HG1 ILE A 552      11.326 -32.987 -20.895  1.00  0.440          H  
ATOM   8708 1HG2 ILE A 552      14.896 -33.595 -22.064  1.00  0.440          H  
ATOM   8709 2HG2 ILE A 552      14.405 -34.656 -23.372  1.00  0.440          H  
ATOM   8710 3HG2 ILE A 552      13.991 -32.934 -23.435  1.00  0.440          H  
ATOM   8711 1HD1 ILE A 552      12.846 -31.847 -19.347  1.00  0.440          H  
ATOM   8712 2HD1 ILE A 552      13.101 -33.587 -19.289  1.00  0.440          H  
ATOM   8713 3HD1 ILE A 552      14.240 -32.535 -20.151  1.00  0.440          H  
ATOM   8714  N   TYR A 553      12.189 -36.703 -23.704  1.00  0.210          N  
ATOM   8715  CA  TYR A 553      12.597 -37.810 -24.556  1.00  0.230          C  
ATOM   8716  C   TYR A 553      11.786 -37.888 -25.839  1.00  0.240          C  
ATOM   8717  O   TYR A 553      12.369 -37.999 -26.921  1.00  0.260          O  
ATOM   8718  CB  TYR A 553      12.474 -39.135 -23.798  1.00  0.310          C  
ATOM   8719  CG  TYR A 553      12.706 -40.341 -24.649  1.00  0.310          C  
ATOM   8720  CD1 TYR A 553      13.987 -40.761 -24.932  1.00  0.310          C  
ATOM   8721  CD2 TYR A 553      11.613 -41.028 -25.166  1.00  0.310          C  
ATOM   8722  CE1 TYR A 553      14.182 -41.864 -25.733  1.00  0.310          C  
ATOM   8723  CE2 TYR A 553      11.807 -42.123 -25.968  1.00  0.310          C  
ATOM   8724  CZ  TYR A 553      13.088 -42.544 -26.253  1.00  0.310          C  
ATOM   8725  OH  TYR A 553      13.292 -43.642 -27.058  1.00  0.310          O  
ATOM   8726  H   TYR A 553      11.919 -36.925 -22.743  1.00  0.250          H  
ATOM   8727  HA  TYR A 553      13.639 -37.659 -24.832  1.00  0.280          H  
ATOM   8728 1HB  TYR A 553      13.185 -39.151 -22.970  1.00  0.380          H  
ATOM   8729 2HB  TYR A 553      11.490 -39.215 -23.372  1.00  0.380          H  
ATOM   8730  HD1 TYR A 553      14.842 -40.220 -24.528  1.00  0.380          H  
ATOM   8731  HD2 TYR A 553      10.599 -40.691 -24.941  1.00  0.380          H  
ATOM   8732  HE1 TYR A 553      15.193 -42.198 -25.961  1.00  0.380          H  
ATOM   8733  HE2 TYR A 553      10.951 -42.658 -26.379  1.00  0.380          H  
ATOM   8734  HH  TYR A 553      12.447 -43.959 -27.387  1.00  0.380          H  
ATOM   8735  N   GLU A 554      10.453 -37.856 -25.726  1.00  0.250          N  
ATOM   8736  CA  GLU A 554       9.583 -37.954 -26.884  1.00  0.280          C  
ATOM   8737  C   GLU A 554       9.794 -36.793 -27.834  1.00  0.310          C  
ATOM   8738  O   GLU A 554       9.793 -36.996 -29.048  1.00  0.340          O  
ATOM   8739  CB  GLU A 554       8.108 -38.025 -26.477  1.00  0.380          C  
ATOM   8740  CG  GLU A 554       7.676 -39.339 -25.825  1.00  0.380          C  
ATOM   8741  CD  GLU A 554       6.222 -39.334 -25.412  1.00  0.380          C  
ATOM   8742  OE1 GLU A 554       5.604 -38.298 -25.504  1.00  0.380          O  
ATOM   8743  OE2 GLU A 554       5.733 -40.363 -25.009  1.00  0.380          O  
ATOM   8744  H   GLU A 554      10.043 -37.771 -24.800  1.00  0.300          H  
ATOM   8745  HA  GLU A 554       9.827 -38.875 -27.407  1.00  0.340          H  
ATOM   8746 1HB  GLU A 554       7.901 -37.223 -25.762  1.00  0.460          H  
ATOM   8747 2HB  GLU A 554       7.480 -37.854 -27.351  1.00  0.460          H  
ATOM   8748 1HG  GLU A 554       7.844 -40.153 -26.528  1.00  0.460          H  
ATOM   8749 2HG  GLU A 554       8.300 -39.517 -24.954  1.00  0.460          H  
ATOM   8750  N   THR A 555       9.992 -35.585 -27.311  1.00  0.310          N  
ATOM   8751  CA  THR A 555      10.205 -34.453 -28.200  1.00  0.360          C  
ATOM   8752  C   THR A 555      11.521 -34.673 -28.972  1.00  0.330          C  
ATOM   8753  O   THR A 555      11.593 -34.430 -30.186  1.00  0.370          O  
ATOM   8754  CB  THR A 555      10.160 -33.116 -27.438  1.00  0.480          C  
ATOM   8755  OG1 THR A 555       8.884 -32.986 -26.781  1.00  0.480          O  
ATOM   8756  CG2 THR A 555      10.270 -31.949 -28.451  1.00  0.480          C  
ATOM   8757  H   THR A 555       9.918 -35.453 -26.298  1.00  0.370          H  
ATOM   8758  HA  THR A 555       9.396 -34.432 -28.927  1.00  0.430          H  
ATOM   8759  HB  THR A 555      10.950 -33.079 -26.701  1.00  0.580          H  
ATOM   8760  HG1 THR A 555       8.857 -33.590 -26.008  1.00  0.580          H  
ATOM   8761 1HG2 THR A 555      10.194 -31.008 -27.921  1.00  0.580          H  
ATOM   8762 2HG2 THR A 555      11.222 -31.997 -28.978  1.00  0.580          H  
ATOM   8763 3HG2 THR A 555       9.456 -32.014 -29.172  1.00  0.580          H  
ATOM   8764  N   PHE A 556      12.581 -35.126 -28.285  1.00  0.280          N  
ATOM   8765  CA  PHE A 556      13.814 -35.403 -29.010  1.00  0.270          C  
ATOM   8766  C   PHE A 556      13.616 -36.541 -30.014  1.00  0.280          C  
ATOM   8767  O   PHE A 556      14.149 -36.470 -31.124  1.00  0.290          O  
ATOM   8768  CB  PHE A 556      14.988 -35.708 -28.087  1.00  0.380          C  
ATOM   8769  CG  PHE A 556      15.638 -34.482 -27.480  1.00  0.380          C  
ATOM   8770  CD1 PHE A 556      15.703 -34.317 -26.115  1.00  0.380          C  
ATOM   8771  CD2 PHE A 556      16.195 -33.487 -28.298  1.00  0.380          C  
ATOM   8772  CE1 PHE A 556      16.312 -33.202 -25.569  1.00  0.380          C  
ATOM   8773  CE2 PHE A 556      16.792 -32.376 -27.751  1.00  0.380          C  
ATOM   8774  CZ  PHE A 556      16.852 -32.235 -26.385  1.00  0.380          C  
ATOM   8775  H   PHE A 556      12.523 -35.261 -27.268  1.00  0.340          H  
ATOM   8776  HA  PHE A 556      14.068 -34.510 -29.577  1.00  0.320          H  
ATOM   8777 1HB  PHE A 556      14.632 -36.343 -27.271  1.00  0.460          H  
ATOM   8778 2HB  PHE A 556      15.746 -36.268 -28.629  1.00  0.460          H  
ATOM   8779  HD1 PHE A 556      15.275 -35.081 -25.469  1.00  0.460          H  
ATOM   8780  HD2 PHE A 556      16.159 -33.594 -29.383  1.00  0.460          H  
ATOM   8781  HE1 PHE A 556      16.365 -33.084 -24.489  1.00  0.460          H  
ATOM   8782  HE2 PHE A 556      17.219 -31.608 -28.398  1.00  0.460          H  
ATOM   8783  HZ  PHE A 556      17.326 -31.358 -25.948  1.00  0.460          H  
ATOM   8784  N   TYR A 557      12.853 -37.576 -29.641  1.00  0.290          N  
ATOM   8785  CA  TYR A 557      12.567 -38.691 -30.530  1.00  0.310          C  
ATOM   8786  C   TYR A 557      11.950 -38.164 -31.818  1.00  0.340          C  
ATOM   8787  O   TYR A 557      12.330 -38.597 -32.907  1.00  0.360          O  
ATOM   8788  CB  TYR A 557      11.637 -39.720 -29.897  1.00  0.430          C  
ATOM   8789  CG  TYR A 557      11.360 -40.862 -30.825  1.00  0.430          C  
ATOM   8790  CD1 TYR A 557      12.272 -41.895 -30.915  1.00  0.430          C  
ATOM   8791  CD2 TYR A 557      10.212 -40.869 -31.615  1.00  0.430          C  
ATOM   8792  CE1 TYR A 557      12.045 -42.939 -31.780  1.00  0.430          C  
ATOM   8793  CE2 TYR A 557       9.986 -41.914 -32.485  1.00  0.430          C  
ATOM   8794  CZ  TYR A 557      10.898 -42.950 -32.567  1.00  0.430          C  
ATOM   8795  OH  TYR A 557      10.679 -44.000 -33.430  1.00  0.430          O  
ATOM   8796  H   TYR A 557      12.477 -37.602 -28.692  1.00  0.350          H  
ATOM   8797  HA  TYR A 557      13.505 -39.182 -30.783  1.00  0.370          H  
ATOM   8798 1HB  TYR A 557      12.077 -40.108 -28.974  1.00  0.510          H  
ATOM   8799 2HB  TYR A 557      10.695 -39.257 -29.644  1.00  0.510          H  
ATOM   8800  HD1 TYR A 557      13.172 -41.882 -30.299  1.00  0.510          H  
ATOM   8801  HD2 TYR A 557       9.495 -40.049 -31.550  1.00  0.510          H  
ATOM   8802  HE1 TYR A 557      12.764 -43.754 -31.849  1.00  0.510          H  
ATOM   8803  HE2 TYR A 557       9.092 -41.924 -33.106  1.00  0.510          H  
ATOM   8804  HH  TYR A 557      11.373 -44.655 -33.322  1.00  0.510          H  
ATOM   8805  N   LYS A 558      10.957 -37.266 -31.700  1.00  0.370          N  
ATOM   8806  CA  LYS A 558      10.311 -36.688 -32.875  1.00  0.420          C  
ATOM   8807  C   LYS A 558      11.334 -35.999 -33.783  1.00  0.410          C  
ATOM   8808  O   LYS A 558      11.269 -36.162 -35.004  1.00  0.440          O  
ATOM   8809  CB  LYS A 558       9.236 -35.674 -32.468  1.00  0.570          C  
ATOM   8810  CG  LYS A 558       7.984 -36.274 -31.825  1.00  0.570          C  
ATOM   8811  CD  LYS A 558       7.006 -35.173 -31.396  1.00  0.570          C  
ATOM   8812  CE  LYS A 558       5.837 -35.734 -30.590  1.00  0.570          C  
ATOM   8813  NZ  LYS A 558       4.933 -34.650 -30.104  1.00  0.570          N  
ATOM   8814  H   LYS A 558      10.641 -37.010 -30.760  1.00  0.440          H  
ATOM   8815  HA  LYS A 558       9.842 -37.493 -33.439  1.00  0.500          H  
ATOM   8816 1HB  LYS A 558       9.661 -34.964 -31.760  1.00  0.680          H  
ATOM   8817 2HB  LYS A 558       8.926 -35.108 -33.343  1.00  0.680          H  
ATOM   8818 1HG  LYS A 558       7.492 -36.925 -32.546  1.00  0.680          H  
ATOM   8819 2HG  LYS A 558       8.262 -36.869 -30.965  1.00  0.680          H  
ATOM   8820 1HD  LYS A 558       7.537 -34.434 -30.791  1.00  0.680          H  
ATOM   8821 2HD  LYS A 558       6.617 -34.676 -32.281  1.00  0.680          H  
ATOM   8822 1HE  LYS A 558       5.264 -36.427 -31.204  1.00  0.680          H  
ATOM   8823 2HE  LYS A 558       6.236 -36.272 -29.726  1.00  0.680          H  
ATOM   8824 1HZ  LYS A 558       4.184 -35.045 -29.551  1.00  0.680          H  
ATOM   8825 2HZ  LYS A 558       5.462 -34.012 -29.526  1.00  0.680          H  
ATOM   8826 3HZ  LYS A 558       4.549 -34.147 -30.894  1.00  0.680          H  
ATOM   8827  N   LEU A 559      12.296 -35.250 -33.216  1.00  0.390          N  
ATOM   8828  CA  LEU A 559      13.303 -34.631 -34.084  1.00  0.430          C  
ATOM   8829  C   LEU A 559      14.166 -35.712 -34.747  1.00  0.400          C  
ATOM   8830  O   LEU A 559      14.548 -35.579 -35.917  1.00  0.450          O  
ATOM   8831  CB  LEU A 559      14.178 -33.598 -33.361  1.00  0.590          C  
ATOM   8832  CG  LEU A 559      15.245 -32.825 -34.284  1.00  0.590          C  
ATOM   8833  CD1 LEU A 559      14.540 -32.055 -35.453  1.00  0.590          C  
ATOM   8834  CD2 LEU A 559      16.000 -31.838 -33.448  1.00  0.590          C  
ATOM   8835  H   LEU A 559      12.268 -35.075 -32.202  1.00  0.470          H  
ATOM   8836  HA  LEU A 559      12.764 -34.107 -34.867  1.00  0.520          H  
ATOM   8837 1HB  LEU A 559      13.525 -32.859 -32.898  1.00  0.700          H  
ATOM   8838 2HB  LEU A 559      14.724 -34.117 -32.566  1.00  0.700          H  
ATOM   8839  HG  LEU A 559      15.939 -33.545 -34.709  1.00  0.700          H  
ATOM   8840 1HD1 LEU A 559      15.286 -31.537 -36.054  1.00  0.700          H  
ATOM   8841 2HD1 LEU A 559      14.004 -32.743 -36.095  1.00  0.700          H  
ATOM   8842 3HD1 LEU A 559      13.843 -31.322 -35.047  1.00  0.700          H  
ATOM   8843 1HD2 LEU A 559      16.729 -31.322 -34.064  1.00  0.700          H  
ATOM   8844 2HD2 LEU A 559      15.292 -31.119 -33.043  1.00  0.700          H  
ATOM   8845 3HD2 LEU A 559      16.511 -32.357 -32.637  1.00  0.700          H  
ATOM   8846  N   VAL A 560      14.497 -36.773 -34.004  1.00  0.360          N  
ATOM   8847  CA  VAL A 560      15.278 -37.856 -34.585  1.00  0.350          C  
ATOM   8848  C   VAL A 560      14.504 -38.456 -35.750  1.00  0.420          C  
ATOM   8849  O   VAL A 560      15.098 -38.712 -36.797  1.00  0.480          O  
ATOM   8850  CB  VAL A 560      15.620 -38.947 -33.546  1.00  0.490          C  
ATOM   8851  CG1 VAL A 560      16.234 -40.171 -34.237  1.00  0.490          C  
ATOM   8852  CG2 VAL A 560      16.598 -38.374 -32.532  1.00  0.490          C  
ATOM   8853  H   VAL A 560      14.216 -36.793 -33.017  1.00  0.430          H  
ATOM   8854  HA  VAL A 560      16.212 -37.444 -34.961  1.00  0.420          H  
ATOM   8855  HB  VAL A 560      14.715 -39.265 -33.044  1.00  0.590          H  
ATOM   8856 1HG1 VAL A 560      16.467 -40.927 -33.491  1.00  0.590          H  
ATOM   8857 2HG1 VAL A 560      15.532 -40.585 -34.948  1.00  0.590          H  
ATOM   8858 3HG1 VAL A 560      17.146 -39.880 -34.758  1.00  0.590          H  
ATOM   8859 1HG2 VAL A 560      16.838 -39.131 -31.788  1.00  0.590          H  
ATOM   8860 2HG2 VAL A 560      17.507 -38.064 -33.042  1.00  0.590          H  
ATOM   8861 3HG2 VAL A 560      16.156 -37.518 -32.041  1.00  0.590          H  
ATOM   8862  N   LYS A 561      13.197 -38.677 -35.573  1.00  0.450          N  
ATOM   8863  CA  LYS A 561      12.354 -39.205 -36.631  1.00  0.540          C  
ATOM   8864  C   LYS A 561      12.432 -38.313 -37.872  1.00  0.620          C  
ATOM   8865  O   LYS A 561      12.553 -38.830 -38.979  1.00  0.720          O  
ATOM   8866  CB  LYS A 561      10.907 -39.360 -36.163  1.00  0.720          C  
ATOM   8867  CG  LYS A 561       9.970 -39.979 -37.203  1.00  0.720          C  
ATOM   8868  CD  LYS A 561       8.565 -40.180 -36.640  1.00  0.720          C  
ATOM   8869  CE  LYS A 561       7.629 -40.764 -37.696  1.00  0.720          C  
ATOM   8870  NZ  LYS A 561       6.246 -40.963 -37.169  1.00  0.720          N  
ATOM   8871  H   LYS A 561      12.791 -38.488 -34.655  1.00  0.540          H  
ATOM   8872  HA  LYS A 561      12.722 -40.191 -36.898  1.00  0.650          H  
ATOM   8873 1HB  LYS A 561      10.884 -39.974 -35.259  1.00  0.860          H  
ATOM   8874 2HB  LYS A 561      10.507 -38.386 -35.901  1.00  0.860          H  
ATOM   8875 1HG  LYS A 561       9.912 -39.327 -38.079  1.00  0.860          H  
ATOM   8876 2HG  LYS A 561      10.375 -40.943 -37.521  1.00  0.860          H  
ATOM   8877 1HD  LYS A 561       8.610 -40.858 -35.784  1.00  0.860          H  
ATOM   8878 2HD  LYS A 561       8.170 -39.221 -36.304  1.00  0.860          H  
ATOM   8879 1HE  LYS A 561       7.590 -40.087 -38.550  1.00  0.860          H  
ATOM   8880 2HE  LYS A 561       8.022 -41.725 -38.027  1.00  0.860          H  
ATOM   8881 1HZ  LYS A 561       5.661 -41.350 -37.897  1.00  0.860          H  
ATOM   8882 2HZ  LYS A 561       6.270 -41.599 -36.384  1.00  0.860          H  
ATOM   8883 3HZ  LYS A 561       5.866 -40.075 -36.870  1.00  0.860          H  
ATOM   8884  N   ILE A 562      12.411 -36.984 -37.703  1.00  0.620          N  
ATOM   8885  CA  ILE A 562      12.508 -36.107 -38.871  1.00  0.740          C  
ATOM   8886  C   ILE A 562      13.839 -36.356 -39.593  1.00  0.750          C  
ATOM   8887  O   ILE A 562      13.871 -36.434 -40.827  1.00  0.880          O  
ATOM   8888  CB  ILE A 562      12.388 -34.608 -38.491  1.00  0.990          C  
ATOM   8889  CG1 ILE A 562      10.965 -34.275 -37.880  1.00  0.990          C  
ATOM   8890  CG2 ILE A 562      12.689 -33.721 -39.709  1.00  0.990          C  
ATOM   8891  CD1 ILE A 562       9.753 -34.519 -38.777  1.00  0.990          C  
ATOM   8892  H   ILE A 562      12.244 -36.611 -36.761  1.00  0.740          H  
ATOM   8893  HA  ILE A 562      11.713 -36.363 -39.564  1.00  0.890          H  
ATOM   8894  HB  ILE A 562      13.118 -34.389 -37.715  1.00  1.190          H  
ATOM   8895 1HG1 ILE A 562      10.835 -34.867 -36.990  1.00  1.190          H  
ATOM   8896 2HG1 ILE A 562      10.961 -33.225 -37.595  1.00  1.190          H  
ATOM   8897 1HG2 ILE A 562      12.631 -32.675 -39.418  1.00  1.190          H  
ATOM   8898 2HG2 ILE A 562      13.676 -33.931 -40.070  1.00  1.190          H  
ATOM   8899 3HG2 ILE A 562      11.977 -33.913 -40.505  1.00  1.190          H  
ATOM   8900 1HD1 ILE A 562       8.849 -34.247 -38.230  1.00  1.190          H  
ATOM   8901 2HD1 ILE A 562       9.817 -33.913 -39.676  1.00  1.190          H  
ATOM   8902 3HD1 ILE A 562       9.692 -35.569 -39.051  1.00  1.190          H  
ATOM   8903  N   PHE A 563      14.934 -36.475 -38.843  1.00  0.650          N  
ATOM   8904  CA  PHE A 563      16.219 -36.782 -39.471  1.00  0.670          C  
ATOM   8905  C   PHE A 563      16.218 -38.150 -40.153  1.00  0.690          C  
ATOM   8906  O   PHE A 563      16.788 -38.286 -41.232  1.00  0.800          O  
ATOM   8907  CB  PHE A 563      17.372 -36.659 -38.480  1.00  0.930          C  
ATOM   8908  CG  PHE A 563      17.859 -35.246 -38.342  1.00  0.930          C  
ATOM   8909  CD1 PHE A 563      17.363 -34.399 -37.379  1.00  0.930          C  
ATOM   8910  CD2 PHE A 563      18.838 -34.762 -39.211  1.00  0.930          C  
ATOM   8911  CE1 PHE A 563      17.812 -33.113 -37.285  1.00  0.930          C  
ATOM   8912  CE2 PHE A 563      19.292 -33.463 -39.115  1.00  0.930          C  
ATOM   8913  CZ  PHE A 563      18.775 -32.638 -38.152  1.00  0.930          C  
ATOM   8914  H   PHE A 563      14.858 -36.327 -37.829  1.00  0.780          H  
ATOM   8915  HA  PHE A 563      16.394 -36.042 -40.246  1.00  0.800          H  
ATOM   8916 1HB  PHE A 563      17.044 -37.010 -37.499  1.00  1.120          H  
ATOM   8917 2HB  PHE A 563      18.201 -37.285 -38.798  1.00  1.120          H  
ATOM   8918  HD1 PHE A 563      16.605 -34.756 -36.697  1.00  1.120          H  
ATOM   8919  HD2 PHE A 563      19.241 -35.426 -39.981  1.00  1.120          H  
ATOM   8920  HE1 PHE A 563      17.401 -32.468 -36.525  1.00  1.120          H  
ATOM   8921  HE2 PHE A 563      20.051 -33.096 -39.803  1.00  1.120          H  
ATOM   8922  HZ  PHE A 563      19.122 -31.610 -38.074  1.00  1.120          H  
ATOM   8923  N   GLN A 564      15.574 -39.153 -39.538  1.00  0.650          N  
ATOM   8924  CA  GLN A 564      15.452 -40.501 -40.110  1.00  0.710          C  
ATOM   8925  C   GLN A 564      14.655 -40.493 -41.415  1.00  0.810          C  
ATOM   8926  O   GLN A 564      14.920 -41.308 -42.303  1.00  0.880          O  
ATOM   8927  CB  GLN A 564      14.775 -41.460 -39.136  1.00  0.970          C  
ATOM   8928  CG  GLN A 564      15.586 -41.839 -37.911  1.00  0.970          C  
ATOM   8929  CD  GLN A 564      14.742 -42.640 -36.951  1.00  0.970          C  
ATOM   8930  OE1 GLN A 564      13.523 -42.672 -37.144  1.00  0.970          O  
ATOM   8931  NE2 GLN A 564      15.349 -43.274 -35.955  1.00  0.970          N  
ATOM   8932  H   GLN A 564      15.185 -38.969 -38.610  1.00  0.780          H  
ATOM   8933  HA  GLN A 564      16.452 -40.870 -40.330  1.00  0.850          H  
ATOM   8934 1HB  GLN A 564      13.848 -41.016 -38.805  1.00  1.160          H  
ATOM   8935 2HB  GLN A 564      14.516 -42.377 -39.662  1.00  1.160          H  
ATOM   8936 1HG  GLN A 564      16.431 -42.449 -38.220  1.00  1.160          H  
ATOM   8937 2HG  GLN A 564      15.935 -40.943 -37.416  1.00  1.160          H  
ATOM   8938 1HE2 GLN A 564      14.813 -43.815 -35.306  1.00  1.160          H  
ATOM   8939 2HE2 GLN A 564      16.343 -43.214 -35.850  1.00  1.160          H  
ATOM   8940  N   GLU A 565      13.647 -39.616 -41.509  1.00  0.870          N  
ATOM   8941  CA  GLU A 565      12.833 -39.466 -42.714  1.00  1.030          C  
ATOM   8942  C   GLU A 565      13.626 -38.775 -43.825  1.00  1.120          C  
ATOM   8943  O   GLU A 565      13.535 -39.155 -44.992  1.00  1.270          O  
ATOM   8944  CB  GLU A 565      11.557 -38.659 -42.407  1.00  1.380          C  
ATOM   8945  CG  GLU A 565      10.502 -39.371 -41.515  1.00  1.380          C  
ATOM   8946  CD  GLU A 565       9.800 -40.531 -42.178  1.00  1.380          C  
ATOM   8947  OE1 GLU A 565       9.256 -40.337 -43.232  1.00  1.380          O  
ATOM   8948  OE2 GLU A 565       9.808 -41.616 -41.642  1.00  1.380          O  
ATOM   8949  H   GLU A 565      13.429 -39.055 -40.681  1.00  1.040          H  
ATOM   8950  HA  GLU A 565      12.543 -40.458 -43.062  1.00  1.240          H  
ATOM   8951 1HB  GLU A 565      11.836 -37.738 -41.899  1.00  1.650          H  
ATOM   8952 2HB  GLU A 565      11.075 -38.378 -43.344  1.00  1.650          H  
ATOM   8953 1HG  GLU A 565      11.002 -39.755 -40.635  1.00  1.650          H  
ATOM   8954 2HG  GLU A 565       9.766 -38.639 -41.185  1.00  1.650          H  
ATOM   8955  N   HIS A 566      14.484 -37.818 -43.461  1.00  1.070          N  
ATOM   8956  CA  HIS A 566      15.240 -37.075 -44.459  1.00  1.210          C  
ATOM   8957  C   HIS A 566      16.792 -37.202 -44.493  1.00  1.160          C  
ATOM   8958  O   HIS A 566      17.445 -36.212 -44.806  1.00  1.410          O  
ATOM   8959  CB  HIS A 566      14.847 -35.609 -44.323  1.00  1.640          C  
ATOM   8960  CG  HIS A 566      13.388 -35.372 -44.614  1.00  1.640          C  
ATOM   8961  ND1 HIS A 566      12.881 -35.278 -45.904  1.00  1.640          N  
ATOM   8962  CD2 HIS A 566      12.327 -35.233 -43.780  1.00  1.640          C  
ATOM   8963  CE1 HIS A 566      11.573 -35.079 -45.845  1.00  1.640          C  
ATOM   8964  NE2 HIS A 566      11.212 -35.048 -44.567  1.00  1.640          N  
ATOM   8965  H   HIS A 566      14.501 -37.522 -42.479  1.00  1.280          H  
ATOM   8966  HA  HIS A 566      14.893 -37.394 -45.438  1.00  1.450          H  
ATOM   8967 1HB  HIS A 566      15.046 -35.280 -43.315  1.00  1.970          H  
ATOM   8968 2HB  HIS A 566      15.436 -34.989 -45.006  1.00  1.970          H  
ATOM   8969  HD2 HIS A 566      12.357 -35.263 -42.688  1.00  1.970          H  
ATOM   8970  HE1 HIS A 566      10.903 -34.963 -46.700  1.00  1.970          H  
ATOM   8971  HE2 HIS A 566      10.271 -34.914 -44.219  1.00  1.970          H  
ATOM   8972  N   PRO A 567      17.428 -38.395 -44.275  1.00  1.180          N  
ATOM   8973  CA  PRO A 567      18.858 -38.674 -44.304  1.00  1.460          C  
ATOM   8974  C   PRO A 567      19.237 -38.879 -45.747  1.00  1.770          C  
ATOM   8975  O   PRO A 567      19.629 -39.976 -46.152  1.00  2.100          O  
ATOM   8976  CB  PRO A 567      18.968 -39.992 -43.562  1.00  2.190          C  
ATOM   8977  CG  PRO A 567      17.721 -40.686 -43.969  1.00  2.190          C  
ATOM   8978  CD  PRO A 567      16.682 -39.596 -44.090  1.00  2.190          C  
ATOM   8979  HA  PRO A 567      19.424 -37.857 -43.833  1.00  1.750          H  
ATOM   8980 1HB  PRO A 567      19.888 -40.524 -43.841  1.00  2.630          H  
ATOM   8981 2HB  PRO A 567      19.007 -39.807 -42.476  1.00  2.630          H  
ATOM   8982 1HG  PRO A 567      17.863 -41.245 -44.904  1.00  2.630          H  
ATOM   8983 2HG  PRO A 567      17.437 -41.424 -43.204  1.00  2.630          H  
ATOM   8984 1HD  PRO A 567      15.999 -39.793 -44.927  1.00  2.630          H  
ATOM   8985 2HD  PRO A 567      16.230 -39.552 -43.181  1.00  2.630          H  
ATOM   8986  N   LEU A 568      19.041 -37.854 -46.528  1.00  2.250          N  
ATOM   8987  CA  LEU A 568      19.216 -37.981 -47.948  1.00  2.820          C  
ATOM   8988  C   LEU A 568      20.502 -37.411 -48.461  1.00  2.950          C  
ATOM   8989  O   LEU A 568      20.995 -36.396 -47.973  1.00  3.360          O  
ATOM   8990  CB  LEU A 568      18.075 -37.242 -48.609  1.00  3.720          C  
ATOM   8991  CG  LEU A 568      16.689 -37.704 -48.221  1.00  3.720          C  
ATOM   8992  CD1 LEU A 568      15.751 -36.780 -48.788  1.00  3.720          C  
ATOM   8993  CD2 LEU A 568      16.407 -39.114 -48.713  1.00  3.720          C  
ATOM   8994  H   LEU A 568      18.731 -36.975 -46.104  1.00  2.700          H  
ATOM   8995  HA  LEU A 568      19.195 -39.034 -48.210  1.00  3.380          H  
ATOM   8996 1HB  LEU A 568      18.159 -36.196 -48.352  1.00  4.460          H  
ATOM   8997 2HB  LEU A 568      18.182 -37.335 -49.690  1.00  4.460          H  
ATOM   8998  HG  LEU A 568      16.583 -37.678 -47.164  1.00  4.460          H  
ATOM   8999 1HD1 LEU A 568      14.757 -37.083 -48.492  1.00  4.460          H  
ATOM   9000 2HD1 LEU A 568      15.957 -35.790 -48.405  1.00  4.460          H  
ATOM   9001 3HD1 LEU A 568      15.843 -36.781 -49.873  1.00  4.460          H  
ATOM   9002 1HD2 LEU A 568      15.390 -39.397 -48.425  1.00  4.460          H  
ATOM   9003 2HD2 LEU A 568      16.496 -39.148 -49.799  1.00  4.460          H  
ATOM   9004 3HD2 LEU A 568      17.104 -39.817 -48.267  1.00  4.460          H  
ATOM   9005  N   HIS A 569      21.026 -38.068 -49.478  1.00  3.100          N  
ATOM   9006  CA  HIS A 569      22.176 -37.601 -50.220  1.00  3.480          C  
ATOM   9007  C   HIS A 569      21.642 -36.714 -51.331  1.00  3.410          C  
ATOM   9008  O   HIS A 569      20.545 -36.962 -51.844  1.00  3.840          O  
ATOM   9009  CB  HIS A 569      22.988 -38.769 -50.784  1.00  4.720          C  
ATOM   9010  CG  HIS A 569      24.288 -38.354 -51.412  1.00  4.720          C  
ATOM   9011  ND1 HIS A 569      24.375 -37.808 -52.685  1.00  4.720          N  
ATOM   9012  CD2 HIS A 569      25.554 -38.406 -50.938  1.00  4.720          C  
ATOM   9013  CE1 HIS A 569      25.645 -37.538 -52.954  1.00  4.720          C  
ATOM   9014  NE2 HIS A 569      26.375 -37.894 -51.912  1.00  4.720          N  
ATOM   9015  H   HIS A 569      20.578 -38.923 -49.775  1.00  3.720          H  
ATOM   9016  HA  HIS A 569      22.826 -37.002 -49.582  1.00  4.180          H  
ATOM   9017 1HB  HIS A 569      23.210 -39.474 -49.983  1.00  5.660          H  
ATOM   9018 2HB  HIS A 569      22.395 -39.295 -51.522  1.00  5.660          H  
ATOM   9019  HD2 HIS A 569      25.865 -38.782 -49.962  1.00  5.660          H  
ATOM   9020  HE1 HIS A 569      26.027 -37.102 -53.879  1.00  5.660          H  
ATOM   9021  HE2 HIS A 569      27.383 -37.805 -51.836  1.00  5.660          H  
ATOM   9022  N   GLY A 570      22.404 -35.715 -51.761  1.00  3.470          N  
ATOM   9023  CA  GLY A 570      21.952 -34.840 -52.845  1.00  3.840          C  
ATOM   9024  C   GLY A 570      21.527 -35.593 -54.115  1.00  3.720          C  
ATOM   9025  O   GLY A 570      20.581 -35.177 -54.793  1.00  3.940          O  
ATOM   9026  H   GLY A 570      23.297 -35.534 -51.321  1.00  4.160          H  
ATOM   9027 1HA  GLY A 570      21.118 -34.237 -52.487  1.00  4.610          H  
ATOM   9028 2HA  GLY A 570      22.755 -34.145 -53.093  1.00  4.610          H  
ATOM   9029  N   CYS A 571      22.152 -36.743 -54.399  1.00  3.790          N  
ATOM   9030  CA  CYS A 571      21.832 -37.536 -55.587  1.00  3.890          C  
ATOM   9031  C   CYS A 571      20.410 -38.094 -55.584  1.00  4.110          C  
ATOM   9032  O   CYS A 571      19.918 -38.527 -56.629  1.00  4.690          O  
ATOM   9033  CB  CYS A 571      22.793 -38.712 -55.730  1.00  5.410          C  
ATOM   9034  SG  CYS A 571      22.611 -39.959 -54.438  1.00  5.410          S  
ATOM   9035  H   CYS A 571      22.928 -37.051 -53.805  1.00  4.550          H  
ATOM   9036  HA  CYS A 571      21.947 -36.894 -56.459  1.00  4.670          H  
ATOM   9037 1HB  CYS A 571      22.632 -39.197 -56.691  1.00  6.490          H  
ATOM   9038 2HB  CYS A 571      23.819 -38.351 -55.707  1.00  6.490          H  
ATOM   9039  HG  CYS A 571      23.242 -39.232 -53.486  1.00  6.490          H  
ATOM   9040  N   SER A 572      19.736 -38.063 -54.428  1.00  4.090          N  
ATOM   9041  CA  SER A 572      18.374 -38.557 -54.259  1.00  4.800          C  
ATOM   9042  C   SER A 572      17.397 -37.736 -55.090  1.00  5.230          C  
ATOM   9043  O   SER A 572      16.280 -38.175 -55.379  1.00  5.530          O  
ATOM   9044  CB  SER A 572      17.977 -38.522 -52.790  1.00  6.440          C  
ATOM   9045  OG  SER A 572      17.879 -37.206 -52.314  1.00  6.440          O  
ATOM   9046  H   SER A 572      20.190 -37.658 -53.611  1.00  4.910          H  
ATOM   9047  HA  SER A 572      18.337 -39.591 -54.603  1.00  5.760          H  
ATOM   9048 1HB  SER A 572      17.020 -39.025 -52.664  1.00  7.720          H  
ATOM   9049 2HB  SER A 572      18.713 -39.065 -52.200  1.00  7.720          H  
ATOM   9050  HG  SER A 572      18.799 -36.913 -52.143  1.00  7.720          H  
ATOM   9051  N   ALA A 573      17.838 -36.548 -55.513  1.00  5.670          N  
ATOM   9052  CA  ALA A 573      17.079 -35.642 -56.352  1.00  6.430          C  
ATOM   9053  C   ALA A 573      16.737 -36.296 -57.688  1.00  7.010          C  
ATOM   9054  O   ALA A 573      15.785 -35.894 -58.358  1.00  7.540          O  
ATOM   9055  CB  ALA A 573      17.870 -34.370 -56.586  1.00  8.700          C  
ATOM   9056  H   ALA A 573      18.769 -36.244 -55.212  1.00  6.800          H  
ATOM   9057  HA  ALA A 573      16.147 -35.402 -55.839  1.00  7.720          H  
ATOM   9058 1HB  ALA A 573      17.288 -33.685 -57.199  1.00 10.440          H  
ATOM   9059 2HB  ALA A 573      18.095 -33.904 -55.627  1.00 10.440          H  
ATOM   9060 3HB  ALA A 573      18.802 -34.617 -57.095  1.00 10.440          H  
ATOM   9061  N   SER A 574      17.535 -37.286 -58.096  1.00  7.190          N  
ATOM   9062  CA  SER A 574      17.346 -37.970 -59.359  1.00  8.020          C  
ATOM   9063  C   SER A 574      16.354 -39.132 -59.282  1.00  8.460          C  
ATOM   9064  O   SER A 574      16.079 -39.764 -60.305  1.00  8.550          O  
ATOM   9065  CB  SER A 574      18.678 -38.491 -59.877  1.00 10.900          C  
ATOM   9066  OG  SER A 574      19.565 -37.442 -60.189  1.00 10.900          O  
ATOM   9067  H   SER A 574      18.314 -37.594 -57.506  1.00  8.630          H  
ATOM   9068  HA  SER A 574      16.959 -37.247 -60.077  1.00  9.620          H  
ATOM   9069 1HB  SER A 574      19.125 -39.135 -59.119  1.00 13.080          H  
ATOM   9070 2HB  SER A 574      18.508 -39.100 -60.762  1.00 13.080          H  
ATOM   9071  HG  SER A 574      20.368 -37.864 -60.506  1.00 13.080          H  
ATOM   9072  N   ASN A 575      15.825 -39.458 -58.089  1.00  9.000          N  
ATOM   9073  CA  ASN A 575      14.904 -40.594 -58.006  1.00  9.730          C  
ATOM   9074  C   ASN A 575      13.686 -40.309 -58.866  1.00 10.700          C  
ATOM   9075  O   ASN A 575      12.935 -39.367 -58.605  1.00 11.130          O  
ATOM   9076  CB  ASN A 575      14.507 -40.877 -56.572  1.00 13.330          C  
ATOM   9077  CG  ASN A 575      15.637 -41.443 -55.745  1.00 13.330          C  
ATOM   9078  OD1 ASN A 575      16.563 -42.087 -56.257  1.00 13.330          O  
ATOM   9079  ND2 ASN A 575      15.570 -41.221 -54.459  1.00 13.330          N  
ATOM   9080  H   ASN A 575      16.051 -38.916 -57.251  1.00 10.800          H  
ATOM   9081  HA  ASN A 575      15.393 -41.478 -58.416  1.00 11.680          H  
ATOM   9082 1HB  ASN A 575      14.170 -39.948 -56.108  1.00 16.000          H  
ATOM   9083 2HB  ASN A 575      13.671 -41.574 -56.558  1.00 16.000          H  
ATOM   9084 1HD2 ASN A 575      16.284 -41.570 -53.854  1.00 16.000          H  
ATOM   9085 2HD2 ASN A 575      14.807 -40.692 -54.082  1.00 16.000          H  
ATOM   9086  N   SER A 576      13.498 -41.166 -59.864  1.00 11.190          N  
ATOM   9087  CA  SER A 576      12.514 -41.025 -60.925  1.00 12.240          C  
ATOM   9088  C   SER A 576      11.061 -41.258 -60.587  1.00 12.560          C  
ATOM   9089  O   SER A 576      10.718 -41.870 -59.573  1.00 12.610          O  
ATOM   9090  CB  SER A 576      12.859 -41.998 -62.026  1.00 16.720          C  
ATOM   9091  OG  SER A 576      12.687 -43.302 -61.561  1.00 16.720          O  
ATOM   9092  H   SER A 576      14.140 -41.940 -59.948  1.00 13.430          H  
ATOM   9093  HA  SER A 576      12.605 -40.009 -61.310  1.00 14.690          H  
ATOM   9094 1HB  SER A 576      12.209 -41.830 -62.881  1.00 20.060          H  
ATOM   9095 2HB  SER A 576      13.886 -41.850 -62.354  1.00 20.060          H  
ATOM   9096  HG  SER A 576      12.468 -43.847 -62.342  1.00 20.060          H  
ATOM   9097  N   SER A 577      10.204 -40.796 -61.516  1.00 12.960          N  
ATOM   9098  CA  SER A 577       8.759 -40.992 -61.468  1.00 13.440          C  
ATOM   9099  C   SER A 577       8.395 -42.465 -61.614  1.00 14.230          C  
ATOM   9100  O   SER A 577       7.467 -42.961 -60.973  1.00 14.470          O  
ATOM   9101  CB  SER A 577       8.090 -40.232 -62.599  1.00 18.620          C  
ATOM   9102  OG  SER A 577       8.248 -38.849 -62.460  1.00 18.620          O  
ATOM   9103  H   SER A 577      10.577 -40.268 -62.290  1.00 15.550          H  
ATOM   9104  HA  SER A 577       8.387 -40.631 -60.509  1.00 16.130          H  
ATOM   9105 1HB  SER A 577       8.507 -40.554 -63.550  1.00 22.350          H  
ATOM   9106 2HB  SER A 577       7.029 -40.478 -62.615  1.00 22.350          H  
ATOM   9107  HG  SER A 577       7.715 -38.457 -63.164  1.00 22.350          H  
ATOM   9108  N   GLU A 578       9.128 -43.157 -62.486  1.00 14.750          N  
ATOM   9109  CA  GLU A 578       8.909 -44.569 -62.770  1.00 15.650          C  
ATOM   9110  C   GLU A 578      10.233 -45.303 -62.787  1.00 16.000          C  
ATOM   9111  O   GLU A 578      11.268 -44.743 -63.165  1.00 16.340          O  
ATOM   9112  CB  GLU A 578       8.180 -44.775 -64.100  1.00 21.550          C  
ATOM   9113  CG  GLU A 578       6.744 -44.241 -64.137  1.00 21.550          C  
ATOM   9114  CD  GLU A 578       6.069 -44.495 -65.452  1.00 21.550          C  
ATOM   9115  OE1 GLU A 578       6.673 -45.107 -66.285  1.00 21.550          O  
ATOM   9116  OE2 GLU A 578       4.941 -44.081 -65.624  1.00 21.550          O  
ATOM   9117  H   GLU A 578       9.876 -42.680 -62.962  1.00 17.700          H  
ATOM   9118  HA  GLU A 578       8.301 -44.996 -61.973  1.00 18.780          H  
ATOM   9119 1HB  GLU A 578       8.742 -44.293 -64.895  1.00 25.860          H  
ATOM   9120 2HB  GLU A 578       8.147 -45.841 -64.330  1.00 25.860          H  
ATOM   9121 1HG  GLU A 578       6.172 -44.724 -63.348  1.00 25.860          H  
ATOM   9122 2HG  GLU A 578       6.746 -43.175 -63.931  1.00 25.860          H  
ATOM   9123  N   VAL A 579      10.188 -46.564 -62.384  1.00 16.070          N  
ATOM   9124  CA  VAL A 579      11.361 -47.417 -62.339  1.00 16.330          C  
ATOM   9125  C   VAL A 579      11.121 -48.746 -63.033  1.00 16.920          C  
ATOM   9126  O   VAL A 579       9.981 -49.107 -63.321  1.00 17.040          O  
ATOM   9127  CB  VAL A 579      11.777 -47.655 -60.874  1.00 22.760          C  
ATOM   9128  CG1 VAL A 579      12.118 -46.316 -60.201  1.00 22.760          C  
ATOM   9129  CG2 VAL A 579      10.638 -48.358 -60.124  1.00 22.760          C  
ATOM   9130  H   VAL A 579       9.292 -46.944 -62.112  1.00 19.280          H  
ATOM   9131  HA  VAL A 579      12.179 -46.909 -62.853  1.00 19.600          H  
ATOM   9132  HB  VAL A 579      12.669 -48.279 -60.852  1.00 27.310          H  
ATOM   9133 1HG1 VAL A 579      12.428 -46.493 -59.172  1.00 27.310          H  
ATOM   9134 2HG1 VAL A 579      12.930 -45.835 -60.744  1.00 27.310          H  
ATOM   9135 3HG1 VAL A 579      11.252 -45.656 -60.199  1.00 27.310          H  
ATOM   9136 1HG2 VAL A 579      10.940 -48.533 -59.093  1.00 27.310          H  
ATOM   9137 2HG2 VAL A 579       9.748 -47.735 -60.135  1.00 27.310          H  
ATOM   9138 3HG2 VAL A 579      10.414 -49.321 -60.598  1.00 27.310          H  
ATOM   9139  N   ASP A 580      12.202 -49.480 -63.261  1.00 17.410          N  
ATOM   9140  CA  ASP A 580      12.147 -50.805 -63.858  1.00 18.110          C  
ATOM   9141  C   ASP A 580      11.175 -51.658 -63.046  1.00 17.890          C  
ATOM   9142  O   ASP A 580      11.295 -51.726 -61.823  1.00 18.120          O  
ATOM   9143  CB  ASP A 580      13.543 -51.415 -63.790  1.00 25.070          C  
ATOM   9144  CG  ASP A 580      14.571 -50.636 -64.608  1.00 25.070          C  
ATOM   9145  OD1 ASP A 580      14.187 -49.816 -65.408  1.00 25.070          O  
ATOM   9146  OD2 ASP A 580      15.741 -50.817 -64.368  1.00 25.070          O  
ATOM   9147  H   ASP A 580      13.109 -49.099 -63.029  1.00 20.890          H  
ATOM   9148  HA  ASP A 580      11.803 -50.731 -64.890  1.00 21.730          H  
ATOM   9149 1HB  ASP A 580      13.870 -51.468 -62.753  1.00 30.090          H  
ATOM   9150 2HB  ASP A 580      13.506 -52.434 -64.170  1.00 30.090          H  
ATOM   9151  N   GLY A 581      10.240 -52.341 -63.717  1.00 17.670          N  
ATOM   9152  CA  GLY A 581       9.244 -53.142 -62.992  1.00 17.590          C  
ATOM   9153  C   GLY A 581       9.797 -54.279 -62.108  1.00 16.930          C  
ATOM   9154  O   GLY A 581       9.641 -54.222 -60.888  1.00 16.750          O  
ATOM   9155  H   GLY A 581      10.202 -52.266 -64.723  1.00 21.200          H  
ATOM   9156 1HA  GLY A 581       8.679 -52.461 -62.354  1.00 21.110          H  
ATOM   9157 2HA  GLY A 581       8.518 -53.542 -63.697  1.00 21.110          H  
ATOM   9158  N   GLY A 582      10.412 -55.334 -62.679  1.00 16.680          N  
ATOM   9159  CA  GLY A 582      10.584 -55.597 -64.108  1.00 16.580          C  
ATOM   9160  C   GLY A 582      12.033 -55.600 -64.558  1.00 16.340          C  
ATOM   9161  O   GLY A 582      12.860 -54.818 -64.097  1.00 16.150          O  
ATOM   9162  H   GLY A 582      10.769 -56.036 -62.048  1.00 20.020          H  
ATOM   9163 1HA  GLY A 582      10.151 -56.575 -64.335  1.00 19.900          H  
ATOM   9164 2HA  GLY A 582      10.027 -54.883 -64.703  1.00 19.900          H  
ATOM   9165  N   GLU A 583      12.347 -56.546 -65.441  1.00 16.440          N  
ATOM   9166  CA  GLU A 583      13.674 -56.721 -66.027  1.00 16.190          C  
ATOM   9167  C   GLU A 583      13.828 -55.911 -67.308  1.00 16.010          C  
ATOM   9168  O   GLU A 583      14.897 -55.862 -67.916  1.00 15.690          O  
ATOM   9169  CB  GLU A 583      13.922 -58.211 -66.313  1.00 22.770          C  
ATOM   9170  CG  GLU A 583      13.175 -58.806 -67.549  1.00 22.770          C  
ATOM   9171  CD  GLU A 583      11.724 -59.187 -67.293  1.00 22.770          C  
ATOM   9172  OE1 GLU A 583      11.118 -58.625 -66.401  1.00 22.770          O  
ATOM   9173  OE2 GLU A 583      11.226 -60.031 -67.993  1.00 22.770          O  
ATOM   9174  H   GLU A 583      11.618 -57.201 -65.738  1.00 19.730          H  
ATOM   9175  HA  GLU A 583      14.418 -56.369 -65.311  1.00 19.430          H  
ATOM   9176 1HB  GLU A 583      14.988 -58.372 -66.469  1.00 27.320          H  
ATOM   9177 2HB  GLU A 583      13.631 -58.796 -65.441  1.00 27.320          H  
ATOM   9178 1HG  GLU A 583      13.212 -58.113 -68.384  1.00 27.320          H  
ATOM   9179 2HG  GLU A 583      13.713 -59.701 -67.856  1.00 27.320          H  
ATOM   9180  N   ASN A 584      12.721 -55.340 -67.745  1.00 16.360          N  
ATOM   9181  CA  ASN A 584      12.639 -54.668 -69.018  1.00 16.460          C  
ATOM   9182  C   ASN A 584      13.579 -53.486 -69.160  1.00 16.620          C  
ATOM   9183  O   ASN A 584      13.378 -52.437 -68.549  1.00 16.820          O  
ATOM   9184  CB  ASN A 584      11.199 -54.235 -69.265  1.00 23.000          C  
ATOM   9185  CG  ASN A 584      10.949 -53.678 -70.657  1.00 23.000          C  
ATOM   9186  OD1 ASN A 584      11.869 -53.509 -71.463  1.00 23.000          O  
ATOM   9187  ND2 ASN A 584       9.699 -53.398 -70.947  1.00 23.000          N  
ATOM   9188  H   ASN A 584      11.904 -55.415 -67.161  1.00 19.630          H  
ATOM   9189  HA  ASN A 584      12.917 -55.385 -69.792  1.00 19.750          H  
ATOM   9190 1HB  ASN A 584      10.540 -55.090 -69.109  1.00 27.600          H  
ATOM   9191 2HB  ASN A 584      10.926 -53.476 -68.533  1.00 27.600          H  
ATOM   9192 1HD2 ASN A 584       9.464 -53.028 -71.847  1.00 27.600          H  
ATOM   9193 2HD2 ASN A 584       8.982 -53.551 -70.268  1.00 27.600          H  
ATOM   9194  N   MET A 585      14.615 -53.712 -69.957  1.00 16.640          N  
ATOM   9195  CA  MET A 585      15.599 -52.742 -70.388  1.00 17.110          C  
ATOM   9196  C   MET A 585      16.385 -53.366 -71.532  1.00 17.730          C  
ATOM   9197  O   MET A 585      16.678 -54.562 -71.506  1.00 18.000          O  
ATOM   9198  CB  MET A 585      16.526 -52.255 -69.271  1.00 23.770          C  
ATOM   9199  CG  MET A 585      17.536 -51.188 -69.786  1.00 23.770          C  
ATOM   9200  SD  MET A 585      18.546 -50.408 -68.554  1.00 23.770          S  
ATOM   9201  CE  MET A 585      19.589 -49.454 -69.679  1.00 23.770          C  
ATOM   9202  H   MET A 585      14.693 -54.650 -70.327  1.00 19.970          H  
ATOM   9203  HA  MET A 585      15.074 -51.878 -70.782  1.00 20.530          H  
ATOM   9204 1HB  MET A 585      15.935 -51.815 -68.463  1.00 28.520          H  
ATOM   9205 2HB  MET A 585      17.081 -53.098 -68.858  1.00 28.520          H  
ATOM   9206 1HG  MET A 585      18.215 -51.657 -70.480  1.00 28.520          H  
ATOM   9207 2HG  MET A 585      16.995 -50.410 -70.322  1.00 28.520          H  
ATOM   9208 1HE  MET A 585      20.303 -48.864 -69.109  1.00 28.520          H  
ATOM   9209 2HE  MET A 585      20.130 -50.134 -70.341  1.00 28.520          H  
ATOM   9210 3HE  MET A 585      18.986 -48.801 -70.281  1.00 28.520          H  
ATOM   9211  N   THR A 586      16.755 -52.561 -72.518  1.00 18.060          N  
ATOM   9212  CA  THR A 586      17.626 -53.001 -73.591  1.00 18.680          C  
ATOM   9213  C   THR A 586      18.982 -53.395 -73.018  1.00 19.060          C  
ATOM   9214  O   THR A 586      19.601 -52.613 -72.280  1.00 19.140          O  
ATOM   9215  CB  THR A 586      17.795 -51.863 -74.621  1.00 25.900          C  
ATOM   9216  OG1 THR A 586      16.513 -51.517 -75.166  1.00 25.900          O  
ATOM   9217  CG2 THR A 586      18.747 -52.264 -75.740  1.00 25.900          C  
ATOM   9218  H   THR A 586      16.443 -51.601 -72.520  1.00 21.670          H  
ATOM   9219  HA  THR A 586      17.183 -53.871 -74.077  1.00 22.420          H  
ATOM   9220  HB  THR A 586      18.183 -50.998 -74.109  1.00 31.080          H  
ATOM   9221  HG1 THR A 586      16.588 -50.696 -75.665  1.00 31.080          H  
ATOM   9222 1HG2 THR A 586      18.845 -51.437 -76.440  1.00 31.080          H  
ATOM   9223 2HG2 THR A 586      19.729 -52.503 -75.335  1.00 31.080          H  
ATOM   9224 3HG2 THR A 586      18.351 -53.133 -76.260  1.00 31.080          H  
ATOM   9225  N   TRP A 587      19.488 -54.577 -73.374  1.00 19.370          N  
ATOM   9226  CA  TRP A 587      20.789 -54.941 -72.847  1.00 19.860          C  
ATOM   9227  C   TRP A 587      21.818 -53.995 -73.410  1.00 20.000          C  
ATOM   9228  O   TRP A 587      21.912 -53.823 -74.626  1.00 20.370          O  
ATOM   9229  CB  TRP A 587      21.161 -56.378 -73.191  1.00 27.610          C  
ATOM   9230  CG  TRP A 587      22.486 -56.745 -72.642  1.00 27.610          C  
ATOM   9231  CD1 TRP A 587      22.753 -57.179 -71.385  1.00 27.610          C  
ATOM   9232  CD2 TRP A 587      23.753 -56.711 -73.335  1.00 27.610          C  
ATOM   9233  NE1 TRP A 587      24.092 -57.404 -71.241  1.00 27.610          N  
ATOM   9234  CE2 TRP A 587      24.720 -57.120 -72.426  1.00 27.610          C  
ATOM   9235  CE3 TRP A 587      24.136 -56.365 -74.635  1.00 27.610          C  
ATOM   9236  CZ2 TRP A 587      26.056 -57.192 -72.765  1.00 27.610          C  
ATOM   9237  CZ3 TRP A 587      25.473 -56.437 -74.977  1.00 27.610          C  
ATOM   9238  CH2 TRP A 587      26.410 -56.839 -74.065  1.00 27.610          C  
ATOM   9239  H   TRP A 587      18.966 -55.195 -73.977  1.00 23.240          H  
ATOM   9240  HA  TRP A 587      20.773 -54.836 -71.763  1.00 23.830          H  
ATOM   9241 1HB  TRP A 587      20.414 -57.059 -72.784  1.00 33.130          H  
ATOM   9242 2HB  TRP A 587      21.180 -56.507 -74.270  1.00 33.130          H  
ATOM   9243  HD1 TRP A 587      22.010 -57.320 -70.602  1.00 33.130          H  
ATOM   9244  HE1 TRP A 587      24.548 -57.728 -70.399  1.00 33.130          H  
ATOM   9245  HE3 TRP A 587      23.394 -56.038 -75.364  1.00 33.130          H  
ATOM   9246  HZ2 TRP A 587      26.817 -57.511 -72.054  1.00 33.130          H  
ATOM   9247  HZ3 TRP A 587      25.761 -56.163 -75.990  1.00 33.130          H  
ATOM   9248  HH2 TRP A 587      27.456 -56.884 -74.364  1.00 33.130          H  
ATOM   9249  N   ALA A 588      22.595 -53.393 -72.514  1.00 19.810          N  
ATOM   9250  CA  ALA A 588      23.619 -52.417 -72.856  1.00 19.990          C  
ATOM   9251  C   ALA A 588      23.038 -51.276 -73.695  1.00 19.810          C  
ATOM   9252  O   ALA A 588      23.738 -50.711 -74.541  1.00 20.280          O  
ATOM   9253  CB  ALA A 588      24.764 -53.080 -73.602  1.00 27.910          C  
ATOM   9254  H   ALA A 588      22.446 -53.611 -71.540  1.00 23.770          H  
ATOM   9255  HA  ALA A 588      24.000 -51.992 -71.928  1.00 23.990          H  
ATOM   9256 1HB  ALA A 588      25.530 -52.340 -73.820  1.00 33.500          H  
ATOM   9257 2HB  ALA A 588      25.189 -53.872 -72.987  1.00 33.500          H  
ATOM   9258 3HB  ALA A 588      24.399 -53.499 -74.532  1.00 33.500          H  
ATOM   9259  N   GLY A 589      21.778 -50.907 -73.447  1.00 19.280          N  
ATOM   9260  CA  GLY A 589      21.174 -49.834 -74.197  1.00 18.790          C  
ATOM   9261  C   GLY A 589      21.711 -48.493 -73.749  1.00 17.870          C  
ATOM   9262  O   GLY A 589      22.212 -48.348 -72.633  1.00 17.600          O  
ATOM   9263  H   GLY A 589      21.207 -51.391 -72.750  1.00 23.140          H  
ATOM   9264 1HA  GLY A 589      21.363 -49.980 -75.260  1.00 22.550          H  
ATOM   9265 2HA  GLY A 589      20.100 -49.857 -74.049  1.00 22.550          H  
ATOM   9266  N   ALA A 590      21.610 -47.502 -74.639  1.00 17.470          N  
ATOM   9267  CA  ALA A 590      22.031 -46.137 -74.340  1.00 16.680          C  
ATOM   9268  C   ALA A 590      21.222 -45.522 -73.213  1.00 15.980          C  
ATOM   9269  O   ALA A 590      21.742 -44.723 -72.427  1.00 15.980          O  
ATOM   9270  CB  ALA A 590      21.901 -45.257 -75.572  1.00 23.670          C  
ATOM   9271  H   ALA A 590      21.221 -47.711 -75.547  1.00 20.960          H  
ATOM   9272  HA  ALA A 590      23.076 -46.170 -74.028  1.00 20.020          H  
ATOM   9273 1HB  ALA A 590      22.245 -44.251 -75.337  1.00 28.400          H  
ATOM   9274 2HB  ALA A 590      22.505 -45.667 -76.379  1.00 28.400          H  
ATOM   9275 3HB  ALA A 590      20.859 -45.217 -75.882  1.00 28.400          H  
ATOM   9276  N   ARG A 591      19.938 -45.873 -73.158  1.00 15.520          N  
ATOM   9277  CA  ARG A 591      19.037 -45.320 -72.175  1.00 14.970          C  
ATOM   9278  C   ARG A 591      18.142 -46.416 -71.574  1.00 14.980          C  
ATOM   9279  O   ARG A 591      17.904 -47.436 -72.228  1.00 15.270          O  
ATOM   9280  CB  ARG A 591      18.153 -44.257 -72.825  1.00 21.180          C  
ATOM   9281  CG  ARG A 591      18.892 -43.037 -73.395  1.00 21.180          C  
ATOM   9282  CD  ARG A 591      19.481 -42.166 -72.346  1.00 21.180          C  
ATOM   9283  NE  ARG A 591      20.086 -40.987 -72.928  1.00 21.180          N  
ATOM   9284  CZ  ARG A 591      21.354 -40.907 -73.401  1.00 21.180          C  
ATOM   9285  NH1 ARG A 591      22.177 -41.945 -73.368  1.00 21.180          N  
ATOM   9286  NH2 ARG A 591      21.779 -39.758 -73.908  1.00 21.180          N  
ATOM   9287  H   ARG A 591      19.566 -46.527 -73.833  1.00 18.620          H  
ATOM   9288  HA  ARG A 591      19.646 -44.857 -71.417  1.00 17.960          H  
ATOM   9289 1HB  ARG A 591      17.603 -44.710 -73.647  1.00 25.410          H  
ATOM   9290 2HB  ARG A 591      17.415 -43.896 -72.112  1.00 25.410          H  
ATOM   9291 1HG  ARG A 591      19.679 -43.354 -74.068  1.00 25.410          H  
ATOM   9292 2HG  ARG A 591      18.181 -42.432 -73.954  1.00 25.410          H  
ATOM   9293 1HD  ARG A 591      18.691 -41.841 -71.669  1.00 25.410          H  
ATOM   9294 2HD  ARG A 591      20.238 -42.692 -71.778  1.00 25.410          H  
ATOM   9295  HE  ARG A 591      19.514 -40.155 -72.984  1.00 25.410          H  
ATOM   9296 1HH1 ARG A 591      21.891 -42.861 -72.979  1.00 25.410          H  
ATOM   9297 2HH1 ARG A 591      23.114 -41.851 -73.725  1.00 25.410          H  
ATOM   9298 1HH2 ARG A 591      21.161 -38.958 -73.938  1.00 25.410          H  
ATOM   9299 2HH2 ARG A 591      22.720 -39.678 -74.264  1.00 25.410          H  
ATOM   9300  N   PRO A 592      17.638 -46.220 -70.338  1.00 14.770          N  
ATOM   9301  CA  PRO A 592      16.618 -47.011 -69.672  1.00 14.810          C  
ATOM   9302  C   PRO A 592      15.388 -46.982 -70.539  1.00 14.430          C  
ATOM   9303  O   PRO A 592      15.232 -46.069 -71.350  1.00 14.290          O  
ATOM   9304  CB  PRO A 592      16.404 -46.279 -68.343  1.00 22.210          C  
ATOM   9305  CG  PRO A 592      17.693 -45.552 -68.096  1.00 22.210          C  
ATOM   9306  CD  PRO A 592      18.203 -45.157 -69.462  1.00 22.210          C  
ATOM   9307  HA  PRO A 592      16.962 -48.037 -69.515  1.00 17.770          H  
ATOM   9308 1HB  PRO A 592      15.544 -45.600 -68.426  1.00 26.660          H  
ATOM   9309 2HB  PRO A 592      16.162 -47.007 -67.547  1.00 26.660          H  
ATOM   9310 1HG  PRO A 592      17.514 -44.681 -67.443  1.00 26.660          H  
ATOM   9311 2HG  PRO A 592      18.396 -46.209 -67.559  1.00 26.660          H  
ATOM   9312 1HD  PRO A 592      17.842 -44.159 -69.750  1.00 26.660          H  
ATOM   9313 2HD  PRO A 592      19.297 -45.220 -69.395  1.00 26.660          H  
ATOM   9314  N   THR A 593      14.489 -47.935 -70.358  1.00 14.410          N  
ATOM   9315  CA  THR A 593      13.305 -47.984 -71.189  1.00 14.150          C  
ATOM   9316  C   THR A 593      12.143 -47.579 -70.334  1.00 14.150          C  
ATOM   9317  O   THR A 593      11.185 -48.318 -70.089  1.00 14.550          O  
ATOM   9318  CB  THR A 593      13.069 -49.380 -71.746  1.00 19.910          C  
ATOM   9319  OG1 THR A 593      12.951 -50.283 -70.664  1.00 19.910          O  
ATOM   9320  CG2 THR A 593      14.256 -49.789 -72.611  1.00 19.910          C  
ATOM   9321  H   THR A 593      14.610 -48.651 -69.650  1.00 17.290          H  
ATOM   9322  HA  THR A 593      13.395 -47.269 -72.008  1.00 16.980          H  
ATOM   9323  HB  THR A 593      12.153 -49.398 -72.336  1.00 23.900          H  
ATOM   9324  HG1 THR A 593      12.112 -50.089 -70.188  1.00 23.900          H  
ATOM   9325 1HG2 THR A 593      14.095 -50.796 -72.998  1.00 23.900          H  
ATOM   9326 2HG2 THR A 593      14.356 -49.090 -73.440  1.00 23.900          H  
ATOM   9327 3HG2 THR A 593      15.166 -49.770 -72.017  1.00 23.900          H  
ATOM   9328  N   LEU A 594      12.317 -46.368 -69.865  1.00 13.840          N  
ATOM   9329  CA  LEU A 594      11.399 -45.568 -69.118  1.00 13.900          C  
ATOM   9330  C   LEU A 594      11.044 -44.553 -70.181  1.00 14.090          C  
ATOM   9331  O   LEU A 594      11.813 -44.380 -71.129  1.00 13.940          O  
ATOM   9332  CB  LEU A 594      12.068 -44.956 -67.889  1.00 19.440          C  
ATOM   9333  CG  LEU A 594      12.723 -45.961 -66.896  1.00 19.440          C  
ATOM   9334  CD1 LEU A 594      13.431 -45.187 -65.805  1.00 19.440          C  
ATOM   9335  CD2 LEU A 594      11.660 -46.882 -66.279  1.00 19.440          C  
ATOM   9336  H   LEU A 594      13.179 -45.921 -70.167  1.00 16.610          H  
ATOM   9337  HA  LEU A 594      10.505 -46.128 -68.847  1.00 16.680          H  
ATOM   9338 1HB  LEU A 594      12.830 -44.252 -68.221  1.00 23.320          H  
ATOM   9339 2HB  LEU A 594      11.312 -44.413 -67.339  1.00 23.320          H  
ATOM   9340  HG  LEU A 594      13.454 -46.568 -67.423  1.00 23.320          H  
ATOM   9341 1HD1 LEU A 594      13.900 -45.886 -65.111  1.00 23.320          H  
ATOM   9342 2HD1 LEU A 594      14.194 -44.546 -66.244  1.00 23.320          H  
ATOM   9343 3HD1 LEU A 594      12.710 -44.572 -65.264  1.00 23.320          H  
ATOM   9344 1HD2 LEU A 594      12.149 -47.574 -65.594  1.00 23.320          H  
ATOM   9345 2HD2 LEU A 594      10.922 -46.290 -65.732  1.00 23.320          H  
ATOM   9346 3HD2 LEU A 594      11.160 -47.453 -67.059  1.00 23.320          H  
ATOM   9347  N   GLY A 595       9.888 -43.937 -70.104  1.00 14.600          N  
ATOM   9348  CA  GLY A 595       9.519 -42.998 -71.148  1.00 14.990          C  
ATOM   9349  C   GLY A 595      10.103 -41.621 -70.891  1.00 14.730          C  
ATOM   9350  O   GLY A 595      10.578 -41.346 -69.790  1.00 14.500          O  
ATOM   9351  H   GLY A 595       9.291 -44.069 -69.291  1.00 17.520          H  
ATOM   9352 1HA  GLY A 595       9.865 -43.390 -72.101  1.00 17.990          H  
ATOM   9353 2HA  GLY A 595       8.430 -42.934 -71.193  1.00 17.990          H  
ATOM   9354  N   PRO A 596      10.111 -40.738 -71.901  1.00 14.990          N  
ATOM   9355  CA  PRO A 596      10.518 -39.352 -71.782  1.00 14.960          C  
ATOM   9356  C   PRO A 596       9.706 -38.412 -70.841  1.00 14.500          C  
ATOM   9357  O   PRO A 596      10.295 -37.445 -70.366  1.00 14.570          O  
ATOM   9358  CB  PRO A 596      10.455 -38.873 -73.245  1.00 22.440          C  
ATOM   9359  CG  PRO A 596       9.541 -39.846 -73.971  1.00 22.440          C  
ATOM   9360  CD  PRO A 596       9.764 -41.172 -73.281  1.00 22.440          C  
ATOM   9361  HA  PRO A 596      11.569 -39.350 -71.456  1.00 17.950          H  
ATOM   9362 1HB  PRO A 596      10.069 -37.842 -73.276  1.00 26.930          H  
ATOM   9363 2HB  PRO A 596      11.466 -38.843 -73.673  1.00 26.930          H  
ATOM   9364 1HG  PRO A 596       8.499 -39.495 -73.938  1.00 26.930          H  
ATOM   9365 2HG  PRO A 596       9.816 -39.884 -75.037  1.00 26.930          H  
ATOM   9366 1HD  PRO A 596       8.830 -41.753 -73.311  1.00 26.930          H  
ATOM   9367 2HD  PRO A 596      10.609 -41.715 -73.736  1.00 26.930          H  
ATOM   9368  N   GLY A 597       8.397 -38.630 -70.517  1.00 14.270          N  
ATOM   9369  CA  GLY A 597       7.415 -39.622 -70.994  1.00 14.080          C  
ATOM   9370  C   GLY A 597       6.867 -40.550 -69.919  1.00 13.640          C  
ATOM   9371  O   GLY A 597       6.025 -41.399 -70.208  1.00 13.550          O  
ATOM   9372  H   GLY A 597       8.017 -37.957 -69.865  1.00 17.120          H  
ATOM   9373 1HA  GLY A 597       6.571 -39.057 -71.387  1.00 16.900          H  
ATOM   9374 2HA  GLY A 597       7.746 -40.186 -71.831  1.00 16.900          H  
ATOM   9375  N   ASN A 598       7.328 -40.391 -68.689  1.00 13.570          N  
ATOM   9376  CA  ASN A 598       6.831 -41.192 -67.574  1.00 13.360          C  
ATOM   9377  C   ASN A 598       5.618 -40.505 -66.978  1.00 13.070          C  
ATOM   9378  O   ASN A 598       5.454 -39.292 -67.133  1.00 13.270          O  
ATOM   9379  CB  ASN A 598       7.903 -41.401 -66.543  1.00 18.790          C  
ATOM   9380  CG  ASN A 598       8.963 -42.285 -67.057  1.00 18.790          C  
ATOM   9381  OD1 ASN A 598       8.680 -43.290 -67.748  1.00 18.790          O  
ATOM   9382  ND2 ASN A 598      10.181 -41.937 -66.755  1.00 18.790          N  
ATOM   9383  H   ASN A 598       8.045 -39.700 -68.527  1.00 16.280          H  
ATOM   9384  HA  ASN A 598       6.506 -42.168 -67.944  1.00 16.030          H  
ATOM   9385 1HB  ASN A 598       8.341 -40.443 -66.272  1.00 22.550          H  
ATOM   9386 2HB  ASN A 598       7.475 -41.827 -65.650  1.00 22.550          H  
ATOM   9387 1HD2 ASN A 598      10.957 -42.474 -67.081  1.00 22.550          H  
ATOM   9388 2HD2 ASN A 598      10.348 -41.119 -66.209  1.00 22.550          H  
ATOM   9389  N   ARG A 599       4.761 -41.255 -66.295  1.00 12.730          N  
ATOM   9390  CA  ARG A 599       3.590 -40.653 -65.673  1.00 12.610          C  
ATOM   9391  C   ARG A 599       3.917 -39.647 -64.577  1.00 11.960          C  
ATOM   9392  O   ARG A 599       4.815 -39.854 -63.760  1.00 11.880          O  
ATOM   9393  CB  ARG A 599       2.684 -41.724 -65.094  1.00 17.700          C  
ATOM   9394  CG  ARG A 599       1.974 -42.590 -66.133  1.00 17.700          C  
ATOM   9395  CD  ARG A 599       1.176 -43.671 -65.503  1.00 17.700          C  
ATOM   9396  NE  ARG A 599       2.034 -44.665 -64.855  1.00 17.700          N  
ATOM   9397  CZ  ARG A 599       1.597 -45.684 -64.073  1.00 17.700          C  
ATOM   9398  NH1 ARG A 599       0.305 -45.841 -63.839  1.00 17.700          N  
ATOM   9399  NH2 ARG A 599       2.467 -46.531 -63.542  1.00 17.700          N  
ATOM   9400  H   ARG A 599       4.919 -42.265 -66.182  1.00 15.280          H  
ATOM   9401  HA  ARG A 599       3.034 -40.131 -66.452  1.00 15.130          H  
ATOM   9402 1HB  ARG A 599       3.275 -42.382 -64.457  1.00 21.240          H  
ATOM   9403 2HB  ARG A 599       1.925 -41.254 -64.465  1.00 21.240          H  
ATOM   9404 1HG  ARG A 599       1.309 -41.970 -66.730  1.00 21.240          H  
ATOM   9405 2HG  ARG A 599       2.720 -43.054 -66.782  1.00 21.240          H  
ATOM   9406 1HD  ARG A 599       0.519 -43.236 -64.750  1.00 21.240          H  
ATOM   9407 2HD  ARG A 599       0.583 -44.173 -66.267  1.00 21.240          H  
ATOM   9408  HE  ARG A 599       3.054 -44.579 -65.018  1.00 21.240          H  
ATOM   9409 1HH1 ARG A 599      -0.366 -45.204 -64.240  1.00 21.240          H  
ATOM   9410 2HH1 ARG A 599      -0.015 -46.602 -63.258  1.00 21.240          H  
ATOM   9411 1HH2 ARG A 599       3.460 -46.419 -63.718  1.00 21.240          H  
ATOM   9412 2HH2 ARG A 599       2.145 -47.290 -62.962  1.00 21.240          H  
ATOM   9413  N   SER A 600       3.161 -38.558 -64.574  1.00 11.620          N  
ATOM   9414  CA  SER A 600       3.231 -37.504 -63.579  1.00 11.080          C  
ATOM   9415  C   SER A 600       2.447 -37.907 -62.334  1.00 10.740          C  
ATOM   9416  O   SER A 600       1.762 -38.934 -62.329  1.00 10.690          O  
ATOM   9417  CB  SER A 600       2.703 -36.212 -64.168  1.00 15.730          C  
ATOM   9418  OG  SER A 600       1.337 -36.315 -64.454  1.00 15.730          O  
ATOM   9419  H   SER A 600       2.466 -38.451 -65.298  1.00 13.940          H  
ATOM   9420  HA  SER A 600       4.275 -37.360 -63.296  1.00 13.300          H  
ATOM   9421 1HB  SER A 600       2.867 -35.397 -63.465  1.00 18.870          H  
ATOM   9422 2HB  SER A 600       3.252 -35.977 -65.078  1.00 18.870          H  
ATOM   9423  HG  SER A 600       1.066 -35.452 -64.784  1.00 18.870          H  
ATOM   9424  N   LEU A 601       2.562 -37.121 -61.268  1.00 10.680          N  
ATOM   9425  CA  LEU A 601       1.820 -37.404 -60.045  1.00 10.490          C  
ATOM   9426  C   LEU A 601       0.321 -37.360 -60.315  1.00 10.690          C  
ATOM   9427  O   LEU A 601      -0.167 -36.460 -60.995  1.00 11.120          O  
ATOM   9428  CB  LEU A 601       2.181 -36.371 -58.964  1.00 14.760          C  
ATOM   9429  CG  LEU A 601       3.639 -36.408 -58.396  1.00 14.760          C  
ATOM   9430  CD1 LEU A 601       3.848 -35.182 -57.527  1.00 14.760          C  
ATOM   9431  CD2 LEU A 601       3.857 -37.681 -57.564  1.00 14.760          C  
ATOM   9432  H   LEU A 601       3.148 -36.303 -61.320  1.00 12.820          H  
ATOM   9433  HA  LEU A 601       2.070 -38.407 -59.709  1.00 12.590          H  
ATOM   9434 1HB  LEU A 601       2.004 -35.374 -59.371  1.00 17.710          H  
ATOM   9435 2HB  LEU A 601       1.497 -36.503 -58.124  1.00 17.710          H  
ATOM   9436  HG  LEU A 601       4.357 -36.380 -59.212  1.00 17.710          H  
ATOM   9437 1HD1 LEU A 601       4.857 -35.178 -57.127  1.00 17.710          H  
ATOM   9438 2HD1 LEU A 601       3.698 -34.302 -58.141  1.00 17.710          H  
ATOM   9439 3HD1 LEU A 601       3.138 -35.177 -56.708  1.00 17.710          H  
ATOM   9440 1HD2 LEU A 601       4.869 -37.682 -57.164  1.00 17.710          H  
ATOM   9441 2HD2 LEU A 601       3.152 -37.708 -56.746  1.00 17.710          H  
ATOM   9442 3HD2 LEU A 601       3.723 -38.563 -58.179  1.00 17.710          H  
ATOM   9443  N   ALA A 602      -0.412 -38.332 -59.760  1.00 10.540          N  
ATOM   9444  CA  ALA A 602      -1.866 -38.406 -59.921  1.00 10.840          C  
ATOM   9445  C   ALA A 602      -2.598 -37.190 -59.356  1.00 10.480          C  
ATOM   9446  O   ALA A 602      -3.630 -36.772 -59.886  1.00 10.450          O  
ATOM   9447  CB  ALA A 602      -2.394 -39.657 -59.241  1.00 15.060          C  
ATOM   9448  H   ALA A 602       0.061 -39.043 -59.222  1.00 12.650          H  
ATOM   9449  HA  ALA A 602      -2.078 -38.458 -60.989  1.00 13.010          H  
ATOM   9450 1HB  ALA A 602      -3.470 -39.725 -59.396  1.00 18.070          H  
ATOM   9451 2HB  ALA A 602      -1.907 -40.533 -59.666  1.00 18.070          H  
ATOM   9452 3HB  ALA A 602      -2.184 -39.604 -58.174  1.00 18.070          H  
ATOM   9453  N   GLY A 603      -2.085 -36.659 -58.253  1.00 10.380          N  
ATOM   9454  CA  GLY A 603      -2.671 -35.526 -57.557  1.00 10.260          C  
ATOM   9455  C   GLY A 603      -1.784 -34.288 -57.605  1.00  9.550          C  
ATOM   9456  O   GLY A 603      -1.283 -33.884 -58.653  1.00  9.740          O  
ATOM   9457  H   GLY A 603      -1.244 -37.071 -57.849  1.00 12.460          H  
ATOM   9458 1HA  GLY A 603      -3.639 -35.294 -57.997  1.00 12.310          H  
ATOM   9459 2HA  GLY A 603      -2.852 -35.798 -56.521  1.00 12.310          H  
ATOM   9460  N   GLN A 604      -1.647 -33.655 -56.449  1.00  8.880          N  
ATOM   9461  CA  GLN A 604      -0.885 -32.426 -56.291  1.00  8.320          C  
ATOM   9462  C   GLN A 604       0.576 -32.726 -56.035  1.00  7.340          C  
ATOM   9463  O   GLN A 604       0.919 -33.827 -55.605  1.00  6.750          O  
ATOM   9464  CB  GLN A 604      -1.466 -31.588 -55.152  1.00 11.870          C  
ATOM   9465  CG  GLN A 604      -2.890 -31.148 -55.394  1.00 11.870          C  
ATOM   9466  CD  GLN A 604      -2.975 -30.256 -56.600  1.00 11.870          C  
ATOM   9467  OE1 GLN A 604      -2.267 -29.251 -56.675  1.00 11.870          O  
ATOM   9468  NE2 GLN A 604      -3.821 -30.613 -57.552  1.00 11.870          N  
ATOM   9469  H   GLN A 604      -2.085 -34.059 -55.634  1.00 10.660          H  
ATOM   9470  HA  GLN A 604      -0.946 -31.854 -57.217  1.00  9.980          H  
ATOM   9471 1HB  GLN A 604      -1.441 -32.163 -54.227  1.00 14.250          H  
ATOM   9472 2HB  GLN A 604      -0.858 -30.697 -55.002  1.00 14.250          H  
ATOM   9473 1HG  GLN A 604      -3.515 -32.020 -55.568  1.00 14.250          H  
ATOM   9474 2HG  GLN A 604      -3.250 -30.592 -54.527  1.00 14.250          H  
ATOM   9475 1HE2 GLN A 604      -3.910 -30.054 -58.378  1.00 14.250          H  
ATOM   9476 2HE2 GLN A 604      -4.375 -31.439 -57.451  1.00 14.250          H  
ATOM   9477  N   SER A 605       1.434 -31.720 -56.216  1.00  7.390          N  
ATOM   9478  CA  SER A 605       2.882 -31.858 -56.051  1.00  6.910          C  
ATOM   9479  C   SER A 605       3.313 -32.325 -54.666  1.00  6.060          C  
ATOM   9480  O   SER A 605       4.404 -32.875 -54.501  1.00  6.260          O  
ATOM   9481  CB  SER A 605       3.548 -30.535 -56.354  1.00  9.870          C  
ATOM   9482  OG  SER A 605       3.189 -29.568 -55.406  1.00  9.870          O  
ATOM   9483  H   SER A 605       1.085 -30.824 -56.536  1.00  8.870          H  
ATOM   9484  HA  SER A 605       3.229 -32.580 -56.776  1.00  8.290          H  
ATOM   9485 1HB  SER A 605       4.630 -30.665 -56.351  1.00 11.840          H  
ATOM   9486 2HB  SER A 605       3.262 -30.200 -57.349  1.00 11.840          H  
ATOM   9487  HG  SER A 605       3.686 -28.776 -55.638  1.00 11.840          H  
ATOM   9488  N   GLY A 606       2.441 -32.170 -53.676  1.00  5.450          N  
ATOM   9489  CA  GLY A 606       2.706 -32.607 -52.313  1.00  4.930          C  
ATOM   9490  C   GLY A 606       2.973 -34.117 -52.255  1.00  4.020          C  
ATOM   9491  O   GLY A 606       3.650 -34.610 -51.350  1.00  4.300          O  
ATOM   9492  H   GLY A 606       1.567 -31.715 -53.897  1.00  6.540          H  
ATOM   9493 1HA  GLY A 606       3.561 -32.067 -51.922  1.00  5.920          H  
ATOM   9494 2HA  GLY A 606       1.853 -32.361 -51.683  1.00  5.920          H  
ATOM   9495  N   GLN A 607       2.445 -34.866 -53.229  1.00  3.500          N  
ATOM   9496  CA  GLN A 607       2.606 -36.313 -53.279  1.00  3.010          C  
ATOM   9497  C   GLN A 607       4.054 -36.717 -53.521  1.00  2.550          C  
ATOM   9498  O   GLN A 607       4.442 -37.849 -53.235  1.00  2.710          O  
ATOM   9499  CB  GLN A 607       1.712 -36.927 -54.362  1.00  4.410          C  
ATOM   9500  CG  GLN A 607       0.226 -36.878 -54.078  1.00  4.410          C  
ATOM   9501  CD  GLN A 607      -0.611 -37.465 -55.229  1.00  4.410          C  
ATOM   9502  OE1 GLN A 607      -0.197 -37.456 -56.407  1.00  4.410          O  
ATOM   9503  NE2 GLN A 607      -1.793 -37.985 -54.885  1.00  4.410          N  
ATOM   9504  H   GLN A 607       1.920 -34.409 -53.980  1.00  4.200          H  
ATOM   9505  HA  GLN A 607       2.303 -36.721 -52.316  1.00  3.610          H  
ATOM   9506 1HB  GLN A 607       1.858 -36.386 -55.284  1.00  5.290          H  
ATOM   9507 2HB  GLN A 607       1.998 -37.962 -54.532  1.00  5.290          H  
ATOM   9508 1HG  GLN A 607       0.019 -37.443 -53.171  1.00  5.290          H  
ATOM   9509 2HG  GLN A 607      -0.065 -35.835 -53.946  1.00  5.290          H  
ATOM   9510 1HE2 GLN A 607      -2.392 -38.396 -55.577  1.00  5.290          H  
ATOM   9511 2HE2 GLN A 607      -2.085 -37.977 -53.926  1.00  5.290          H  
ATOM   9512  N   GLY A 608       4.850 -35.814 -54.088  1.00  2.740          N  
ATOM   9513  CA  GLY A 608       6.241 -36.095 -54.387  1.00  2.950          C  
ATOM   9514  C   GLY A 608       7.184 -35.627 -53.279  1.00  2.710          C  
ATOM   9515  O   GLY A 608       8.403 -35.687 -53.440  1.00  3.170          O  
ATOM   9516  H   GLY A 608       4.499 -34.872 -54.285  1.00  3.290          H  
ATOM   9517 1HA  GLY A 608       6.367 -37.164 -54.548  1.00  3.540          H  
ATOM   9518 2HA  GLY A 608       6.509 -35.600 -55.318  1.00  3.540          H  
ATOM   9519  N   LYS A 609       6.637 -35.133 -52.166  1.00  2.370          N  
ATOM   9520  CA  LYS A 609       7.483 -34.600 -51.108  1.00  2.380          C  
ATOM   9521  C   LYS A 609       7.996 -35.552 -49.998  1.00  2.260          C  
ATOM   9522  O   LYS A 609       9.045 -35.241 -49.417  1.00  2.730          O  
ATOM   9523  CB  LYS A 609       6.785 -33.391 -50.473  1.00  3.330          C  
ATOM   9524  CG  LYS A 609       6.717 -32.177 -51.418  1.00  3.330          C  
ATOM   9525  CD  LYS A 609       6.092 -30.940 -50.758  1.00  3.330          C  
ATOM   9526  CE  LYS A 609       5.981 -29.792 -51.774  1.00  3.330          C  
ATOM   9527  NZ  LYS A 609       5.346 -28.561 -51.197  1.00  3.330          N  
ATOM   9528  H   LYS A 609       5.619 -35.097 -52.058  1.00  2.840          H  
ATOM   9529  HA  LYS A 609       8.375 -34.209 -51.596  1.00  2.860          H  
ATOM   9530 1HB  LYS A 609       5.758 -33.657 -50.233  1.00  3.990          H  
ATOM   9531 2HB  LYS A 609       7.262 -33.115 -49.546  1.00  3.990          H  
ATOM   9532 1HG  LYS A 609       7.726 -31.930 -51.750  1.00  3.990          H  
ATOM   9533 2HG  LYS A 609       6.128 -32.449 -52.297  1.00  3.990          H  
ATOM   9534 1HD  LYS A 609       5.108 -31.181 -50.361  1.00  3.990          H  
ATOM   9535 2HD  LYS A 609       6.725 -30.617 -49.932  1.00  3.990          H  
ATOM   9536 1HE  LYS A 609       6.977 -29.541 -52.134  1.00  3.990          H  
ATOM   9537 2HE  LYS A 609       5.376 -30.136 -52.619  1.00  3.990          H  
ATOM   9538 1HZ  LYS A 609       5.292 -27.849 -51.914  1.00  3.990          H  
ATOM   9539 2HZ  LYS A 609       4.413 -28.780 -50.874  1.00  3.990          H  
ATOM   9540 3HZ  LYS A 609       5.894 -28.212 -50.428  1.00  3.990          H  
ATOM   9541  N   PRO A 610       7.281 -36.630 -49.581  1.00  2.430          N  
ATOM   9542  CA  PRO A 610       7.697 -37.532 -48.511  1.00  2.690          C  
ATOM   9543  C   PRO A 610       9.069 -38.138 -48.783  1.00  2.150          C  
ATOM   9544  O   PRO A 610       9.332 -38.602 -49.888  1.00  2.500          O  
ATOM   9545  CB  PRO A 610       6.607 -38.611 -48.546  1.00  4.040          C  
ATOM   9546  CG  PRO A 610       5.398 -37.907 -49.118  1.00  4.040          C  
ATOM   9547  CD  PRO A 610       5.958 -36.962 -50.148  1.00  4.040          C  
ATOM   9548  HA  PRO A 610       7.691 -36.990 -47.555  1.00  3.230          H  
ATOM   9549 1HB  PRO A 610       6.938 -39.456 -49.168  1.00  4.840          H  
ATOM   9550 2HB  PRO A 610       6.438 -39.006 -47.532  1.00  4.840          H  
ATOM   9551 1HG  PRO A 610       4.705 -38.638 -49.564  1.00  4.840          H  
ATOM   9552 2HG  PRO A 610       4.843 -37.384 -48.327  1.00  4.840          H  
ATOM   9553 1HD  PRO A 610       6.056 -37.484 -51.116  1.00  4.840          H  
ATOM   9554 2HD  PRO A 610       5.300 -36.092 -50.187  1.00  4.840          H  
ATOM   9555  N   ARG A 611       9.912 -38.178 -47.746  1.00  1.980          N  
ATOM   9556  CA  ARG A 611      11.286 -38.721 -47.780  1.00  1.980          C  
ATOM   9557  C   ARG A 611      12.095 -38.352 -49.029  1.00  1.480          C  
ATOM   9558  O   ARG A 611      12.764 -39.210 -49.613  1.00  2.070          O  
ATOM   9559  CB  ARG A 611      11.258 -40.234 -47.660  1.00  2.770          C  
ATOM   9560  CG  ARG A 611      10.673 -40.740 -46.368  1.00  2.770          C  
ATOM   9561  CD  ARG A 611      10.745 -42.206 -46.250  1.00  2.770          C  
ATOM   9562  NE  ARG A 611      10.215 -42.635 -44.966  1.00  2.770          N  
ATOM   9563  CZ  ARG A 611      10.089 -43.908 -44.537  1.00  2.770          C  
ATOM   9564  NH1 ARG A 611      10.438 -44.929 -45.306  1.00  2.770          N  
ATOM   9565  NH2 ARG A 611       9.610 -44.114 -43.321  1.00  2.770          N  
ATOM   9566  H   ARG A 611       9.580 -37.806 -46.867  1.00  2.380          H  
ATOM   9567  HA  ARG A 611      11.819 -38.327 -46.910  1.00  2.380          H  
ATOM   9568 1HB  ARG A 611      10.687 -40.659 -48.483  1.00  3.330          H  
ATOM   9569 2HB  ARG A 611      12.275 -40.621 -47.726  1.00  3.330          H  
ATOM   9570 1HG  ARG A 611      11.216 -40.307 -45.527  1.00  3.330          H  
ATOM   9571 2HG  ARG A 611       9.625 -40.450 -46.302  1.00  3.330          H  
ATOM   9572 1HD  ARG A 611      10.157 -42.665 -47.043  1.00  3.330          H  
ATOM   9573 2HD  ARG A 611      11.784 -42.525 -46.321  1.00  3.330          H  
ATOM   9574  HE  ARG A 611       9.899 -41.886 -44.321  1.00  3.330          H  
ATOM   9575 1HH1 ARG A 611      10.804 -44.767 -46.232  1.00  3.330          H  
ATOM   9576 2HH1 ARG A 611      10.338 -45.875 -44.966  1.00  3.330          H  
ATOM   9577 1HH2 ARG A 611       9.383 -43.294 -42.727  1.00  3.330          H  
ATOM   9578 2HH2 ARG A 611       9.503 -45.046 -42.961  1.00  3.330          H  
ATOM   9579  N   GLY A 612      12.099 -37.067 -49.396  1.00  1.350          N  
ATOM   9580  CA  GLY A 612      12.798 -36.651 -50.604  1.00  1.520          C  
ATOM   9581  C   GLY A 612      13.319 -35.202 -50.612  1.00  1.520          C  
ATOM   9582  O   GLY A 612      13.500 -34.651 -51.700  1.00  2.260          O  
ATOM   9583  H   GLY A 612      11.534 -36.408 -48.877  1.00  1.620          H  
ATOM   9584 1HA  GLY A 612      13.627 -37.331 -50.788  1.00  1.820          H  
ATOM   9585 2HA  GLY A 612      12.117 -36.778 -51.445  1.00  1.820          H  
ATOM   9586  N   GLN A 613      13.541 -34.561 -49.426  1.00  1.080          N  
ATOM   9587  CA  GLN A 613      14.042 -33.172 -49.384  1.00  0.830          C  
ATOM   9588  C   GLN A 613      15.202 -33.012 -48.371  1.00  0.890          C  
ATOM   9589  O   GLN A 613      14.968 -32.875 -47.169  1.00  0.960          O  
ATOM   9590  CB  GLN A 613      12.885 -32.255 -49.071  1.00  1.260          C  
ATOM   9591  CG  GLN A 613      11.829 -32.268 -50.140  1.00  1.260          C  
ATOM   9592  CD  GLN A 613      10.731 -31.415 -49.809  1.00  1.260          C  
ATOM   9593  OE1 GLN A 613      10.809 -30.185 -49.926  1.00  1.260          O  
ATOM   9594  NE2 GLN A 613       9.664 -32.044 -49.357  1.00  1.260          N  
ATOM   9595  H   GLN A 613      13.358 -35.048 -48.553  1.00  1.300          H  
ATOM   9596  HA  GLN A 613      14.365 -32.923 -50.383  1.00  1.000          H  
ATOM   9597 1HB  GLN A 613      12.413 -32.586 -48.154  1.00  1.510          H  
ATOM   9598 2HB  GLN A 613      13.237 -31.233 -48.936  1.00  1.510          H  
ATOM   9599 1HG  GLN A 613      12.261 -31.946 -51.085  1.00  1.510          H  
ATOM   9600 2HG  GLN A 613      11.419 -33.267 -50.236  1.00  1.510          H  
ATOM   9601 1HE2 GLN A 613       8.860 -31.515 -49.080  1.00  1.510          H  
ATOM   9602 2HE2 GLN A 613       9.643 -33.080 -49.298  1.00  1.510          H  
ATOM   9603  N   PRO A 614      16.450 -32.936 -48.829  1.00  1.100          N  
ATOM   9604  CA  PRO A 614      17.612 -33.039 -47.989  1.00  1.440          C  
ATOM   9605  C   PRO A 614      17.810 -32.000 -46.876  1.00  1.410          C  
ATOM   9606  O   PRO A 614      18.495 -32.337 -45.920  1.00  2.190          O  
ATOM   9607  CB  PRO A 614      18.762 -32.975 -49.010  1.00  2.160          C  
ATOM   9608  CG  PRO A 614      18.187 -32.283 -50.221  1.00  2.160          C  
ATOM   9609  CD  PRO A 614      16.738 -32.695 -50.258  1.00  2.160          C  
ATOM   9610  HA  PRO A 614      17.599 -34.037 -47.528  1.00  1.730          H  
ATOM   9611 1HB  PRO A 614      19.610 -32.423 -48.575  1.00  2.590          H  
ATOM   9612 2HB  PRO A 614      19.128 -33.995 -49.227  1.00  2.590          H  
ATOM   9613 1HG  PRO A 614      18.318 -31.191 -50.131  1.00  2.590          H  
ATOM   9614 2HG  PRO A 614      18.739 -32.595 -51.125  1.00  2.590          H  
ATOM   9615 1HD  PRO A 614      16.170 -31.836 -50.650  1.00  2.590          H  
ATOM   9616 2HD  PRO A 614      16.592 -33.619 -50.854  1.00  2.590          H  
ATOM   9617  N   ASN A 615      17.224 -30.772 -46.911  1.00  1.170          N  
ATOM   9618  CA  ASN A 615      17.513 -29.857 -45.801  1.00  1.120          C  
ATOM   9619  C   ASN A 615      16.279 -29.435 -45.027  1.00  1.030          C  
ATOM   9620  O   ASN A 615      16.254 -28.383 -44.369  1.00  1.010          O  
ATOM   9621  CB  ASN A 615      18.202 -28.642 -46.359  1.00  1.590          C  
ATOM   9622  CG  ASN A 615      17.307 -27.956 -47.342  1.00  1.590          C  
ATOM   9623  OD1 ASN A 615      16.393 -28.603 -47.901  1.00  1.590          O  
ATOM   9624  ND2 ASN A 615      17.534 -26.688 -47.571  1.00  1.590          N  
ATOM   9625  H   ASN A 615      16.636 -30.443 -47.674  1.00  1.400          H  
ATOM   9626  HA  ASN A 615      18.176 -30.354 -45.096  1.00  1.340          H  
ATOM   9627 1HB  ASN A 615      18.453 -27.950 -45.553  1.00  1.910          H  
ATOM   9628 2HB  ASN A 615      19.127 -28.935 -46.853  1.00  1.910          H  
ATOM   9629 1HD2 ASN A 615      16.956 -26.178 -48.219  1.00  1.910          H  
ATOM   9630 2HD2 ASN A 615      18.275 -26.219 -47.095  1.00  1.910          H  
ATOM   9631  N   THR A 616      15.337 -30.362 -44.918  1.00  1.000          N  
ATOM   9632  CA  THR A 616      14.168 -30.111 -44.103  1.00  0.970          C  
ATOM   9633  C   THR A 616      14.528 -30.412 -42.670  1.00  0.880          C  
ATOM   9634  O   THR A 616      14.194 -29.657 -41.759  1.00  0.830          O  
ATOM   9635  CB  THR A 616      13.019 -31.013 -44.505  1.00  1.370          C  
ATOM   9636  OG1 THR A 616      13.444 -32.358 -44.337  1.00  1.370          O  
ATOM   9637  CG2 THR A 616      12.672 -30.779 -45.941  1.00  1.370          C  
ATOM   9638  H   THR A 616      15.392 -31.224 -45.481  1.00  1.200          H  
ATOM   9639  HA  THR A 616      13.868 -29.065 -44.192  1.00  1.160          H  
ATOM   9640  HB  THR A 616      12.152 -30.815 -43.876  1.00  1.640          H  
ATOM   9641  HG1 THR A 616      12.693 -32.950 -44.465  1.00  1.640          H  
ATOM   9642 1HG2 THR A 616      11.856 -31.438 -46.222  1.00  1.640          H  
ATOM   9643 2HG2 THR A 616      12.379 -29.759 -46.091  1.00  1.640          H  
ATOM   9644 3HG2 THR A 616      13.531 -30.978 -46.550  1.00  1.640          H  
ATOM   9645  N   ALA A 617      15.240 -31.518 -42.459  1.00  0.900          N  
ATOM   9646  CA  ALA A 617      15.645 -31.910 -41.120  1.00  0.830          C  
ATOM   9647  C   ALA A 617      16.586 -30.875 -40.521  1.00  0.820          C  
ATOM   9648  O   ALA A 617      16.521 -30.578 -39.325  1.00  0.800          O  
ATOM   9649  CB  ALA A 617      16.278 -33.279 -41.140  1.00  1.190          C  
ATOM   9650  H   ALA A 617      15.462 -32.101 -43.258  1.00  1.080          H  
ATOM   9651  HA  ALA A 617      14.758 -31.942 -40.499  1.00  1.000          H  
ATOM   9652 1HB  ALA A 617      16.518 -33.541 -40.133  1.00  1.430          H  
ATOM   9653 2HB  ALA A 617      15.576 -33.996 -41.538  1.00  1.430          H  
ATOM   9654 3HB  ALA A 617      17.177 -33.272 -41.749  1.00  1.430          H  
ATOM   9655  N   LEU A 618      17.447 -30.300 -41.362  1.00  0.850          N  
ATOM   9656  CA  LEU A 618      18.398 -29.314 -40.893  1.00  0.860          C  
ATOM   9657  C   LEU A 618      17.681 -28.038 -40.496  1.00  0.840          C  
ATOM   9658  O   LEU A 618      17.957 -27.482 -39.429  1.00  0.850          O  
ATOM   9659  CB  LEU A 618      19.406 -29.014 -42.001  1.00  1.200          C  
ATOM   9660  CG  LEU A 618      20.353 -30.176 -42.402  1.00  1.200          C  
ATOM   9661  CD1 LEU A 618      21.131 -29.758 -43.639  1.00  1.200          C  
ATOM   9662  CD2 LEU A 618      21.304 -30.522 -41.249  1.00  1.200          C  
ATOM   9663  H   LEU A 618      17.436 -30.574 -42.333  1.00  1.020          H  
ATOM   9664  HA  LEU A 618      18.898 -29.700 -40.010  1.00  1.030          H  
ATOM   9665 1HB  LEU A 618      18.854 -28.714 -42.892  1.00  1.440          H  
ATOM   9666 2HB  LEU A 618      20.023 -28.172 -41.686  1.00  1.440          H  
ATOM   9667  HG  LEU A 618      19.761 -31.056 -42.655  1.00  1.440          H  
ATOM   9668 1HD1 LEU A 618      21.788 -30.573 -43.947  1.00  1.440          H  
ATOM   9669 2HD1 LEU A 618      20.443 -29.532 -44.448  1.00  1.440          H  
ATOM   9670 3HD1 LEU A 618      21.730 -28.876 -43.417  1.00  1.440          H  
ATOM   9671 1HD2 LEU A 618      21.961 -31.335 -41.558  1.00  1.440          H  
ATOM   9672 2HD2 LEU A 618      21.906 -29.648 -40.998  1.00  1.440          H  
ATOM   9673 3HD2 LEU A 618      20.750 -30.835 -40.375  1.00  1.440          H  
ATOM   9674  N   LEU A 619      16.709 -27.597 -41.311  1.00  0.830          N  
ATOM   9675  CA  LEU A 619      15.959 -26.405 -40.961  1.00  0.820          C  
ATOM   9676  C   LEU A 619      15.162 -26.659 -39.697  1.00  0.780          C  
ATOM   9677  O   LEU A 619      15.077 -25.776 -38.845  1.00  0.770          O  
ATOM   9678  CB  LEU A 619      15.045 -25.932 -42.110  1.00  1.150          C  
ATOM   9679  CG  LEU A 619      14.159 -24.632 -41.826  1.00  1.150          C  
ATOM   9680  CD1 LEU A 619      15.043 -23.422 -41.449  1.00  1.150          C  
ATOM   9681  CD2 LEU A 619      13.331 -24.296 -43.083  1.00  1.150          C  
ATOM   9682  H   LEU A 619      16.511 -28.054 -42.205  1.00  1.000          H  
ATOM   9683  HA  LEU A 619      16.678 -25.616 -40.759  1.00  0.980          H  
ATOM   9684 1HB  LEU A 619      15.666 -25.738 -42.984  1.00  1.380          H  
ATOM   9685 2HB  LEU A 619      14.364 -26.754 -42.360  1.00  1.380          H  
ATOM   9686  HG  LEU A 619      13.484 -24.837 -41.000  1.00  1.380          H  
ATOM   9687 1HD1 LEU A 619      14.402 -22.559 -41.260  1.00  1.380          H  
ATOM   9688 2HD1 LEU A 619      15.614 -23.634 -40.548  1.00  1.380          H  
ATOM   9689 3HD1 LEU A 619      15.725 -23.195 -42.267  1.00  1.380          H  
ATOM   9690 1HD2 LEU A 619      12.697 -23.420 -42.890  1.00  1.380          H  
ATOM   9691 2HD2 LEU A 619      13.998 -24.083 -43.913  1.00  1.380          H  
ATOM   9692 3HD2 LEU A 619      12.697 -25.148 -43.337  1.00  1.380          H  
ATOM   9693  N   SER A 620      14.570 -27.853 -39.572  1.00  0.750          N  
ATOM   9694  CA  SER A 620      13.780 -28.195 -38.402  1.00  0.710          C  
ATOM   9695  C   SER A 620      14.626 -28.082 -37.143  1.00  0.680          C  
ATOM   9696  O   SER A 620      14.196 -27.474 -36.159  1.00  0.650          O  
ATOM   9697  CB  SER A 620      13.235 -29.605 -38.528  1.00  1.010          C  
ATOM   9698  OG  SER A 620      12.473 -29.961 -37.409  1.00  1.010          O  
ATOM   9699  H   SER A 620      14.643 -28.540 -40.326  1.00  0.900          H  
ATOM   9700  HA  SER A 620      12.950 -27.495 -38.333  1.00  0.850          H  
ATOM   9701 1HB  SER A 620      12.630 -29.681 -39.429  1.00  1.210          H  
ATOM   9702 2HB  SER A 620      14.061 -30.300 -38.636  1.00  1.210          H  
ATOM   9703  HG  SER A 620      12.174 -30.855 -37.575  1.00  1.210          H  
ATOM   9704  N   LEU A 621      15.845 -28.638 -37.163  1.00  0.680          N  
ATOM   9705  CA  LEU A 621      16.720 -28.539 -36.004  1.00  0.650          C  
ATOM   9706  C   LEU A 621      16.988 -27.081 -35.679  1.00  0.670          C  
ATOM   9707  O   LEU A 621      16.934 -26.692 -34.513  1.00  0.650          O  
ATOM   9708  CB  LEU A 621      18.033 -29.291 -36.217  1.00  0.920          C  
ATOM   9709  CG  LEU A 621      18.992 -29.400 -34.962  1.00  0.920          C  
ATOM   9710  CD1 LEU A 621      19.780 -30.701 -35.070  1.00  0.920          C  
ATOM   9711  CD2 LEU A 621      19.978 -28.207 -34.902  1.00  0.920          C  
ATOM   9712  H   LEU A 621      16.147 -29.167 -37.990  1.00  0.820          H  
ATOM   9713  HA  LEU A 621      16.209 -28.989 -35.155  1.00  0.780          H  
ATOM   9714 1HB  LEU A 621      17.789 -30.277 -36.545  1.00  1.110          H  
ATOM   9715 2HB  LEU A 621      18.581 -28.797 -37.024  1.00  1.110          H  
ATOM   9716  HG  LEU A 621      18.399 -29.425 -34.049  1.00  1.110          H  
ATOM   9717 1HD1 LEU A 621      20.438 -30.801 -34.207  1.00  1.110          H  
ATOM   9718 2HD1 LEU A 621      19.096 -31.544 -35.094  1.00  1.110          H  
ATOM   9719 3HD1 LEU A 621      20.378 -30.694 -35.981  1.00  1.110          H  
ATOM   9720 1HD2 LEU A 621      20.630 -28.331 -34.037  1.00  1.110          H  
ATOM   9721 2HD2 LEU A 621      20.581 -28.190 -35.810  1.00  1.110          H  
ATOM   9722 3HD2 LEU A 621      19.466 -27.265 -34.806  1.00  1.110          H  
ATOM   9723  N   VAL A 622      17.300 -26.267 -36.695  1.00  0.740          N  
ATOM   9724  CA  VAL A 622      17.570 -24.854 -36.469  1.00  0.780          C  
ATOM   9725  C   VAL A 622      16.372 -24.112 -35.889  1.00  0.760          C  
ATOM   9726  O   VAL A 622      16.546 -23.288 -34.985  1.00  0.760          O  
ATOM   9727  CB  VAL A 622      18.003 -24.162 -37.776  1.00  1.080          C  
ATOM   9728  CG1 VAL A 622      18.064 -22.626 -37.594  1.00  1.080          C  
ATOM   9729  CG2 VAL A 622      19.367 -24.694 -38.177  1.00  1.080          C  
ATOM   9730  H   VAL A 622      17.366 -26.654 -37.644  1.00  0.890          H  
ATOM   9731  HA  VAL A 622      18.394 -24.783 -35.761  1.00  0.940          H  
ATOM   9732  HB  VAL A 622      17.278 -24.383 -38.557  1.00  1.290          H  
ATOM   9733 1HG1 VAL A 622      18.377 -22.169 -38.531  1.00  1.290          H  
ATOM   9734 2HG1 VAL A 622      17.088 -22.227 -37.321  1.00  1.290          H  
ATOM   9735 3HG1 VAL A 622      18.784 -22.381 -36.812  1.00  1.290          H  
ATOM   9736 1HG2 VAL A 622      19.682 -24.228 -39.108  1.00  1.290          H  
ATOM   9737 2HG2 VAL A 622      20.088 -24.467 -37.394  1.00  1.290          H  
ATOM   9738 3HG2 VAL A 622      19.317 -25.768 -38.313  1.00  1.290          H  
ATOM   9739  N   LEU A 623      15.171 -24.338 -36.431  1.00  0.730          N  
ATOM   9740  CA  LEU A 623      13.989 -23.654 -35.927  1.00  0.720          C  
ATOM   9741  C   LEU A 623      13.729 -24.054 -34.478  1.00  0.670          C  
ATOM   9742  O   LEU A 623      13.422 -23.197 -33.634  1.00  0.680          O  
ATOM   9743  CB  LEU A 623      12.756 -23.998 -36.775  1.00  1.010          C  
ATOM   9744  CG  LEU A 623      12.673 -23.464 -38.259  1.00  1.010          C  
ATOM   9745  CD1 LEU A 623      11.457 -24.107 -38.922  1.00  1.010          C  
ATOM   9746  CD2 LEU A 623      12.569 -21.927 -38.316  1.00  1.010          C  
ATOM   9747  H   LEU A 623      15.093 -24.988 -37.215  1.00  0.880          H  
ATOM   9748  HA  LEU A 623      14.168 -22.592 -35.964  1.00  0.860          H  
ATOM   9749 1HB  LEU A 623      12.726 -25.078 -36.847  1.00  1.210          H  
ATOM   9750 2HB  LEU A 623      11.876 -23.670 -36.245  1.00  1.210          H  
ATOM   9751  HG  LEU A 623      13.557 -23.775 -38.799  1.00  1.210          H  
ATOM   9752 1HD1 LEU A 623      11.391 -23.777 -39.962  1.00  1.210          H  
ATOM   9753 2HD1 LEU A 623      11.559 -25.191 -38.898  1.00  1.210          H  
ATOM   9754 3HD1 LEU A 623      10.551 -23.814 -38.397  1.00  1.210          H  
ATOM   9755 1HD2 LEU A 623      12.508 -21.610 -39.360  1.00  1.210          H  
ATOM   9756 2HD2 LEU A 623      11.677 -21.585 -37.780  1.00  1.210          H  
ATOM   9757 3HD2 LEU A 623      13.448 -21.499 -37.875  1.00  1.210          H  
ATOM   9758  N   MET A 624      13.916 -25.347 -34.177  1.00  0.640          N  
ATOM   9759  CA  MET A 624      13.740 -25.881 -32.840  1.00  0.600          C  
ATOM   9760  C   MET A 624      14.719 -25.251 -31.869  1.00  0.610          C  
ATOM   9761  O   MET A 624      14.315 -24.725 -30.823  1.00  0.610          O  
ATOM   9762  CB  MET A 624      13.982 -27.400 -32.875  1.00  0.860          C  
ATOM   9763  CG  MET A 624      13.858 -28.159 -31.545  1.00  0.860          C  
ATOM   9764  SD  MET A 624      15.374 -28.043 -30.495  1.00  0.860          S  
ATOM   9765  CE  MET A 624      16.653 -28.965 -31.336  1.00  0.860          C  
ATOM   9766  H   MET A 624      14.154 -26.008 -34.923  1.00  0.770          H  
ATOM   9767  HA  MET A 624      12.731 -25.662 -32.502  1.00  0.720          H  
ATOM   9768 1HB  MET A 624      13.257 -27.842 -33.562  1.00  1.030          H  
ATOM   9769 2HB  MET A 624      14.951 -27.597 -33.294  1.00  1.030          H  
ATOM   9770 1HG  MET A 624      13.027 -27.773 -30.991  1.00  1.030          H  
ATOM   9771 2HG  MET A 624      13.664 -29.208 -31.754  1.00  1.030          H  
ATOM   9772 1HE  MET A 624      17.575 -28.907 -30.758  1.00  1.030          H  
ATOM   9773 2HE  MET A 624      16.355 -29.992 -31.412  1.00  1.030          H  
ATOM   9774 3HE  MET A 624      16.826 -28.546 -32.330  1.00  1.030          H  
ATOM   9775  N   ALA A 625      16.013 -25.309 -32.223  1.00  0.630          N  
ATOM   9776  CA  ALA A 625      17.075 -24.806 -31.381  1.00  0.650          C  
ATOM   9777  C   ALA A 625      16.948 -23.318 -31.179  1.00  0.690          C  
ATOM   9778  O   ALA A 625      17.046 -22.846 -30.048  1.00  0.700          O  
ATOM   9779  CB  ALA A 625      18.414 -25.149 -31.997  1.00  0.900          C  
ATOM   9780  H   ALA A 625      16.265 -25.748 -33.109  1.00  0.760          H  
ATOM   9781  HA  ALA A 625      16.996 -25.288 -30.409  1.00  0.780          H  
ATOM   9782 1HB  ALA A 625      19.212 -24.797 -31.359  1.00  1.080          H  
ATOM   9783 2HB  ALA A 625      18.486 -26.230 -32.116  1.00  1.080          H  
ATOM   9784 3HB  ALA A 625      18.488 -24.673 -32.976  1.00  1.080          H  
ATOM   9785  N   GLY A 626      16.626 -22.590 -32.251  1.00  0.710          N  
ATOM   9786  CA  GLY A 626      16.452 -21.158 -32.203  1.00  0.750          C  
ATOM   9787  C   GLY A 626      15.364 -20.800 -31.219  1.00  0.730          C  
ATOM   9788  O   GLY A 626      15.578 -19.974 -30.331  1.00  0.740          O  
ATOM   9789  H   GLY A 626      16.548 -23.033 -33.169  1.00  0.850          H  
ATOM   9790 1HA  GLY A 626      17.389 -20.683 -31.917  1.00  0.900          H  
ATOM   9791 2HA  GLY A 626      16.191 -20.796 -33.197  1.00  0.900          H  
ATOM   9792  N   THR A 627      14.198 -21.426 -31.367  1.00  0.690          N  
ATOM   9793  CA  THR A 627      13.052 -21.144 -30.521  1.00  0.680          C  
ATOM   9794  C   THR A 627      13.380 -21.409 -29.056  1.00  0.660          C  
ATOM   9795  O   THR A 627      13.047 -20.601 -28.179  1.00  0.670          O  
ATOM   9796  CB  THR A 627      11.858 -22.012 -30.945  1.00  0.960          C  
ATOM   9797  OG1 THR A 627      11.527 -21.744 -32.296  1.00  0.960          O  
ATOM   9798  CG2 THR A 627      10.681 -21.672 -30.108  1.00  0.960          C  
ATOM   9799  H   THR A 627      14.088 -22.112 -32.117  1.00  0.830          H  
ATOM   9800  HA  THR A 627      12.787 -20.094 -30.631  1.00  0.820          H  
ATOM   9801  HB  THR A 627      12.106 -23.063 -30.842  1.00  1.150          H  
ATOM   9802  HG1 THR A 627      12.213 -22.148 -32.876  1.00  1.150          H  
ATOM   9803 1HG2 THR A 627       9.849 -22.278 -30.427  1.00  1.150          H  
ATOM   9804 2HG2 THR A 627      10.905 -21.879 -29.076  1.00  1.150          H  
ATOM   9805 3HG2 THR A 627      10.432 -20.619 -30.228  1.00  1.150          H  
ATOM   9806  N   PHE A 628      14.019 -22.555 -28.790  1.00  0.630          N  
ATOM   9807  CA  PHE A 628      14.412 -22.941 -27.448  1.00  0.600          C  
ATOM   9808  C   PHE A 628      15.321 -21.877 -26.839  1.00  0.640          C  
ATOM   9809  O   PHE A 628      15.076 -21.397 -25.726  1.00  0.640          O  
ATOM   9810  CB  PHE A 628      15.157 -24.277 -27.489  1.00  0.850          C  
ATOM   9811  CG  PHE A 628      15.645 -24.761 -26.167  1.00  0.850          C  
ATOM   9812  CD1 PHE A 628      14.816 -25.513 -25.347  1.00  0.850          C  
ATOM   9813  CD2 PHE A 628      16.934 -24.455 -25.724  1.00  0.850          C  
ATOM   9814  CE1 PHE A 628      15.262 -25.963 -24.118  1.00  0.850          C  
ATOM   9815  CE2 PHE A 628      17.373 -24.891 -24.499  1.00  0.850          C  
ATOM   9816  CZ  PHE A 628      16.535 -25.650 -23.692  1.00  0.850          C  
ATOM   9817  H   PHE A 628      14.233 -23.199 -29.559  1.00  0.760          H  
ATOM   9818  HA  PHE A 628      13.518 -23.040 -26.833  1.00  0.720          H  
ATOM   9819 1HB  PHE A 628      14.500 -25.040 -27.912  1.00  1.020          H  
ATOM   9820 2HB  PHE A 628      16.012 -24.192 -28.154  1.00  1.020          H  
ATOM   9821  HD1 PHE A 628      13.806 -25.754 -25.692  1.00  1.020          H  
ATOM   9822  HD2 PHE A 628      17.598 -23.860 -26.359  1.00  1.020          H  
ATOM   9823  HE1 PHE A 628      14.612 -26.565 -23.484  1.00  1.020          H  
ATOM   9824  HE2 PHE A 628      18.381 -24.643 -24.163  1.00  1.020          H  
ATOM   9825  HZ  PHE A 628      16.884 -26.003 -22.723  1.00  1.020          H  
ATOM   9826  N   PHE A 629      16.374 -21.495 -27.574  1.00  0.670          N  
ATOM   9827  CA  PHE A 629      17.324 -20.523 -27.072  1.00  0.710          C  
ATOM   9828  C   PHE A 629      16.702 -19.153 -26.861  1.00  0.740          C  
ATOM   9829  O   PHE A 629      17.037 -18.487 -25.878  1.00  0.770          O  
ATOM   9830  CB  PHE A 629      18.548 -20.415 -27.980  1.00  0.980          C  
ATOM   9831  CG  PHE A 629      19.485 -21.604 -27.862  1.00  0.980          C  
ATOM   9832  CD1 PHE A 629      19.795 -22.378 -28.973  1.00  0.980          C  
ATOM   9833  CD2 PHE A 629      20.039 -21.966 -26.628  1.00  0.980          C  
ATOM   9834  CE1 PHE A 629      20.624 -23.472 -28.863  1.00  0.980          C  
ATOM   9835  CE2 PHE A 629      20.866 -23.062 -26.524  1.00  0.980          C  
ATOM   9836  CZ  PHE A 629      21.156 -23.815 -27.642  1.00  0.980          C  
ATOM   9837  H   PHE A 629      16.532 -21.915 -28.495  1.00  0.800          H  
ATOM   9838  HA  PHE A 629      17.663 -20.877 -26.105  1.00  0.850          H  
ATOM   9839 1HB  PHE A 629      18.210 -20.347 -29.018  1.00  1.170          H  
ATOM   9840 2HB  PHE A 629      19.103 -19.509 -27.751  1.00  1.170          H  
ATOM   9841  HD1 PHE A 629      19.375 -22.113 -29.943  1.00  1.170          H  
ATOM   9842  HD2 PHE A 629      19.818 -21.378 -25.737  1.00  1.170          H  
ATOM   9843  HE1 PHE A 629      20.858 -24.067 -29.744  1.00  1.170          H  
ATOM   9844  HE2 PHE A 629      21.292 -23.336 -25.559  1.00  1.170          H  
ATOM   9845  HZ  PHE A 629      21.811 -24.681 -27.559  1.00  1.170          H  
ATOM   9846  N   ILE A 630      15.804 -18.716 -27.749  1.00  0.760          N  
ATOM   9847  CA  ILE A 630      15.179 -17.418 -27.558  1.00  0.780          C  
ATOM   9848  C   ILE A 630      14.352 -17.451 -26.284  1.00  0.770          C  
ATOM   9849  O   ILE A 630      14.429 -16.513 -25.489  1.00  0.790          O  
ATOM   9850  CB  ILE A 630      14.263 -16.997 -28.732  1.00  1.080          C  
ATOM   9851  CG1 ILE A 630      15.079 -16.747 -30.008  1.00  1.080          C  
ATOM   9852  CG2 ILE A 630      13.517 -15.677 -28.329  1.00  1.080          C  
ATOM   9853  CD1 ILE A 630      14.218 -16.670 -31.265  1.00  1.080          C  
ATOM   9854  H   ILE A 630      15.588 -19.279 -28.578  1.00  0.910          H  
ATOM   9855  HA  ILE A 630      15.959 -16.668 -27.445  1.00  0.940          H  
ATOM   9856  HB  ILE A 630      13.550 -17.793 -28.946  1.00  1.300          H  
ATOM   9857 1HG1 ILE A 630      15.624 -15.811 -29.903  1.00  1.300          H  
ATOM   9858 2HG1 ILE A 630      15.802 -17.546 -30.129  1.00  1.300          H  
ATOM   9859 1HG2 ILE A 630      12.873 -15.343 -29.111  1.00  1.300          H  
ATOM   9860 2HG2 ILE A 630      12.922 -15.844 -27.452  1.00  1.300          H  
ATOM   9861 3HG2 ILE A 630      14.249 -14.896 -28.119  1.00  1.300          H  
ATOM   9862 1HD1 ILE A 630      14.854 -16.501 -32.132  1.00  1.300          H  
ATOM   9863 2HD1 ILE A 630      13.694 -17.614 -31.383  1.00  1.300          H  
ATOM   9864 3HD1 ILE A 630      13.499 -15.869 -31.200  1.00  1.300          H  
ATOM   9865  N   ALA A 631      13.530 -18.500 -26.099  1.00  0.730          N  
ATOM   9866  CA  ALA A 631      12.699 -18.584 -24.905  1.00  0.710          C  
ATOM   9867  C   ALA A 631      13.575 -18.615 -23.644  1.00  0.720          C  
ATOM   9868  O   ALA A 631      13.244 -17.971 -22.643  1.00  0.730          O  
ATOM   9869  CB  ALA A 631      11.797 -19.803 -24.993  1.00  1.000          C  
ATOM   9870  H   ALA A 631      13.485 -19.251 -26.799  1.00  0.880          H  
ATOM   9871  HA  ALA A 631      12.076 -17.692 -24.861  1.00  0.850          H  
ATOM   9872 1HB  ALA A 631      11.157 -19.846 -24.124  1.00  1.200          H  
ATOM   9873 2HB  ALA A 631      11.186 -19.730 -25.890  1.00  1.200          H  
ATOM   9874 3HB  ALA A 631      12.412 -20.704 -25.047  1.00  1.200          H  
ATOM   9875  N   PHE A 632      14.705 -19.342 -23.702  1.00  0.720          N  
ATOM   9876  CA  PHE A 632      15.663 -19.434 -22.605  1.00  0.740          C  
ATOM   9877  C   PHE A 632      16.192 -18.042 -22.268  1.00  0.780          C  
ATOM   9878  O   PHE A 632      16.203 -17.617 -21.106  1.00  0.800          O  
ATOM   9879  CB  PHE A 632      16.826 -20.343 -23.004  1.00  1.030          C  
ATOM   9880  CG  PHE A 632      17.893 -20.487 -21.988  1.00  1.030          C  
ATOM   9881  CD1 PHE A 632      17.788 -21.437 -20.999  1.00  1.030          C  
ATOM   9882  CD2 PHE A 632      19.008 -19.660 -22.007  1.00  1.030          C  
ATOM   9883  CE1 PHE A 632      18.776 -21.571 -20.047  1.00  1.030          C  
ATOM   9884  CE2 PHE A 632      19.991 -19.787 -21.060  1.00  1.030          C  
ATOM   9885  CZ  PHE A 632      19.878 -20.745 -20.080  1.00  1.030          C  
ATOM   9886  H   PHE A 632      14.895 -19.891 -24.546  1.00  0.860          H  
ATOM   9887  HA  PHE A 632      15.159 -19.842 -21.729  1.00  0.890          H  
ATOM   9888 1HB  PHE A 632      16.441 -21.336 -23.251  1.00  1.230          H  
ATOM   9889 2HB  PHE A 632      17.281 -19.958 -23.899  1.00  1.230          H  
ATOM   9890  HD1 PHE A 632      16.917 -22.087 -20.988  1.00  1.230          H  
ATOM   9891  HD2 PHE A 632      19.100 -18.900 -22.784  1.00  1.230          H  
ATOM   9892  HE1 PHE A 632      18.691 -22.333 -19.271  1.00  1.230          H  
ATOM   9893  HE2 PHE A 632      20.861 -19.132 -21.086  1.00  1.230          H  
ATOM   9894  HZ  PHE A 632      20.663 -20.850 -19.333  1.00  1.230          H  
ATOM   9895  N   PHE A 633      16.666 -17.334 -23.301  1.00  0.800          N  
ATOM   9896  CA  PHE A 633      17.193 -15.998 -23.128  1.00  0.820          C  
ATOM   9897  C   PHE A 633      16.195 -15.072 -22.510  1.00  0.820          C  
ATOM   9898  O   PHE A 633      16.540 -14.363 -21.567  1.00  0.850          O  
ATOM   9899  CB  PHE A 633      17.642 -15.366 -24.438  1.00  1.140          C  
ATOM   9900  CG  PHE A 633      17.960 -13.894 -24.245  1.00  1.140          C  
ATOM   9901  CD1 PHE A 633      19.134 -13.479 -23.640  1.00  1.140          C  
ATOM   9902  CD2 PHE A 633      17.050 -12.921 -24.656  1.00  1.140          C  
ATOM   9903  CE1 PHE A 633      19.384 -12.134 -23.446  1.00  1.140          C  
ATOM   9904  CE2 PHE A 633      17.301 -11.585 -24.461  1.00  1.140          C  
ATOM   9905  CZ  PHE A 633      18.465 -11.192 -23.854  1.00  1.140          C  
ATOM   9906  H   PHE A 633      16.657 -17.739 -24.238  1.00  0.960          H  
ATOM   9907  HA  PHE A 633      18.054 -16.063 -22.465  1.00  0.980          H  
ATOM   9908 1HB  PHE A 633      18.524 -15.877 -24.816  1.00  1.370          H  
ATOM   9909 2HB  PHE A 633      16.853 -15.461 -25.183  1.00  1.370          H  
ATOM   9910  HD1 PHE A 633      19.859 -14.222 -23.307  1.00  1.370          H  
ATOM   9911  HD2 PHE A 633      16.126 -13.231 -25.133  1.00  1.370          H  
ATOM   9912  HE1 PHE A 633      20.308 -11.818 -22.964  1.00  1.370          H  
ATOM   9913  HE2 PHE A 633      16.575 -10.838 -24.784  1.00  1.370          H  
ATOM   9914  HZ  PHE A 633      18.665 -10.134 -23.699  1.00  1.370          H  
ATOM   9915  N   LEU A 634      14.977 -15.030 -23.052  1.00  0.810          N  
ATOM   9916  CA  LEU A 634      13.983 -14.109 -22.546  1.00  0.820          C  
ATOM   9917  C   LEU A 634      13.628 -14.439 -21.088  1.00  0.810          C  
ATOM   9918  O   LEU A 634      13.396 -13.534 -20.274  1.00  0.840          O  
ATOM   9919  CB  LEU A 634      12.773 -14.080 -23.486  1.00  1.140          C  
ATOM   9920  CG  LEU A 634      13.075 -13.456 -24.918  1.00  1.140          C  
ATOM   9921  CD1 LEU A 634      11.910 -13.647 -25.840  1.00  1.140          C  
ATOM   9922  CD2 LEU A 634      13.369 -11.944 -24.815  1.00  1.140          C  
ATOM   9923  H   LEU A 634      14.751 -15.644 -23.841  1.00  0.970          H  
ATOM   9924  HA  LEU A 634      14.424 -13.129 -22.562  1.00  0.980          H  
ATOM   9925 1HB  LEU A 634      12.433 -15.111 -23.638  1.00  1.370          H  
ATOM   9926 2HB  LEU A 634      11.971 -13.510 -23.020  1.00  1.370          H  
ATOM   9927  HG  LEU A 634      13.925 -13.981 -25.345  1.00  1.370          H  
ATOM   9928 1HD1 LEU A 634      12.166 -13.249 -26.813  1.00  1.370          H  
ATOM   9929 2HD1 LEU A 634      11.667 -14.706 -25.932  1.00  1.370          H  
ATOM   9930 3HD1 LEU A 634      11.068 -13.116 -25.461  1.00  1.370          H  
ATOM   9931 1HD2 LEU A 634      13.573 -11.552 -25.810  1.00  1.370          H  
ATOM   9932 2HD2 LEU A 634      12.500 -11.442 -24.401  1.00  1.370          H  
ATOM   9933 3HD2 LEU A 634      14.223 -11.743 -24.186  1.00  1.370          H  
ATOM   9934  N   ARG A 635      13.586 -15.727 -20.738  1.00  0.780          N  
ATOM   9935  CA  ARG A 635      13.335 -16.122 -19.360  1.00  0.780          C  
ATOM   9936  C   ARG A 635      14.408 -15.560 -18.416  1.00  0.810          C  
ATOM   9937  O   ARG A 635      14.103 -15.149 -17.294  1.00  0.810          O  
ATOM   9938  CB  ARG A 635      13.275 -17.625 -19.232  1.00  1.090          C  
ATOM   9939  CG  ARG A 635      12.965 -18.132 -17.843  1.00  1.090          C  
ATOM   9940  CD  ARG A 635      12.761 -19.576 -17.849  1.00  1.090          C  
ATOM   9941  NE  ARG A 635      13.980 -20.290 -18.205  1.00  1.090          N  
ATOM   9942  CZ  ARG A 635      14.016 -21.578 -18.572  1.00  1.090          C  
ATOM   9943  NH1 ARG A 635      12.910 -22.244 -18.636  1.00  1.090          N  
ATOM   9944  NH2 ARG A 635      15.156 -22.165 -18.862  1.00  1.090          N  
ATOM   9945  H   ARG A 635      13.692 -16.463 -21.449  1.00  0.940          H  
ATOM   9946  HA  ARG A 635      12.369 -15.714 -19.062  1.00  0.940          H  
ATOM   9947 1HB  ARG A 635      12.519 -18.016 -19.913  1.00  1.310          H  
ATOM   9948 2HB  ARG A 635      14.228 -18.048 -19.539  1.00  1.310          H  
ATOM   9949 1HG  ARG A 635      13.798 -17.912 -17.176  1.00  1.310          H  
ATOM   9950 2HG  ARG A 635      12.061 -17.653 -17.470  1.00  1.310          H  
ATOM   9951 1HD  ARG A 635      12.442 -19.906 -16.861  1.00  1.310          H  
ATOM   9952 2HD  ARG A 635      11.993 -19.812 -18.581  1.00  1.310          H  
ATOM   9953  HE  ARG A 635      14.847 -19.777 -18.169  1.00  1.310          H  
ATOM   9954 1HH1 ARG A 635      12.039 -21.788 -18.421  1.00  1.310          H  
ATOM   9955 2HH1 ARG A 635      12.909 -23.216 -18.906  1.00  1.310          H  
ATOM   9956 1HH2 ARG A 635      16.021 -21.642 -18.806  1.00  1.310          H  
ATOM   9957 2HH2 ARG A 635      15.168 -23.138 -19.135  1.00  1.310          H  
ATOM   9958  N   LYS A 636      15.676 -15.586 -18.863  1.00  0.840          N  
ATOM   9959  CA  LYS A 636      16.784 -15.056 -18.071  1.00  0.890          C  
ATOM   9960  C   LYS A 636      16.747 -13.527 -18.087  1.00  0.980          C  
ATOM   9961  O   LYS A 636      16.996 -12.881 -17.064  1.00  1.060          O  
ATOM   9962  CB  LYS A 636      18.126 -15.558 -18.626  1.00  1.230          C  
ATOM   9963  CG  LYS A 636      18.395 -17.079 -18.487  1.00  1.230          C  
ATOM   9964  CD  LYS A 636      18.576 -17.511 -17.029  1.00  1.230          C  
ATOM   9965  CE  LYS A 636      18.975 -18.976 -16.925  1.00  1.230          C  
ATOM   9966  NZ  LYS A 636      19.143 -19.410 -15.498  1.00  1.230          N  
ATOM   9967  H   LYS A 636      15.859 -16.022 -19.771  1.00  1.010          H  
ATOM   9968  HA  LYS A 636      16.665 -15.377 -17.042  1.00  1.070          H  
ATOM   9969 1HB  LYS A 636      18.177 -15.322 -19.691  1.00  1.470          H  
ATOM   9970 2HB  LYS A 636      18.940 -15.025 -18.138  1.00  1.470          H  
ATOM   9971 1HG  LYS A 636      17.552 -17.628 -18.910  1.00  1.470          H  
ATOM   9972 2HG  LYS A 636      19.287 -17.343 -19.055  1.00  1.470          H  
ATOM   9973 1HD  LYS A 636      19.339 -16.893 -16.553  1.00  1.470          H  
ATOM   9974 2HD  LYS A 636      17.640 -17.384 -16.491  1.00  1.470          H  
ATOM   9975 1HE  LYS A 636      18.205 -19.588 -17.397  1.00  1.470          H  
ATOM   9976 2HE  LYS A 636      19.916 -19.126 -17.452  1.00  1.470          H  
ATOM   9977 1HZ  LYS A 636      19.409 -20.385 -15.469  1.00  1.470          H  
ATOM   9978 2HZ  LYS A 636      19.864 -18.854 -15.058  1.00  1.470          H  
ATOM   9979 3HZ  LYS A 636      18.275 -19.286 -14.996  1.00  1.470          H  
ATOM   9980  N   PHE A 637      16.375 -12.958 -19.239  1.00  0.990          N  
ATOM   9981  CA  PHE A 637      16.258 -11.526 -19.488  1.00  1.100          C  
ATOM   9982  C   PHE A 637      15.394 -10.879 -18.440  1.00  1.110          C  
ATOM   9983  O   PHE A 637      15.731  -9.810 -17.924  1.00  1.150          O  
ATOM   9984  CB  PHE A 637      15.676 -11.242 -20.860  1.00  1.500          C  
ATOM   9985  CG  PHE A 637      15.395  -9.850 -21.087  1.00  1.500          C  
ATOM   9986  CD1 PHE A 637      16.378  -8.955 -21.417  1.00  1.500          C  
ATOM   9987  CD2 PHE A 637      14.093  -9.409 -20.942  1.00  1.500          C  
ATOM   9988  CE1 PHE A 637      16.062  -7.634 -21.590  1.00  1.500          C  
ATOM   9989  CE2 PHE A 637      13.784  -8.113 -21.108  1.00  1.500          C  
ATOM   9990  CZ  PHE A 637      14.752  -7.213 -21.430  1.00  1.500          C  
ATOM   9991  H   PHE A 637      16.200 -13.573 -20.026  1.00  1.190          H  
ATOM   9992  HA  PHE A 637      17.252 -11.089 -19.449  1.00  1.320          H  
ATOM   9993 1HB  PHE A 637      16.341 -11.613 -21.636  1.00  1.800          H  
ATOM   9994 2HB  PHE A 637      14.763 -11.745 -20.944  1.00  1.800          H  
ATOM   9995  HD1 PHE A 637      17.407  -9.300 -21.528  1.00  1.800          H  
ATOM   9996  HD2 PHE A 637      13.308 -10.124 -20.677  1.00  1.800          H  
ATOM   9997  HE1 PHE A 637      16.843  -6.927 -21.843  1.00  1.800          H  
ATOM   9998  HE2 PHE A 637      12.775  -7.792 -20.977  1.00  1.800          H  
ATOM   9999  HZ  PHE A 637      14.480  -6.175 -21.554  1.00  1.800          H  
ATOM  10000  N   LYS A 638      14.259 -11.510 -18.141  1.00  1.070          N  
ATOM  10001  CA  LYS A 638      13.325 -11.030 -17.131  1.00  1.090          C  
ATOM  10002  C   LYS A 638      14.016 -10.602 -15.828  1.00  1.140          C  
ATOM  10003  O   LYS A 638      13.463  -9.786 -15.090  1.00  1.180          O  
ATOM  10004  CB  LYS A 638      12.234 -12.060 -16.840  1.00  1.520          C  
ATOM  10005  CG  LYS A 638      11.196 -11.577 -15.795  1.00  1.520          C  
ATOM  10006  CD  LYS A 638       9.992 -12.510 -15.662  1.00  1.520          C  
ATOM  10007  CE  LYS A 638       9.093 -12.069 -14.491  1.00  1.520          C  
ATOM  10008  NZ  LYS A 638       7.837 -12.880 -14.387  1.00  1.520          N  
ATOM  10009  H   LYS A 638      14.026 -12.351 -18.682  1.00  1.280          H  
ATOM  10010  HA  LYS A 638      12.830 -10.148 -17.539  1.00  1.310          H  
ATOM  10011 1HB  LYS A 638      11.734 -12.341 -17.760  1.00  1.820          H  
ATOM  10012 2HB  LYS A 638      12.705 -12.966 -16.444  1.00  1.820          H  
ATOM  10013 1HG  LYS A 638      11.676 -11.522 -14.815  1.00  1.820          H  
ATOM  10014 2HG  LYS A 638      10.849 -10.578 -16.065  1.00  1.820          H  
ATOM  10015 1HD  LYS A 638       9.399 -12.486 -16.585  1.00  1.820          H  
ATOM  10016 2HD  LYS A 638      10.333 -13.531 -15.491  1.00  1.820          H  
ATOM  10017 1HE  LYS A 638       9.662 -12.189 -13.570  1.00  1.820          H  
ATOM  10018 2HE  LYS A 638       8.827 -11.017 -14.609  1.00  1.820          H  
ATOM  10019 1HZ  LYS A 638       7.289 -12.577 -13.603  1.00  1.820          H  
ATOM  10020 2HZ  LYS A 638       7.271 -12.749 -15.244  1.00  1.820          H  
ATOM  10021 3HZ  LYS A 638       8.055 -13.854 -14.276  1.00  1.820          H  
ATOM  10022  N   ASN A 639      15.156 -11.217 -15.474  1.00  1.150          N  
ATOM  10023  CA  ASN A 639      15.850 -10.866 -14.244  1.00  1.210          C  
ATOM  10024  C   ASN A 639      17.194 -10.106 -14.492  1.00  1.290          C  
ATOM  10025  O   ASN A 639      17.980  -9.953 -13.550  1.00  1.290          O  
ATOM  10026  CB  ASN A 639      16.085 -12.122 -13.434  1.00  1.670          C  
ATOM  10027  CG  ASN A 639      14.793 -12.725 -12.947  1.00  1.670          C  
ATOM  10028  OD1 ASN A 639      14.098 -12.154 -12.100  1.00  1.670          O  
ATOM  10029  ND2 ASN A 639      14.458 -13.875 -13.471  1.00  1.670          N  
ATOM  10030  H   ASN A 639      15.597 -11.892 -16.106  1.00  1.380          H  
ATOM  10031  HA  ASN A 639      15.210 -10.197 -13.668  1.00  1.450          H  
ATOM  10032 1HB  ASN A 639      16.605 -12.854 -14.056  1.00  2.000          H  
ATOM  10033 2HB  ASN A 639      16.720 -11.899 -12.579  1.00  2.000          H  
ATOM  10034 1HD2 ASN A 639      13.610 -14.323 -13.194  1.00  2.000          H  
ATOM  10035 2HD2 ASN A 639      15.050 -14.303 -14.153  1.00  2.000          H  
ATOM  10036  N   SER A 640      17.456  -9.648 -15.758  1.00  1.400          N  
ATOM  10037  CA  SER A 640      18.687  -8.932 -16.209  1.00  1.540          C  
ATOM  10038  C   SER A 640      18.652  -7.433 -15.901  1.00  1.480          C  
ATOM  10039  O   SER A 640      17.613  -6.878 -15.545  1.00  1.410          O  
ATOM  10040  CB  SER A 640      18.900  -9.052 -17.698  1.00  2.100          C  
ATOM  10041  OG  SER A 640      18.006  -8.224 -18.385  1.00  2.100          O  
ATOM  10042  H   SER A 640      16.744  -9.806 -16.458  1.00  1.680          H  
ATOM  10043  HA  SER A 640      19.541  -9.370 -15.691  1.00  1.850          H  
ATOM  10044 1HB  SER A 640      19.921  -8.783 -17.945  1.00  2.520          H  
ATOM  10045 2HB  SER A 640      18.752 -10.084 -17.996  1.00  2.520          H  
ATOM  10046  HG  SER A 640      17.110  -8.623 -18.246  1.00  2.520          H  
ATOM  10047  N   ARG A 641      19.780  -6.753 -16.113  1.00  1.570          N  
ATOM  10048  CA  ARG A 641      19.902  -5.315 -15.845  1.00  1.540          C  
ATOM  10049  C   ARG A 641      19.540  -4.387 -17.004  1.00  1.640          C  
ATOM  10050  O   ARG A 641      19.716  -3.172 -16.896  1.00  2.020          O  
ATOM  10051  CB  ARG A 641      21.330  -4.987 -15.442  1.00  2.170          C  
ATOM  10052  CG  ARG A 641      22.368  -5.115 -16.576  1.00  2.170          C  
ATOM  10053  CD  ARG A 641      23.730  -4.793 -16.101  1.00  2.170          C  
ATOM  10054  NE  ARG A 641      24.743  -4.982 -17.142  1.00  2.170          N  
ATOM  10055  CZ  ARG A 641      25.097  -4.067 -18.078  1.00  2.170          C  
ATOM  10056  NH1 ARG A 641      24.507  -2.888 -18.133  1.00  2.170          N  
ATOM  10057  NH2 ARG A 641      26.051  -4.364 -18.948  1.00  2.170          N  
ATOM  10058  H   ARG A 641      20.593  -7.263 -16.426  1.00  1.880          H  
ATOM  10059  HA  ARG A 641      19.243  -5.080 -15.009  1.00  1.850          H  
ATOM  10060 1HB  ARG A 641      21.375  -3.966 -15.067  1.00  2.600          H  
ATOM  10061 2HB  ARG A 641      21.639  -5.646 -14.633  1.00  2.600          H  
ATOM  10062 1HG  ARG A 641      22.374  -6.131 -16.959  1.00  2.600          H  
ATOM  10063 2HG  ARG A 641      22.124  -4.430 -17.390  1.00  2.600          H  
ATOM  10064 1HD  ARG A 641      23.767  -3.763 -15.757  1.00  2.600          H  
ATOM  10065 2HD  ARG A 641      23.977  -5.454 -15.270  1.00  2.600          H  
ATOM  10066  HE  ARG A 641      25.234  -5.867 -17.150  1.00  2.600          H  
ATOM  10067 1HH1 ARG A 641      23.776  -2.653 -17.478  1.00  2.600          H  
ATOM  10068 2HH1 ARG A 641      24.783  -2.217 -18.836  1.00  2.600          H  
ATOM  10069 1HH2 ARG A 641      26.509  -5.264 -18.908  1.00  2.600          H  
ATOM  10070 2HH2 ARG A 641      26.325  -3.691 -19.649  1.00  2.600          H  
ATOM  10071  N   PHE A 642      19.105  -4.945 -18.118  1.00  1.470          N  
ATOM  10072  CA  PHE A 642      18.839  -4.137 -19.295  1.00  1.530          C  
ATOM  10073  C   PHE A 642      17.390  -3.689 -19.340  1.00  1.500          C  
ATOM  10074  O   PHE A 642      16.500  -4.461 -18.993  1.00  2.020          O  
ATOM  10075  CB  PHE A 642      19.178  -4.955 -20.525  1.00  2.120          C  
ATOM  10076  CG  PHE A 642      20.627  -5.265 -20.570  1.00  2.120          C  
ATOM  10077  CD1 PHE A 642      21.082  -6.460 -20.041  1.00  2.120          C  
ATOM  10078  CD2 PHE A 642      21.545  -4.382 -21.108  1.00  2.120          C  
ATOM  10079  CE1 PHE A 642      22.415  -6.772 -20.049  1.00  2.120          C  
ATOM  10080  CE2 PHE A 642      22.885  -4.694 -21.119  1.00  2.120          C  
ATOM  10081  CZ  PHE A 642      23.317  -5.893 -20.589  1.00  2.120          C  
ATOM  10082  H   PHE A 642      18.926  -5.950 -18.137  1.00  1.760          H  
ATOM  10083  HA  PHE A 642      19.475  -3.252 -19.264  1.00  1.840          H  
ATOM  10084 1HB  PHE A 642      18.621  -5.891 -20.507  1.00  2.540          H  
ATOM  10085 2HB  PHE A 642      18.903  -4.412 -21.426  1.00  2.540          H  
ATOM  10086  HD1 PHE A 642      20.364  -7.156 -19.616  1.00  2.540          H  
ATOM  10087  HD2 PHE A 642      21.203  -3.434 -21.525  1.00  2.540          H  
ATOM  10088  HE1 PHE A 642      22.755  -7.717 -19.630  1.00  2.540          H  
ATOM  10089  HE2 PHE A 642      23.606  -3.998 -21.547  1.00  2.540          H  
ATOM  10090  HZ  PHE A 642      24.374  -6.143 -20.600  1.00  2.540          H  
ATOM  10091  N   PHE A 643      17.160  -2.476 -19.860  1.00  1.620          N  
ATOM  10092  CA  PHE A 643      15.829  -1.873 -20.021  1.00  1.650          C  
ATOM  10093  C   PHE A 643      15.235  -1.467 -18.663  1.00  1.730          C  
ATOM  10094  O   PHE A 643      15.734  -1.885 -17.619  1.00  1.760          O  
ATOM  10095  CB  PHE A 643      14.842  -2.815 -20.749  1.00  2.300          C  
ATOM  10096  CG  PHE A 643      15.167  -3.072 -22.173  1.00  2.300          C  
ATOM  10097  CD1 PHE A 643      15.956  -4.128 -22.519  1.00  2.300          C  
ATOM  10098  CD2 PHE A 643      14.667  -2.265 -23.173  1.00  2.300          C  
ATOM  10099  CE1 PHE A 643      16.248  -4.401 -23.828  1.00  2.300          C  
ATOM  10100  CE2 PHE A 643      14.949  -2.525 -24.489  1.00  2.300          C  
ATOM  10101  CZ  PHE A 643      15.742  -3.599 -24.819  1.00  2.300          C  
ATOM  10102  H   PHE A 643      17.964  -1.926 -20.127  1.00  1.940          H  
ATOM  10103  HA  PHE A 643      15.964  -1.001 -20.648  1.00  1.980          H  
ATOM  10104 1HB  PHE A 643      14.742  -3.762 -20.251  1.00  2.760          H  
ATOM  10105 2HB  PHE A 643      13.860  -2.396 -20.717  1.00  2.760          H  
ATOM  10106  HD1 PHE A 643      16.348  -4.754 -21.730  1.00  2.760          H  
ATOM  10107  HD2 PHE A 643      14.042  -1.416 -22.916  1.00  2.760          H  
ATOM  10108  HE1 PHE A 643      16.878  -5.252 -24.081  1.00  2.760          H  
ATOM  10109  HE2 PHE A 643      14.546  -1.883 -25.273  1.00  2.760          H  
ATOM  10110  HZ  PHE A 643      15.969  -3.810 -25.863  1.00  2.760          H  
ATOM  10111  N   PRO A 644      14.264  -0.534 -18.630  1.00  1.850          N  
ATOM  10112  CA  PRO A 644      13.499  -0.185 -17.451  1.00  1.960          C  
ATOM  10113  C   PRO A 644      12.777  -1.416 -16.940  1.00  1.800          C  
ATOM  10114  O   PRO A 644      12.378  -2.261 -17.738  1.00  1.650          O  
ATOM  10115  CB  PRO A 644      12.513   0.865 -17.978  1.00  2.940          C  
ATOM  10116  CG  PRO A 644      13.190   1.459 -19.198  1.00  2.940          C  
ATOM  10117  CD  PRO A 644      13.967   0.322 -19.817  1.00  2.940          C  
ATOM  10118  HA  PRO A 644      14.173   0.231 -16.685  1.00  2.350          H  
ATOM  10119 1HB  PRO A 644      11.558   0.391 -18.210  1.00  3.530          H  
ATOM  10120 2HB  PRO A 644      12.314   1.614 -17.199  1.00  3.530          H  
ATOM  10121 1HG  PRO A 644      12.431   1.871 -19.882  1.00  3.530          H  
ATOM  10122 2HG  PRO A 644      13.835   2.300 -18.900  1.00  3.530          H  
ATOM  10123 1HD  PRO A 644      13.360  -0.197 -20.559  1.00  3.530          H  
ATOM  10124 2HD  PRO A 644      14.872   0.762 -20.245  1.00  3.530          H  
ATOM  10125  N   GLY A 645      12.587  -1.501 -15.629  1.00  1.850          N  
ATOM  10126  CA  GLY A 645      11.864  -2.595 -14.976  1.00  1.700          C  
ATOM  10127  C   GLY A 645      10.567  -2.987 -15.688  1.00  1.690          C  
ATOM  10128  O   GLY A 645      10.313  -4.167 -15.922  1.00  1.500          O  
ATOM  10129  H   GLY A 645      12.970  -0.770 -15.043  1.00  2.220          H  
ATOM  10130 1HA  GLY A 645      12.520  -3.463 -14.921  1.00  2.040          H  
ATOM  10131 2HA  GLY A 645      11.641  -2.310 -13.948  1.00  2.040          H  
ATOM  10132  N   ARG A 646       9.692  -2.003 -15.934  1.00  1.970          N  
ATOM  10133  CA  ARG A 646       8.396  -2.251 -16.580  1.00  2.080          C  
ATOM  10134  C   ARG A 646       8.540  -2.873 -17.956  1.00  1.950          C  
ATOM  10135  O   ARG A 646       7.786  -3.778 -18.325  1.00  2.010          O  
ATOM  10136  CB  ARG A 646       7.593  -0.964 -16.703  1.00  2.870          C  
ATOM  10137  CG  ARG A 646       6.216  -1.126 -17.361  1.00  2.870          C  
ATOM  10138  CD  ARG A 646       5.447   0.162 -17.394  1.00  2.870          C  
ATOM  10139  NE  ARG A 646       6.090   1.197 -18.218  1.00  2.870          N  
ATOM  10140  CZ  ARG A 646       6.031   1.286 -19.572  1.00  2.870          C  
ATOM  10141  NH1 ARG A 646       5.362   0.396 -20.282  1.00  2.870          N  
ATOM  10142  NH2 ARG A 646       6.650   2.283 -20.185  1.00  2.870          N  
ATOM  10143  H   ARG A 646       9.954  -1.061 -15.684  1.00  2.360          H  
ATOM  10144  HA  ARG A 646       7.833  -2.942 -15.953  1.00  2.500          H  
ATOM  10145 1HB  ARG A 646       7.442  -0.534 -15.716  1.00  3.440          H  
ATOM  10146 2HB  ARG A 646       8.159  -0.243 -17.293  1.00  3.440          H  
ATOM  10147 1HG  ARG A 646       6.340  -1.476 -18.384  1.00  3.440          H  
ATOM  10148 2HG  ARG A 646       5.634  -1.858 -16.802  1.00  3.440          H  
ATOM  10149 1HD  ARG A 646       4.446  -0.018 -17.783  1.00  3.440          H  
ATOM  10150 2HD  ARG A 646       5.365   0.547 -16.377  1.00  3.440          H  
ATOM  10151  HE  ARG A 646       6.610   1.917 -17.729  1.00  3.440          H  
ATOM  10152 1HH1 ARG A 646       4.886  -0.366 -19.825  1.00  3.440          H  
ATOM  10153 2HH1 ARG A 646       5.324   0.478 -21.289  1.00  3.440          H  
ATOM  10154 1HH2 ARG A 646       7.162   2.969 -19.646  1.00  3.440          H  
ATOM  10155 2HH2 ARG A 646       6.612   2.364 -21.191  1.00  3.440          H  
ATOM  10156  N   ILE A 647       9.490  -2.360 -18.720  1.00  1.820          N  
ATOM  10157  CA  ILE A 647       9.754  -2.841 -20.053  1.00  1.700          C  
ATOM  10158  C   ILE A 647      10.259  -4.265 -19.922  1.00  1.450          C  
ATOM  10159  O   ILE A 647       9.865  -5.141 -20.694  1.00  1.440          O  
ATOM  10160  CB  ILE A 647      10.757  -1.919 -20.773  1.00  2.430          C  
ATOM  10161  CG1 ILE A 647      10.154  -0.462 -20.941  1.00  2.430          C  
ATOM  10162  CG2 ILE A 647      11.174  -2.508 -22.102  1.00  2.430          C  
ATOM  10163  CD1 ILE A 647       8.859  -0.342 -21.735  1.00  2.430          C  
ATOM  10164  H   ILE A 647      10.061  -1.622 -18.334  1.00  2.180          H  
ATOM  10165  HA  ILE A 647       8.826  -2.881 -20.614  1.00  2.040          H  
ATOM  10166  HB  ILE A 647      11.634  -1.812 -20.147  1.00  2.910          H  
ATOM  10167 1HG1 ILE A 647       9.969  -0.053 -19.954  1.00  2.910          H  
ATOM  10168 2HG1 ILE A 647      10.903   0.155 -21.436  1.00  2.910          H  
ATOM  10169 1HG2 ILE A 647      11.881  -1.851 -22.573  1.00  2.910          H  
ATOM  10170 2HG2 ILE A 647      11.634  -3.468 -21.940  1.00  2.910          H  
ATOM  10171 3HG2 ILE A 647      10.312  -2.630 -22.751  1.00  2.910          H  
ATOM  10172 1HD1 ILE A 647       8.570   0.705 -21.775  1.00  2.910          H  
ATOM  10173 2HD1 ILE A 647       9.003  -0.707 -22.749  1.00  2.910          H  
ATOM  10174 3HD1 ILE A 647       8.065  -0.906 -21.258  1.00  2.910          H  
ATOM  10175  N   ARG A 648      11.140  -4.488 -18.942  1.00  1.330          N  
ATOM  10176  CA  ARG A 648      11.691  -5.799 -18.681  1.00  1.170          C  
ATOM  10177  C   ARG A 648      10.613  -6.824 -18.303  1.00  1.080          C  
ATOM  10178  O   ARG A 648      10.572  -7.908 -18.886  1.00  1.010          O  
ATOM  10179  CB  ARG A 648      12.778  -5.709 -17.619  1.00  1.700          C  
ATOM  10180  CG  ARG A 648      13.469  -7.014 -17.236  1.00  1.700          C  
ATOM  10181  CD  ARG A 648      14.475  -6.790 -16.153  1.00  1.700          C  
ATOM  10182  NE  ARG A 648      13.835  -6.342 -14.912  1.00  1.700          N  
ATOM  10183  CZ  ARG A 648      14.466  -5.786 -13.850  1.00  1.700          C  
ATOM  10184  NH1 ARG A 648      15.778  -5.624 -13.842  1.00  1.700          N  
ATOM  10185  NH2 ARG A 648      13.750  -5.405 -12.799  1.00  1.700          N  
ATOM  10186  H   ARG A 648      11.454  -3.702 -18.370  1.00  1.600          H  
ATOM  10187  HA  ARG A 648      12.172  -6.133 -19.594  1.00  1.400          H  
ATOM  10188 1HB  ARG A 648      13.554  -5.017 -17.960  1.00  2.040          H  
ATOM  10189 2HB  ARG A 648      12.363  -5.292 -16.720  1.00  2.040          H  
ATOM  10190 1HG  ARG A 648      12.737  -7.729 -16.864  1.00  2.040          H  
ATOM  10191 2HG  ARG A 648      13.989  -7.438 -18.098  1.00  2.040          H  
ATOM  10192 1HD  ARG A 648      15.014  -7.719 -15.953  1.00  2.040          H  
ATOM  10193 2HD  ARG A 648      15.182  -6.022 -16.481  1.00  2.040          H  
ATOM  10194  HE  ARG A 648      12.834  -6.454 -14.850  1.00  2.040          H  
ATOM  10195 1HH1 ARG A 648      16.359  -5.948 -14.634  1.00  2.040          H  
ATOM  10196 2HH1 ARG A 648      16.233  -5.217 -13.043  1.00  2.040          H  
ATOM  10197 1HH2 ARG A 648      12.748  -5.537 -12.798  1.00  2.040          H  
ATOM  10198 2HH2 ARG A 648      14.206  -4.995 -12.001  1.00  2.040          H  
ATOM  10199  N   ARG A 649       9.739  -6.510 -17.337  1.00  1.070          N  
ATOM  10200  CA  ARG A 649       8.700  -7.453 -16.937  1.00  0.990          C  
ATOM  10201  C   ARG A 649       7.776  -7.791 -18.093  1.00  0.930          C  
ATOM  10202  O   ARG A 649       7.477  -8.965 -18.327  1.00  0.900          O  
ATOM  10203  CB  ARG A 649       7.845  -6.944 -15.796  1.00  1.420          C  
ATOM  10204  CG  ARG A 649       6.798  -7.985 -15.359  1.00  1.420          C  
ATOM  10205  CD  ARG A 649       5.828  -7.498 -14.367  1.00  1.420          C  
ATOM  10206  NE  ARG A 649       4.992  -6.422 -14.885  1.00  1.420          N  
ATOM  10207  CZ  ARG A 649       3.943  -6.565 -15.742  1.00  1.420          C  
ATOM  10208  NH1 ARG A 649       3.584  -7.747 -16.248  1.00  1.420          N  
ATOM  10209  NH2 ARG A 649       3.258  -5.484 -16.084  1.00  1.420          N  
ATOM  10210  H   ARG A 649       9.818  -5.604 -16.877  1.00  1.280          H  
ATOM  10211  HA  ARG A 649       9.186  -8.370 -16.606  1.00  1.190          H  
ATOM  10212 1HB  ARG A 649       8.473  -6.697 -14.943  1.00  1.700          H  
ATOM  10213 2HB  ARG A 649       7.329  -6.032 -16.106  1.00  1.700          H  
ATOM  10214 1HG  ARG A 649       6.235  -8.336 -16.213  1.00  1.700          H  
ATOM  10215 2HG  ARG A 649       7.315  -8.837 -14.920  1.00  1.700          H  
ATOM  10216 1HD  ARG A 649       5.181  -8.323 -14.065  1.00  1.700          H  
ATOM  10217 2HD  ARG A 649       6.363  -7.124 -13.495  1.00  1.700          H  
ATOM  10218  HE  ARG A 649       5.188  -5.486 -14.549  1.00  1.700          H  
ATOM  10219 1HH1 ARG A 649       4.092  -8.629 -16.037  1.00  1.700          H  
ATOM  10220 2HH1 ARG A 649       2.798  -7.801 -16.872  1.00  1.700          H  
ATOM  10221 1HH2 ARG A 649       3.519  -4.581 -15.710  1.00  1.700          H  
ATOM  10222 2HH2 ARG A 649       2.474  -5.557 -16.715  1.00  1.700          H  
ATOM  10223  N   VAL A 650       7.300  -6.768 -18.811  1.00  0.940          N  
ATOM  10224  CA  VAL A 650       6.378  -7.022 -19.900  1.00  0.910          C  
ATOM  10225  C   VAL A 650       7.040  -7.870 -20.975  1.00  0.890          C  
ATOM  10226  O   VAL A 650       6.415  -8.790 -21.494  1.00  0.910          O  
ATOM  10227  CB  VAL A 650       5.828  -5.712 -20.490  1.00  1.290          C  
ATOM  10228  CG1 VAL A 650       5.011  -6.000 -21.778  1.00  1.290          C  
ATOM  10229  CG2 VAL A 650       4.941  -5.034 -19.432  1.00  1.290          C  
ATOM  10230  H   VAL A 650       7.577  -5.804 -18.594  1.00  1.130          H  
ATOM  10231  HA  VAL A 650       5.533  -7.580 -19.500  1.00  1.090          H  
ATOM  10232  HB  VAL A 650       6.663  -5.052 -20.750  1.00  1.540          H  
ATOM  10233 1HG1 VAL A 650       4.628  -5.062 -22.177  1.00  1.540          H  
ATOM  10234 2HG1 VAL A 650       5.640  -6.472 -22.532  1.00  1.540          H  
ATOM  10235 3HG1 VAL A 650       4.177  -6.662 -21.541  1.00  1.540          H  
ATOM  10236 1HG2 VAL A 650       4.552  -4.098 -19.828  1.00  1.540          H  
ATOM  10237 2HG2 VAL A 650       4.115  -5.694 -19.179  1.00  1.540          H  
ATOM  10238 3HG2 VAL A 650       5.526  -4.833 -18.539  1.00  1.540          H  
ATOM  10239  N   ILE A 651       8.289  -7.572 -21.345  1.00  0.970          N  
ATOM  10240  CA  ILE A 651       8.945  -8.407 -22.340  1.00  0.970          C  
ATOM  10241  C   ILE A 651       9.115  -9.822 -21.818  1.00  0.960          C  
ATOM  10242  O   ILE A 651       8.799 -10.782 -22.513  1.00  0.950          O  
ATOM  10243  CB  ILE A 651      10.349  -7.884 -22.724  1.00  1.360          C  
ATOM  10244  CG1 ILE A 651      10.257  -6.554 -23.500  1.00  1.360          C  
ATOM  10245  CG2 ILE A 651      11.154  -8.977 -23.531  1.00  1.360          C  
ATOM  10246  CD1 ILE A 651      11.615  -5.823 -23.634  1.00  1.360          C  
ATOM  10247  H   ILE A 651       8.790  -6.775 -20.938  1.00  1.160          H  
ATOM  10248  HA  ILE A 651       8.321  -8.440 -23.231  1.00  1.160          H  
ATOM  10249  HB  ILE A 651      10.859  -7.652 -21.812  1.00  1.630          H  
ATOM  10250 1HG1 ILE A 651       9.868  -6.749 -24.497  1.00  1.630          H  
ATOM  10251 2HG1 ILE A 651       9.561  -5.899 -22.987  1.00  1.630          H  
ATOM  10252 1HG2 ILE A 651      12.148  -8.619 -23.761  1.00  1.630          H  
ATOM  10253 2HG2 ILE A 651      11.258  -9.892 -22.952  1.00  1.630          H  
ATOM  10254 3HG2 ILE A 651      10.631  -9.200 -24.456  1.00  1.630          H  
ATOM  10255 1HD1 ILE A 651      11.471  -4.891 -24.178  1.00  1.630          H  
ATOM  10256 2HD1 ILE A 651      12.002  -5.608 -22.641  1.00  1.630          H  
ATOM  10257 3HD1 ILE A 651      12.333  -6.430 -24.169  1.00  1.630          H  
ATOM  10258  N   GLY A 652       9.623  -9.961 -20.596  1.00  0.970          N  
ATOM  10259  CA  GLY A 652       9.891 -11.254 -19.983  1.00  0.990          C  
ATOM  10260  C   GLY A 652       8.671 -12.173 -19.976  1.00  0.920          C  
ATOM  10261  O   GLY A 652       8.732 -13.332 -20.410  1.00  0.850          O  
ATOM  10262  H   GLY A 652       9.859  -9.129 -20.055  1.00  1.160          H  
ATOM  10263 1HA  GLY A 652      10.723 -11.738 -20.495  1.00  1.190          H  
ATOM  10264 2HA  GLY A 652      10.205 -11.075 -18.958  1.00  1.190          H  
ATOM  10265  N   ASP A 653       7.540 -11.647 -19.511  1.00  0.960          N  
ATOM  10266  CA  ASP A 653       6.293 -12.402 -19.410  1.00  0.920          C  
ATOM  10267  C   ASP A 653       5.772 -12.943 -20.739  1.00  0.880          C  
ATOM  10268  O   ASP A 653       5.004 -13.903 -20.754  1.00  0.820          O  
ATOM  10269  CB  ASP A 653       5.212 -11.572 -18.696  1.00  1.300          C  
ATOM  10270  CG  ASP A 653       5.431 -11.503 -17.127  1.00  1.300          C  
ATOM  10271  OD1 ASP A 653       6.214 -12.311 -16.626  1.00  1.300          O  
ATOM  10272  OD2 ASP A 653       4.829 -10.668 -16.455  1.00  1.300          O  
ATOM  10273  H   ASP A 653       7.552 -10.679 -19.173  1.00  1.150          H  
ATOM  10274  HA  ASP A 653       6.491 -13.264 -18.776  1.00  1.100          H  
ATOM  10275 1HB  ASP A 653       5.234 -10.550 -19.096  1.00  1.560          H  
ATOM  10276 2HB  ASP A 653       4.226 -11.988 -18.910  1.00  1.560          H  
ATOM  10277  N   PHE A 654       6.159 -12.339 -21.857  1.00  0.900          N  
ATOM  10278  CA  PHE A 654       5.711 -12.776 -23.166  1.00  0.880          C  
ATOM  10279  C   PHE A 654       6.827 -13.498 -23.911  1.00  0.840          C  
ATOM  10280  O   PHE A 654       6.762 -13.686 -25.127  1.00  0.840          O  
ATOM  10281  CB  PHE A 654       5.107 -11.612 -23.953  1.00  1.240          C  
ATOM  10282  CG  PHE A 654       3.718 -11.197 -23.432  1.00  1.240          C  
ATOM  10283  CD1 PHE A 654       3.562 -10.263 -22.415  1.00  1.240          C  
ATOM  10284  CD2 PHE A 654       2.554 -11.745 -24.001  1.00  1.240          C  
ATOM  10285  CE1 PHE A 654       2.306  -9.898 -21.966  1.00  1.240          C  
ATOM  10286  CE2 PHE A 654       1.296 -11.371 -23.554  1.00  1.240          C  
ATOM  10287  CZ  PHE A 654       1.178 -10.450 -22.533  1.00  1.240          C  
ATOM  10288  H   PHE A 654       6.847 -11.580 -21.823  1.00  1.080          H  
ATOM  10289  HA  PHE A 654       4.904 -13.492 -23.020  1.00  1.060          H  
ATOM  10290 1HB  PHE A 654       5.776 -10.746 -23.874  1.00  1.490          H  
ATOM  10291 2HB  PHE A 654       5.025 -11.874 -25.002  1.00  1.490          H  
ATOM  10292  HD1 PHE A 654       4.437  -9.823 -21.963  1.00  1.490          H  
ATOM  10293  HD2 PHE A 654       2.646 -12.472 -24.807  1.00  1.490          H  
ATOM  10294  HE1 PHE A 654       2.211  -9.171 -21.162  1.00  1.490          H  
ATOM  10295  HE2 PHE A 654       0.401 -11.803 -24.000  1.00  1.490          H  
ATOM  10296  HZ  PHE A 654       0.191 -10.158 -22.172  1.00  1.490          H  
ATOM  10297  N   GLY A 655       7.830 -13.972 -23.173  1.00  0.820          N  
ATOM  10298  CA  GLY A 655       8.971 -14.667 -23.745  1.00  0.790          C  
ATOM  10299  C   GLY A 655       8.605 -15.751 -24.761  1.00  0.760          C  
ATOM  10300  O   GLY A 655       9.115 -15.745 -25.884  1.00  0.760          O  
ATOM  10301  H   GLY A 655       7.849 -13.787 -22.163  1.00  0.980          H  
ATOM  10302 1HA  GLY A 655       9.599 -13.930 -24.211  1.00  0.950          H  
ATOM  10303 2HA  GLY A 655       9.558 -15.103 -22.936  1.00  0.950          H  
ATOM  10304  N   VAL A 656       7.725 -16.684 -24.392  1.00  0.730          N  
ATOM  10305  CA  VAL A 656       7.358 -17.732 -25.341  1.00  0.700          C  
ATOM  10306  C   VAL A 656       6.621 -17.174 -26.573  1.00  0.710          C  
ATOM  10307  O   VAL A 656       7.057 -17.441 -27.694  1.00  0.710          O  
ATOM  10308  CB  VAL A 656       6.602 -18.887 -24.634  1.00  0.990          C  
ATOM  10309  CG1 VAL A 656       6.001 -19.833 -25.664  1.00  0.990          C  
ATOM  10310  CG2 VAL A 656       7.591 -19.632 -23.768  1.00  0.990          C  
ATOM  10311  H   VAL A 656       7.328 -16.638 -23.462  1.00  0.880          H  
ATOM  10312  HA  VAL A 656       8.286 -18.177 -25.703  1.00  0.840          H  
ATOM  10313  HB  VAL A 656       5.829 -18.522 -23.995  1.00  1.190          H  
ATOM  10314 1HG1 VAL A 656       5.511 -20.651 -25.161  1.00  1.190          H  
ATOM  10315 2HG1 VAL A 656       5.272 -19.311 -26.273  1.00  1.190          H  
ATOM  10316 3HG1 VAL A 656       6.770 -20.214 -26.299  1.00  1.190          H  
ATOM  10317 1HG2 VAL A 656       7.076 -20.452 -23.269  1.00  1.190          H  
ATOM  10318 2HG2 VAL A 656       8.391 -20.022 -24.371  1.00  1.190          H  
ATOM  10319 3HG2 VAL A 656       8.008 -18.956 -23.026  1.00  1.190          H  
ATOM  10320  N   PRO A 657       5.525 -16.388 -26.456  1.00  0.730          N  
ATOM  10321  CA  PRO A 657       4.870 -15.757 -27.596  1.00  0.750          C  
ATOM  10322  C   PRO A 657       5.861 -15.028 -28.527  1.00  0.790          C  
ATOM  10323  O   PRO A 657       5.708 -15.088 -29.753  1.00  0.800          O  
ATOM  10324  CB  PRO A 657       3.908 -14.791 -26.888  1.00  1.120          C  
ATOM  10325  CG  PRO A 657       3.549 -15.516 -25.587  1.00  1.120          C  
ATOM  10326  CD  PRO A 657       4.798 -16.208 -25.164  1.00  1.120          C  
ATOM  10327  HA  PRO A 657       4.315 -16.524 -28.155  1.00  0.900          H  
ATOM  10328 1HB  PRO A 657       4.416 -13.828 -26.707  1.00  1.350          H  
ATOM  10329 2HB  PRO A 657       3.039 -14.581 -27.526  1.00  1.350          H  
ATOM  10330 1HG  PRO A 657       3.191 -14.804 -24.827  1.00  1.350          H  
ATOM  10331 2HG  PRO A 657       2.748 -16.226 -25.743  1.00  1.350          H  
ATOM  10332 1HD  PRO A 657       5.331 -15.636 -24.443  1.00  1.350          H  
ATOM  10333 2HD  PRO A 657       4.459 -17.148 -24.773  1.00  1.350          H  
ATOM  10334  N   ILE A 658       6.896 -14.393 -27.946  1.00  0.810          N  
ATOM  10335  CA  ILE A 658       7.932 -13.704 -28.710  1.00  0.850          C  
ATOM  10336  C   ILE A 658       8.771 -14.703 -29.489  1.00  0.830          C  
ATOM  10337  O   ILE A 658       8.983 -14.527 -30.688  1.00  0.850          O  
ATOM  10338  CB  ILE A 658       8.836 -12.846 -27.794  1.00  1.170          C  
ATOM  10339  CG1 ILE A 658       8.025 -11.658 -27.195  1.00  1.170          C  
ATOM  10340  CG2 ILE A 658      10.056 -12.343 -28.591  1.00  1.170          C  
ATOM  10341  CD1 ILE A 658       8.719 -10.955 -26.017  1.00  1.170          C  
ATOM  10342  H   ILE A 658       6.938 -14.333 -26.924  1.00  0.970          H  
ATOM  10343  HA  ILE A 658       7.447 -13.040 -29.423  1.00  1.020          H  
ATOM  10344  HB  ILE A 658       9.169 -13.449 -26.960  1.00  1.410          H  
ATOM  10345 1HG1 ILE A 658       7.852 -10.925 -27.979  1.00  1.410          H  
ATOM  10346 2HG1 ILE A 658       7.063 -12.025 -26.860  1.00  1.410          H  
ATOM  10347 1HG2 ILE A 658      10.698 -11.750 -27.958  1.00  1.410          H  
ATOM  10348 2HG2 ILE A 658      10.626 -13.180 -28.965  1.00  1.410          H  
ATOM  10349 3HG2 ILE A 658       9.717 -11.734 -29.429  1.00  1.410          H  
ATOM  10350 1HD1 ILE A 658       8.087 -10.144 -25.653  1.00  1.410          H  
ATOM  10351 2HD1 ILE A 658       8.878 -11.668 -25.205  1.00  1.410          H  
ATOM  10352 3HD1 ILE A 658       9.671 -10.548 -26.325  1.00  1.410          H  
ATOM  10353  N   ALA A 659       9.272 -15.739 -28.805  1.00  0.790          N  
ATOM  10354  CA  ALA A 659      10.107 -16.751 -29.446  1.00  0.770          C  
ATOM  10355  C   ALA A 659       9.369 -17.424 -30.592  1.00  0.760          C  
ATOM  10356  O   ALA A 659       9.965 -17.689 -31.643  1.00  0.770          O  
ATOM  10357  CB  ALA A 659      10.535 -17.802 -28.425  1.00  1.090          C  
ATOM  10358  H   ALA A 659       9.076 -15.793 -27.800  1.00  0.950          H  
ATOM  10359  HA  ALA A 659      10.980 -16.259 -29.859  1.00  0.920          H  
ATOM  10360 1HB  ALA A 659      11.177 -18.548 -28.897  1.00  1.300          H  
ATOM  10361 2HB  ALA A 659      11.073 -17.322 -27.614  1.00  1.300          H  
ATOM  10362 3HB  ALA A 659       9.647 -18.288 -28.023  1.00  1.300          H  
ATOM  10363  N   ILE A 660       8.069 -17.676 -30.410  1.00  0.740          N  
ATOM  10364  CA  ILE A 660       7.307 -18.315 -31.462  1.00  0.730          C  
ATOM  10365  C   ILE A 660       7.138 -17.348 -32.623  1.00  0.780          C  
ATOM  10366  O   ILE A 660       7.507 -17.674 -33.748  1.00  0.790          O  
ATOM  10367  CB  ILE A 660       5.937 -18.831 -30.960  1.00  1.030          C  
ATOM  10368  CG1 ILE A 660       6.169 -19.991 -29.930  1.00  1.030          C  
ATOM  10369  CG2 ILE A 660       5.059 -19.313 -32.165  1.00  1.030          C  
ATOM  10370  CD1 ILE A 660       4.932 -20.393 -29.168  1.00  1.030          C  
ATOM  10371  H   ILE A 660       7.636 -17.443 -29.509  1.00  0.890          H  
ATOM  10372  HA  ILE A 660       7.872 -19.173 -31.818  1.00  0.880          H  
ATOM  10373  HB  ILE A 660       5.424 -18.023 -30.432  1.00  1.230          H  
ATOM  10374 1HG1 ILE A 660       6.556 -20.862 -30.453  1.00  1.230          H  
ATOM  10375 2HG1 ILE A 660       6.919 -19.664 -29.207  1.00  1.230          H  
ATOM  10376 1HG2 ILE A 660       4.097 -19.664 -31.817  1.00  1.230          H  
ATOM  10377 2HG2 ILE A 660       4.893 -18.492 -32.860  1.00  1.230          H  
ATOM  10378 3HG2 ILE A 660       5.566 -20.122 -32.685  1.00  1.230          H  
ATOM  10379 1HD1 ILE A 660       5.159 -21.183 -28.468  1.00  1.230          H  
ATOM  10380 2HD1 ILE A 660       4.550 -19.530 -28.623  1.00  1.230          H  
ATOM  10381 3HD1 ILE A 660       4.180 -20.751 -29.853  1.00  1.230          H  
ATOM  10382  N   LEU A 661       6.688 -16.117 -32.370  1.00  0.810          N  
ATOM  10383  CA  LEU A 661       6.515 -15.187 -33.476  1.00  0.870          C  
ATOM  10384  C   LEU A 661       7.792 -14.996 -34.271  1.00  0.900          C  
ATOM  10385  O   LEU A 661       7.753 -15.010 -35.505  1.00  0.920          O  
ATOM  10386  CB  LEU A 661       6.032 -13.820 -32.980  1.00  1.190          C  
ATOM  10387  CG  LEU A 661       5.859 -12.701 -34.075  1.00  1.190          C  
ATOM  10388  CD1 LEU A 661       4.815 -13.118 -35.129  1.00  1.190          C  
ATOM  10389  CD2 LEU A 661       5.445 -11.410 -33.389  1.00  1.190          C  
ATOM  10390  H   LEU A 661       6.409 -15.847 -31.422  1.00  0.970          H  
ATOM  10391  HA  LEU A 661       5.761 -15.608 -34.135  1.00  1.040          H  
ATOM  10392 1HB  LEU A 661       5.075 -13.957 -32.478  1.00  1.430          H  
ATOM  10393 2HB  LEU A 661       6.750 -13.459 -32.238  1.00  1.430          H  
ATOM  10394  HG  LEU A 661       6.806 -12.544 -34.587  1.00  1.430          H  
ATOM  10395 1HD1 LEU A 661       4.719 -12.326 -35.871  1.00  1.430          H  
ATOM  10396 2HD1 LEU A 661       5.126 -14.031 -35.632  1.00  1.430          H  
ATOM  10397 3HD1 LEU A 661       3.853 -13.281 -34.647  1.00  1.430          H  
ATOM  10398 1HD2 LEU A 661       5.338 -10.618 -34.132  1.00  1.430          H  
ATOM  10399 2HD2 LEU A 661       4.494 -11.556 -32.874  1.00  1.430          H  
ATOM  10400 3HD2 LEU A 661       6.210 -11.128 -32.664  1.00  1.430          H  
ATOM  10401  N   ILE A 662       8.930 -14.847 -33.593  1.00  0.900          N  
ATOM  10402  CA  ILE A 662      10.159 -14.638 -34.326  1.00  0.920          C  
ATOM  10403  C   ILE A 662      10.462 -15.815 -35.217  1.00  0.900          C  
ATOM  10404  O   ILE A 662      10.759 -15.619 -36.396  1.00  0.930          O  
ATOM  10405  CB  ILE A 662      11.375 -14.449 -33.389  1.00  1.280          C  
ATOM  10406  CG1 ILE A 662      11.254 -13.124 -32.618  1.00  1.280          C  
ATOM  10407  CG2 ILE A 662      12.714 -14.504 -34.230  1.00  1.280          C  
ATOM  10408  CD1 ILE A 662      12.216 -13.007 -31.449  1.00  1.280          C  
ATOM  10409  H   ILE A 662       8.924 -14.843 -32.567  1.00  1.080          H  
ATOM  10410  HA  ILE A 662      10.044 -13.752 -34.948  1.00  1.100          H  
ATOM  10411  HB  ILE A 662      11.380 -15.253 -32.646  1.00  1.540          H  
ATOM  10412 1HG1 ILE A 662      11.438 -12.298 -33.303  1.00  1.540          H  
ATOM  10413 2HG1 ILE A 662      10.240 -13.031 -32.238  1.00  1.540          H  
ATOM  10414 1HG2 ILE A 662      13.570 -14.390 -33.580  1.00  1.540          H  
ATOM  10415 2HG2 ILE A 662      12.815 -15.453 -34.747  1.00  1.540          H  
ATOM  10416 3HG2 ILE A 662      12.711 -13.700 -34.967  1.00  1.540          H  
ATOM  10417 1HD1 ILE A 662      12.062 -12.052 -30.953  1.00  1.540          H  
ATOM  10418 2HD1 ILE A 662      12.019 -13.815 -30.752  1.00  1.540          H  
ATOM  10419 3HD1 ILE A 662      13.243 -13.066 -31.786  1.00  1.540          H  
ATOM  10420  N   MET A 663      10.413 -17.034 -34.678  1.00  0.850          N  
ATOM  10421  CA  MET A 663      10.793 -18.165 -35.498  1.00  0.840          C  
ATOM  10422  C   MET A 663       9.765 -18.502 -36.585  1.00  0.840          C  
ATOM  10423  O   MET A 663      10.135 -19.038 -37.638  1.00  0.850          O  
ATOM  10424  CB  MET A 663      11.161 -19.320 -34.606  1.00  1.180          C  
ATOM  10425  CG  MET A 663      12.413 -18.996 -33.737  1.00  1.180          C  
ATOM  10426  SD  MET A 663      13.875 -18.398 -34.641  1.00  1.180          S  
ATOM  10427  CE  MET A 663      14.320 -19.807 -35.568  1.00  1.180          C  
ATOM  10428  H   MET A 663      10.152 -17.169 -33.691  1.00  1.020          H  
ATOM  10429  HA  MET A 663      11.698 -17.886 -36.025  1.00  1.010          H  
ATOM  10430 1HB  MET A 663      10.330 -19.543 -33.927  1.00  1.420          H  
ATOM  10431 2HB  MET A 663      11.359 -20.200 -35.196  1.00  1.420          H  
ATOM  10432 1HG  MET A 663      12.128 -18.244 -33.009  1.00  1.420          H  
ATOM  10433 2HG  MET A 663      12.710 -19.869 -33.203  1.00  1.420          H  
ATOM  10434 1HE  MET A 663      15.201 -19.591 -36.174  1.00  1.420          H  
ATOM  10435 2HE  MET A 663      14.534 -20.630 -34.890  1.00  1.420          H  
ATOM  10436 3HE  MET A 663      13.500 -20.067 -36.210  1.00  1.420          H  
ATOM  10437  N   VAL A 664       8.489 -18.165 -36.363  1.00  0.820          N  
ATOM  10438  CA  VAL A 664       7.484 -18.349 -37.401  1.00  0.790          C  
ATOM  10439  C   VAL A 664       7.832 -17.414 -38.558  1.00  0.880          C  
ATOM  10440  O   VAL A 664       7.781 -17.835 -39.715  1.00  0.920          O  
ATOM  10441  CB  VAL A 664       6.044 -18.101 -36.887  1.00  1.120          C  
ATOM  10442  CG1 VAL A 664       5.039 -18.092 -38.070  1.00  1.120          C  
ATOM  10443  CG2 VAL A 664       5.649 -19.231 -35.915  1.00  1.120          C  
ATOM  10444  H   VAL A 664       8.223 -17.797 -35.444  1.00  0.980          H  
ATOM  10445  HA  VAL A 664       7.534 -19.378 -37.758  1.00  0.950          H  
ATOM  10446  HB  VAL A 664       6.004 -17.134 -36.379  1.00  1.340          H  
ATOM  10447 1HG1 VAL A 664       4.033 -17.923 -37.690  1.00  1.340          H  
ATOM  10448 2HG1 VAL A 664       5.288 -17.299 -38.775  1.00  1.340          H  
ATOM  10449 3HG1 VAL A 664       5.070 -19.057 -38.588  1.00  1.340          H  
ATOM  10450 1HG2 VAL A 664       4.639 -19.064 -35.545  1.00  1.340          H  
ATOM  10451 2HG2 VAL A 664       5.690 -20.164 -36.439  1.00  1.340          H  
ATOM  10452 3HG2 VAL A 664       6.336 -19.263 -35.085  1.00  1.340          H  
ATOM  10453  N   LEU A 665       8.177 -16.154 -38.246  1.00  0.920          N  
ATOM  10454  CA  LEU A 665       8.569 -15.178 -39.260  1.00  0.990          C  
ATOM  10455  C   LEU A 665       9.830 -15.642 -39.994  1.00  0.990          C  
ATOM  10456  O   LEU A 665       9.954 -15.433 -41.209  1.00  1.020          O  
ATOM  10457  CB  LEU A 665       8.776 -13.801 -38.621  1.00  1.360          C  
ATOM  10458  CG  LEU A 665       7.489 -13.083 -38.095  1.00  1.360          C  
ATOM  10459  CD1 LEU A 665       7.907 -11.859 -37.291  1.00  1.360          C  
ATOM  10460  CD2 LEU A 665       6.580 -12.669 -39.267  1.00  1.360          C  
ATOM  10461  H   LEU A 665       8.131 -15.865 -37.263  1.00  1.100          H  
ATOM  10462  HA  LEU A 665       7.771 -15.112 -39.985  1.00  1.190          H  
ATOM  10463 1HB  LEU A 665       9.450 -13.920 -37.775  1.00  1.630          H  
ATOM  10464 2HB  LEU A 665       9.253 -13.150 -39.349  1.00  1.630          H  
ATOM  10465  HG  LEU A 665       6.940 -13.751 -37.442  1.00  1.630          H  
ATOM  10466 1HD1 LEU A 665       7.021 -11.357 -36.905  1.00  1.630          H  
ATOM  10467 2HD1 LEU A 665       8.535 -12.175 -36.457  1.00  1.630          H  
ATOM  10468 3HD1 LEU A 665       8.462 -11.174 -37.927  1.00  1.630          H  
ATOM  10469 1HD2 LEU A 665       5.698 -12.167 -38.870  1.00  1.630          H  
ATOM  10470 2HD2 LEU A 665       7.120 -11.989 -39.926  1.00  1.630          H  
ATOM  10471 3HD2 LEU A 665       6.260 -13.536 -39.833  1.00  1.630          H  
ATOM  10472  N   VAL A 666      10.756 -16.292 -39.279  1.00  0.950          N  
ATOM  10473  CA  VAL A 666      11.933 -16.819 -39.954  1.00  0.940          C  
ATOM  10474  C   VAL A 666      11.494 -17.855 -40.977  1.00  0.950          C  
ATOM  10475  O   VAL A 666      11.870 -17.768 -42.143  1.00  0.980          O  
ATOM  10476  CB  VAL A 666      12.929 -17.486 -38.962  1.00  1.320          C  
ATOM  10477  CG1 VAL A 666      14.043 -18.239 -39.719  1.00  1.320          C  
ATOM  10478  CG2 VAL A 666      13.559 -16.425 -38.080  1.00  1.320          C  
ATOM  10479  H   VAL A 666      10.637 -16.362 -38.263  1.00  1.140          H  
ATOM  10480  HA  VAL A 666      12.438 -16.001 -40.468  1.00  1.130          H  
ATOM  10481  HB  VAL A 666      12.397 -18.206 -38.351  1.00  1.580          H  
ATOM  10482 1HG1 VAL A 666      14.719 -18.696 -38.998  1.00  1.580          H  
ATOM  10483 2HG1 VAL A 666      13.619 -19.022 -40.347  1.00  1.580          H  
ATOM  10484 3HG1 VAL A 666      14.596 -17.538 -40.345  1.00  1.580          H  
ATOM  10485 1HG2 VAL A 666      14.247 -16.893 -37.379  1.00  1.580          H  
ATOM  10486 2HG2 VAL A 666      14.101 -15.715 -38.701  1.00  1.580          H  
ATOM  10487 3HG2 VAL A 666      12.802 -15.903 -37.534  1.00  1.580          H  
ATOM  10488  N   ASP A 667      10.653 -18.816 -40.575  1.00  0.930          N  
ATOM  10489  CA  ASP A 667      10.226 -19.844 -41.523  1.00  0.940          C  
ATOM  10490  C   ASP A 667       9.420 -19.220 -42.678  1.00  0.980          C  
ATOM  10491  O   ASP A 667       9.559 -19.615 -43.830  1.00  0.990          O  
ATOM  10492  CB  ASP A 667       9.421 -20.943 -40.805  1.00  1.310          C  
ATOM  10493  CG  ASP A 667       9.204 -22.231 -41.663  1.00  1.310          C  
ATOM  10494  OD1 ASP A 667      10.177 -22.875 -41.995  1.00  1.310          O  
ATOM  10495  OD2 ASP A 667       8.065 -22.562 -41.962  1.00  1.310          O  
ATOM  10496  H   ASP A 667      10.345 -18.847 -39.597  1.00  1.120          H  
ATOM  10497  HA  ASP A 667      11.114 -20.308 -41.947  1.00  1.130          H  
ATOM  10498 1HB  ASP A 667       9.934 -21.213 -39.880  1.00  1.570          H  
ATOM  10499 2HB  ASP A 667       8.446 -20.534 -40.518  1.00  1.570          H  
ATOM  10500  N   TYR A 668       8.613 -18.200 -42.378  1.00  1.020          N  
ATOM  10501  CA  TYR A 668       7.803 -17.475 -43.356  1.00  1.020          C  
ATOM  10502  C   TYR A 668       8.657 -16.955 -44.510  1.00  1.040          C  
ATOM  10503  O   TYR A 668       8.262 -17.022 -45.676  1.00  1.100          O  
ATOM  10504  CB  TYR A 668       7.053 -16.326 -42.680  1.00  1.430          C  
ATOM  10505  CG  TYR A 668       6.229 -15.492 -43.595  1.00  1.430          C  
ATOM  10506  CD1 TYR A 668       4.985 -15.930 -44.008  1.00  1.430          C  
ATOM  10507  CD2 TYR A 668       6.717 -14.268 -44.022  1.00  1.430          C  
ATOM  10508  CE1 TYR A 668       4.230 -15.149 -44.853  1.00  1.430          C  
ATOM  10509  CE2 TYR A 668       5.965 -13.487 -44.866  1.00  1.430          C  
ATOM  10510  CZ  TYR A 668       4.725 -13.922 -45.283  1.00  1.430          C  
ATOM  10511  OH  TYR A 668       3.972 -13.138 -46.127  1.00  1.430          O  
ATOM  10512  H   TYR A 668       8.516 -17.937 -41.397  1.00  1.220          H  
ATOM  10513  HA  TYR A 668       7.074 -18.168 -43.774  1.00  1.220          H  
ATOM  10514 1HB  TYR A 668       6.410 -16.719 -41.891  1.00  1.710          H  
ATOM  10515 2HB  TYR A 668       7.762 -15.677 -42.219  1.00  1.710          H  
ATOM  10516  HD1 TYR A 668       4.604 -16.893 -43.667  1.00  1.710          H  
ATOM  10517  HD2 TYR A 668       7.699 -13.926 -43.692  1.00  1.710          H  
ATOM  10518  HE1 TYR A 668       3.250 -15.493 -45.181  1.00  1.710          H  
ATOM  10519  HE2 TYR A 668       6.348 -12.525 -45.205  1.00  1.710          H  
ATOM  10520  HH  TYR A 668       3.142 -13.581 -46.320  1.00  1.710          H  
ATOM  10521  N   SER A 669       9.817 -16.392 -44.169  1.00  1.030          N  
ATOM  10522  CA  SER A 669      10.752 -15.795 -45.121  1.00  1.020          C  
ATOM  10523  C   SER A 669      11.486 -16.817 -46.016  1.00  0.980          C  
ATOM  10524  O   SER A 669      12.185 -16.418 -46.956  1.00  0.970          O  
ATOM  10525  CB  SER A 669      11.814 -14.996 -44.381  1.00  1.430          C  
ATOM  10526  OG  SER A 669      12.775 -15.834 -43.764  1.00  1.430          O  
ATOM  10527  H   SER A 669      10.044 -16.337 -43.170  1.00  1.240          H  
ATOM  10528  HA  SER A 669      10.186 -15.122 -45.764  1.00  1.220          H  
ATOM  10529 1HB  SER A 669      12.309 -14.322 -45.075  1.00  1.720          H  
ATOM  10530 2HB  SER A 669      11.328 -14.386 -43.619  1.00  1.720          H  
ATOM  10531  HG  SER A 669      12.313 -16.419 -43.127  1.00  1.720          H  
ATOM  10532  N   ILE A 670      11.385 -18.116 -45.706  1.00  0.970          N  
ATOM  10533  CA  ILE A 670      12.085 -19.151 -46.458  1.00  0.950          C  
ATOM  10534  C   ILE A 670      11.141 -19.808 -47.469  1.00  0.980          C  
ATOM  10535  O   ILE A 670      10.153 -20.435 -47.102  1.00  1.040          O  
ATOM  10536  CB  ILE A 670      12.679 -20.196 -45.469  1.00  1.340          C  
ATOM  10537  CG1 ILE A 670      13.694 -19.467 -44.522  1.00  1.340          C  
ATOM  10538  CG2 ILE A 670      13.337 -21.381 -46.209  1.00  1.340          C  
ATOM  10539  CD1 ILE A 670      14.186 -20.281 -43.329  1.00  1.340          C  
ATOM  10540  H   ILE A 670      10.763 -18.412 -44.948  1.00  1.160          H  
ATOM  10541  HA  ILE A 670      12.905 -18.688 -47.004  1.00  1.140          H  
ATOM  10542  HB  ILE A 670      11.867 -20.574 -44.837  1.00  1.610          H  
ATOM  10543 1HG1 ILE A 670      14.553 -19.160 -45.112  1.00  1.610          H  
ATOM  10544 2HG1 ILE A 670      13.213 -18.573 -44.130  1.00  1.610          H  
ATOM  10545 1HG2 ILE A 670      13.721 -22.094 -45.496  1.00  1.610          H  
ATOM  10546 2HG2 ILE A 670      12.600 -21.880 -46.838  1.00  1.610          H  
ATOM  10547 3HG2 ILE A 670      14.157 -21.023 -46.838  1.00  1.610          H  
ATOM  10548 1HD1 ILE A 670      14.868 -19.671 -42.740  1.00  1.610          H  
ATOM  10549 2HD1 ILE A 670      13.337 -20.565 -42.713  1.00  1.610          H  
ATOM  10550 3HD1 ILE A 670      14.703 -21.171 -43.661  1.00  1.610          H  
ATOM  10551  N   GLU A 671      11.461 -19.665 -48.756  1.00  0.960          N  
ATOM  10552  CA  GLU A 671      10.597 -20.169 -49.822  1.00  0.980          C  
ATOM  10553  C   GLU A 671      11.067 -21.477 -50.459  1.00  0.970          C  
ATOM  10554  O   GLU A 671      10.285 -22.184 -51.092  1.00  1.040          O  
ATOM  10555  CB  GLU A 671      10.461 -19.108 -50.919  1.00  1.360          C  
ATOM  10556  CG  GLU A 671       9.789 -17.809 -50.468  1.00  1.360          C  
ATOM  10557  CD  GLU A 671       9.681 -16.783 -51.577  1.00  1.360          C  
ATOM  10558  OE1 GLU A 671      10.200 -17.032 -52.639  1.00  1.360          O  
ATOM  10559  OE2 GLU A 671       9.077 -15.758 -51.360  1.00  1.360          O  
ATOM  10560  H   GLU A 671      12.297 -19.145 -48.991  1.00  1.150          H  
ATOM  10561  HA  GLU A 671       9.609 -20.346 -49.397  1.00  1.180          H  
ATOM  10562 1HB  GLU A 671      11.449 -18.859 -51.304  1.00  1.640          H  
ATOM  10563 2HB  GLU A 671       9.881 -19.516 -51.747  1.00  1.640          H  
ATOM  10564 1HG  GLU A 671       8.791 -18.041 -50.098  1.00  1.640          H  
ATOM  10565 2HG  GLU A 671      10.359 -17.385 -49.640  1.00  1.640          H  
ATOM  10566  N   ASP A 672      12.356 -21.776 -50.347  1.00  0.910          N  
ATOM  10567  CA  ASP A 672      12.962 -22.921 -51.011  1.00  0.880          C  
ATOM  10568  C   ASP A 672      13.091 -24.202 -50.188  1.00  0.870          C  
ATOM  10569  O   ASP A 672      13.748 -25.146 -50.633  1.00  0.850          O  
ATOM  10570  CB  ASP A 672      14.347 -22.491 -51.470  1.00  1.240          C  
ATOM  10571  CG  ASP A 672      15.211 -22.086 -50.276  1.00  1.240          C  
ATOM  10572  OD1 ASP A 672      14.750 -22.235 -49.144  1.00  1.240          O  
ATOM  10573  OD2 ASP A 672      16.289 -21.596 -50.485  1.00  1.240          O  
ATOM  10574  H   ASP A 672      12.978 -21.194 -49.797  1.00  1.090          H  
ATOM  10575  HA  ASP A 672      12.358 -23.150 -51.889  1.00  1.060          H  
ATOM  10576 1HB  ASP A 672      14.831 -23.310 -52.001  1.00  1.490          H  
ATOM  10577 2HB  ASP A 672      14.264 -21.648 -52.158  1.00  1.490          H  
ATOM  10578  N   THR A 673      12.488 -24.250 -49.007  1.00  0.920          N  
ATOM  10579  CA  THR A 673      12.628 -25.415 -48.138  1.00  0.910          C  
ATOM  10580  C   THR A 673      11.282 -25.853 -47.564  1.00  1.000          C  
ATOM  10581  O   THR A 673      10.469 -25.024 -47.156  1.00  1.260          O  
ATOM  10582  CB  THR A 673      13.631 -25.102 -47.000  1.00  1.280          C  
ATOM  10583  OG1 THR A 673      14.890 -24.686 -47.584  1.00  1.280          O  
ATOM  10584  CG2 THR A 673      13.897 -26.374 -46.117  1.00  1.280          C  
ATOM  10585  H   THR A 673      11.920 -23.462 -48.732  1.00  1.100          H  
ATOM  10586  HA  THR A 673      13.024 -26.244 -48.725  1.00  1.090          H  
ATOM  10587  HB  THR A 673      13.241 -24.309 -46.378  1.00  1.530          H  
ATOM  10588  HG1 THR A 673      14.769 -23.838 -48.113  1.00  1.530          H  
ATOM  10589 1HG2 THR A 673      14.619 -26.132 -45.339  1.00  1.530          H  
ATOM  10590 2HG2 THR A 673      12.976 -26.713 -45.647  1.00  1.530          H  
ATOM  10591 3HG2 THR A 673      14.299 -27.173 -46.737  1.00  1.530          H  
ATOM  10592  N   TYR A 674      11.034 -27.158 -47.535  1.00  0.830          N  
ATOM  10593  CA  TYR A 674       9.805 -27.661 -46.919  1.00  0.870          C  
ATOM  10594  C   TYR A 674       9.910 -27.816 -45.415  1.00  0.910          C  
ATOM  10595  O   TYR A 674      10.857 -28.405 -44.901  1.00  0.970          O  
ATOM  10596  CB  TYR A 674       9.393 -29.008 -47.489  1.00  1.200          C  
ATOM  10597  CG  TYR A 674       8.146 -29.602 -46.829  1.00  1.200          C  
ATOM  10598  CD1 TYR A 674       6.904 -29.121 -47.176  1.00  1.200          C  
ATOM  10599  CD2 TYR A 674       8.252 -30.624 -45.877  1.00  1.200          C  
ATOM  10600  CE1 TYR A 674       5.770 -29.638 -46.595  1.00  1.200          C  
ATOM  10601  CE2 TYR A 674       7.098 -31.146 -45.290  1.00  1.200          C  
ATOM  10602  CZ  TYR A 674       5.860 -30.649 -45.656  1.00  1.200          C  
ATOM  10603  OH  TYR A 674       4.687 -31.140 -45.108  1.00  1.200          O  
ATOM  10604  H   TYR A 674      11.720 -27.788 -47.933  1.00  1.000          H  
ATOM  10605  HA  TYR A 674       9.010 -26.943 -47.116  1.00  1.040          H  
ATOM  10606 1HB  TYR A 674       9.184 -28.893 -48.549  1.00  1.440          H  
ATOM  10607 2HB  TYR A 674      10.207 -29.714 -47.381  1.00  1.440          H  
ATOM  10608  HD1 TYR A 674       6.821 -28.326 -47.913  1.00  1.440          H  
ATOM  10609  HD2 TYR A 674       9.233 -31.007 -45.595  1.00  1.440          H  
ATOM  10610  HE1 TYR A 674       4.793 -29.249 -46.878  1.00  1.440          H  
ATOM  10611  HE2 TYR A 674       7.168 -31.941 -44.547  1.00  1.440          H  
ATOM  10612  HH  TYR A 674       4.868 -31.863 -44.473  1.00  1.440          H  
ATOM  10613  N   THR A 675       8.908 -27.329 -44.713  1.00  0.870          N  
ATOM  10614  CA  THR A 675       8.827 -27.498 -43.276  1.00  0.880          C  
ATOM  10615  C   THR A 675       7.478 -28.120 -43.000  1.00  0.830          C  
ATOM  10616  O   THR A 675       6.478 -27.709 -43.588  1.00  0.810          O  
ATOM  10617  CB  THR A 675       8.980 -26.163 -42.500  1.00  1.230          C  
ATOM  10618  OG1 THR A 675      10.235 -25.562 -42.806  1.00  1.230          O  
ATOM  10619  CG2 THR A 675       8.956 -26.428 -40.987  1.00  1.230          C  
ATOM  10620  H   THR A 675       8.175 -26.826 -45.190  1.00  1.040          H  
ATOM  10621  HA  THR A 675       9.602 -28.188 -42.944  1.00  1.060          H  
ATOM  10622  HB  THR A 675       8.179 -25.474 -42.771  1.00  1.470          H  
ATOM  10623  HG1 THR A 675      10.224 -24.610 -42.501  1.00  1.470          H  
ATOM  10624 1HG2 THR A 675       9.100 -25.483 -40.487  1.00  1.470          H  
ATOM  10625 2HG2 THR A 675       8.006 -26.864 -40.684  1.00  1.470          H  
ATOM  10626 3HG2 THR A 675       9.769 -27.101 -40.722  1.00  1.470          H  
ATOM  10627  N   GLN A 676       7.435 -29.128 -42.143  1.00  0.820          N  
ATOM  10628  CA  GLN A 676       6.147 -29.715 -41.824  1.00  0.770          C  
ATOM  10629  C   GLN A 676       5.416 -28.821 -40.843  1.00  0.730          C  
ATOM  10630  O   GLN A 676       5.961 -28.470 -39.789  1.00  0.710          O  
ATOM  10631  CB  GLN A 676       6.300 -31.118 -41.243  1.00  1.100          C  
ATOM  10632  CG  GLN A 676       4.971 -31.774 -40.875  1.00  1.100          C  
ATOM  10633  CD  GLN A 676       4.130 -32.075 -42.071  1.00  1.100          C  
ATOM  10634  OE1 GLN A 676       4.601 -32.752 -43.003  1.00  1.100          O  
ATOM  10635  NE2 GLN A 676       2.884 -31.579 -42.080  1.00  1.100          N  
ATOM  10636  H   GLN A 676       8.286 -29.455 -41.710  1.00  0.980          H  
ATOM  10637  HA  GLN A 676       5.553 -29.776 -42.737  1.00  0.920          H  
ATOM  10638 1HB  GLN A 676       6.810 -31.758 -41.959  1.00  1.320          H  
ATOM  10639 2HB  GLN A 676       6.912 -31.073 -40.344  1.00  1.320          H  
ATOM  10640 1HG  GLN A 676       5.174 -32.712 -40.363  1.00  1.320          H  
ATOM  10641 2HG  GLN A 676       4.396 -31.115 -40.225  1.00  1.320          H  
ATOM  10642 1HE2 GLN A 676       2.278 -31.758 -42.861  1.00  1.320          H  
ATOM  10643 2HE2 GLN A 676       2.534 -30.995 -41.299  1.00  1.320          H  
ATOM  10644  N   LYS A 677       4.206 -28.422 -41.211  1.00  0.740          N  
ATOM  10645  CA  LYS A 677       3.413 -27.534 -40.384  1.00  0.720          C  
ATOM  10646  C   LYS A 677       2.238 -28.252 -39.718  1.00  0.640          C  
ATOM  10647  O   LYS A 677       1.870 -29.381 -40.084  1.00  0.630          O  
ATOM  10648  CB  LYS A 677       2.957 -26.346 -41.226  1.00  1.020          C  
ATOM  10649  CG  LYS A 677       4.136 -25.505 -41.809  1.00  1.020          C  
ATOM  10650  CD  LYS A 677       3.620 -24.294 -42.570  1.00  1.020          C  
ATOM  10651  CE  LYS A 677       4.682 -23.579 -43.437  1.00  1.020          C  
ATOM  10652  NZ  LYS A 677       5.777 -22.939 -42.658  1.00  1.020          N  
ATOM  10653  H   LYS A 677       3.843 -28.711 -42.113  1.00  0.890          H  
ATOM  10654  HA  LYS A 677       4.030 -27.161 -39.580  1.00  0.860          H  
ATOM  10655 1HB  LYS A 677       2.340 -26.694 -42.054  1.00  1.220          H  
ATOM  10656 2HB  LYS A 677       2.336 -25.677 -40.617  1.00  1.220          H  
ATOM  10657 1HG  LYS A 677       4.770 -25.166 -41.006  1.00  1.220          H  
ATOM  10658 2HG  LYS A 677       4.728 -26.124 -42.479  1.00  1.220          H  
ATOM  10659 1HD  LYS A 677       2.793 -24.595 -43.211  1.00  1.220          H  
ATOM  10660 2HD  LYS A 677       3.251 -23.578 -41.845  1.00  1.220          H  
ATOM  10661 1HE  LYS A 677       5.122 -24.306 -44.120  1.00  1.220          H  
ATOM  10662 2HE  LYS A 677       4.177 -22.810 -44.018  1.00  1.220          H  
ATOM  10663 1HZ  LYS A 677       6.428 -22.486 -43.299  1.00  1.220          H  
ATOM  10664 2HZ  LYS A 677       5.413 -22.246 -42.022  1.00  1.220          H  
ATOM  10665 3HZ  LYS A 677       6.290 -23.636 -42.125  1.00  1.220          H  
ATOM  10666  N   LEU A 678       1.684 -27.585 -38.711  1.00  0.610          N  
ATOM  10667  CA  LEU A 678       0.524 -28.028 -37.946  1.00  0.520          C  
ATOM  10668  C   LEU A 678      -0.720 -28.133 -38.844  1.00  0.450          C  
ATOM  10669  O   LEU A 678      -0.935 -27.300 -39.725  1.00  0.500          O  
ATOM  10670  CB  LEU A 678       0.290 -27.026 -36.787  1.00  0.760          C  
ATOM  10671  CG  LEU A 678      -0.731 -27.400 -35.651  1.00  0.760          C  
ATOM  10672  CD1 LEU A 678      -0.176 -28.575 -34.811  1.00  0.760          C  
ATOM  10673  CD2 LEU A 678      -0.959 -26.162 -34.763  1.00  0.760          C  
ATOM  10674  H   LEU A 678       2.104 -26.684 -38.459  1.00  0.730          H  
ATOM  10675  HA  LEU A 678       0.743 -29.013 -37.543  1.00  0.620          H  
ATOM  10676 1HB  LEU A 678       1.254 -26.827 -36.313  1.00  0.920          H  
ATOM  10677 2HB  LEU A 678      -0.051 -26.087 -37.229  1.00  0.920          H  
ATOM  10678  HG  LEU A 678      -1.683 -27.707 -36.091  1.00  0.920          H  
ATOM  10679 1HD1 LEU A 678      -0.873 -28.825 -34.027  1.00  0.920          H  
ATOM  10680 2HD1 LEU A 678      -0.025 -29.450 -35.434  1.00  0.920          H  
ATOM  10681 3HD1 LEU A 678       0.773 -28.287 -34.362  1.00  0.920          H  
ATOM  10682 1HD2 LEU A 678      -1.675 -26.400 -33.971  1.00  0.920          H  
ATOM  10683 2HD2 LEU A 678      -0.016 -25.851 -34.318  1.00  0.920          H  
ATOM  10684 3HD2 LEU A 678      -1.345 -25.354 -35.369  1.00  0.920          H  
ATOM  10685  N   SER A 679      -1.535 -29.169 -38.646  1.00  0.410          N  
ATOM  10686  CA  SER A 679      -2.744 -29.329 -39.448  1.00  0.350          C  
ATOM  10687  C   SER A 679      -3.917 -29.832 -38.624  1.00  0.380          C  
ATOM  10688  O   SER A 679      -3.781 -30.751 -37.813  1.00  0.700          O  
ATOM  10689  CB  SER A 679      -2.490 -30.274 -40.598  1.00  0.510          C  
ATOM  10690  OG  SER A 679      -3.659 -30.473 -41.340  1.00  0.510          O  
ATOM  10691  H   SER A 679      -1.320 -29.867 -37.950  1.00  0.490          H  
ATOM  10692  HA  SER A 679      -3.016 -28.356 -39.859  1.00  0.420          H  
ATOM  10693 1HB  SER A 679      -1.710 -29.862 -41.240  1.00  0.620          H  
ATOM  10694 2HB  SER A 679      -2.131 -31.227 -40.214  1.00  0.620          H  
ATOM  10695  HG  SER A 679      -3.416 -31.045 -42.071  1.00  0.620          H  
ATOM  10696  N   VAL A 680      -5.066 -29.191 -38.817  1.00  0.540          N  
ATOM  10697  CA  VAL A 680      -6.289 -29.538 -38.107  1.00  0.600          C  
ATOM  10698  C   VAL A 680      -7.400 -29.824 -39.117  1.00  0.650          C  
ATOM  10699  O   VAL A 680      -7.293 -29.376 -40.258  1.00  0.840          O  
ATOM  10700  CB  VAL A 680      -6.739 -28.369 -37.182  1.00  0.820          C  
ATOM  10701  CG1 VAL A 680      -5.700 -28.104 -36.151  1.00  0.820          C  
ATOM  10702  CG2 VAL A 680      -7.012 -27.114 -38.013  1.00  0.820          C  
ATOM  10703  H   VAL A 680      -5.084 -28.466 -39.520  1.00  0.650          H  
ATOM  10704  HA  VAL A 680      -6.068 -30.403 -37.496  1.00  0.720          H  
ATOM  10705  HB  VAL A 680      -7.639 -28.639 -36.661  1.00  0.980          H  
ATOM  10706 1HG1 VAL A 680      -6.038 -27.307 -35.491  1.00  0.980          H  
ATOM  10707 2HG1 VAL A 680      -5.570 -29.013 -35.593  1.00  0.980          H  
ATOM  10708 3HG1 VAL A 680      -4.761 -27.817 -36.620  1.00  0.980          H  
ATOM  10709 1HG2 VAL A 680      -7.335 -26.315 -37.352  1.00  0.980          H  
ATOM  10710 2HG2 VAL A 680      -6.107 -26.810 -38.531  1.00  0.980          H  
ATOM  10711 3HG2 VAL A 680      -7.803 -27.306 -38.742  1.00  0.980          H  
ATOM  10712  N   PRO A 681      -8.474 -30.539 -38.719  1.00  0.600          N  
ATOM  10713  CA  PRO A 681      -9.670 -30.812 -39.495  1.00  0.620          C  
ATOM  10714  C   PRO A 681     -10.335 -29.512 -39.875  1.00  0.620          C  
ATOM  10715  O   PRO A 681     -10.189 -28.516 -39.177  1.00  0.700          O  
ATOM  10716  CB  PRO A 681     -10.545 -31.623 -38.529  1.00  0.930          C  
ATOM  10717  CG  PRO A 681      -9.577 -32.251 -37.567  1.00  0.930          C  
ATOM  10718  CD  PRO A 681      -8.457 -31.255 -37.418  1.00  0.930          C  
ATOM  10719  HA  PRO A 681      -9.404 -31.396 -40.387  1.00  0.740          H  
ATOM  10720 1HB  PRO A 681     -11.286 -30.972 -38.049  1.00  1.120          H  
ATOM  10721 2HB  PRO A 681     -11.117 -32.375 -39.093  1.00  1.120          H  
ATOM  10722 1HG  PRO A 681     -10.085 -32.453 -36.610  1.00  1.120          H  
ATOM  10723 2HG  PRO A 681      -9.234 -33.221 -37.954  1.00  1.120          H  
ATOM  10724 1HD  PRO A 681      -8.647 -30.596 -36.571  1.00  1.120          H  
ATOM  10725 2HD  PRO A 681      -7.553 -31.847 -37.307  1.00  1.120          H  
ATOM  10726  N   SER A 682     -11.093 -29.520 -40.959  1.00  0.740          N  
ATOM  10727  CA  SER A 682     -11.769 -28.302 -41.385  1.00  0.860          C  
ATOM  10728  C   SER A 682     -13.277 -28.469 -41.316  1.00  0.650          C  
ATOM  10729  O   SER A 682     -13.936 -28.796 -42.296  1.00  1.100          O  
ATOM  10730  CB  SER A 682     -11.358 -27.937 -42.798  1.00  1.160          C  
ATOM  10731  OG  SER A 682     -11.993 -26.759 -43.216  1.00  1.160          O  
ATOM  10732  H   SER A 682     -11.197 -30.363 -41.504  1.00  0.890          H  
ATOM  10733  HA  SER A 682     -11.486 -27.486 -40.718  1.00  1.030          H  
ATOM  10734 1HB  SER A 682     -10.276 -27.806 -42.837  1.00  1.390          H  
ATOM  10735 2HB  SER A 682     -11.614 -28.751 -43.473  1.00  1.390          H  
ATOM  10736  HG  SER A 682     -11.717 -26.618 -44.124  1.00  1.390          H  
ATOM  10737  N   GLY A 683     -13.812 -28.269 -40.121  1.00  0.910          N  
ATOM  10738  CA  GLY A 683     -15.221 -28.460 -39.803  1.00  0.690          C  
ATOM  10739  C   GLY A 683     -15.410 -29.485 -38.691  1.00  0.570          C  
ATOM  10740  O   GLY A 683     -14.670 -30.464 -38.585  1.00  0.580          O  
ATOM  10741  H   GLY A 683     -13.194 -27.973 -39.380  1.00  1.090          H  
ATOM  10742 1HA  GLY A 683     -15.651 -27.506 -39.498  1.00  0.830          H  
ATOM  10743 2HA  GLY A 683     -15.756 -28.783 -40.696  1.00  0.830          H  
ATOM  10744  N   PHE A 684     -16.458 -29.305 -37.887  1.00  0.530          N  
ATOM  10745  CA  PHE A 684     -16.713 -30.194 -36.747  1.00  0.450          C  
ATOM  10746  C   PHE A 684     -17.490 -31.435 -37.162  1.00  0.390          C  
ATOM  10747  O   PHE A 684     -18.656 -31.621 -36.806  1.00  0.390          O  
ATOM  10748  CB  PHE A 684     -17.497 -29.452 -35.671  1.00  0.660          C  
ATOM  10749  CG  PHE A 684     -16.755 -28.292 -35.077  1.00  0.660          C  
ATOM  10750  CD1 PHE A 684     -16.984 -27.004 -35.555  1.00  0.660          C  
ATOM  10751  CD2 PHE A 684     -15.841 -28.465 -34.048  1.00  0.660          C  
ATOM  10752  CE1 PHE A 684     -16.322 -25.925 -35.023  1.00  0.660          C  
ATOM  10753  CE2 PHE A 684     -15.179 -27.375 -33.511  1.00  0.660          C  
ATOM  10754  CZ  PHE A 684     -15.426 -26.107 -34.003  1.00  0.660          C  
ATOM  10755  H   PHE A 684     -17.065 -28.514 -38.040  1.00  0.640          H  
ATOM  10756  HA  PHE A 684     -15.754 -30.513 -36.333  1.00  0.540          H  
ATOM  10757 1HB  PHE A 684     -18.435 -29.088 -36.084  1.00  0.790          H  
ATOM  10758 2HB  PHE A 684     -17.742 -30.147 -34.865  1.00  0.790          H  
ATOM  10759  HD1 PHE A 684     -17.701 -26.852 -36.360  1.00  0.790          H  
ATOM  10760  HD2 PHE A 684     -15.648 -29.468 -33.662  1.00  0.790          H  
ATOM  10761  HE1 PHE A 684     -16.511 -24.924 -35.407  1.00  0.790          H  
ATOM  10762  HE2 PHE A 684     -14.457 -27.503 -32.698  1.00  0.790          H  
ATOM  10763  HZ  PHE A 684     -14.901 -25.251 -33.577  1.00  0.790          H  
ATOM  10764  N   SER A 685     -16.829 -32.253 -37.956  1.00  0.490          N  
ATOM  10765  CA  SER A 685     -17.365 -33.484 -38.498  1.00  0.580          C  
ATOM  10766  C   SER A 685     -16.912 -34.698 -37.702  1.00  0.520          C  
ATOM  10767  O   SER A 685     -16.027 -34.608 -36.840  1.00  0.470          O  
ATOM  10768  CB  SER A 685     -16.950 -33.628 -39.951  1.00  0.780          C  
ATOM  10769  OG  SER A 685     -15.567 -33.826 -40.067  1.00  0.780          O  
ATOM  10770  H   SER A 685     -15.876 -31.971 -38.201  1.00  0.590          H  
ATOM  10771  HA  SER A 685     -18.454 -33.436 -38.451  1.00  0.700          H  
ATOM  10772 1HB  SER A 685     -17.475 -34.469 -40.399  1.00  0.930          H  
ATOM  10773 2HB  SER A 685     -17.236 -32.732 -40.498  1.00  0.930          H  
ATOM  10774  HG  SER A 685     -15.392 -33.939 -41.006  1.00  0.930          H  
ATOM  10775  N   VAL A 686     -17.541 -35.833 -37.997  1.00  0.560          N  
ATOM  10776  CA  VAL A 686     -17.169 -37.124 -37.437  1.00  0.540          C  
ATOM  10777  C   VAL A 686     -15.988 -37.629 -38.252  1.00  0.530          C  
ATOM  10778  O   VAL A 686     -16.012 -37.523 -39.474  1.00  0.560          O  
ATOM  10779  CB  VAL A 686     -18.358 -38.124 -37.496  1.00  0.760          C  
ATOM  10780  CG1 VAL A 686     -17.932 -39.490 -37.052  1.00  0.760          C  
ATOM  10781  CG2 VAL A 686     -19.459 -37.658 -36.581  1.00  0.760          C  
ATOM  10782  H   VAL A 686     -18.275 -35.798 -38.688  1.00  0.670          H  
ATOM  10783  HA  VAL A 686     -16.857 -36.991 -36.397  1.00  0.650          H  
ATOM  10784  HB  VAL A 686     -18.723 -38.195 -38.515  1.00  0.920          H  
ATOM  10785 1HG1 VAL A 686     -18.775 -40.163 -37.089  1.00  0.920          H  
ATOM  10786 2HG1 VAL A 686     -17.174 -39.860 -37.686  1.00  0.920          H  
ATOM  10787 3HG1 VAL A 686     -17.570 -39.422 -36.053  1.00  0.920          H  
ATOM  10788 1HG2 VAL A 686     -20.296 -38.360 -36.622  1.00  0.920          H  
ATOM  10789 2HG2 VAL A 686     -19.085 -37.607 -35.561  1.00  0.920          H  
ATOM  10790 3HG2 VAL A 686     -19.795 -36.680 -36.895  1.00  0.920          H  
ATOM  10791  N   THR A 687     -14.952 -38.159 -37.601  1.00  0.510          N  
ATOM  10792  CA  THR A 687     -13.786 -38.676 -38.338  1.00  0.520          C  
ATOM  10793  C   THR A 687     -14.148 -39.781 -39.361  1.00  0.560          C  
ATOM  10794  O   THR A 687     -13.611 -39.811 -40.471  1.00  0.580          O  
ATOM  10795  CB  THR A 687     -12.678 -39.192 -37.368  1.00  0.720          C  
ATOM  10796  OG1 THR A 687     -12.173 -38.103 -36.559  1.00  0.720          O  
ATOM  10797  CG2 THR A 687     -11.513 -39.770 -38.151  1.00  0.720          C  
ATOM  10798  H   THR A 687     -14.963 -38.172 -36.571  1.00  0.610          H  
ATOM  10799  HA  THR A 687     -13.357 -37.845 -38.896  1.00  0.620          H  
ATOM  10800  HB  THR A 687     -13.089 -39.969 -36.716  1.00  0.870          H  
ATOM  10801  HG1 THR A 687     -12.735 -37.954 -35.772  1.00  0.870          H  
ATOM  10802 1HG2 THR A 687     -10.753 -40.130 -37.460  1.00  0.870          H  
ATOM  10803 2HG2 THR A 687     -11.850 -40.587 -38.750  1.00  0.870          H  
ATOM  10804 3HG2 THR A 687     -11.087 -39.006 -38.796  1.00  0.870          H  
ATOM  10805  N   ALA A 688     -15.040 -40.691 -38.975  1.00  0.570          N  
ATOM  10806  CA  ALA A 688     -15.461 -41.843 -39.780  1.00  0.610          C  
ATOM  10807  C   ALA A 688     -16.991 -41.952 -39.888  1.00  0.640          C  
ATOM  10808  O   ALA A 688     -17.556 -42.911 -39.350  1.00  0.660          O  
ATOM  10809  CB  ALA A 688     -14.930 -43.133 -39.182  1.00  0.840          C  
ATOM  10810  H   ALA A 688     -15.422 -40.573 -38.049  1.00  0.680          H  
ATOM  10811  HA  ALA A 688     -15.035 -41.744 -40.776  1.00  0.730          H  
ATOM  10812 1HB  ALA A 688     -15.225 -43.973 -39.811  1.00  1.010          H  
ATOM  10813 2HB  ALA A 688     -13.864 -43.083 -39.144  1.00  1.010          H  
ATOM  10814 3HB  ALA A 688     -15.324 -43.272 -38.176  1.00  1.010          H  
ATOM  10815  N   PRO A 689     -17.688 -40.997 -40.541  1.00  0.660          N  
ATOM  10816  CA  PRO A 689     -19.140 -40.865 -40.590  1.00  0.700          C  
ATOM  10817  C   PRO A 689     -19.825 -42.073 -41.234  1.00  0.750          C  
ATOM  10818  O   PRO A 689     -21.006 -42.324 -40.997  1.00  0.830          O  
ATOM  10819  CB  PRO A 689     -19.338 -39.606 -41.442  1.00  1.050          C  
ATOM  10820  CG  PRO A 689     -18.087 -39.508 -42.284  1.00  1.050          C  
ATOM  10821  CD  PRO A 689     -16.979 -40.057 -41.427  1.00  1.050          C  
ATOM  10822  HA  PRO A 689     -19.520 -40.703 -39.573  1.00  0.840          H  
ATOM  10823 1HB  PRO A 689     -20.250 -39.710 -42.047  1.00  1.260          H  
ATOM  10824 2HB  PRO A 689     -19.483 -38.735 -40.790  1.00  1.260          H  
ATOM  10825 1HG  PRO A 689     -18.207 -40.076 -43.221  1.00  1.260          H  
ATOM  10826 2HG  PRO A 689     -17.905 -38.462 -42.571  1.00  1.260          H  
ATOM  10827 1HD  PRO A 689     -16.273 -40.576 -42.088  1.00  1.260          H  
ATOM  10828 2HD  PRO A 689     -16.509 -39.274 -40.878  1.00  1.260          H  
ATOM  10829  N   GLU A 690     -19.087 -42.841 -42.047  1.00  0.740          N  
ATOM  10830  CA  GLU A 690     -19.659 -44.018 -42.675  1.00  0.790          C  
ATOM  10831  C   GLU A 690     -19.826 -45.168 -41.669  1.00  0.830          C  
ATOM  10832  O   GLU A 690     -20.498 -46.159 -41.960  1.00  0.910          O  
ATOM  10833  CB  GLU A 690     -18.807 -44.444 -43.886  1.00  1.090          C  
ATOM  10834  CG  GLU A 690     -17.414 -45.004 -43.568  1.00  1.090          C  
ATOM  10835  CD  GLU A 690     -16.357 -43.953 -43.380  1.00  1.090          C  
ATOM  10836  OE1 GLU A 690     -16.715 -42.812 -43.231  1.00  1.090          O  
ATOM  10837  OE2 GLU A 690     -15.197 -44.287 -43.368  1.00  1.090          O  
ATOM  10838  H   GLU A 690     -18.119 -42.614 -42.284  1.00  0.890          H  
ATOM  10839  HA  GLU A 690     -20.651 -43.756 -43.044  1.00  0.950          H  
ATOM  10840 1HB  GLU A 690     -19.344 -45.207 -44.449  1.00  1.300          H  
ATOM  10841 2HB  GLU A 690     -18.676 -43.588 -44.548  1.00  1.300          H  
ATOM  10842 1HG  GLU A 690     -17.475 -45.594 -42.691  1.00  1.300          H  
ATOM  10843 2HG  GLU A 690     -17.116 -45.661 -44.383  1.00  1.300          H  
ATOM  10844  N   LYS A 691     -19.193 -45.040 -40.493  1.00  0.800          N  
ATOM  10845  CA  LYS A 691     -19.260 -46.036 -39.431  1.00  0.830          C  
ATOM  10846  C   LYS A 691     -19.911 -45.498 -38.158  1.00  0.720          C  
ATOM  10847  O   LYS A 691     -20.456 -46.271 -37.372  1.00  0.930          O  
ATOM  10848  CB  LYS A 691     -17.871 -46.587 -39.083  1.00  1.150          C  
ATOM  10849  CG  LYS A 691     -17.223 -47.402 -40.195  1.00  1.150          C  
ATOM  10850  CD  LYS A 691     -15.978 -48.161 -39.737  1.00  1.150          C  
ATOM  10851  CE  LYS A 691     -14.778 -47.239 -39.540  1.00  1.150          C  
ATOM  10852  NZ  LYS A 691     -13.520 -48.009 -39.316  1.00  1.150          N  
ATOM  10853  H   LYS A 691     -18.651 -44.194 -40.324  1.00  0.960          H  
ATOM  10854  HA  LYS A 691     -19.874 -46.863 -39.782  1.00  1.000          H  
ATOM  10855 1HB  LYS A 691     -17.214 -45.747 -38.849  1.00  1.380          H  
ATOM  10856 2HB  LYS A 691     -17.939 -47.208 -38.191  1.00  1.380          H  
ATOM  10857 1HG  LYS A 691     -17.951 -48.099 -40.613  1.00  1.380          H  
ATOM  10858 2HG  LYS A 691     -16.915 -46.730 -40.967  1.00  1.380          H  
ATOM  10859 1HD  LYS A 691     -16.189 -48.668 -38.794  1.00  1.380          H  
ATOM  10860 2HD  LYS A 691     -15.724 -48.913 -40.482  1.00  1.380          H  
ATOM  10861 1HE  LYS A 691     -14.655 -46.606 -40.420  1.00  1.380          H  
ATOM  10862 2HE  LYS A 691     -14.950 -46.607 -38.677  1.00  1.380          H  
ATOM  10863 1HZ  LYS A 691     -12.738 -47.341 -39.171  1.00  1.380          H  
ATOM  10864 2HZ  LYS A 691     -13.595 -48.592 -38.496  1.00  1.380          H  
ATOM  10865 3HZ  LYS A 691     -13.323 -48.589 -40.115  1.00  1.380          H  
ATOM  10866  N   ARG A 692     -19.803 -44.190 -37.917  1.00  0.620          N  
ATOM  10867  CA  ARG A 692     -20.283 -43.607 -36.666  1.00  0.560          C  
ATOM  10868  C   ARG A 692     -21.058 -42.265 -36.760  1.00  0.570          C  
ATOM  10869  O   ARG A 692     -20.779 -41.423 -37.608  1.00  0.600          O  
ATOM  10870  CB  ARG A 692     -19.093 -43.453 -35.728  1.00  0.810          C  
ATOM  10871  CG  ARG A 692     -19.453 -42.872 -34.425  1.00  0.810          C  
ATOM  10872  CD  ARG A 692     -18.425 -42.914 -33.399  1.00  0.810          C  
ATOM  10873  NE  ARG A 692     -17.267 -42.186 -33.737  1.00  0.810          N  
ATOM  10874  CZ  ARG A 692     -17.154 -40.868 -33.716  1.00  0.810          C  
ATOM  10875  NH1 ARG A 692     -18.171 -40.042 -33.455  1.00  0.810          N  
ATOM  10876  NH2 ARG A 692     -15.989 -40.413 -34.000  1.00  0.810          N  
ATOM  10877  H   ARG A 692     -19.310 -43.603 -38.588  1.00  0.740          H  
ATOM  10878  HA  ARG A 692     -20.958 -44.334 -36.212  1.00  0.670          H  
ATOM  10879 1HB  ARG A 692     -18.632 -44.420 -35.557  1.00  0.970          H  
ATOM  10880 2HB  ARG A 692     -18.346 -42.807 -36.194  1.00  0.970          H  
ATOM  10881 1HG  ARG A 692     -19.618 -41.859 -34.634  1.00  0.970          H  
ATOM  10882 2HG  ARG A 692     -20.356 -43.332 -34.024  1.00  0.970          H  
ATOM  10883 1HD  ARG A 692     -18.815 -42.537 -32.452  1.00  0.970          H  
ATOM  10884 2HD  ARG A 692     -18.129 -43.907 -33.283  1.00  0.970          H  
ATOM  10885  HE  ARG A 692     -16.391 -42.699 -33.962  1.00  0.970          H  
ATOM  10886 1HH1 ARG A 692     -19.128 -40.394 -33.294  1.00  0.970          H  
ATOM  10887 2HH1 ARG A 692     -18.025 -39.045 -33.477  1.00  0.970          H  
ATOM  10888 1HH2 ARG A 692     -15.235 -41.080 -34.181  1.00  0.970          H  
ATOM  10889 2HH2 ARG A 692     -15.819 -39.425 -34.061  1.00  0.970          H  
ATOM  10890  N   GLY A 693     -22.049 -42.078 -35.871  1.00  0.610          N  
ATOM  10891  CA  GLY A 693     -22.749 -40.792 -35.731  1.00  0.630          C  
ATOM  10892  C   GLY A 693     -22.261 -40.071 -34.458  1.00  0.570          C  
ATOM  10893  O   GLY A 693     -21.222 -40.420 -33.898  1.00  0.580          O  
ATOM  10894  H   GLY A 693     -22.286 -42.829 -35.236  1.00  0.730          H  
ATOM  10895 1HA  GLY A 693     -22.561 -40.170 -36.607  1.00  0.760          H  
ATOM  10896 2HA  GLY A 693     -23.824 -40.963 -35.674  1.00  0.760          H  
ATOM  10897  N   TRP A 694     -23.018 -39.085 -33.960  1.00  0.550          N  
ATOM  10898  CA  TRP A 694     -22.575 -38.381 -32.743  1.00  0.490          C  
ATOM  10899  C   TRP A 694     -23.148 -38.934 -31.433  1.00  0.490          C  
ATOM  10900  O   TRP A 694     -22.866 -38.399 -30.365  1.00  0.470          O  
ATOM  10901  CB  TRP A 694     -22.860 -36.874 -32.791  1.00  0.710          C  
ATOM  10902  CG  TRP A 694     -21.937 -36.067 -33.679  1.00  0.710          C  
ATOM  10903  CD1 TRP A 694     -22.248 -35.413 -34.833  1.00  0.710          C  
ATOM  10904  CD2 TRP A 694     -20.517 -35.837 -33.458  1.00  0.710          C  
ATOM  10905  NE1 TRP A 694     -21.127 -34.779 -35.333  1.00  0.710          N  
ATOM  10906  CE2 TRP A 694     -20.063 -35.037 -34.505  1.00  0.710          C  
ATOM  10907  CE3 TRP A 694     -19.611 -36.242 -32.466  1.00  0.710          C  
ATOM  10908  CZ2 TRP A 694     -18.742 -34.634 -34.599  1.00  0.710          C  
ATOM  10909  CZ3 TRP A 694     -18.291 -35.843 -32.567  1.00  0.710          C  
ATOM  10910  CH2 TRP A 694     -17.866 -35.064 -33.612  1.00  0.710          C  
ATOM  10911  H   TRP A 694     -23.870 -38.808 -34.428  1.00  0.660          H  
ATOM  10912  HA  TRP A 694     -21.494 -38.488 -32.685  1.00  0.590          H  
ATOM  10913 1HB  TRP A 694     -23.882 -36.713 -33.130  1.00  0.850          H  
ATOM  10914 2HB  TRP A 694     -22.790 -36.466 -31.784  1.00  0.850          H  
ATOM  10915  HD1 TRP A 694     -23.236 -35.380 -35.288  1.00  0.850          H  
ATOM  10916  HE1 TRP A 694     -21.086 -34.217 -36.174  1.00  0.850          H  
ATOM  10917  HE3 TRP A 694     -19.939 -36.865 -31.629  1.00  0.850          H  
ATOM  10918  HZ2 TRP A 694     -18.384 -34.008 -35.414  1.00  0.850          H  
ATOM  10919  HZ3 TRP A 694     -17.602 -36.166 -31.791  1.00  0.850          H  
ATOM  10920  HH2 TRP A 694     -16.815 -34.768 -33.668  1.00  0.850          H  
ATOM  10921  N   VAL A 695     -24.000 -39.950 -31.512  1.00  0.540          N  
ATOM  10922  CA  VAL A 695     -24.605 -40.562 -30.326  1.00  0.560          C  
ATOM  10923  C   VAL A 695     -24.453 -42.080 -30.419  1.00  0.590          C  
ATOM  10924  O   VAL A 695     -24.827 -42.655 -31.441  1.00  0.620          O  
ATOM  10925  CB  VAL A 695     -26.105 -40.189 -30.218  1.00  0.780          C  
ATOM  10926  CG1 VAL A 695     -26.728 -40.838 -28.970  1.00  0.780          C  
ATOM  10927  CG2 VAL A 695     -26.262 -38.667 -30.169  1.00  0.780          C  
ATOM  10928  H   VAL A 695     -24.194 -40.337 -32.425  1.00  0.650          H  
ATOM  10929  HA  VAL A 695     -24.083 -40.216 -29.434  1.00  0.670          H  
ATOM  10930  HB  VAL A 695     -26.633 -40.580 -31.088  1.00  0.930          H  
ATOM  10931 1HG1 VAL A 695     -27.784 -40.578 -28.917  1.00  0.930          H  
ATOM  10932 2HG1 VAL A 695     -26.634 -41.924 -29.018  1.00  0.930          H  
ATOM  10933 3HG1 VAL A 695     -26.219 -40.472 -28.076  1.00  0.930          H  
ATOM  10934 1HG2 VAL A 695     -27.318 -38.416 -30.104  1.00  0.930          H  
ATOM  10935 2HG2 VAL A 695     -25.748 -38.276 -29.309  1.00  0.930          H  
ATOM  10936 3HG2 VAL A 695     -25.847 -38.221 -31.066  1.00  0.930          H  
ATOM  10937  N   ILE A 696     -23.939 -42.731 -29.369  1.00  0.600          N  
ATOM  10938  CA  ILE A 696     -23.778 -44.189 -29.401  1.00  0.630          C  
ATOM  10939  C   ILE A 696     -24.912 -44.901 -28.679  1.00  0.670          C  
ATOM  10940  O   ILE A 696     -25.267 -44.536 -27.564  1.00  0.690          O  
ATOM  10941  CB  ILE A 696     -22.437 -44.630 -28.789  1.00  0.870          C  
ATOM  10942  CG1 ILE A 696     -21.303 -44.027 -29.600  1.00  0.870          C  
ATOM  10943  CG2 ILE A 696     -22.324 -46.200 -28.792  1.00  0.870          C  
ATOM  10944  CD1 ILE A 696     -19.977 -44.138 -28.949  1.00  0.870          C  
ATOM  10945  H   ILE A 696     -23.641 -42.224 -28.526  1.00  0.720          H  
ATOM  10946  HA  ILE A 696     -23.790 -44.516 -30.443  1.00  0.760          H  
ATOM  10947  HB  ILE A 696     -22.359 -44.253 -27.766  1.00  1.040          H  
ATOM  10948 1HG1 ILE A 696     -21.262 -44.533 -30.568  1.00  1.040          H  
ATOM  10949 2HG1 ILE A 696     -21.504 -42.969 -29.769  1.00  1.040          H  
ATOM  10950 1HG2 ILE A 696     -21.387 -46.506 -28.369  1.00  1.040          H  
ATOM  10951 2HG2 ILE A 696     -23.120 -46.642 -28.204  1.00  1.040          H  
ATOM  10952 3HG2 ILE A 696     -22.388 -46.569 -29.815  1.00  1.040          H  
ATOM  10953 1HD1 ILE A 696     -19.240 -43.691 -29.598  1.00  1.040          H  
ATOM  10954 2HD1 ILE A 696     -20.004 -43.619 -27.991  1.00  1.040          H  
ATOM  10955 3HD1 ILE A 696     -19.709 -45.155 -28.773  1.00  1.040          H  
ATOM  10956  N   ASN A 697     -25.481 -45.913 -29.336  1.00  0.710          N  
ATOM  10957  CA  ASN A 697     -26.565 -46.731 -28.800  1.00  0.760          C  
ATOM  10958  C   ASN A 697     -25.997 -47.774 -27.817  1.00  0.780          C  
ATOM  10959  O   ASN A 697     -25.295 -48.691 -28.256  1.00  0.870          O  
ATOM  10960  CB  ASN A 697     -27.304 -47.440 -29.920  1.00  1.040          C  
ATOM  10961  CG  ASN A 697     -28.535 -48.218 -29.447  1.00  1.040          C  
ATOM  10962  OD1 ASN A 697     -28.592 -48.870 -28.376  1.00  1.040          O  
ATOM  10963  ND2 ASN A 697     -29.563 -48.149 -30.263  1.00  1.040          N  
ATOM  10964  H   ASN A 697     -25.121 -46.119 -30.265  1.00  0.850          H  
ATOM  10965  HA  ASN A 697     -27.277 -46.078 -28.313  1.00  0.910          H  
ATOM  10966 1HB  ASN A 697     -27.614 -46.711 -30.669  1.00  1.250          H  
ATOM  10967 2HB  ASN A 697     -26.626 -48.142 -30.412  1.00  1.250          H  
ATOM  10968 1HD2 ASN A 697     -30.414 -48.629 -30.041  1.00  1.250          H  
ATOM  10969 2HD2 ASN A 697     -29.495 -47.625 -31.112  1.00  1.250          H  
ATOM  10970  N   PRO A 698     -26.279 -47.690 -26.498  1.00  0.760          N  
ATOM  10971  CA  PRO A 698     -25.744 -48.556 -25.467  1.00  0.810          C  
ATOM  10972  C   PRO A 698     -26.020 -50.035 -25.674  1.00  0.810          C  
ATOM  10973  O   PRO A 698     -25.319 -50.857 -25.086  1.00  0.930          O  
ATOM  10974  CB  PRO A 698     -26.469 -48.085 -24.197  1.00  1.220          C  
ATOM  10975  CG  PRO A 698     -26.852 -46.663 -24.472  1.00  1.220          C  
ATOM  10976  CD  PRO A 698     -27.177 -46.627 -25.954  1.00  1.220          C  
ATOM  10977  HA  PRO A 698     -24.661 -48.383 -25.391  1.00  0.970          H  
ATOM  10978 1HB  PRO A 698     -27.338 -48.731 -24.005  1.00  1.460          H  
ATOM  10979 2HB  PRO A 698     -25.801 -48.194 -23.333  1.00  1.460          H  
ATOM  10980 1HG  PRO A 698     -27.710 -46.372 -23.846  1.00  1.460          H  
ATOM  10981 2HG  PRO A 698     -26.027 -45.983 -24.209  1.00  1.460          H  
ATOM  10982 1HD  PRO A 698     -28.235 -46.871 -26.143  1.00  1.460          H  
ATOM  10983 2HD  PRO A 698     -26.910 -45.630 -26.289  1.00  1.460          H  
ATOM  10984  N   LEU A 699     -27.022 -50.424 -26.471  1.00  0.860          N  
ATOM  10985  CA  LEU A 699     -27.191 -51.857 -26.556  1.00  0.900          C  
ATOM  10986  C   LEU A 699     -26.980 -52.397 -27.950  1.00  0.860          C  
ATOM  10987  O   LEU A 699     -27.455 -53.492 -28.261  1.00  0.890          O  
ATOM  10988  CB  LEU A 699     -28.594 -52.224 -26.061  1.00  1.240          C  
ATOM  10989  CG  LEU A 699     -28.922 -51.851 -24.574  1.00  1.240          C  
ATOM  10990  CD1 LEU A 699     -30.397 -52.098 -24.327  1.00  1.240          C  
ATOM  10991  CD2 LEU A 699     -28.066 -52.682 -23.595  1.00  1.240          C  
ATOM  10992  H   LEU A 699     -27.625 -49.794 -27.009  1.00  1.030          H  
ATOM  10993  HA  LEU A 699     -26.463 -52.348 -25.926  1.00  1.080          H  
ATOM  10994 1HB  LEU A 699     -29.319 -51.718 -26.700  1.00  1.490          H  
ATOM  10995 2HB  LEU A 699     -28.730 -53.300 -26.170  1.00  1.490          H  
ATOM  10996  HG  LEU A 699     -28.725 -50.795 -24.415  1.00  1.490          H  
ATOM  10997 1HD1 LEU A 699     -30.646 -51.825 -23.302  1.00  1.490          H  
ATOM  10998 2HD1 LEU A 699     -30.988 -51.494 -25.015  1.00  1.490          H  
ATOM  10999 3HD1 LEU A 699     -30.621 -53.152 -24.485  1.00  1.490          H  
ATOM  11000 1HD2 LEU A 699     -28.320 -52.406 -22.571  1.00  1.490          H  
ATOM  11001 2HD2 LEU A 699     -28.267 -53.744 -23.742  1.00  1.490          H  
ATOM  11002 3HD2 LEU A 699     -27.007 -52.493 -23.756  1.00  1.490          H  
ATOM  11003  N   GLY A 700     -26.041 -51.788 -28.664  1.00  0.830          N  
ATOM  11004  CA  GLY A 700     -25.599 -52.276 -29.968  1.00  0.840          C  
ATOM  11005  C   GLY A 700     -26.022 -51.410 -31.142  1.00  0.810          C  
ATOM  11006  O   GLY A 700     -27.179 -50.996 -31.250  1.00  0.820          O  
ATOM  11007  H   GLY A 700     -25.717 -50.869 -28.338  1.00  1.000          H  
ATOM  11008 1HA  GLY A 700     -24.516 -52.379 -29.967  1.00  1.010          H  
ATOM  11009 2HA  GLY A 700     -25.988 -53.279 -30.116  1.00  1.010          H  
ATOM  11010  N   GLU A 701     -25.071 -51.183 -32.046  1.00  0.800          N  
ATOM  11011  CA  GLU A 701     -25.295 -50.380 -33.242  1.00  0.770          C  
ATOM  11012  C   GLU A 701     -25.488 -51.249 -34.493  1.00  0.810          C  
ATOM  11013  O   GLU A 701     -26.278 -50.900 -35.372  1.00  0.810          O  
ATOM  11014  CB  GLU A 701     -24.136 -49.397 -33.438  1.00  1.090          C  
ATOM  11015  CG  GLU A 701     -24.036 -48.322 -32.338  1.00  1.090          C  
ATOM  11016  CD  GLU A 701     -22.887 -47.387 -32.534  1.00  1.090          C  
ATOM  11017  OE1 GLU A 701     -21.788 -47.844 -32.702  1.00  1.090          O  
ATOM  11018  OE2 GLU A 701     -23.121 -46.204 -32.546  1.00  1.090          O  
ATOM  11019  H   GLU A 701     -24.149 -51.606 -31.879  1.00  0.960          H  
ATOM  11020  HA  GLU A 701     -26.204 -49.799 -33.095  1.00  0.920          H  
ATOM  11021 1HB  GLU A 701     -23.194 -49.952 -33.453  1.00  1.310          H  
ATOM  11022 2HB  GLU A 701     -24.238 -48.899 -34.401  1.00  1.310          H  
ATOM  11023 1HG  GLU A 701     -24.959 -47.746 -32.332  1.00  1.310          H  
ATOM  11024 2HG  GLU A 701     -23.944 -48.812 -31.368  1.00  1.310          H  
ATOM  11025  N   LYS A 702     -24.770 -52.376 -34.585  1.00  0.870          N  
ATOM  11026  CA  LYS A 702     -24.879 -53.254 -35.745  1.00  0.940          C  
ATOM  11027  C   LYS A 702     -25.442 -54.598 -35.300  1.00  1.010          C  
ATOM  11028  O   LYS A 702     -26.143 -55.278 -36.052  1.00  1.110          O  
ATOM  11029  CB  LYS A 702     -23.521 -53.418 -36.434  1.00  1.290          C  
ATOM  11030  CG  LYS A 702     -22.892 -52.101 -36.947  1.00  1.290          C  
ATOM  11031  CD  LYS A 702     -23.733 -51.444 -38.056  1.00  1.290          C  
ATOM  11032  CE  LYS A 702     -23.053 -50.206 -38.624  1.00  1.290          C  
ATOM  11033  NZ  LYS A 702     -23.886 -49.556 -39.686  1.00  1.290          N  
ATOM  11034  H   LYS A 702     -24.114 -52.646 -33.852  1.00  1.040          H  
ATOM  11035  HA  LYS A 702     -25.591 -52.832 -36.452  1.00  1.130          H  
ATOM  11036 1HB  LYS A 702     -22.817 -53.871 -35.733  1.00  1.550          H  
ATOM  11037 2HB  LYS A 702     -23.622 -54.098 -37.278  1.00  1.550          H  
ATOM  11038 1HG  LYS A 702     -22.802 -51.404 -36.111  1.00  1.550          H  
ATOM  11039 2HG  LYS A 702     -21.894 -52.306 -37.331  1.00  1.550          H  
ATOM  11040 1HD  LYS A 702     -23.910 -52.161 -38.858  1.00  1.550          H  
ATOM  11041 2HD  LYS A 702     -24.694 -51.129 -37.653  1.00  1.550          H  
ATOM  11042 1HE  LYS A 702     -22.888 -49.491 -37.818  1.00  1.550          H  
ATOM  11043 2HE  LYS A 702     -22.091 -50.486 -39.051  1.00  1.550          H  
ATOM  11044 1HZ  LYS A 702     -23.407 -48.737 -40.037  1.00  1.550          H  
ATOM  11045 2HZ  LYS A 702     -24.038 -50.207 -40.445  1.00  1.550          H  
ATOM  11046 3HZ  LYS A 702     -24.778 -49.282 -39.295  1.00  1.550          H  
ATOM  11047  N   SER A 703     -25.156 -54.949 -34.052  1.00  0.970          N  
ATOM  11048  CA  SER A 703     -25.563 -56.215 -33.458  1.00  1.020          C  
ATOM  11049  C   SER A 703     -25.798 -55.980 -31.958  1.00  1.000          C  
ATOM  11050  O   SER A 703     -25.079 -55.182 -31.366  1.00  0.950          O  
ATOM  11051  CB  SER A 703     -24.473 -57.251 -33.680  1.00  1.410          C  
ATOM  11052  OG  SER A 703     -24.809 -58.490 -33.119  1.00  1.410          O  
ATOM  11053  H   SER A 703     -24.528 -54.329 -33.528  1.00  1.160          H  
ATOM  11054  HA  SER A 703     -26.463 -56.544 -33.959  1.00  1.220          H  
ATOM  11055 1HB  SER A 703     -24.304 -57.368 -34.751  1.00  1.690          H  
ATOM  11056 2HB  SER A 703     -23.544 -56.888 -33.240  1.00  1.690          H  
ATOM  11057  HG  SER A 703     -24.068 -59.071 -33.299  1.00  1.690          H  
ATOM  11058  N   PRO A 704     -26.808 -56.603 -31.314  1.00  1.030          N  
ATOM  11059  CA  PRO A 704     -27.094 -56.446 -29.893  1.00  1.010          C  
ATOM  11060  C   PRO A 704     -25.864 -56.697 -29.031  1.00  0.990          C  
ATOM  11061  O   PRO A 704     -25.132 -57.668 -29.237  1.00  1.030          O  
ATOM  11062  CB  PRO A 704     -28.151 -57.534 -29.660  1.00  1.520          C  
ATOM  11063  CG  PRO A 704     -28.854 -57.668 -30.994  1.00  1.520          C  
ATOM  11064  CD  PRO A 704     -27.756 -57.495 -32.027  1.00  1.520          C  
ATOM  11065  HA  PRO A 704     -27.505 -55.445 -29.713  1.00  1.210          H  
ATOM  11066 1HB  PRO A 704     -27.662 -58.463 -29.330  1.00  1.820          H  
ATOM  11067 2HB  PRO A 704     -28.827 -57.225 -28.846  1.00  1.820          H  
ATOM  11068 1HG  PRO A 704     -29.349 -58.651 -31.064  1.00  1.820          H  
ATOM  11069 2HG  PRO A 704     -29.645 -56.908 -31.081  1.00  1.820          H  
ATOM  11070 1HD  PRO A 704     -27.279 -58.455 -32.279  1.00  1.820          H  
ATOM  11071 2HD  PRO A 704     -28.214 -57.006 -32.894  1.00  1.820          H  
ATOM  11072  N   PHE A 705     -25.664 -55.821 -28.056  1.00  0.940          N  
ATOM  11073  CA  PHE A 705     -24.526 -55.909 -27.147  1.00  0.940          C  
ATOM  11074  C   PHE A 705     -24.823 -57.007 -26.106  1.00  0.970          C  
ATOM  11075  O   PHE A 705     -25.949 -57.054 -25.605  1.00  0.960          O  
ATOM  11076  CB  PHE A 705     -24.325 -54.541 -26.496  1.00  1.320          C  
ATOM  11077  CG  PHE A 705     -23.092 -54.357 -25.698  1.00  1.320          C  
ATOM  11078  CD1 PHE A 705     -21.872 -54.151 -26.344  1.00  1.320          C  
ATOM  11079  CD2 PHE A 705     -23.124 -54.354 -24.325  1.00  1.320          C  
ATOM  11080  CE1 PHE A 705     -20.723 -53.943 -25.622  1.00  1.320          C  
ATOM  11081  CE2 PHE A 705     -21.978 -54.146 -23.611  1.00  1.320          C  
ATOM  11082  CZ  PHE A 705     -20.782 -53.936 -24.251  1.00  1.320          C  
ATOM  11083  H   PHE A 705     -26.331 -55.047 -27.969  1.00  1.130          H  
ATOM  11084  HA  PHE A 705     -23.653 -56.150 -27.741  1.00  1.130          H  
ATOM  11085 1HB  PHE A 705     -24.332 -53.779 -27.272  1.00  1.580          H  
ATOM  11086 2HB  PHE A 705     -25.171 -54.337 -25.844  1.00  1.580          H  
ATOM  11087  HD1 PHE A 705     -21.840 -54.144 -27.438  1.00  1.580          H  
ATOM  11088  HD2 PHE A 705     -24.072 -54.511 -23.803  1.00  1.580          H  
ATOM  11089  HE1 PHE A 705     -19.775 -53.773 -26.138  1.00  1.580          H  
ATOM  11090  HE2 PHE A 705     -22.016 -54.134 -22.542  1.00  1.580          H  
ATOM  11091  HZ  PHE A 705     -19.886 -53.763 -23.662  1.00  1.580          H  
ATOM  11092  N   PRO A 706     -23.893 -57.937 -25.806  1.00  1.010          N  
ATOM  11093  CA  PRO A 706     -24.075 -59.018 -24.847  1.00  1.030          C  
ATOM  11094  C   PRO A 706     -24.129 -58.574 -23.386  1.00  1.010          C  
ATOM  11095  O   PRO A 706     -23.388 -57.674 -22.972  1.00  0.950          O  
ATOM  11096  CB  PRO A 706     -22.843 -59.894 -25.116  1.00  1.540          C  
ATOM  11097  CG  PRO A 706     -21.804 -58.948 -25.676  1.00  1.540          C  
ATOM  11098  CD  PRO A 706     -22.581 -57.927 -26.472  1.00  1.540          C  
ATOM  11099  HA  PRO A 706     -24.995 -59.561 -25.110  1.00  1.240          H  
ATOM  11100 1HB  PRO A 706     -22.519 -60.380 -24.187  1.00  1.850          H  
ATOM  11101 2HB  PRO A 706     -23.105 -60.698 -25.821  1.00  1.850          H  
ATOM  11102 1HG  PRO A 706     -21.257 -58.486 -24.867  1.00  1.850          H  
ATOM  11103 2HG  PRO A 706     -21.068 -59.495 -26.285  1.00  1.850          H  
ATOM  11104 1HD  PRO A 706     -22.086 -56.964 -26.356  1.00  1.850          H  
ATOM  11105 2HD  PRO A 706     -22.677 -58.236 -27.528  1.00  1.850          H  
ATOM  11106  N   VAL A 707     -24.896 -59.326 -22.593  1.00  1.040          N  
ATOM  11107  CA  VAL A 707     -25.001 -59.130 -21.147  1.00  1.040          C  
ATOM  11108  C   VAL A 707     -23.663 -59.332 -20.478  1.00  0.990          C  
ATOM  11109  O   VAL A 707     -23.300 -58.595 -19.563  1.00  0.990          O  
ATOM  11110  CB  VAL A 707     -26.048 -60.077 -20.533  1.00  1.460          C  
ATOM  11111  CG1 VAL A 707     -25.995 -60.035 -18.986  1.00  1.460          C  
ATOM  11112  CG2 VAL A 707     -27.428 -59.642 -21.009  1.00  1.460          C  
ATOM  11113  H   VAL A 707     -25.458 -60.046 -23.027  1.00  1.250          H  
ATOM  11114  HA  VAL A 707     -25.326 -58.104 -20.966  1.00  1.250          H  
ATOM  11115  HB  VAL A 707     -25.846 -61.099 -20.849  1.00  1.750          H  
ATOM  11116 1HG1 VAL A 707     -26.750 -60.709 -18.585  1.00  1.750          H  
ATOM  11117 2HG1 VAL A 707     -25.016 -60.349 -18.623  1.00  1.750          H  
ATOM  11118 3HG1 VAL A 707     -26.196 -59.038 -18.639  1.00  1.750          H  
ATOM  11119 1HG2 VAL A 707     -28.186 -60.305 -20.591  1.00  1.750          H  
ATOM  11120 2HG2 VAL A 707     -27.618 -58.619 -20.678  1.00  1.750          H  
ATOM  11121 3HG2 VAL A 707     -27.475 -59.681 -22.096  1.00  1.750          H  
ATOM  11122  N   TRP A 708     -22.942 -60.371 -20.886  1.00  0.970          N  
ATOM  11123  CA  TRP A 708     -21.656 -60.622 -20.274  1.00  0.950          C  
ATOM  11124  C   TRP A 708     -20.746 -59.422 -20.339  1.00  0.920          C  
ATOM  11125  O   TRP A 708     -20.164 -59.065 -19.319  1.00  0.950          O  
ATOM  11126  CB  TRP A 708     -20.934 -61.801 -20.924  1.00  1.340          C  
ATOM  11127  CG  TRP A 708     -19.510 -61.932 -20.431  1.00  1.340          C  
ATOM  11128  CD1 TRP A 708     -19.095 -62.546 -19.293  1.00  1.340          C  
ATOM  11129  CD2 TRP A 708     -18.297 -61.440 -21.085  1.00  1.340          C  
ATOM  11130  NE1 TRP A 708     -17.728 -62.457 -19.177  1.00  1.340          N  
ATOM  11131  CE2 TRP A 708     -17.229 -61.783 -20.267  1.00  1.340          C  
ATOM  11132  CE3 TRP A 708     -18.045 -60.749 -22.284  1.00  1.340          C  
ATOM  11133  CZ2 TRP A 708     -15.923 -61.451 -20.590  1.00  1.340          C  
ATOM  11134  CZ3 TRP A 708     -16.741 -60.426 -22.607  1.00  1.340          C  
ATOM  11135  CH2 TRP A 708     -15.708 -60.762 -21.781  1.00  1.340          C  
ATOM  11136  H   TRP A 708     -23.299 -60.971 -21.613  1.00  1.160          H  
ATOM  11137  HA  TRP A 708     -21.822 -60.861 -19.223  1.00  1.140          H  
ATOM  11138 1HB  TRP A 708     -21.464 -62.725 -20.702  1.00  1.610          H  
ATOM  11139 2HB  TRP A 708     -20.920 -61.677 -22.003  1.00  1.610          H  
ATOM  11140  HD1 TRP A 708     -19.751 -63.028 -18.573  1.00  1.610          H  
ATOM  11141  HE1 TRP A 708     -17.179 -62.830 -18.416  1.00  1.610          H  
ATOM  11142  HE3 TRP A 708     -18.857 -60.475 -22.947  1.00  1.610          H  
ATOM  11143  HZ2 TRP A 708     -15.085 -61.717 -19.947  1.00  1.610          H  
ATOM  11144  HZ3 TRP A 708     -16.558 -59.895 -23.540  1.00  1.610          H  
ATOM  11145  HH2 TRP A 708     -14.693 -60.493 -22.064  1.00  1.610          H  
ATOM  11146  N   MET A 709     -20.609 -58.789 -21.512  1.00  0.870          N  
ATOM  11147  CA  MET A 709     -19.708 -57.648 -21.604  1.00  0.850          C  
ATOM  11148  C   MET A 709     -20.219 -56.482 -20.769  1.00  0.850          C  
ATOM  11149  O   MET A 709     -19.442 -55.768 -20.129  1.00  0.840          O  
ATOM  11150  CB  MET A 709     -19.485 -57.225 -23.049  1.00  1.200          C  
ATOM  11151  CG  MET A 709     -18.311 -56.246 -23.268  1.00  1.200          C  
ATOM  11152  SD  MET A 709     -16.699 -57.001 -22.962  1.00  1.200          S  
ATOM  11153  CE  MET A 709     -16.133 -56.247 -21.456  1.00  1.200          C  
ATOM  11154  H   MET A 709     -21.112 -59.119 -22.324  1.00  1.040          H  
ATOM  11155  HA  MET A 709     -18.749 -57.952 -21.203  1.00  1.020          H  
ATOM  11156 1HB  MET A 709     -19.283 -58.104 -23.653  1.00  1.440          H  
ATOM  11157 2HB  MET A 709     -20.395 -56.763 -23.433  1.00  1.440          H  
ATOM  11158 1HG  MET A 709     -18.331 -55.888 -24.296  1.00  1.440          H  
ATOM  11159 2HG  MET A 709     -18.415 -55.388 -22.605  1.00  1.440          H  
ATOM  11160 1HE  MET A 709     -15.160 -56.656 -21.184  1.00  1.440          H  
ATOM  11161 2HE  MET A 709     -16.047 -55.169 -21.598  1.00  1.440          H  
ATOM  11162 3HE  MET A 709     -16.838 -56.442 -20.670  1.00  1.440          H  
ATOM  11163  N   MET A 710     -21.538 -56.296 -20.731  1.00  0.850          N  
ATOM  11164  CA  MET A 710     -22.125 -55.212 -19.955  1.00  0.850          C  
ATOM  11165  C   MET A 710     -21.661 -55.279 -18.499  1.00  0.850          C  
ATOM  11166  O   MET A 710     -21.293 -54.256 -17.907  1.00  0.830          O  
ATOM  11167  CB  MET A 710     -23.637 -55.326 -20.057  1.00  1.190          C  
ATOM  11168  CG  MET A 710     -24.423 -54.307 -19.334  1.00  1.190          C  
ATOM  11169  SD  MET A 710     -26.194 -54.620 -19.415  1.00  1.190          S  
ATOM  11170  CE  MET A 710     -26.350 -56.024 -18.306  1.00  1.190          C  
ATOM  11171  H   MET A 710     -22.148 -56.885 -21.314  1.00  1.020          H  
ATOM  11172  HA  MET A 710     -21.797 -54.258 -20.360  1.00  1.020          H  
ATOM  11173 1HB  MET A 710     -23.927 -55.291 -21.107  1.00  1.430          H  
ATOM  11174 2HB  MET A 710     -23.920 -56.280 -19.692  1.00  1.430          H  
ATOM  11175 1HG  MET A 710     -24.118 -54.239 -18.290  1.00  1.430          H  
ATOM  11176 2HG  MET A 710     -24.231 -53.378 -19.807  1.00  1.430          H  
ATOM  11177 1HE  MET A 710     -27.395 -56.328 -18.249  1.00  1.430          H  
ATOM  11178 2HE  MET A 710     -25.761 -56.850 -18.669  1.00  1.430          H  
ATOM  11179 3HE  MET A 710     -26.000 -55.744 -17.311  1.00  1.430          H  
ATOM  11180  N   VAL A 711     -21.656 -56.492 -17.944  1.00  0.890          N  
ATOM  11181  CA  VAL A 711     -21.222 -56.729 -16.573  1.00  0.920          C  
ATOM  11182  C   VAL A 711     -19.682 -56.750 -16.447  1.00  0.900          C  
ATOM  11183  O   VAL A 711     -19.105 -56.090 -15.577  1.00  0.890          O  
ATOM  11184  CB  VAL A 711     -21.825 -58.057 -16.072  1.00  1.280          C  
ATOM  11185  CG1 VAL A 711     -21.291 -58.400 -14.668  1.00  1.280          C  
ATOM  11186  CG2 VAL A 711     -23.362 -57.938 -16.081  1.00  1.280          C  
ATOM  11187  H   VAL A 711     -22.022 -57.271 -18.510  1.00  1.070          H  
ATOM  11188  HA  VAL A 711     -21.607 -55.922 -15.953  1.00  1.100          H  
ATOM  11189  HB  VAL A 711     -21.525 -58.864 -16.748  1.00  1.530          H  
ATOM  11190 1HG1 VAL A 711     -21.724 -59.343 -14.339  1.00  1.530          H  
ATOM  11191 2HG1 VAL A 711     -20.207 -58.497 -14.686  1.00  1.530          H  
ATOM  11192 3HG1 VAL A 711     -21.570 -57.609 -13.970  1.00  1.530          H  
ATOM  11193 1HG2 VAL A 711     -23.802 -58.878 -15.749  1.00  1.530          H  
ATOM  11194 2HG2 VAL A 711     -23.669 -57.136 -15.414  1.00  1.530          H  
ATOM  11195 3HG2 VAL A 711     -23.708 -57.718 -17.092  1.00  1.530          H  
ATOM  11196  N   ALA A 712     -19.023 -57.507 -17.331  1.00  0.910          N  
ATOM  11197  CA  ALA A 712     -17.577 -57.720 -17.346  1.00  0.880          C  
ATOM  11198  C   ALA A 712     -16.801 -56.411 -17.470  1.00  0.830          C  
ATOM  11199  O   ALA A 712     -15.718 -56.282 -16.881  1.00  0.810          O  
ATOM  11200  CB  ALA A 712     -17.207 -58.667 -18.474  1.00  1.240          C  
ATOM  11201  H   ALA A 712     -19.567 -58.012 -18.023  1.00  1.090          H  
ATOM  11202  HA  ALA A 712     -17.300 -58.183 -16.400  1.00  1.060          H  
ATOM  11203 1HB  ALA A 712     -16.139 -58.861 -18.464  1.00  1.490          H  
ATOM  11204 2HB  ALA A 712     -17.748 -59.601 -18.343  1.00  1.490          H  
ATOM  11205 3HB  ALA A 712     -17.479 -58.234 -19.409  1.00  1.490          H  
ATOM  11206  N   SER A 713     -17.397 -55.409 -18.140  1.00  0.820          N  
ATOM  11207  CA  SER A 713     -16.810 -54.089 -18.372  1.00  0.770          C  
ATOM  11208  C   SER A 713     -16.389 -53.387 -17.088  1.00  0.760          C  
ATOM  11209  O   SER A 713     -15.572 -52.462 -17.133  1.00  0.730          O  
ATOM  11210  CB  SER A 713     -17.779 -53.188 -19.124  1.00  1.100          C  
ATOM  11211  OG  SER A 713     -17.981 -53.628 -20.435  1.00  1.100          O  
ATOM  11212  H   SER A 713     -18.272 -55.604 -18.633  1.00  0.980          H  
ATOM  11213  HA  SER A 713     -15.927 -54.225 -18.994  1.00  0.920          H  
ATOM  11214 1HB  SER A 713     -18.735 -53.173 -18.601  1.00  1.320          H  
ATOM  11215 2HB  SER A 713     -17.393 -52.167 -19.135  1.00  1.320          H  
ATOM  11216  HG  SER A 713     -18.557 -54.404 -20.355  1.00  1.320          H  
ATOM  11217  N   LEU A 714     -16.917 -53.788 -15.936  1.00  0.790          N  
ATOM  11218  CA  LEU A 714     -16.475 -53.139 -14.721  1.00  0.780          C  
ATOM  11219  C   LEU A 714     -14.957 -53.293 -14.532  1.00  0.760          C  
ATOM  11220  O   LEU A 714     -14.330 -52.406 -13.953  1.00  0.730          O  
ATOM  11221  CB  LEU A 714     -17.259 -53.624 -13.498  1.00  1.100          C  
ATOM  11222  CG  LEU A 714     -16.865 -52.989 -12.098  1.00  1.100          C  
ATOM  11223  CD1 LEU A 714     -16.965 -51.454 -12.107  1.00  1.100          C  
ATOM  11224  CD2 LEU A 714     -17.825 -53.524 -11.050  1.00  1.100          C  
ATOM  11225  H   LEU A 714     -17.606 -54.553 -15.909  1.00  0.950          H  
ATOM  11226  HA  LEU A 714     -16.692 -52.083 -14.832  1.00  0.940          H  
ATOM  11227 1HB  LEU A 714     -18.313 -53.428 -13.672  1.00  1.320          H  
ATOM  11228 2HB  LEU A 714     -17.132 -54.703 -13.426  1.00  1.320          H  
ATOM  11229  HG  LEU A 714     -15.848 -53.267 -11.849  1.00  1.320          H  
ATOM  11230 1HD1 LEU A 714     -16.705 -51.081 -11.130  1.00  1.320          H  
ATOM  11231 2HD1 LEU A 714     -16.286 -51.037 -12.829  1.00  1.320          H  
ATOM  11232 3HD1 LEU A 714     -17.946 -51.160 -12.336  1.00  1.320          H  
ATOM  11233 1HD2 LEU A 714     -17.568 -53.112 -10.074  1.00  1.320          H  
ATOM  11234 2HD2 LEU A 714     -18.846 -53.233 -11.311  1.00  1.320          H  
ATOM  11235 3HD2 LEU A 714     -17.755 -54.610 -11.017  1.00  1.320          H  
ATOM  11236  N   LEU A 715     -14.345 -54.417 -14.948  1.00  0.750          N  
ATOM  11237  CA  LEU A 715     -12.907 -54.519 -14.727  1.00  0.710          C  
ATOM  11238  C   LEU A 715     -12.094 -53.429 -15.441  1.00  0.680          C  
ATOM  11239  O   LEU A 715     -11.243 -52.822 -14.781  1.00  0.660          O  
ATOM  11240  CB  LEU A 715     -12.361 -55.910 -15.083  1.00  1.010          C  
ATOM  11241  CG  LEU A 715     -10.789 -56.063 -15.029  1.00  1.010          C  
ATOM  11242  CD1 LEU A 715     -10.257 -55.792 -13.604  1.00  1.010          C  
ATOM  11243  CD2 LEU A 715     -10.423 -57.463 -15.489  1.00  1.010          C  
ATOM  11244  H   LEU A 715     -14.860 -55.157 -15.441  1.00  0.900          H  
ATOM  11245  HA  LEU A 715     -12.750 -54.390 -13.658  1.00  0.850          H  
ATOM  11246 1HB  LEU A 715     -12.765 -56.610 -14.356  1.00  1.210          H  
ATOM  11247 2HB  LEU A 715     -12.719 -56.224 -16.053  1.00  1.210          H  
ATOM  11248  HG  LEU A 715     -10.323 -55.338 -15.699  1.00  1.210          H  
ATOM  11249 1HD1 LEU A 715      -9.173 -55.905 -13.601  1.00  1.210          H  
ATOM  11250 2HD1 LEU A 715     -10.502 -54.780 -13.286  1.00  1.210          H  
ATOM  11251 3HD1 LEU A 715     -10.698 -56.504 -12.909  1.00  1.210          H  
ATOM  11252 1HD2 LEU A 715      -9.339 -57.580 -15.474  1.00  1.210          H  
ATOM  11253 2HD2 LEU A 715     -10.876 -58.199 -14.824  1.00  1.210          H  
ATOM  11254 3HD2 LEU A 715     -10.790 -57.617 -16.504  1.00  1.210          H  
ATOM  11255  N   PRO A 716     -12.205 -53.198 -16.780  1.00  0.680          N  
ATOM  11256  CA  PRO A 716     -11.513 -52.107 -17.418  1.00  0.660          C  
ATOM  11257  C   PRO A 716     -11.942 -50.760 -16.857  1.00  0.620          C  
ATOM  11258  O   PRO A 716     -11.128 -49.844 -16.836  1.00  0.590          O  
ATOM  11259  CB  PRO A 716     -11.851 -52.296 -18.907  1.00  0.990          C  
ATOM  11260  CG  PRO A 716     -13.053 -53.178 -18.941  1.00  0.990          C  
ATOM  11261  CD  PRO A 716     -12.893 -54.095 -17.724  1.00  0.990          C  
ATOM  11262  HA  PRO A 716     -10.439 -52.245 -17.267  1.00  0.790          H  
ATOM  11263 1HB  PRO A 716     -12.042 -51.318 -19.375  1.00  1.190          H  
ATOM  11264 2HB  PRO A 716     -11.002 -52.742 -19.427  1.00  1.190          H  
ATOM  11265 1HG  PRO A 716     -13.953 -52.564 -18.914  1.00  1.190          H  
ATOM  11266 2HG  PRO A 716     -13.091 -53.737 -19.887  1.00  1.190          H  
ATOM  11267 1HD  PRO A 716     -13.852 -54.425 -17.395  1.00  1.190          H  
ATOM  11268 2HD  PRO A 716     -12.241 -54.939 -17.979  1.00  1.190          H  
ATOM  11269  N   ALA A 717     -13.176 -50.633 -16.334  1.00  0.640          N  
ATOM  11270  CA  ALA A 717     -13.560 -49.371 -15.709  1.00  0.620          C  
ATOM  11271  C   ALA A 717     -12.678 -49.122 -14.507  1.00  0.620          C  
ATOM  11272  O   ALA A 717     -12.191 -48.013 -14.310  1.00  0.600          O  
ATOM  11273  CB  ALA A 717     -15.015 -49.362 -15.327  1.00  0.880          C  
ATOM  11274  H   ALA A 717     -13.878 -51.380 -16.420  1.00  0.770          H  
ATOM  11275  HA  ALA A 717     -13.370 -48.567 -16.411  1.00  0.740          H  
ATOM  11276 1HB  ALA A 717     -15.273 -48.403 -14.881  1.00  1.050          H  
ATOM  11277 2HB  ALA A 717     -15.612 -49.526 -16.219  1.00  1.050          H  
ATOM  11278 3HB  ALA A 717     -15.197 -50.146 -14.622  1.00  1.050          H  
ATOM  11279  N   ILE A 718     -12.446 -50.161 -13.711  1.00  0.650          N  
ATOM  11280  CA  ILE A 718     -11.596 -50.032 -12.546  1.00  0.660          C  
ATOM  11281  C   ILE A 718     -10.185 -49.676 -12.962  1.00  0.620          C  
ATOM  11282  O   ILE A 718      -9.578 -48.794 -12.358  1.00  0.610          O  
ATOM  11283  CB  ILE A 718     -11.622 -51.305 -11.683  1.00  0.920          C  
ATOM  11284  CG1 ILE A 718     -13.037 -51.438 -11.050  1.00  0.920          C  
ATOM  11285  CG2 ILE A 718     -10.509 -51.237 -10.609  1.00  0.920          C  
ATOM  11286  CD1 ILE A 718     -13.338 -52.772 -10.434  1.00  0.920          C  
ATOM  11287  H   ILE A 718     -12.924 -51.049 -13.911  1.00  0.780          H  
ATOM  11288  HA  ILE A 718     -11.972 -49.220 -11.935  1.00  0.790          H  
ATOM  11289  HB  ILE A 718     -11.467 -52.178 -12.317  1.00  1.100          H  
ATOM  11290 1HG1 ILE A 718     -13.141 -50.675 -10.282  1.00  1.100          H  
ATOM  11291 2HG1 ILE A 718     -13.779 -51.254 -11.816  1.00  1.100          H  
ATOM  11292 1HG2 ILE A 718     -10.524 -52.132 -10.000  1.00  1.100          H  
ATOM  11293 2HG2 ILE A 718      -9.534 -51.162 -11.083  1.00  1.100          H  
ATOM  11294 3HG2 ILE A 718     -10.668 -50.363  -9.975  1.00  1.100          H  
ATOM  11295 1HD1 ILE A 718     -14.347 -52.756 -10.026  1.00  1.100          H  
ATOM  11296 2HD1 ILE A 718     -13.268 -53.545 -11.202  1.00  1.100          H  
ATOM  11297 3HD1 ILE A 718     -12.639 -52.989  -9.637  1.00  1.100          H  
ATOM  11298  N   LEU A 719      -9.645 -50.357 -13.970  1.00  0.610          N  
ATOM  11299  CA  LEU A 719      -8.280 -50.073 -14.384  1.00  0.590          C  
ATOM  11300  C   LEU A 719      -8.126 -48.623 -14.891  1.00  0.570          C  
ATOM  11301  O   LEU A 719      -7.140 -47.945 -14.558  1.00  0.580          O  
ATOM  11302  CB  LEU A 719      -7.896 -51.081 -15.470  1.00  0.830          C  
ATOM  11303  CG  LEU A 719      -7.800 -52.575 -15.016  1.00  0.830          C  
ATOM  11304  CD1 LEU A 719      -7.627 -53.460 -16.246  1.00  0.830          C  
ATOM  11305  CD2 LEU A 719      -6.634 -52.767 -14.045  1.00  0.830          C  
ATOM  11306  H   LEU A 719     -10.193 -51.103 -14.416  1.00  0.730          H  
ATOM  11307  HA  LEU A 719      -7.632 -50.182 -13.523  1.00  0.710          H  
ATOM  11308 1HB  LEU A 719      -8.617 -51.007 -16.279  1.00  1.000          H  
ATOM  11309 2HB  LEU A 719      -6.929 -50.812 -15.848  1.00  1.000          H  
ATOM  11310  HG  LEU A 719      -8.727 -52.865 -14.521  1.00  1.000          H  
ATOM  11311 1HD1 LEU A 719      -7.579 -54.504 -15.933  1.00  1.000          H  
ATOM  11312 2HD1 LEU A 719      -8.468 -53.331 -16.916  1.00  1.000          H  
ATOM  11313 3HD1 LEU A 719      -6.708 -53.193 -16.762  1.00  1.000          H  
ATOM  11314 1HD2 LEU A 719      -6.591 -53.815 -13.749  1.00  1.000          H  
ATOM  11315 2HD2 LEU A 719      -5.698 -52.489 -14.534  1.00  1.000          H  
ATOM  11316 3HD2 LEU A 719      -6.770 -52.161 -13.157  1.00  1.000          H  
ATOM  11317  N   VAL A 720      -9.117 -48.135 -15.649  1.00  0.540          N  
ATOM  11318  CA  VAL A 720      -9.115 -46.760 -16.136  1.00  0.510          C  
ATOM  11319  C   VAL A 720      -9.271 -45.799 -14.962  1.00  0.510          C  
ATOM  11320  O   VAL A 720      -8.595 -44.770 -14.910  1.00  0.500          O  
ATOM  11321  CB  VAL A 720     -10.207 -46.532 -17.202  1.00  0.730          C  
ATOM  11322  CG1 VAL A 720     -10.326 -45.035 -17.562  1.00  0.730          C  
ATOM  11323  CG2 VAL A 720      -9.853 -47.314 -18.441  1.00  0.730          C  
ATOM  11324  H   VAL A 720      -9.889 -48.752 -15.917  1.00  0.650          H  
ATOM  11325  HA  VAL A 720      -8.153 -46.570 -16.610  1.00  0.610          H  
ATOM  11326  HB  VAL A 720     -11.157 -46.883 -16.816  1.00  0.870          H  
ATOM  11327 1HG1 VAL A 720     -11.098 -44.904 -18.314  1.00  0.870          H  
ATOM  11328 2HG1 VAL A 720     -10.594 -44.466 -16.681  1.00  0.870          H  
ATOM  11329 3HG1 VAL A 720      -9.374 -44.671 -17.952  1.00  0.870          H  
ATOM  11330 1HG2 VAL A 720     -10.628 -47.178 -19.178  1.00  0.870          H  
ATOM  11331 2HG2 VAL A 720      -8.900 -46.967 -18.837  1.00  0.870          H  
ATOM  11332 3HG2 VAL A 720      -9.770 -48.356 -18.191  1.00  0.870          H  
ATOM  11333  N   PHE A 721     -10.188 -46.100 -14.033  1.00  0.540          N  
ATOM  11334  CA  PHE A 721     -10.413 -45.255 -12.874  1.00  0.560          C  
ATOM  11335  C   PHE A 721      -9.105 -45.095 -12.111  1.00  0.560          C  
ATOM  11336  O   PHE A 721      -8.758 -43.985 -11.716  1.00  0.550          O  
ATOM  11337  CB  PHE A 721     -11.471 -45.810 -11.926  1.00  0.780          C  
ATOM  11338  CG  PHE A 721     -11.817 -44.826 -10.840  1.00  0.780          C  
ATOM  11339  CD1 PHE A 721     -12.808 -43.879 -11.076  1.00  0.780          C  
ATOM  11340  CD2 PHE A 721     -11.143 -44.791  -9.622  1.00  0.780          C  
ATOM  11341  CE1 PHE A 721     -13.120 -42.938 -10.128  1.00  0.780          C  
ATOM  11342  CE2 PHE A 721     -11.459 -43.835  -8.680  1.00  0.780          C  
ATOM  11343  CZ  PHE A 721     -12.452 -42.908  -8.943  1.00  0.780          C  
ATOM  11344  H   PHE A 721     -10.759 -46.937 -14.136  1.00  0.650          H  
ATOM  11345  HA  PHE A 721     -10.737 -44.272 -13.218  1.00  0.670          H  
ATOM  11346 1HB  PHE A 721     -12.366 -46.053 -12.478  1.00  0.930          H  
ATOM  11347 2HB  PHE A 721     -11.107 -46.729 -11.467  1.00  0.930          H  
ATOM  11348  HD1 PHE A 721     -13.339 -43.890 -12.031  1.00  0.930          H  
ATOM  11349  HD2 PHE A 721     -10.352 -45.516  -9.422  1.00  0.930          H  
ATOM  11350  HE1 PHE A 721     -13.895 -42.206 -10.324  1.00  0.930          H  
ATOM  11351  HE2 PHE A 721     -10.920 -43.807  -7.729  1.00  0.930          H  
ATOM  11352  HZ  PHE A 721     -12.702 -42.155  -8.205  1.00  0.930          H  
ATOM  11353  N   ILE A 722      -8.367 -46.204 -11.890  1.00  0.580          N  
ATOM  11354  CA  ILE A 722      -7.103 -46.134 -11.157  1.00  0.580          C  
ATOM  11355  C   ILE A 722      -6.156 -45.193 -11.864  1.00  0.540          C  
ATOM  11356  O   ILE A 722      -5.503 -44.379 -11.208  1.00  0.540          O  
ATOM  11357  CB  ILE A 722      -6.427 -47.517 -11.010  1.00  0.810          C  
ATOM  11358  CG1 ILE A 722      -7.273 -48.407 -10.060  1.00  0.810          C  
ATOM  11359  CG2 ILE A 722      -4.944 -47.336 -10.477  1.00  0.810          C  
ATOM  11360  CD1 ILE A 722      -6.908 -49.884 -10.087  1.00  0.810          C  
ATOM  11361  H   ILE A 722      -8.716 -47.111 -12.215  1.00  0.700          H  
ATOM  11362  HA  ILE A 722      -7.303 -45.742 -10.163  1.00  0.700          H  
ATOM  11363  HB  ILE A 722      -6.407 -48.012 -11.983  1.00  0.970          H  
ATOM  11364 1HG1 ILE A 722      -7.147 -48.045  -9.042  1.00  0.970          H  
ATOM  11365 2HG1 ILE A 722      -8.319 -48.307 -10.327  1.00  0.970          H  
ATOM  11366 1HG2 ILE A 722      -4.460 -48.300 -10.379  1.00  0.970          H  
ATOM  11367 2HG2 ILE A 722      -4.357 -46.730 -11.165  1.00  0.970          H  
ATOM  11368 3HG2 ILE A 722      -4.967 -46.844  -9.503  1.00  0.970          H  
ATOM  11369 1HD1 ILE A 722      -7.553 -50.424  -9.396  1.00  0.970          H  
ATOM  11370 2HD1 ILE A 722      -7.056 -50.271 -11.095  1.00  0.970          H  
ATOM  11371 3HD1 ILE A 722      -5.876 -50.027  -9.794  1.00  0.970          H  
ATOM  11372  N   LEU A 723      -6.033 -45.305 -13.191  1.00  0.500          N  
ATOM  11373  CA  LEU A 723      -5.173 -44.378 -13.913  1.00  0.460          C  
ATOM  11374  C   LEU A 723      -5.593 -42.923 -13.747  1.00  0.450          C  
ATOM  11375  O   LEU A 723      -4.753 -42.060 -13.469  1.00  0.440          O  
ATOM  11376  CB  LEU A 723      -5.178 -44.679 -15.415  1.00  0.660          C  
ATOM  11377  CG  LEU A 723      -4.419 -43.645 -16.322  1.00  0.660          C  
ATOM  11378  CD1 LEU A 723      -2.922 -43.643 -15.985  1.00  0.660          C  
ATOM  11379  CD2 LEU A 723      -4.689 -43.959 -17.789  1.00  0.660          C  
ATOM  11380  H   LEU A 723      -6.537 -46.048 -13.687  1.00  0.600          H  
ATOM  11381  HA  LEU A 723      -4.166 -44.497 -13.521  1.00  0.550          H  
ATOM  11382 1HB  LEU A 723      -4.714 -45.646 -15.549  1.00  0.790          H  
ATOM  11383 2HB  LEU A 723      -6.210 -44.740 -15.759  1.00  0.790          H  
ATOM  11384  HG  LEU A 723      -4.803 -42.644 -16.121  1.00  0.790          H  
ATOM  11385 1HD1 LEU A 723      -2.418 -42.906 -16.599  1.00  0.790          H  
ATOM  11386 2HD1 LEU A 723      -2.771 -43.379 -14.944  1.00  0.790          H  
ATOM  11387 3HD1 LEU A 723      -2.500 -44.623 -16.174  1.00  0.790          H  
ATOM  11388 1HD2 LEU A 723      -4.216 -43.215 -18.407  1.00  0.790          H  
ATOM  11389 2HD2 LEU A 723      -4.298 -44.932 -18.038  1.00  0.790          H  
ATOM  11390 3HD2 LEU A 723      -5.761 -43.934 -17.968  1.00  0.790          H  
ATOM  11391  N   ILE A 724      -6.883 -42.619 -13.960  1.00  0.460          N  
ATOM  11392  CA  ILE A 724      -7.325 -41.226 -13.902  1.00  0.450          C  
ATOM  11393  C   ILE A 724      -7.133 -40.684 -12.498  1.00  0.480          C  
ATOM  11394  O   ILE A 724      -6.634 -39.566 -12.327  1.00  0.470          O  
ATOM  11395  CB  ILE A 724      -8.808 -41.036 -14.326  1.00  0.630          C  
ATOM  11396  CG1 ILE A 724      -8.983 -41.371 -15.852  1.00  0.630          C  
ATOM  11397  CG2 ILE A 724      -9.243 -39.535 -14.043  1.00  0.630          C  
ATOM  11398  CD1 ILE A 724     -10.443 -41.504 -16.313  1.00  0.630          C  
ATOM  11399  H   ILE A 724      -7.543 -43.371 -14.182  1.00  0.550          H  
ATOM  11400  HA  ILE A 724      -6.703 -40.644 -14.581  1.00  0.540          H  
ATOM  11401  HB  ILE A 724      -9.443 -41.726 -13.759  1.00  0.760          H  
ATOM  11402 1HG1 ILE A 724      -8.513 -40.595 -16.445  1.00  0.760          H  
ATOM  11403 2HG1 ILE A 724      -8.477 -42.316 -16.056  1.00  0.760          H  
ATOM  11404 1HG2 ILE A 724     -10.271 -39.378 -14.333  1.00  0.760          H  
ATOM  11405 2HG2 ILE A 724      -9.147 -39.298 -12.985  1.00  0.760          H  
ATOM  11406 3HG2 ILE A 724      -8.609 -38.859 -14.617  1.00  0.760          H  
ATOM  11407 1HD1 ILE A 724     -10.461 -41.751 -17.376  1.00  0.760          H  
ATOM  11408 2HD1 ILE A 724     -10.931 -42.298 -15.747  1.00  0.760          H  
ATOM  11409 3HD1 ILE A 724     -10.978 -40.570 -16.158  1.00  0.760          H  
ATOM  11410  N   PHE A 725      -7.566 -41.461 -11.496  1.00  0.510          N  
ATOM  11411  CA  PHE A 725      -7.455 -41.107 -10.093  1.00  0.530          C  
ATOM  11412  C   PHE A 725      -6.002 -40.855  -9.750  1.00  0.530          C  
ATOM  11413  O   PHE A 725      -5.658 -39.806  -9.214  1.00  0.540          O  
ATOM  11414  CB  PHE A 725      -8.017 -42.239  -9.223  1.00  0.730          C  
ATOM  11415  CG  PHE A 725      -7.921 -42.055  -7.711  1.00  0.730          C  
ATOM  11416  CD1 PHE A 725      -8.865 -41.330  -7.031  1.00  0.730          C  
ATOM  11417  CD2 PHE A 725      -6.887 -42.622  -6.981  1.00  0.730          C  
ATOM  11418  CE1 PHE A 725      -8.800 -41.163  -5.655  1.00  0.730          C  
ATOM  11419  CE2 PHE A 725      -6.813 -42.461  -5.608  1.00  0.730          C  
ATOM  11420  CZ  PHE A 725      -7.773 -41.733  -4.945  1.00  0.730          C  
ATOM  11421  H   PHE A 725      -7.989 -42.359 -11.727  1.00  0.610          H  
ATOM  11422  HA  PHE A 725      -8.022 -40.197  -9.914  1.00  0.640          H  
ATOM  11423 1HB  PHE A 725      -9.062 -42.381  -9.482  1.00  0.880          H  
ATOM  11424 2HB  PHE A 725      -7.506 -43.165  -9.483  1.00  0.880          H  
ATOM  11425  HD1 PHE A 725      -9.663 -40.895  -7.594  1.00  0.880          H  
ATOM  11426  HD2 PHE A 725      -6.125 -43.204  -7.502  1.00  0.880          H  
ATOM  11427  HE1 PHE A 725      -9.564 -40.583  -5.133  1.00  0.880          H  
ATOM  11428  HE2 PHE A 725      -5.993 -42.915  -5.051  1.00  0.880          H  
ATOM  11429  HZ  PHE A 725      -7.713 -41.610  -3.864  1.00  0.880          H  
ATOM  11430  N   MET A 726      -5.115 -41.793 -10.077  1.00  0.530          N  
ATOM  11431  CA  MET A 726      -3.721 -41.619  -9.739  1.00  0.540          C  
ATOM  11432  C   MET A 726      -3.127 -40.371 -10.374  1.00  0.500          C  
ATOM  11433  O   MET A 726      -2.552 -39.534  -9.674  1.00  0.510          O  
ATOM  11434  CB  MET A 726      -2.942 -42.843 -10.195  1.00  0.750          C  
ATOM  11435  CG  MET A 726      -1.455 -42.796  -9.917  1.00  0.750          C  
ATOM  11436  SD  MET A 726      -0.572 -44.142 -10.679  1.00  0.750          S  
ATOM  11437  CE  MET A 726      -0.492 -43.594 -12.404  1.00  0.750          C  
ATOM  11438  H   MET A 726      -5.403 -42.656 -10.543  1.00  0.640          H  
ATOM  11439  HA  MET A 726      -3.642 -41.518  -8.658  1.00  0.650          H  
ATOM  11440 1HB  MET A 726      -3.347 -43.726  -9.700  1.00  0.900          H  
ATOM  11441 2HB  MET A 726      -3.105 -42.980 -11.261  1.00  0.900          H  
ATOM  11442 1HG  MET A 726      -1.048 -41.870 -10.303  1.00  0.900          H  
ATOM  11443 2HG  MET A 726      -1.280 -42.828  -8.841  1.00  0.900          H  
ATOM  11444 1HE  MET A 726       0.047 -44.328 -12.999  1.00  0.900          H  
ATOM  11445 2HE  MET A 726      -1.495 -43.478 -12.808  1.00  0.900          H  
ATOM  11446 3HE  MET A 726       0.031 -42.638 -12.459  1.00  0.900          H  
ATOM  11447  N   GLU A 727      -3.271 -40.196 -11.690  1.00  0.460          N  
ATOM  11448  CA  GLU A 727      -2.654 -39.025 -12.289  1.00  0.440          C  
ATOM  11449  C   GLU A 727      -3.271 -37.709 -11.822  1.00  0.460          C  
ATOM  11450  O   GLU A 727      -2.540 -36.745 -11.551  1.00  0.460          O  
ATOM  11451  CB  GLU A 727      -2.678 -39.110 -13.817  1.00  0.620          C  
ATOM  11452  CG  GLU A 727      -1.730 -40.163 -14.396  1.00  0.620          C  
ATOM  11453  CD  GLU A 727      -1.735 -40.217 -15.891  1.00  0.620          C  
ATOM  11454  OE1 GLU A 727      -2.596 -39.615 -16.479  1.00  0.620          O  
ATOM  11455  OE2 GLU A 727      -0.854 -40.833 -16.445  1.00  0.620          O  
ATOM  11456  H   GLU A 727      -3.775 -40.878 -12.270  1.00  0.550          H  
ATOM  11457  HA  GLU A 727      -1.610 -39.020 -11.985  1.00  0.530          H  
ATOM  11458 1HB  GLU A 727      -3.693 -39.357 -14.146  1.00  0.750          H  
ATOM  11459 2HB  GLU A 727      -2.422 -38.139 -14.244  1.00  0.750          H  
ATOM  11460 1HG  GLU A 727      -0.731 -39.943 -14.069  1.00  0.750          H  
ATOM  11461 2HG  GLU A 727      -2.010 -41.136 -13.996  1.00  0.750          H  
ATOM  11462  N   THR A 728      -4.598 -37.671 -11.670  1.00  0.480          N  
ATOM  11463  CA  THR A 728      -5.288 -36.460 -11.269  1.00  0.510          C  
ATOM  11464  C   THR A 728      -4.948 -36.086  -9.831  1.00  0.530          C  
ATOM  11465  O   THR A 728      -4.692 -34.909  -9.527  1.00  0.540          O  
ATOM  11466  CB  THR A 728      -6.814 -36.609 -11.493  1.00  0.700          C  
ATOM  11467  OG1 THR A 728      -7.055 -36.866 -12.906  1.00  0.700          O  
ATOM  11468  CG2 THR A 728      -7.561 -35.333 -11.086  1.00  0.700          C  
ATOM  11469  H   THR A 728      -5.166 -38.492 -11.885  1.00  0.580          H  
ATOM  11470  HA  THR A 728      -4.943 -35.656 -11.894  1.00  0.610          H  
ATOM  11471  HB  THR A 728      -7.186 -37.454 -10.904  1.00  0.840          H  
ATOM  11472  HG1 THR A 728      -6.755 -37.789 -13.079  1.00  0.840          H  
ATOM  11473 1HG2 THR A 728      -8.624 -35.476 -11.265  1.00  0.840          H  
ATOM  11474 2HG2 THR A 728      -7.400 -35.126 -10.028  1.00  0.840          H  
ATOM  11475 3HG2 THR A 728      -7.201 -34.494 -11.677  1.00  0.840          H  
ATOM  11476  N   GLN A 729      -4.950 -37.072  -8.930  1.00  0.540          N  
ATOM  11477  CA  GLN A 729      -4.676 -36.800  -7.536  1.00  0.570          C  
ATOM  11478  C   GLN A 729      -3.207 -36.454  -7.311  1.00  0.590          C  
ATOM  11479  O   GLN A 729      -2.921 -35.531  -6.547  1.00  0.610          O  
ATOM  11480  CB  GLN A 729      -5.061 -38.000  -6.689  1.00  0.790          C  
ATOM  11481  CG  GLN A 729      -6.595 -38.331  -6.645  1.00  0.790          C  
ATOM  11482  CD  GLN A 729      -7.495 -37.336  -5.908  1.00  0.790          C  
ATOM  11483  OE1 GLN A 729      -7.326 -37.058  -4.722  1.00  0.790          O  
ATOM  11484  NE2 GLN A 729      -8.460 -36.800  -6.628  1.00  0.790          N  
ATOM  11485  H   GLN A 729      -5.165 -38.035  -9.204  1.00  0.650          H  
ATOM  11486  HA  GLN A 729      -5.277 -35.946  -7.226  1.00  0.680          H  
ATOM  11487 1HB  GLN A 729      -4.549 -38.885  -7.072  1.00  0.940          H  
ATOM  11488 2HB  GLN A 729      -4.690 -37.824  -5.703  1.00  0.940          H  
ATOM  11489 1HG  GLN A 729      -6.963 -38.392  -7.665  1.00  0.940          H  
ATOM  11490 2HG  GLN A 729      -6.699 -39.293  -6.171  1.00  0.940          H  
ATOM  11491 1HE2 GLN A 729      -9.126 -36.137  -6.223  1.00  0.940          H  
ATOM  11492 2HE2 GLN A 729      -8.566 -37.067  -7.584  1.00  0.940          H  
ATOM  11493  N   ILE A 730      -2.267 -37.139  -7.993  1.00  0.560          N  
ATOM  11494  CA  ILE A 730      -0.863 -36.812  -7.777  1.00  0.570          C  
ATOM  11495  C   ILE A 730      -0.601 -35.422  -8.328  1.00  0.550          C  
ATOM  11496  O   ILE A 730       0.086 -34.629  -7.685  1.00  0.570          O  
ATOM  11497  CB  ILE A 730       0.154 -37.820  -8.358  1.00  0.790          C  
ATOM  11498  CG1 ILE A 730       0.047 -39.181  -7.649  1.00  0.790          C  
ATOM  11499  CG2 ILE A 730       1.560 -37.256  -8.063  1.00  0.790          C  
ATOM  11500  CD1 ILE A 730       0.837 -40.318  -8.335  1.00  0.790          C  
ATOM  11501  H   ILE A 730      -2.518 -37.914  -8.613  1.00  0.670          H  
ATOM  11502  HA  ILE A 730      -0.684 -36.779  -6.709  1.00  0.680          H  
ATOM  11503  HB  ILE A 730      -0.004 -37.966  -9.429  1.00  0.950          H  
ATOM  11504 1HG1 ILE A 730       0.391 -39.069  -6.642  1.00  0.950          H  
ATOM  11505 2HG1 ILE A 730      -1.005 -39.469  -7.623  1.00  0.950          H  
ATOM  11506 1HG2 ILE A 730       2.317 -37.924  -8.411  1.00  0.950          H  
ATOM  11507 2HG2 ILE A 730       1.694 -36.306  -8.546  1.00  0.950          H  
ATOM  11508 3HG2 ILE A 730       1.667 -37.131  -6.998  1.00  0.950          H  
ATOM  11509 1HD1 ILE A 730       0.690 -41.243  -7.779  1.00  0.950          H  
ATOM  11510 2HD1 ILE A 730       0.472 -40.441  -9.350  1.00  0.950          H  
ATOM  11511 3HD1 ILE A 730       1.894 -40.096  -8.365  1.00  0.950          H  
ATOM  11512  N   THR A 731      -1.113 -35.121  -9.527  1.00  0.520          N  
ATOM  11513  CA  THR A 731      -0.913 -33.805 -10.108  1.00  0.510          C  
ATOM  11514  C   THR A 731      -1.440 -32.750  -9.145  1.00  0.550          C  
ATOM  11515  O   THR A 731      -0.765 -31.744  -8.914  1.00  0.560          O  
ATOM  11516  CB  THR A 731      -1.606 -33.665 -11.479  1.00  0.720          C  
ATOM  11517  OG1 THR A 731      -1.067 -34.637 -12.380  1.00  0.720          O  
ATOM  11518  CG2 THR A 731      -1.352 -32.257 -12.051  1.00  0.720          C  
ATOM  11519  H   THR A 731      -1.638 -35.816 -10.058  1.00  0.620          H  
ATOM  11520  HA  THR A 731       0.155 -33.643 -10.244  1.00  0.610          H  
ATOM  11521  HB  THR A 731      -2.681 -33.835 -11.373  1.00  0.860          H  
ATOM  11522  HG1 THR A 731      -1.422 -35.525 -12.127  1.00  0.860          H  
ATOM  11523 1HG2 THR A 731      -1.832 -32.173 -13.027  1.00  0.860          H  
ATOM  11524 2HG2 THR A 731      -1.763 -31.502 -11.387  1.00  0.860          H  
ATOM  11525 3HG2 THR A 731      -0.284 -32.093 -12.150  1.00  0.860          H  
ATOM  11526  N   THR A 732      -2.627 -32.977  -8.567  1.00  0.580          N  
ATOM  11527  CA  THR A 732      -3.199 -32.035  -7.625  1.00  0.620          C  
ATOM  11528  C   THR A 732      -2.262 -31.889  -6.411  1.00  0.650          C  
ATOM  11529  O   THR A 732      -1.964 -30.766  -6.005  1.00  0.660          O  
ATOM  11530  CB  THR A 732      -4.610 -32.475  -7.182  1.00  0.850          C  
ATOM  11531  OG1 THR A 732      -5.465 -32.573  -8.338  1.00  0.850          O  
ATOM  11532  CG2 THR A 732      -5.197 -31.408  -6.244  1.00  0.850          C  
ATOM  11533  H   THR A 732      -3.171 -33.804  -8.816  1.00  0.700          H  
ATOM  11534  HA  THR A 732      -3.283 -31.064  -8.110  1.00  0.740          H  
ATOM  11535  HB  THR A 732      -4.563 -33.438  -6.682  1.00  1.020          H  
ATOM  11536  HG1 THR A 732      -5.183 -33.346  -8.876  1.00  1.020          H  
ATOM  11537 1HG2 THR A 732      -6.202 -31.699  -5.939  1.00  1.020          H  
ATOM  11538 2HG2 THR A 732      -4.575 -31.297  -5.361  1.00  1.020          H  
ATOM  11539 3HG2 THR A 732      -5.242 -30.455  -6.769  1.00  1.020          H  
ATOM  11540  N   LEU A 733      -1.730 -33.004  -5.867  1.00  0.650          N  
ATOM  11541  CA  LEU A 733      -0.816 -32.915  -4.718  1.00  0.680          C  
ATOM  11542  C   LEU A 733       0.418 -32.072  -5.067  1.00  0.670          C  
ATOM  11543  O   LEU A 733       0.862 -31.259  -4.252  1.00  0.710          O  
ATOM  11544  CB  LEU A 733      -0.325 -34.325  -4.275  1.00  0.940          C  
ATOM  11545  CG  LEU A 733      -1.344 -35.318  -3.567  1.00  0.940          C  
ATOM  11546  CD1 LEU A 733      -0.711 -36.728  -3.471  1.00  0.940          C  
ATOM  11547  CD2 LEU A 733      -1.646 -34.842  -2.152  1.00  0.940          C  
ATOM  11548  H   LEU A 733      -2.017 -33.920  -6.221  1.00  0.780          H  
ATOM  11549  HA  LEU A 733      -1.338 -32.433  -3.898  1.00  0.820          H  
ATOM  11550 1HB  LEU A 733       0.056 -34.833  -5.155  1.00  1.130          H  
ATOM  11551 2HB  LEU A 733       0.510 -34.181  -3.596  1.00  1.130          H  
ATOM  11552  HG  LEU A 733      -2.260 -35.377  -4.142  1.00  1.130          H  
ATOM  11553 1HD1 LEU A 733      -1.400 -37.404  -2.980  1.00  1.130          H  
ATOM  11554 2HD1 LEU A 733      -0.485 -37.104  -4.459  1.00  1.130          H  
ATOM  11555 3HD1 LEU A 733       0.209 -36.681  -2.889  1.00  1.130          H  
ATOM  11556 1HD2 LEU A 733      -2.340 -35.537  -1.677  1.00  1.130          H  
ATOM  11557 2HD2 LEU A 733      -0.720 -34.806  -1.578  1.00  1.130          H  
ATOM  11558 3HD2 LEU A 733      -2.079 -33.871  -2.172  1.00  1.130          H  
ATOM  11559  N   ILE A 734       0.942 -32.224  -6.285  1.00  0.630          N  
ATOM  11560  CA  ILE A 734       2.090 -31.438  -6.721  1.00  0.620          C  
ATOM  11561  C   ILE A 734       1.757 -29.948  -6.851  1.00  0.650          C  
ATOM  11562  O   ILE A 734       2.453 -29.105  -6.292  1.00  0.720          O  
ATOM  11563  CB  ILE A 734       2.645 -31.976  -8.065  1.00  0.870          C  
ATOM  11564  CG1 ILE A 734       3.256 -33.389  -7.823  1.00  0.870          C  
ATOM  11565  CG2 ILE A 734       3.688 -30.984  -8.684  1.00  0.870          C  
ATOM  11566  CD1 ILE A 734       3.558 -34.174  -9.080  1.00  0.870          C  
ATOM  11567  H   ILE A 734       0.550 -32.953  -6.890  1.00  0.760          H  
ATOM  11568  HA  ILE A 734       2.871 -31.544  -5.968  1.00  0.740          H  
ATOM  11569  HB  ILE A 734       1.817 -32.101  -8.762  1.00  1.050          H  
ATOM  11570 1HG1 ILE A 734       4.182 -33.269  -7.262  1.00  1.050          H  
ATOM  11571 2HG1 ILE A 734       2.564 -33.972  -7.213  1.00  1.050          H  
ATOM  11572 1HG2 ILE A 734       4.056 -31.370  -9.628  1.00  1.050          H  
ATOM  11573 2HG2 ILE A 734       3.231 -30.014  -8.868  1.00  1.050          H  
ATOM  11574 3HG2 ILE A 734       4.523 -30.862  -7.992  1.00  1.050          H  
ATOM  11575 1HD1 ILE A 734       3.985 -35.136  -8.791  1.00  1.050          H  
ATOM  11576 2HD1 ILE A 734       2.637 -34.333  -9.641  1.00  1.050          H  
ATOM  11577 3HD1 ILE A 734       4.264 -33.643  -9.697  1.00  1.050          H  
ATOM  11578  N   ILE A 735       0.670 -29.608  -7.545  1.00  0.620          N  
ATOM  11579  CA  ILE A 735       0.303 -28.202  -7.760  1.00  0.620          C  
ATOM  11580  C   ILE A 735      -0.004 -27.486  -6.458  1.00  0.720          C  
ATOM  11581  O   ILE A 735       0.409 -26.340  -6.271  1.00  0.800          O  
ATOM  11582  CB  ILE A 735      -0.924 -28.033  -8.703  1.00  0.870          C  
ATOM  11583  CG1 ILE A 735      -0.619 -28.586 -10.127  1.00  0.870          C  
ATOM  11584  CG2 ILE A 735      -1.359 -26.510  -8.783  1.00  0.870          C  
ATOM  11585  CD1 ILE A 735       0.490 -27.939 -10.874  1.00  0.870          C  
ATOM  11586  H   ILE A 735       0.102 -30.357  -7.952  1.00  0.740          H  
ATOM  11587  HA  ILE A 735       1.155 -27.695  -8.197  1.00  0.740          H  
ATOM  11588  HB  ILE A 735      -1.757 -28.626  -8.310  1.00  1.040          H  
ATOM  11589 1HG1 ILE A 735      -0.366 -29.629 -10.032  1.00  1.040          H  
ATOM  11590 2HG1 ILE A 735      -1.524 -28.504 -10.725  1.00  1.040          H  
ATOM  11591 1HG2 ILE A 735      -2.224 -26.418  -9.438  1.00  1.040          H  
ATOM  11592 2HG2 ILE A 735      -1.628 -26.137  -7.799  1.00  1.040          H  
ATOM  11593 3HG2 ILE A 735      -0.546 -25.903  -9.173  1.00  1.040          H  
ATOM  11594 1HD1 ILE A 735       0.575 -28.449 -11.813  1.00  1.040          H  
ATOM  11595 2HD1 ILE A 735       0.282 -26.890 -11.049  1.00  1.040          H  
ATOM  11596 3HD1 ILE A 735       1.421 -28.038 -10.338  1.00  1.040          H  
ATOM  11597  N   SER A 736      -0.711 -28.176  -5.561  1.00  0.750          N  
ATOM  11598  CA  SER A 736      -1.183 -27.668  -4.279  1.00  0.860          C  
ATOM  11599  C   SER A 736      -0.121 -27.544  -3.187  1.00  0.850          C  
ATOM  11600  O   SER A 736      -0.434 -27.112  -2.075  1.00  0.920          O  
ATOM  11601  CB  SER A 736      -2.306 -28.556  -3.746  1.00  1.160          C  
ATOM  11602  OG  SER A 736      -3.483 -28.489  -4.535  1.00  1.160          O  
ATOM  11603  H   SER A 736      -1.011 -29.126  -5.798  1.00  0.900          H  
ATOM  11604  HA  SER A 736      -1.592 -26.690  -4.460  1.00  1.030          H  
ATOM  11605 1HB  SER A 736      -1.950 -29.588  -3.715  1.00  1.390          H  
ATOM  11606 2HB  SER A 736      -2.540 -28.269  -2.723  1.00  1.390          H  
ATOM  11607  HG  SER A 736      -4.041 -29.213  -4.223  1.00  1.390          H  
ATOM  11608  N   LYS A 737       1.121 -27.929  -3.468  1.00  0.780          N  
ATOM  11609  CA  LYS A 737       2.171 -27.875  -2.464  1.00  0.780          C  
ATOM  11610  C   LYS A 737       2.248 -26.499  -1.792  1.00  0.820          C  
ATOM  11611  O   LYS A 737       2.143 -25.458  -2.446  1.00  0.820          O  
ATOM  11612  CB  LYS A 737       3.514 -28.215  -3.117  1.00  1.090          C  
ATOM  11613  CG  LYS A 737       4.025 -27.165  -4.138  1.00  1.090          C  
ATOM  11614  CD  LYS A 737       5.317 -27.616  -4.792  1.00  1.090          C  
ATOM  11615  CE  LYS A 737       5.833 -26.580  -5.781  1.00  1.090          C  
ATOM  11616  NZ  LYS A 737       7.094 -27.027  -6.434  1.00  1.090          N  
ATOM  11617  H   LYS A 737       1.350 -28.287  -4.403  1.00  0.940          H  
ATOM  11618  HA  LYS A 737       1.951 -28.618  -1.697  1.00  0.940          H  
ATOM  11619 1HB  LYS A 737       4.275 -28.341  -2.348  1.00  1.310          H  
ATOM  11620 2HB  LYS A 737       3.418 -29.168  -3.648  1.00  1.310          H  
ATOM  11621 1HG  LYS A 737       3.261 -26.992  -4.901  1.00  1.310          H  
ATOM  11622 2HG  LYS A 737       4.222 -26.226  -3.630  1.00  1.310          H  
ATOM  11623 1HD  LYS A 737       6.069 -27.782  -4.017  1.00  1.310          H  
ATOM  11624 2HD  LYS A 737       5.138 -28.555  -5.319  1.00  1.310          H  
ATOM  11625 1HE  LYS A 737       5.074 -26.408  -6.546  1.00  1.310          H  
ATOM  11626 2HE  LYS A 737       6.017 -25.641  -5.251  1.00  1.310          H  
ATOM  11627 1HZ  LYS A 737       7.412 -26.322  -7.083  1.00  1.310          H  
ATOM  11628 2HZ  LYS A 737       7.804 -27.180  -5.728  1.00  1.310          H  
ATOM  11629 3HZ  LYS A 737       6.921 -27.891  -6.931  1.00  1.310          H  
ATOM  11630  N   LYS A 738       2.508 -26.502  -0.475  1.00  0.860          N  
ATOM  11631  CA  LYS A 738       2.599 -25.281   0.337  1.00  0.920          C  
ATOM  11632  C   LYS A 738       3.625 -24.281  -0.174  1.00  0.940          C  
ATOM  11633  O   LYS A 738       3.447 -23.069  -0.031  1.00  1.040          O  
ATOM  11634  CB  LYS A 738       2.950 -25.621   1.782  1.00  1.260          C  
ATOM  11635  CG  LYS A 738       1.850 -26.286   2.594  1.00  1.260          C  
ATOM  11636  CD  LYS A 738       2.368 -26.560   3.992  1.00  1.260          C  
ATOM  11637  CE  LYS A 738       1.340 -27.171   4.910  1.00  1.260          C  
ATOM  11638  NZ  LYS A 738       1.931 -27.442   6.250  1.00  1.260          N  
ATOM  11639  H   LYS A 738       2.615 -27.397  -0.019  1.00  1.030          H  
ATOM  11640  HA  LYS A 738       1.624 -24.793   0.318  1.00  1.100          H  
ATOM  11641 1HB  LYS A 738       3.815 -26.289   1.791  1.00  1.520          H  
ATOM  11642 2HB  LYS A 738       3.249 -24.709   2.306  1.00  1.520          H  
ATOM  11643 1HG  LYS A 738       0.984 -25.625   2.647  1.00  1.520          H  
ATOM  11644 2HG  LYS A 738       1.551 -27.219   2.121  1.00  1.520          H  
ATOM  11645 1HD  LYS A 738       3.216 -27.236   3.929  1.00  1.520          H  
ATOM  11646 2HD  LYS A 738       2.715 -25.624   4.436  1.00  1.520          H  
ATOM  11647 1HE  LYS A 738       0.505 -26.483   5.023  1.00  1.520          H  
ATOM  11648 2HE  LYS A 738       0.977 -28.106   4.485  1.00  1.520          H  
ATOM  11649 1HZ  LYS A 738       1.234 -27.844   6.858  1.00  1.520          H  
ATOM  11650 2HZ  LYS A 738       2.707 -28.085   6.154  1.00  1.520          H  
ATOM  11651 3HZ  LYS A 738       2.270 -26.571   6.648  1.00  1.520          H  
ATOM  11652  N   GLU A 739       4.682 -24.773  -0.799  1.00  0.890          N  
ATOM  11653  CA  GLU A 739       5.730 -23.935  -1.346  1.00  0.900          C  
ATOM  11654  C   GLU A 739       5.268 -23.023  -2.499  1.00  0.890          C  
ATOM  11655  O   GLU A 739       6.019 -22.128  -2.889  1.00  0.950          O  
ATOM  11656  CB  GLU A 739       6.918 -24.780  -1.816  1.00  1.260          C  
ATOM  11657  CG  GLU A 739       7.646 -25.550  -0.704  1.00  1.260          C  
ATOM  11658  CD  GLU A 739       7.010 -26.860  -0.391  1.00  1.260          C  
ATOM  11659  OE1 GLU A 739       5.987 -27.143  -0.968  1.00  1.260          O  
ATOM  11660  OE2 GLU A 739       7.536 -27.587   0.426  1.00  1.260          O  
ATOM  11661  H   GLU A 739       4.814 -25.788  -0.863  1.00  1.070          H  
ATOM  11662  HA  GLU A 739       6.083 -23.290  -0.542  1.00  1.080          H  
ATOM  11663 1HB  GLU A 739       6.576 -25.498  -2.558  1.00  1.510          H  
ATOM  11664 2HB  GLU A 739       7.647 -24.135  -2.304  1.00  1.510          H  
ATOM  11665 1HG  GLU A 739       8.675 -25.722  -1.018  1.00  1.510          H  
ATOM  11666 2HG  GLU A 739       7.665 -24.935   0.197  1.00  1.510          H  
ATOM  11667  N   ARG A 740       4.077 -23.276  -3.085  1.00  0.850          N  
ATOM  11668  CA  ARG A 740       3.566 -22.539  -4.252  1.00  0.910          C  
ATOM  11669  C   ARG A 740       2.974 -21.122  -4.078  1.00  1.180          C  
ATOM  11670  O   ARG A 740       3.505 -20.322  -4.840  1.00  2.030          O  
ATOM  11671  CB  ARG A 740       2.576 -23.370  -5.047  1.00  1.250          C  
ATOM  11672  CG  ARG A 740       2.104 -22.617  -6.266  1.00  1.250          C  
ATOM  11673  CD  ARG A 740       1.338 -23.390  -7.256  1.00  1.250          C  
ATOM  11674  NE  ARG A 740       2.141 -24.437  -7.844  1.00  1.250          N  
ATOM  11675  CZ  ARG A 740       3.108 -24.243  -8.816  1.00  1.250          C  
ATOM  11676  NH1 ARG A 740       3.393 -23.032  -9.261  1.00  1.250          N  
ATOM  11677  NH2 ARG A 740       3.798 -25.241  -9.337  1.00  1.250          N  
ATOM  11678  H   ARG A 740       3.474 -24.004  -2.686  1.00  1.020          H  
ATOM  11679  HA  ARG A 740       4.423 -22.420  -4.915  1.00  1.090          H  
ATOM  11680 1HB  ARG A 740       3.037 -24.306  -5.361  1.00  1.500          H  
ATOM  11681 2HB  ARG A 740       1.713 -23.619  -4.427  1.00  1.500          H  
ATOM  11682 1HG  ARG A 740       1.406 -21.885  -5.889  1.00  1.500          H  
ATOM  11683 2HG  ARG A 740       2.940 -22.113  -6.745  1.00  1.500          H  
ATOM  11684 1HD  ARG A 740       0.491 -23.857  -6.762  1.00  1.500          H  
ATOM  11685 2HD  ARG A 740       0.975 -22.736  -8.046  1.00  1.500          H  
ATOM  11686  HE  ARG A 740       1.932 -25.383  -7.492  1.00  1.500          H  
ATOM  11687 1HH1 ARG A 740       2.909 -22.220  -8.901  1.00  1.500          H  
ATOM  11688 2HH1 ARG A 740       4.133 -22.931  -9.973  1.00  1.500          H  
ATOM  11689 1HH2 ARG A 740       3.638 -26.194  -9.046  1.00  1.500          H  
ATOM  11690 2HH2 ARG A 740       4.510 -25.006 -10.052  1.00  1.500          H  
ATOM  11691  N   MET A 741       2.749 -20.748  -2.829  1.00  0.910          N  
ATOM  11692  CA  MET A 741       1.799 -19.670  -2.506  1.00  1.030          C  
ATOM  11693  C   MET A 741       0.371 -19.685  -3.037  1.00  1.060          C  
ATOM  11694  O   MET A 741      -0.108 -18.689  -3.597  1.00  1.170          O  
ATOM  11695  CB  MET A 741       2.390 -18.298  -2.856  1.00  1.390          C  
ATOM  11696  CG  MET A 741       3.631 -17.894  -2.060  1.00  1.390          C  
ATOM  11697  SD  MET A 741       3.329 -17.817  -0.280  1.00  1.390          S  
ATOM  11698  CE  MET A 741       2.285 -16.367  -0.116  1.00  1.390          C  
ATOM  11699  H   MET A 741       3.602 -20.544  -2.326  1.00  1.090          H  
ATOM  11700  HA  MET A 741       1.687 -19.692  -1.422  1.00  1.240          H  
ATOM  11701 1HB  MET A 741       2.641 -18.257  -3.908  1.00  1.670          H  
ATOM  11702 2HB  MET A 741       1.644 -17.535  -2.691  1.00  1.670          H  
ATOM  11703 1HG  MET A 741       4.450 -18.585  -2.256  1.00  1.670          H  
ATOM  11704 2HG  MET A 741       3.950 -16.901  -2.380  1.00  1.670          H  
ATOM  11705 1HE  MET A 741       2.043 -16.211   0.935  1.00  1.670          H  
ATOM  11706 2HE  MET A 741       2.814 -15.490  -0.504  1.00  1.670          H  
ATOM  11707 3HE  MET A 741       1.361 -16.505  -0.674  1.00  1.670          H  
ATOM  11708  N   LEU A 742      -0.341 -20.786  -2.857  1.00  1.030          N  
ATOM  11709  CA  LEU A 742      -1.755 -20.688  -3.150  1.00  1.070          C  
ATOM  11710  C   LEU A 742      -2.208 -20.105  -1.813  1.00  1.180          C  
ATOM  11711  O   LEU A 742      -1.233 -19.850  -1.092  1.00  1.550          O  
ATOM  11712  CB  LEU A 742      -2.346 -22.040  -3.530  1.00  1.480          C  
ATOM  11713  CG  LEU A 742      -1.695 -22.682  -4.810  1.00  1.480          C  
ATOM  11714  CD1 LEU A 742      -2.285 -24.033  -5.027  1.00  1.480          C  
ATOM  11715  CD2 LEU A 742      -1.907 -21.784  -6.055  1.00  1.480          C  
ATOM  11716  H   LEU A 742       0.073 -21.610  -2.445  1.00  1.240          H  
ATOM  11717  HA  LEU A 742      -1.954 -19.955  -3.926  1.00  1.280          H  
ATOM  11718 1HB  LEU A 742      -2.216 -22.731  -2.699  1.00  1.780          H  
ATOM  11719 2HB  LEU A 742      -3.422 -21.917  -3.715  1.00  1.780          H  
ATOM  11720  HG  LEU A 742      -0.631 -22.810  -4.636  1.00  1.780          H  
ATOM  11721 1HD1 LEU A 742      -1.818 -24.511  -5.888  1.00  1.780          H  
ATOM  11722 2HD1 LEU A 742      -2.108 -24.618  -4.136  1.00  1.780          H  
ATOM  11723 3HD1 LEU A 742      -3.361 -23.944  -5.198  1.00  1.780          H  
ATOM  11724 1HD2 LEU A 742      -1.451 -22.249  -6.922  1.00  1.780          H  
ATOM  11725 2HD2 LEU A 742      -2.981 -21.655  -6.243  1.00  1.780          H  
ATOM  11726 3HD2 LEU A 742      -1.450 -20.820  -5.898  1.00  1.780          H  
ATOM  11727  N   GLN A 743      -3.172 -19.188  -1.930  1.00  1.030          N  
ATOM  11728  CA  GLN A 743      -4.003 -18.879  -0.750  1.00  1.080          C  
ATOM  11729  C   GLN A 743      -5.432 -19.364  -0.835  1.00  1.040          C  
ATOM  11730  O   GLN A 743      -6.139 -19.435   0.166  1.00  1.200          O  
ATOM  11731  CB  GLN A 743      -3.986 -17.359  -0.516  1.00  1.490          C  
ATOM  11732  CG  GLN A 743      -2.593 -16.799  -0.207  1.00  1.490          C  
ATOM  11733  CD  GLN A 743      -2.059 -17.240   1.162  1.00  1.490          C  
ATOM  11734  OE1 GLN A 743      -2.472 -16.695   2.190  1.00  1.490          O  
ATOM  11735  NE2 GLN A 743      -1.202 -18.247   1.185  1.00  1.490          N  
ATOM  11736  H   GLN A 743      -2.828 -18.329  -2.337  1.00  1.240          H  
ATOM  11737  HA  GLN A 743      -3.554 -19.369   0.112  1.00  1.300          H  
ATOM  11738 1HB  GLN A 743      -4.373 -16.849  -1.397  1.00  1.790          H  
ATOM  11739 2HB  GLN A 743      -4.641 -17.114   0.321  1.00  1.790          H  
ATOM  11740 1HG  GLN A 743      -1.882 -17.137  -0.960  1.00  1.790          H  
ATOM  11741 2HG  GLN A 743      -2.645 -15.712  -0.212  1.00  1.790          H  
ATOM  11742 1HE2 GLN A 743      -0.844 -18.586   2.055  1.00  1.790          H  
ATOM  11743 2HE2 GLN A 743      -0.960 -18.725   0.319  1.00  1.790          H  
ATOM  11744  N   LYS A 744      -5.860 -19.643  -2.040  1.00  0.890          N  
ATOM  11745  CA  LYS A 744      -7.207 -20.081  -2.356  1.00  0.860          C  
ATOM  11746  C   LYS A 744      -7.295 -21.599  -2.406  1.00  1.060          C  
ATOM  11747  O   LYS A 744      -6.626 -22.008  -3.344  1.00  1.910          O  
ATOM  11748  CB  LYS A 744      -7.612 -19.555  -3.729  1.00  1.220          C  
ATOM  11749  CG  LYS A 744      -7.709 -18.058  -3.872  1.00  1.220          C  
ATOM  11750  CD  LYS A 744      -8.028 -17.721  -5.328  1.00  1.220          C  
ATOM  11751  CE  LYS A 744      -8.124 -16.226  -5.589  1.00  1.220          C  
ATOM  11752  NZ  LYS A 744      -8.374 -15.949  -7.037  1.00  1.220          N  
ATOM  11753  H   LYS A 744      -5.209 -19.543  -2.808  1.00  1.070          H  
ATOM  11754  HA  LYS A 744      -7.891 -19.715  -1.589  1.00  1.030          H  
ATOM  11755 1HB  LYS A 744      -6.891 -19.906  -4.471  1.00  1.460          H  
ATOM  11756 2HB  LYS A 744      -8.574 -19.977  -4.000  1.00  1.460          H  
ATOM  11757 1HG  LYS A 744      -8.503 -17.679  -3.225  1.00  1.460          H  
ATOM  11758 2HG  LYS A 744      -6.767 -17.596  -3.579  1.00  1.460          H  
ATOM  11759 1HD  LYS A 744      -7.252 -18.133  -5.981  1.00  1.460          H  
ATOM  11760 2HD  LYS A 744      -8.983 -18.177  -5.612  1.00  1.460          H  
ATOM  11761 1HE  LYS A 744      -8.950 -15.816  -5.009  1.00  1.460          H  
ATOM  11762 2HE  LYS A 744      -7.200 -15.736  -5.291  1.00  1.460          H  
ATOM  11763 1HZ  LYS A 744      -8.441 -14.926  -7.200  1.00  1.460          H  
ATOM  11764 2HZ  LYS A 744      -7.625 -16.310  -7.638  1.00  1.460          H  
ATOM  11765 3HZ  LYS A 744      -9.249 -16.429  -7.318  1.00  1.460          H  
ATOM  11766  N   GLY A 745      -7.117 -22.243  -1.253  1.00  0.730          N  
ATOM  11767  CA  GLY A 745      -7.826 -23.521  -1.045  1.00  0.720          C  
ATOM  11768  C   GLY A 745      -7.404 -24.676  -1.978  1.00  0.750          C  
ATOM  11769  O   GLY A 745      -6.521 -24.541  -2.809  1.00  1.100          O  
ATOM  11770  H   GLY A 745      -6.152 -22.308  -0.968  1.00  0.880          H  
ATOM  11771 1HA  GLY A 745      -7.675 -23.835  -0.012  1.00  0.860          H  
ATOM  11772 2HA  GLY A 745      -8.895 -23.349  -1.154  1.00  0.860          H  
ATOM  11773  N   SER A 746      -8.093 -25.803  -1.869  1.00  0.850          N  
ATOM  11774  CA  SER A 746      -7.835 -26.978  -2.704  1.00  0.830          C  
ATOM  11775  C   SER A 746      -9.140 -27.750  -2.806  1.00  0.780          C  
ATOM  11776  O   SER A 746     -10.050 -27.482  -2.022  1.00  0.870          O  
ATOM  11777  CB  SER A 746      -6.737 -27.839  -2.111  1.00  1.170          C  
ATOM  11778  OG  SER A 746      -7.142 -28.409  -0.904  1.00  1.170          O  
ATOM  11779  H   SER A 746      -8.817 -25.877  -1.171  1.00  1.020          H  
ATOM  11780  HA  SER A 746      -7.538 -26.643  -3.692  1.00  1.000          H  
ATOM  11781 1HB  SER A 746      -6.468 -28.626  -2.814  1.00  1.400          H  
ATOM  11782 2HB  SER A 746      -5.847 -27.230  -1.950  1.00  1.400          H  
ATOM  11783  HG  SER A 746      -6.371 -28.862  -0.566  1.00  1.400          H  
ATOM  11784  N   GLY A 747      -9.267 -28.664  -3.779  1.00  0.730          N  
ATOM  11785  CA  GLY A 747     -10.520 -29.417  -3.968  1.00  0.760          C  
ATOM  11786  C   GLY A 747     -10.432 -30.866  -4.435  1.00  0.730          C  
ATOM  11787  O   GLY A 747     -10.945 -31.213  -5.503  1.00  0.970          O  
ATOM  11788  H   GLY A 747      -8.474 -28.833  -4.406  1.00  0.880          H  
ATOM  11789 1HA  GLY A 747     -11.035 -29.417  -3.010  1.00  0.910          H  
ATOM  11790 2HA  GLY A 747     -11.169 -28.898  -4.615  1.00  0.910          H  
ATOM  11791  N   PHE A 748      -9.762 -31.716  -3.696  1.00  0.820          N  
ATOM  11792  CA  PHE A 748      -9.565 -33.098  -4.135  1.00  0.780          C  
ATOM  11793  C   PHE A 748     -10.847 -33.907  -4.479  1.00  0.780          C  
ATOM  11794  O   PHE A 748     -10.816 -34.725  -5.412  1.00  0.780          O  
ATOM  11795  CB  PHE A 748      -8.802 -33.861  -3.044  1.00  1.110          C  
ATOM  11796  CG  PHE A 748      -7.351 -33.483  -2.930  1.00  1.110          C  
ATOM  11797  CD1 PHE A 748      -6.938 -32.573  -1.967  1.00  1.110          C  
ATOM  11798  CD2 PHE A 748      -6.395 -34.045  -3.766  1.00  1.110          C  
ATOM  11799  CE1 PHE A 748      -5.617 -32.227  -1.861  1.00  1.110          C  
ATOM  11800  CE2 PHE A 748      -5.074 -33.704  -3.653  1.00  1.110          C  
ATOM  11801  CZ  PHE A 748      -4.690 -32.784  -2.701  1.00  1.110          C  
ATOM  11802  H   PHE A 748      -9.370 -31.394  -2.822  1.00  0.980          H  
ATOM  11803  HA  PHE A 748      -8.943 -33.065  -5.031  1.00  0.940          H  
ATOM  11804 1HB  PHE A 748      -9.280 -33.687  -2.078  1.00  1.330          H  
ATOM  11805 2HB  PHE A 748      -8.857 -34.934  -3.245  1.00  1.330          H  
ATOM  11806  HD1 PHE A 748      -7.669 -32.131  -1.293  1.00  1.330          H  
ATOM  11807  HD2 PHE A 748      -6.702 -34.760  -4.520  1.00  1.330          H  
ATOM  11808  HE1 PHE A 748      -5.303 -31.508  -1.107  1.00  1.330          H  
ATOM  11809  HE2 PHE A 748      -4.332 -34.152  -4.321  1.00  1.330          H  
ATOM  11810  HZ  PHE A 748      -3.654 -32.496  -2.614  1.00  1.330          H  
ATOM  11811  N   HIS A 749     -11.955 -33.739  -3.734  1.00  0.800          N  
ATOM  11812  CA  HIS A 749     -13.122 -34.592  -3.987  1.00  0.820          C  
ATOM  11813  C   HIS A 749     -13.928 -34.072  -5.162  1.00  0.780          C  
ATOM  11814  O   HIS A 749     -14.365 -34.843  -6.029  1.00  0.770          O  
ATOM  11815  CB  HIS A 749     -14.015 -34.638  -2.746  1.00  1.140          C  
ATOM  11816  CG  HIS A 749     -13.359 -35.250  -1.583  1.00  1.140          C  
ATOM  11817  ND1 HIS A 749     -13.275 -36.607  -1.381  1.00  1.140          N  
ATOM  11818  CD2 HIS A 749     -12.702 -34.671  -0.571  1.00  1.140          C  
ATOM  11819  CE1 HIS A 749     -12.610 -36.833  -0.260  1.00  1.140          C  
ATOM  11820  NE2 HIS A 749     -12.238 -35.672   0.246  1.00  1.140          N  
ATOM  11821  H   HIS A 749     -12.032 -32.993  -3.026  1.00  0.960          H  
ATOM  11822  HA  HIS A 749     -12.795 -35.603  -4.221  1.00  0.980          H  
ATOM  11823 1HB  HIS A 749     -14.330 -33.630  -2.472  1.00  1.370          H  
ATOM  11824 2HB  HIS A 749     -14.911 -35.214  -2.963  1.00  1.370          H  
ATOM  11825  HD1 HIS A 749     -13.386 -37.309  -2.088  1.00  1.370          H  
ATOM  11826  HD2 HIS A 749     -12.504 -33.621  -0.340  1.00  1.370          H  
ATOM  11827  HE1 HIS A 749     -12.431 -37.849   0.092  1.00  1.370          H  
ATOM  11828  N   LEU A 750     -14.110 -32.755  -5.203  1.00  0.760          N  
ATOM  11829  CA  LEU A 750     -14.901 -32.166  -6.262  1.00  0.730          C  
ATOM  11830  C   LEU A 750     -14.243 -32.338  -7.616  1.00  0.690          C  
ATOM  11831  O   LEU A 750     -14.911 -32.719  -8.582  1.00  0.670          O  
ATOM  11832  CB  LEU A 750     -15.146 -30.675  -5.997  1.00  1.030          C  
ATOM  11833  CG  LEU A 750     -15.979 -29.899  -7.081  1.00  1.030          C  
ATOM  11834  CD1 LEU A 750     -17.385 -30.518  -7.227  1.00  1.030          C  
ATOM  11835  CD2 LEU A 750     -16.077 -28.435  -6.673  1.00  1.030          C  
ATOM  11836  H   LEU A 750     -13.737 -32.181  -4.431  1.00  0.910          H  
ATOM  11837  HA  LEU A 750     -15.854 -32.682  -6.284  1.00  0.880          H  
ATOM  11838 1HB  LEU A 750     -15.658 -30.579  -5.041  1.00  1.240          H  
ATOM  11839 2HB  LEU A 750     -14.171 -30.185  -5.913  1.00  1.240          H  
ATOM  11840  HG  LEU A 750     -15.478 -29.965  -8.050  1.00  1.240          H  
ATOM  11841 1HD1 LEU A 750     -17.941 -29.959  -7.983  1.00  1.240          H  
ATOM  11842 2HD1 LEU A 750     -17.317 -31.556  -7.544  1.00  1.240          H  
ATOM  11843 3HD1 LEU A 750     -17.911 -30.461  -6.274  1.00  1.240          H  
ATOM  11844 1HD2 LEU A 750     -16.646 -27.883  -7.428  1.00  1.240          H  
ATOM  11845 2HD2 LEU A 750     -16.573 -28.357  -5.713  1.00  1.240          H  
ATOM  11846 3HD2 LEU A 750     -15.098 -28.013  -6.603  1.00  1.240          H  
ATOM  11847  N   ASP A 751     -12.939 -32.065  -7.720  1.00  0.680          N  
ATOM  11848  CA  ASP A 751     -12.321 -32.179  -9.025  1.00  0.620          C  
ATOM  11849  C   ASP A 751     -12.298 -33.625  -9.512  1.00  0.590          C  
ATOM  11850  O   ASP A 751     -12.555 -33.876 -10.691  1.00  0.560          O  
ATOM  11851  CB  ASP A 751     -10.951 -31.510  -9.024  1.00  0.890          C  
ATOM  11852  CG  ASP A 751     -11.115 -29.948  -8.978  1.00  0.890          C  
ATOM  11853  OD1 ASP A 751     -12.212 -29.479  -9.191  1.00  0.890          O  
ATOM  11854  OD2 ASP A 751     -10.159 -29.245  -8.804  1.00  0.890          O  
ATOM  11855  H   ASP A 751     -12.386 -31.746  -6.916  1.00  0.820          H  
ATOM  11856  HA  ASP A 751     -12.935 -31.619  -9.729  1.00  0.740          H  
ATOM  11857 1HB  ASP A 751     -10.387 -31.834  -8.143  1.00  1.070          H  
ATOM  11858 2HB  ASP A 751     -10.385 -31.801  -9.911  1.00  1.070          H  
ATOM  11859  N   LEU A 752     -12.080 -34.611  -8.625  1.00  0.610          N  
ATOM  11860  CA  LEU A 752     -12.111 -35.993  -9.092  1.00  0.600          C  
ATOM  11861  C   LEU A 752     -13.477 -36.327  -9.661  1.00  0.600          C  
ATOM  11862  O   LEU A 752     -13.590 -36.940 -10.729  1.00  0.580          O  
ATOM  11863  CB  LEU A 752     -11.858 -36.968  -7.938  1.00  0.840          C  
ATOM  11864  CG  LEU A 752     -11.884 -38.516  -8.267  1.00  0.840          C  
ATOM  11865  CD1 LEU A 752     -10.740 -38.894  -9.269  1.00  0.840          C  
ATOM  11866  CD2 LEU A 752     -11.778 -39.282  -6.943  1.00  0.840          C  
ATOM  11867  H   LEU A 752     -11.835 -34.436  -7.643  1.00  0.730          H  
ATOM  11868  HA  LEU A 752     -11.359 -36.110  -9.868  1.00  0.720          H  
ATOM  11869 1HB  LEU A 752     -10.913 -36.733  -7.509  1.00  1.010          H  
ATOM  11870 2HB  LEU A 752     -12.617 -36.782  -7.172  1.00  1.010          H  
ATOM  11871  HG  LEU A 752     -12.833 -38.773  -8.747  1.00  1.010          H  
ATOM  11872 1HD1 LEU A 752     -10.784 -39.965  -9.488  1.00  1.010          H  
ATOM  11873 2HD1 LEU A 752     -10.860 -38.344 -10.201  1.00  1.010          H  
ATOM  11874 3HD1 LEU A 752      -9.773 -38.654  -8.830  1.00  1.010          H  
ATOM  11875 1HD2 LEU A 752     -11.819 -40.349  -7.120  1.00  1.010          H  
ATOM  11876 2HD2 LEU A 752     -10.838 -39.027  -6.453  1.00  1.010          H  
ATOM  11877 3HD2 LEU A 752     -12.608 -38.996  -6.295  1.00  1.010          H  
ATOM  11878  N   LEU A 753     -14.539 -35.941  -8.944  1.00  0.620          N  
ATOM  11879  CA  LEU A 753     -15.869 -36.288  -9.392  1.00  0.630          C  
ATOM  11880  C   LEU A 753     -16.187 -35.650 -10.723  1.00  0.590          C  
ATOM  11881  O   LEU A 753     -16.711 -36.320 -11.615  1.00  0.570          O  
ATOM  11882  CB  LEU A 753     -16.906 -35.823  -8.375  1.00  0.880          C  
ATOM  11883  CG  LEU A 753     -18.403 -36.173  -8.651  1.00  0.880          C  
ATOM  11884  CD1 LEU A 753     -18.597 -37.718  -8.728  1.00  0.880          C  
ATOM  11885  CD2 LEU A 753     -19.237 -35.588  -7.517  1.00  0.880          C  
ATOM  11886  H   LEU A 753     -14.417 -35.447  -8.052  1.00  0.740          H  
ATOM  11887  HA  LEU A 753     -15.907 -37.367  -9.499  1.00  0.760          H  
ATOM  11888 1HB  LEU A 753     -16.626 -36.184  -7.439  1.00  1.050          H  
ATOM  11889 2HB  LEU A 753     -16.840 -34.732  -8.323  1.00  1.050          H  
ATOM  11890  HG  LEU A 753     -18.722 -35.740  -9.603  1.00  1.050          H  
ATOM  11891 1HD1 LEU A 753     -19.646 -37.938  -8.909  1.00  1.050          H  
ATOM  11892 2HD1 LEU A 753     -18.014 -38.129  -9.543  1.00  1.050          H  
ATOM  11893 3HD1 LEU A 753     -18.287 -38.182  -7.792  1.00  1.050          H  
ATOM  11894 1HD2 LEU A 753     -20.292 -35.811  -7.679  1.00  1.050          H  
ATOM  11895 2HD2 LEU A 753     -18.917 -36.019  -6.580  1.00  1.050          H  
ATOM  11896 3HD2 LEU A 753     -19.094 -34.508  -7.482  1.00  1.050          H  
ATOM  11897  N   LEU A 754     -15.862 -34.366 -10.888  1.00  0.580          N  
ATOM  11898  CA  LEU A 754     -16.170 -33.717 -12.145  1.00  0.540          C  
ATOM  11899  C   LEU A 754     -15.412 -34.323 -13.303  1.00  0.500          C  
ATOM  11900  O   LEU A 754     -15.992 -34.568 -14.356  1.00  0.480          O  
ATOM  11901  CB  LEU A 754     -15.802 -32.232 -12.082  1.00  0.770          C  
ATOM  11902  CG  LEU A 754     -16.647 -31.328 -11.191  1.00  0.770          C  
ATOM  11903  CD1 LEU A 754     -15.956 -30.012 -11.090  1.00  0.770          C  
ATOM  11904  CD2 LEU A 754     -18.038 -31.130 -11.784  1.00  0.770          C  
ATOM  11905  H   LEU A 754     -15.427 -33.840 -10.120  1.00  0.700          H  
ATOM  11906  HA  LEU A 754     -17.231 -33.837 -12.339  1.00  0.650          H  
ATOM  11907 1HB  LEU A 754     -14.771 -32.165 -11.724  1.00  0.930          H  
ATOM  11908 2HB  LEU A 754     -15.838 -31.827 -13.085  1.00  0.930          H  
ATOM  11909  HG  LEU A 754     -16.724 -31.761 -10.193  1.00  0.930          H  
ATOM  11910 1HD1 LEU A 754     -16.532 -29.351 -10.441  1.00  0.930          H  
ATOM  11911 2HD1 LEU A 754     -14.963 -30.171 -10.660  1.00  0.930          H  
ATOM  11912 3HD1 LEU A 754     -15.859 -29.559 -12.078  1.00  0.930          H  
ATOM  11913 1HD2 LEU A 754     -18.606 -30.467 -11.133  1.00  0.930          H  
ATOM  11914 2HD2 LEU A 754     -17.956 -30.683 -12.778  1.00  0.930          H  
ATOM  11915 3HD2 LEU A 754     -18.557 -32.080 -11.859  1.00  0.930          H  
ATOM  11916  N   ILE A 755     -14.132 -34.624 -13.121  1.00  0.490          N  
ATOM  11917  CA  ILE A 755     -13.369 -35.140 -14.241  1.00  0.460          C  
ATOM  11918  C   ILE A 755     -13.850 -36.529 -14.644  1.00  0.450          C  
ATOM  11919  O   ILE A 755     -14.047 -36.794 -15.837  1.00  0.430          O  
ATOM  11920  CB  ILE A 755     -11.853 -35.102 -13.935  1.00  0.660          C  
ATOM  11921  CG1 ILE A 755     -11.428 -33.603 -13.820  1.00  0.660          C  
ATOM  11922  CG2 ILE A 755     -11.044 -35.808 -15.082  1.00  0.660          C  
ATOM  11923  CD1 ILE A 755     -10.037 -33.347 -13.233  1.00  0.660          C  
ATOM  11924  H   ILE A 755     -13.672 -34.437 -12.222  1.00  0.590          H  
ATOM  11925  HA  ILE A 755     -13.534 -34.484 -15.090  1.00  0.550          H  
ATOM  11926  HB  ILE A 755     -11.659 -35.590 -12.974  1.00  0.790          H  
ATOM  11927 1HG1 ILE A 755     -11.485 -33.173 -14.804  1.00  0.790          H  
ATOM  11928 2HG1 ILE A 755     -12.149 -33.089 -13.183  1.00  0.790          H  
ATOM  11929 1HG2 ILE A 755      -9.983 -35.765 -14.869  1.00  0.790          H  
ATOM  11930 2HG2 ILE A 755     -11.337 -36.856 -15.168  1.00  0.790          H  
ATOM  11931 3HG2 ILE A 755     -11.240 -35.307 -16.035  1.00  0.790          H  
ATOM  11932 1HD1 ILE A 755      -9.853 -32.279 -13.187  1.00  0.790          H  
ATOM  11933 2HD1 ILE A 755      -9.999 -33.757 -12.227  1.00  0.790          H  
ATOM  11934 3HD1 ILE A 755      -9.272 -33.812 -13.846  1.00  0.790          H  
ATOM  11935  N   VAL A 756     -14.022 -37.433 -13.677  1.00  0.490          N  
ATOM  11936  CA  VAL A 756     -14.449 -38.770 -14.046  1.00  0.490          C  
ATOM  11937  C   VAL A 756     -15.884 -38.761 -14.572  1.00  0.500          C  
ATOM  11938  O   VAL A 756     -16.167 -39.449 -15.558  1.00  0.490          O  
ATOM  11939  CB  VAL A 756     -14.291 -39.782 -12.896  1.00  0.690          C  
ATOM  11940  CG1 VAL A 756     -14.896 -41.158 -13.330  1.00  0.690          C  
ATOM  11941  CG2 VAL A 756     -12.803 -39.921 -12.553  1.00  0.690          C  
ATOM  11942  H   VAL A 756     -13.849 -37.178 -12.699  1.00  0.590          H  
ATOM  11943  HA  VAL A 756     -13.800 -39.112 -14.853  1.00  0.590          H  
ATOM  11944  HB  VAL A 756     -14.834 -39.426 -12.016  1.00  0.820          H  
ATOM  11945 1HG1 VAL A 756     -14.781 -41.886 -12.543  1.00  0.820          H  
ATOM  11946 2HG1 VAL A 756     -15.958 -41.065 -13.562  1.00  0.820          H  
ATOM  11947 3HG1 VAL A 756     -14.365 -41.508 -14.213  1.00  0.820          H  
ATOM  11948 1HG2 VAL A 756     -12.668 -40.623 -11.741  1.00  0.820          H  
ATOM  11949 2HG2 VAL A 756     -12.267 -40.275 -13.427  1.00  0.820          H  
ATOM  11950 3HG2 VAL A 756     -12.411 -38.948 -12.252  1.00  0.820          H  
ATOM  11951  N   ALA A 757     -16.806 -38.053 -13.897  1.00  0.520          N  
ATOM  11952  CA  ALA A 757     -18.185 -38.017 -14.351  1.00  0.530          C  
ATOM  11953  C   ALA A 757     -18.302 -37.423 -15.750  1.00  0.500          C  
ATOM  11954  O   ALA A 757     -19.045 -37.963 -16.571  1.00  0.500          O  
ATOM  11955  CB  ALA A 757     -19.034 -37.219 -13.388  1.00  0.740          C  
ATOM  11956  H   ALA A 757     -16.556 -37.523 -13.060  1.00  0.620          H  
ATOM  11957  HA  ALA A 757     -18.550 -39.038 -14.384  1.00  0.640          H  
ATOM  11958 1HB  ALA A 757     -20.069 -37.225 -13.723  1.00  0.890          H  
ATOM  11959 2HB  ALA A 757     -18.967 -37.661 -12.393  1.00  0.890          H  
ATOM  11960 3HB  ALA A 757     -18.666 -36.192 -13.352  1.00  0.890          H  
ATOM  11961  N   MET A 758     -17.557 -36.343 -16.055  1.00  0.480          N  
ATOM  11962  CA  MET A 758     -17.630 -35.769 -17.392  1.00  0.450          C  
ATOM  11963  C   MET A 758     -17.108 -36.755 -18.405  1.00  0.430          C  
ATOM  11964  O   MET A 758     -17.661 -36.869 -19.501  1.00  0.420          O  
ATOM  11965  CB  MET A 758     -16.842 -34.486 -17.494  1.00  0.640          C  
ATOM  11966  CG  MET A 758     -17.428 -33.279 -16.797  1.00  0.640          C  
ATOM  11967  SD  MET A 758     -16.502 -31.797 -17.190  1.00  0.640          S  
ATOM  11968  CE  MET A 758     -14.946 -32.014 -16.336  1.00  0.640          C  
ATOM  11969  H   MET A 758     -16.955 -35.889 -15.361  1.00  0.580          H  
ATOM  11970  HA  MET A 758     -18.673 -35.564 -17.626  1.00  0.540          H  
ATOM  11971 1HB  MET A 758     -15.848 -34.670 -17.089  1.00  0.770          H  
ATOM  11972 2HB  MET A 758     -16.723 -34.244 -18.529  1.00  0.770          H  
ATOM  11973 1HG  MET A 758     -18.448 -33.142 -17.149  1.00  0.770          H  
ATOM  11974 2HG  MET A 758     -17.466 -33.402 -15.731  1.00  0.770          H  
ATOM  11975 1HE  MET A 758     -14.327 -31.163 -16.533  1.00  0.770          H  
ATOM  11976 2HE  MET A 758     -15.119 -32.108 -15.275  1.00  0.770          H  
ATOM  11977 3HE  MET A 758     -14.443 -32.906 -16.704  1.00  0.770          H  
ATOM  11978  N   GLY A 759     -16.056 -37.485 -18.033  1.00  0.430          N  
ATOM  11979  CA  GLY A 759     -15.480 -38.505 -18.875  1.00  0.420          C  
ATOM  11980  C   GLY A 759     -16.537 -39.558 -19.203  1.00  0.440          C  
ATOM  11981  O   GLY A 759     -16.759 -39.888 -20.373  1.00  0.430          O  
ATOM  11982  H   GLY A 759     -15.595 -37.292 -17.137  1.00  0.520          H  
ATOM  11983 1HA  GLY A 759     -15.084 -38.055 -19.780  1.00  0.500          H  
ATOM  11984 2HA  GLY A 759     -14.647 -38.969 -18.346  1.00  0.500          H  
ATOM  11985  N   GLY A 760     -17.182 -40.100 -18.167  1.00  0.470          N  
ATOM  11986  CA  GLY A 760     -18.193 -41.132 -18.353  1.00  0.490          C  
ATOM  11987  C   GLY A 760     -19.342 -40.671 -19.244  1.00  0.490          C  
ATOM  11988  O   GLY A 760     -19.880 -41.458 -20.024  1.00  0.490          O  
ATOM  11989  H   GLY A 760     -16.941 -39.794 -17.218  1.00  0.560          H  
ATOM  11990 1HA  GLY A 760     -17.723 -42.007 -18.785  1.00  0.590          H  
ATOM  11991 2HA  GLY A 760     -18.579 -41.426 -17.381  1.00  0.590          H  
ATOM  11992  N   ILE A 761     -19.709 -39.399 -19.134  1.00  0.480          N  
ATOM  11993  CA  ILE A 761     -20.766 -38.821 -19.945  1.00  0.470          C  
ATOM  11994  C   ILE A 761     -20.321 -38.606 -21.389  1.00  0.440          C  
ATOM  11995  O   ILE A 761     -21.044 -38.932 -22.323  1.00  0.440          O  
ATOM  11996  CB  ILE A 761     -21.268 -37.503 -19.339  1.00  0.660          C  
ATOM  11997  CG1 ILE A 761     -21.954 -37.815 -17.976  1.00  0.660          C  
ATOM  11998  CG2 ILE A 761     -22.263 -36.818 -20.333  1.00  0.660          C  
ATOM  11999  CD1 ILE A 761     -22.211 -36.604 -17.102  1.00  0.660          C  
ATOM  12000  H   ILE A 761     -19.259 -38.832 -18.404  1.00  0.580          H  
ATOM  12001  HA  ILE A 761     -21.600 -39.517 -19.950  1.00  0.560          H  
ATOM  12002  HB  ILE A 761     -20.422 -36.844 -19.141  1.00  0.790          H  
ATOM  12003 1HG1 ILE A 761     -22.905 -38.306 -18.172  1.00  0.790          H  
ATOM  12004 2HG1 ILE A 761     -21.326 -38.504 -17.419  1.00  0.790          H  
ATOM  12005 1HG2 ILE A 761     -22.627 -35.889 -19.911  1.00  0.790          H  
ATOM  12006 2HG2 ILE A 761     -21.770 -36.596 -21.276  1.00  0.790          H  
ATOM  12007 3HG2 ILE A 761     -23.106 -37.486 -20.518  1.00  0.790          H  
ATOM  12008 1HD1 ILE A 761     -22.683 -36.926 -16.176  1.00  0.790          H  
ATOM  12009 2HD1 ILE A 761     -21.259 -36.120 -16.873  1.00  0.790          H  
ATOM  12010 3HD1 ILE A 761     -22.863 -35.901 -17.608  1.00  0.790          H  
ATOM  12011  N   CYS A 762     -19.131 -38.042 -21.604  1.00  0.410          N  
ATOM  12012  CA  CYS A 762     -18.699 -37.755 -22.967  1.00  0.390          C  
ATOM  12013  C   CYS A 762     -18.513 -39.052 -23.758  1.00  0.410          C  
ATOM  12014  O   CYS A 762     -18.752 -39.093 -24.973  1.00  0.410          O  
ATOM  12015  CB  CYS A 762     -17.370 -36.991 -22.961  1.00  0.550          C  
ATOM  12016  SG  CYS A 762     -15.918 -38.002 -22.589  1.00  0.550          S  
ATOM  12017  H   CYS A 762     -18.553 -37.761 -20.811  1.00  0.490          H  
ATOM  12018  HA  CYS A 762     -19.456 -37.141 -23.451  1.00  0.470          H  
ATOM  12019 1HB  CYS A 762     -17.209 -36.479 -23.882  1.00  0.660          H  
ATOM  12020 2HB  CYS A 762     -17.424 -36.228 -22.184  1.00  0.660          H  
ATOM  12021  HG  CYS A 762     -16.422 -38.581 -21.479  1.00  0.660          H  
ATOM  12022  N   ALA A 763     -18.201 -40.144 -23.055  1.00  0.430          N  
ATOM  12023  CA  ALA A 763     -18.022 -41.458 -23.655  1.00  0.450          C  
ATOM  12024  C   ALA A 763     -19.290 -41.951 -24.339  1.00  0.500          C  
ATOM  12025  O   ALA A 763     -19.233 -42.740 -25.284  1.00  0.530          O  
ATOM  12026  CB  ALA A 763     -17.593 -42.449 -22.608  1.00  0.620          C  
ATOM  12027  H   ALA A 763     -17.969 -40.040 -22.060  1.00  0.520          H  
ATOM  12028  HA  ALA A 763     -17.237 -41.378 -24.403  1.00  0.540          H  
ATOM  12029 1HB  ALA A 763     -17.417 -43.427 -23.061  1.00  0.750          H  
ATOM  12030 2HB  ALA A 763     -16.691 -42.076 -22.166  1.00  0.750          H  
ATOM  12031 3HB  ALA A 763     -18.369 -42.532 -21.851  1.00  0.750          H  
ATOM  12032  N   LEU A 764     -20.446 -41.439 -23.926  1.00  0.500          N  
ATOM  12033  CA  LEU A 764     -21.719 -41.901 -24.438  1.00  0.530          C  
ATOM  12034  C   LEU A 764     -21.929 -41.360 -25.849  1.00  0.510          C  
ATOM  12035  O   LEU A 764     -22.811 -41.816 -26.588  1.00  0.540          O  
ATOM  12036  CB  LEU A 764     -22.830 -41.359 -23.535  1.00  0.730          C  
ATOM  12037  CG  LEU A 764     -22.740 -41.743 -22.022  1.00  0.730          C  
ATOM  12038  CD1 LEU A 764     -23.875 -41.057 -21.283  1.00  0.730          C  
ATOM  12039  CD2 LEU A 764     -22.736 -43.216 -21.813  1.00  0.730          C  
ATOM  12040  H   LEU A 764     -20.460 -40.698 -23.218  1.00  0.600          H  
ATOM  12041  HA  LEU A 764     -21.726 -42.984 -24.472  1.00  0.640          H  
ATOM  12042 1HB  LEU A 764     -22.812 -40.275 -23.596  1.00  0.880          H  
ATOM  12043 2HB  LEU A 764     -23.787 -41.706 -23.919  1.00  0.880          H  
ATOM  12044  HG  LEU A 764     -21.814 -41.352 -21.623  1.00  0.880          H  
ATOM  12045 1HD1 LEU A 764     -23.796 -41.275 -20.218  1.00  0.880          H  
ATOM  12046 2HD1 LEU A 764     -23.800 -39.978 -21.439  1.00  0.880          H  
ATOM  12047 3HD1 LEU A 764     -24.829 -41.417 -21.660  1.00  0.880          H  
ATOM  12048 1HD2 LEU A 764     -22.648 -43.423 -20.750  1.00  0.880          H  
ATOM  12049 2HD2 LEU A 764     -23.663 -43.634 -22.194  1.00  0.880          H  
ATOM  12050 3HD2 LEU A 764     -21.885 -43.656 -22.321  1.00  0.880          H  
ATOM  12051  N   PHE A 765     -21.118 -40.362 -26.210  1.00  0.460          N  
ATOM  12052  CA  PHE A 765     -21.189 -39.701 -27.491  1.00  0.430          C  
ATOM  12053  C   PHE A 765     -19.942 -40.011 -28.306  1.00  0.430          C  
ATOM  12054  O   PHE A 765     -19.618 -39.315 -29.270  1.00  0.400          O  
ATOM  12055  CB  PHE A 765     -21.342 -38.209 -27.249  1.00  0.610          C  
ATOM  12056  CG  PHE A 765     -22.566 -37.941 -26.436  1.00  0.610          C  
ATOM  12057  CD1 PHE A 765     -22.472 -37.686 -25.071  1.00  0.610          C  
ATOM  12058  CD2 PHE A 765     -23.809 -37.981 -27.016  1.00  0.610          C  
ATOM  12059  CE1 PHE A 765     -23.602 -37.473 -24.316  1.00  0.610          C  
ATOM  12060  CE2 PHE A 765     -24.946 -37.772 -26.270  1.00  0.610          C  
ATOM  12061  CZ  PHE A 765     -24.842 -37.517 -24.914  1.00  0.610          C  
ATOM  12062  H   PHE A 765     -20.389 -40.030 -25.577  1.00  0.550          H  
ATOM  12063  HA  PHE A 765     -22.057 -40.067 -28.036  1.00  0.520          H  
ATOM  12064 1HB  PHE A 765     -20.470 -37.828 -26.715  1.00  0.740          H  
ATOM  12065 2HB  PHE A 765     -21.425 -37.682 -28.202  1.00  0.740          H  
ATOM  12066  HD1 PHE A 765     -21.496 -37.664 -24.595  1.00  0.740          H  
ATOM  12067  HD2 PHE A 765     -23.877 -38.185 -28.081  1.00  0.740          H  
ATOM  12068  HE1 PHE A 765     -23.509 -37.279 -23.247  1.00  0.740          H  
ATOM  12069  HE2 PHE A 765     -25.925 -37.808 -26.748  1.00  0.740          H  
ATOM  12070  HZ  PHE A 765     -25.739 -37.353 -24.319  1.00  0.740          H  
ATOM  12071  N   GLY A 766     -19.174 -41.013 -27.866  1.00  0.470          N  
ATOM  12072  CA  GLY A 766     -17.966 -41.406 -28.574  1.00  0.500          C  
ATOM  12073  C   GLY A 766     -16.751 -40.546 -28.285  1.00  0.450          C  
ATOM  12074  O   GLY A 766     -15.720 -40.716 -28.932  1.00  0.480          O  
ATOM  12075  H   GLY A 766     -19.444 -41.557 -27.041  1.00  0.560          H  
ATOM  12076 1HA  GLY A 766     -17.730 -42.434 -28.306  1.00  0.600          H  
ATOM  12077 2HA  GLY A 766     -18.165 -41.399 -29.645  1.00  0.600          H  
ATOM  12078  N   LEU A 767     -16.850 -39.619 -27.340  1.00  0.420          N  
ATOM  12079  CA  LEU A 767     -15.734 -38.750 -27.060  1.00  0.380          C  
ATOM  12080  C   LEU A 767     -14.780 -39.423 -26.049  1.00  0.390          C  
ATOM  12081  O   LEU A 767     -15.246 -40.111 -25.141  1.00  0.550          O  
ATOM  12082  CB  LEU A 767     -16.275 -37.434 -26.507  1.00  0.550          C  
ATOM  12083  CG  LEU A 767     -17.190 -36.553 -27.456  1.00  0.550          C  
ATOM  12084  CD1 LEU A 767     -17.767 -35.401 -26.641  1.00  0.550          C  
ATOM  12085  CD2 LEU A 767     -16.375 -35.979 -28.652  1.00  0.550          C  
ATOM  12086  H   LEU A 767     -17.703 -39.504 -26.789  1.00  0.500          H  
ATOM  12087  HA  LEU A 767     -15.260 -38.530 -27.998  1.00  0.460          H  
ATOM  12088 1HB  LEU A 767     -16.880 -37.693 -25.687  1.00  0.660          H  
ATOM  12089 2HB  LEU A 767     -15.467 -36.844 -26.139  1.00  0.660          H  
ATOM  12090  HG  LEU A 767     -18.015 -37.164 -27.838  1.00  0.660          H  
ATOM  12091 1HD1 LEU A 767     -18.410 -34.794 -27.276  1.00  0.660          H  
ATOM  12092 2HD1 LEU A 767     -18.354 -35.803 -25.817  1.00  0.660          H  
ATOM  12093 3HD1 LEU A 767     -16.958 -34.786 -26.251  1.00  0.660          H  
ATOM  12094 1HD2 LEU A 767     -17.030 -35.373 -29.279  1.00  0.660          H  
ATOM  12095 2HD2 LEU A 767     -15.559 -35.357 -28.285  1.00  0.660          H  
ATOM  12096 3HD2 LEU A 767     -15.970 -36.784 -29.247  1.00  0.660          H  
ATOM  12097  N   PRO A 768     -13.454 -39.329 -26.243  1.00  0.320          N  
ATOM  12098  CA  PRO A 768     -12.363 -39.742 -25.354  1.00  0.300          C  
ATOM  12099  C   PRO A 768     -12.343 -39.107 -23.954  1.00  0.290          C  
ATOM  12100  O   PRO A 768     -12.672 -37.926 -23.782  1.00  0.340          O  
ATOM  12101  CB  PRO A 768     -11.152 -39.378 -26.190  1.00  0.450          C  
ATOM  12102  CG  PRO A 768     -11.626 -39.482 -27.565  1.00  0.450          C  
ATOM  12103  CD  PRO A 768     -12.983 -38.954 -27.569  1.00  0.450          C  
ATOM  12104  HA  PRO A 768     -12.373 -40.832 -25.261  1.00  0.360          H  
ATOM  12105 1HB  PRO A 768     -10.887 -38.372 -25.979  1.00  0.540          H  
ATOM  12106 2HB  PRO A 768     -10.290 -40.034 -25.954  1.00  0.540          H  
ATOM  12107 1HG  PRO A 768     -11.001 -39.037 -28.310  1.00  0.540          H  
ATOM  12108 2HG  PRO A 768     -11.623 -40.557 -27.772  1.00  0.540          H  
ATOM  12109 1HD  PRO A 768     -12.998 -37.856 -27.720  1.00  0.540          H  
ATOM  12110 2HD  PRO A 768     -13.495 -39.518 -28.367  1.00  0.540          H  
ATOM  12111  N   TRP A 769     -11.917 -39.928 -22.975  1.00  0.300          N  
ATOM  12112  CA  TRP A 769     -11.769 -39.614 -21.548  1.00  0.300          C  
ATOM  12113  C   TRP A 769     -10.586 -38.700 -21.314  1.00  0.280          C  
ATOM  12114  O   TRP A 769      -9.562 -38.856 -21.973  1.00  0.300          O  
ATOM  12115  CB  TRP A 769     -11.454 -40.909 -20.799  1.00  0.420          C  
ATOM  12116  CG  TRP A 769     -12.542 -41.906 -20.825  1.00  0.420          C  
ATOM  12117  CD1 TRP A 769     -13.873 -41.693 -20.773  1.00  0.420          C  
ATOM  12118  CD2 TRP A 769     -12.374 -43.323 -21.025  1.00  0.420          C  
ATOM  12119  NE1 TRP A 769     -14.536 -42.875 -20.891  1.00  0.420          N  
ATOM  12120  CE2 TRP A 769     -13.646 -43.877 -21.062  1.00  0.420          C  
ATOM  12121  CE3 TRP A 769     -11.261 -44.149 -21.195  1.00  0.420          C  
ATOM  12122  CZ2 TRP A 769     -13.855 -45.225 -21.265  1.00  0.420          C  
ATOM  12123  CZ3 TRP A 769     -11.461 -45.492 -21.404  1.00  0.420          C  
ATOM  12124  CH2 TRP A 769     -12.724 -46.023 -21.441  1.00  0.420          C  
ATOM  12125  H   TRP A 769     -11.657 -40.869 -23.240  1.00  0.360          H  
ATOM  12126  HA  TRP A 769     -12.677 -39.135 -21.184  1.00  0.360          H  
ATOM  12127 1HB  TRP A 769     -10.565 -41.358 -21.231  1.00  0.500          H  
ATOM  12128 2HB  TRP A 769     -11.224 -40.677 -19.757  1.00  0.500          H  
ATOM  12129  HD1 TRP A 769     -14.350 -40.728 -20.661  1.00  0.500          H  
ATOM  12130  HE1 TRP A 769     -15.535 -42.984 -20.884  1.00  0.500          H  
ATOM  12131  HE3 TRP A 769     -10.251 -43.740 -21.177  1.00  0.500          H  
ATOM  12132  HZ2 TRP A 769     -14.859 -45.654 -21.302  1.00  0.500          H  
ATOM  12133  HZ3 TRP A 769     -10.583 -46.110 -21.544  1.00  0.500          H  
ATOM  12134  HH2 TRP A 769     -12.845 -47.088 -21.616  1.00  0.500          H  
ATOM  12135  N   LEU A 770     -10.699 -37.777 -20.364  1.00  0.280          N  
ATOM  12136  CA  LEU A 770      -9.580 -36.898 -20.038  1.00  0.280          C  
ATOM  12137  C   LEU A 770      -9.061 -37.145 -18.628  1.00  0.320          C  
ATOM  12138  O   LEU A 770      -9.735 -37.766 -17.804  1.00  0.390          O  
ATOM  12139  CB  LEU A 770      -9.975 -35.439 -20.127  1.00  0.390          C  
ATOM  12140  CG  LEU A 770     -10.642 -34.976 -21.391  1.00  0.390          C  
ATOM  12141  CD1 LEU A 770     -10.978 -33.561 -21.252  1.00  0.390          C  
ATOM  12142  CD2 LEU A 770      -9.817 -35.177 -22.545  1.00  0.390          C  
ATOM  12143  H   LEU A 770     -11.558 -37.684 -19.837  1.00  0.340          H  
ATOM  12144  HA  LEU A 770      -8.754 -37.095 -20.722  1.00  0.340          H  
ATOM  12145 1HB  LEU A 770     -10.627 -35.201 -19.285  1.00  0.470          H  
ATOM  12146 2HB  LEU A 770      -9.056 -34.875 -20.036  1.00  0.470          H  
ATOM  12147  HG  LEU A 770     -11.554 -35.533 -21.515  1.00  0.470          H  
ATOM  12148 1HD1 LEU A 770     -11.514 -33.244 -22.133  1.00  0.470          H  
ATOM  12149 2HD1 LEU A 770     -11.598 -33.440 -20.380  1.00  0.470          H  
ATOM  12150 3HD1 LEU A 770     -10.072 -32.969 -21.139  1.00  0.470          H  
ATOM  12151 1HD2 LEU A 770     -10.360 -34.833 -23.425  1.00  0.470          H  
ATOM  12152 2HD2 LEU A 770      -8.913 -34.643 -22.461  1.00  0.470          H  
ATOM  12153 3HD2 LEU A 770      -9.609 -36.220 -22.631  1.00  0.470          H  
ATOM  12154  N   ALA A 771      -7.880 -36.613 -18.339  1.00  0.300          N  
ATOM  12155  CA  ALA A 771      -7.310 -36.654 -16.992  1.00  0.340          C  
ATOM  12156  C   ALA A 771      -6.429 -35.423 -16.793  1.00  0.330          C  
ATOM  12157  O   ALA A 771      -6.037 -34.773 -17.765  1.00  0.310          O  
ATOM  12158  CB  ALA A 771      -6.520 -37.934 -16.780  1.00  0.460          C  
ATOM  12159  H   ALA A 771      -7.348 -36.168 -19.095  1.00  0.360          H  
ATOM  12160  HA  ALA A 771      -8.123 -36.613 -16.266  1.00  0.410          H  
ATOM  12161 1HB  ALA A 771      -6.111 -37.950 -15.768  1.00  0.550          H  
ATOM  12162 2HB  ALA A 771      -7.171 -38.784 -16.920  1.00  0.550          H  
ATOM  12163 3HB  ALA A 771      -5.701 -37.980 -17.498  1.00  0.550          H  
ATOM  12164  N   ALA A 772      -6.139 -35.038 -15.550  1.00  0.370          N  
ATOM  12165  CA  ALA A 772      -5.252 -33.876 -15.430  1.00  0.370          C  
ATOM  12166  C   ALA A 772      -3.899 -34.187 -16.080  1.00  0.340          C  
ATOM  12167  O   ALA A 772      -3.370 -35.290 -15.949  1.00  0.340          O  
ATOM  12168  CB  ALA A 772      -5.051 -33.463 -13.987  1.00  0.520          C  
ATOM  12169  H   ALA A 772      -6.481 -35.549 -14.730  1.00  0.440          H  
ATOM  12170  HA  ALA A 772      -5.705 -33.044 -15.961  1.00  0.440          H  
ATOM  12171 1HB  ALA A 772      -4.402 -32.588 -13.958  1.00  0.620          H  
ATOM  12172 2HB  ALA A 772      -6.009 -33.223 -13.529  1.00  0.620          H  
ATOM  12173 3HB  ALA A 772      -4.583 -34.264 -13.464  1.00  0.620          H  
ATOM  12174  N   ALA A 773      -3.343 -33.207 -16.773  1.00  0.320          N  
ATOM  12175  CA  ALA A 773      -2.049 -33.300 -17.429  1.00  0.300          C  
ATOM  12176  C   ALA A 773      -0.972 -32.672 -16.561  1.00  0.330          C  
ATOM  12177  O   ALA A 773      -0.947 -31.450 -16.387  1.00  0.350          O  
ATOM  12178  CB  ALA A 773      -2.130 -32.616 -18.774  1.00  0.430          C  
ATOM  12179  H   ALA A 773      -3.865 -32.343 -16.862  1.00  0.380          H  
ATOM  12180  HA  ALA A 773      -1.805 -34.354 -17.567  1.00  0.360          H  
ATOM  12181 1HB  ALA A 773      -1.175 -32.694 -19.288  1.00  0.510          H  
ATOM  12182 2HB  ALA A 773      -2.908 -33.109 -19.349  1.00  0.510          H  
ATOM  12183 3HB  ALA A 773      -2.394 -31.574 -18.627  1.00  0.510          H  
ATOM  12184  N   THR A 774      -0.048 -33.477 -16.046  1.00  0.330          N  
ATOM  12185  CA  THR A 774       0.927 -32.967 -15.091  1.00  0.370          C  
ATOM  12186  C   THR A 774       1.844 -31.879 -15.641  1.00  0.380          C  
ATOM  12187  O   THR A 774       2.024 -30.845 -14.999  1.00  0.430          O  
ATOM  12188  CB  THR A 774       1.799 -34.118 -14.574  1.00  0.500          C  
ATOM  12189  OG1 THR A 774       0.956 -35.100 -13.993  1.00  0.500          O  
ATOM  12190  CG2 THR A 774       2.813 -33.647 -13.501  1.00  0.500          C  
ATOM  12191  H   THR A 774      -0.076 -34.473 -16.237  1.00  0.400          H  
ATOM  12192  HA  THR A 774       0.382 -32.546 -14.256  1.00  0.440          H  
ATOM  12193  HB  THR A 774       2.331 -34.547 -15.399  1.00  0.600          H  
ATOM  12194  HG1 THR A 774       0.352 -34.682 -13.354  1.00  0.600          H  
ATOM  12195 1HG2 THR A 774       3.400 -34.501 -13.162  1.00  0.600          H  
ATOM  12196 2HG2 THR A 774       3.482 -32.896 -13.917  1.00  0.600          H  
ATOM  12197 3HG2 THR A 774       2.271 -33.220 -12.655  1.00  0.600          H  
ATOM  12198  N   VAL A 775       2.429 -32.073 -16.827  1.00  0.360          N  
ATOM  12199  CA  VAL A 775       3.386 -31.067 -17.292  1.00  0.400          C  
ATOM  12200  C   VAL A 775       2.682 -29.757 -17.631  1.00  0.390          C  
ATOM  12201  O   VAL A 775       3.230 -28.674 -17.394  1.00  0.450          O  
ATOM  12202  CB  VAL A 775       4.238 -31.601 -18.497  1.00  0.540          C  
ATOM  12203  CG1 VAL A 775       3.422 -31.705 -19.802  1.00  0.540          C  
ATOM  12204  CG2 VAL A 775       5.465 -30.680 -18.726  1.00  0.540          C  
ATOM  12205  H   VAL A 775       2.244 -32.918 -17.346  1.00  0.430          H  
ATOM  12206  HA  VAL A 775       4.083 -30.867 -16.476  1.00  0.480          H  
ATOM  12207  HB  VAL A 775       4.580 -32.607 -18.251  1.00  0.650          H  
ATOM  12208 1HG1 VAL A 775       4.063 -32.108 -20.588  1.00  0.650          H  
ATOM  12209 2HG1 VAL A 775       2.573 -32.367 -19.658  1.00  0.650          H  
ATOM  12210 3HG1 VAL A 775       3.074 -30.728 -20.113  1.00  0.650          H  
ATOM  12211 1HG2 VAL A 775       6.068 -31.074 -19.543  1.00  0.650          H  
ATOM  12212 2HG2 VAL A 775       5.132 -29.674 -18.979  1.00  0.650          H  
ATOM  12213 3HG2 VAL A 775       6.070 -30.639 -17.820  1.00  0.650          H  
ATOM  12214  N   ARG A 776       1.485 -29.859 -18.205  1.00  0.340          N  
ATOM  12215  CA  ARG A 776       0.721 -28.692 -18.588  1.00  0.350          C  
ATOM  12216  C   ARG A 776       0.178 -27.950 -17.360  1.00  0.390          C  
ATOM  12217  O   ARG A 776       0.187 -26.714 -17.336  1.00  0.410          O  
ATOM  12218  CB  ARG A 776      -0.368 -29.086 -19.566  1.00  0.490          C  
ATOM  12219  CG  ARG A 776       0.184 -29.522 -20.944  1.00  0.490          C  
ATOM  12220  CD  ARG A 776      -0.847 -29.642 -22.034  1.00  0.490          C  
ATOM  12221  NE  ARG A 776      -1.836 -30.735 -21.831  1.00  0.490          N  
ATOM  12222  CZ  ARG A 776      -1.670 -32.046 -22.210  1.00  0.490          C  
ATOM  12223  NH1 ARG A 776      -0.547 -32.450 -22.762  1.00  0.490          N  
ATOM  12224  NH2 ARG A 776      -2.653 -32.921 -22.007  1.00  0.490          N  
ATOM  12225  H   ARG A 776       1.111 -30.782 -18.371  1.00  0.410          H  
ATOM  12226  HA  ARG A 776       1.392 -28.016 -19.119  1.00  0.420          H  
ATOM  12227 1HB  ARG A 776      -0.966 -29.880 -19.153  1.00  0.580          H  
ATOM  12228 2HB  ARG A 776      -1.001 -28.231 -19.726  1.00  0.580          H  
ATOM  12229 1HG  ARG A 776       0.930 -28.795 -21.272  1.00  0.580          H  
ATOM  12230 2HG  ARG A 776       0.663 -30.491 -20.833  1.00  0.580          H  
ATOM  12231 1HD  ARG A 776      -1.396 -28.701 -22.096  1.00  0.580          H  
ATOM  12232 2HD  ARG A 776      -0.341 -29.810 -22.980  1.00  0.580          H  
ATOM  12233  HE  ARG A 776      -2.723 -30.480 -21.416  1.00  0.580          H  
ATOM  12234 1HH1 ARG A 776       0.204 -31.801 -22.918  1.00  0.580          H  
ATOM  12235 2HH1 ARG A 776      -0.435 -33.418 -23.034  1.00  0.580          H  
ATOM  12236 1HH2 ARG A 776      -3.503 -32.605 -21.561  1.00  0.580          H  
ATOM  12237 2HH2 ARG A 776      -2.548 -33.929 -22.269  1.00  0.580          H  
ATOM  12238  N   SER A 777      -0.273 -28.692 -16.334  1.00  0.400          N  
ATOM  12239  CA  SER A 777      -0.803 -28.088 -15.114  1.00  0.440          C  
ATOM  12240  C   SER A 777       0.299 -27.340 -14.380  1.00  0.490          C  
ATOM  12241  O   SER A 777       0.096 -26.213 -13.912  1.00  0.530          O  
ATOM  12242  CB  SER A 777      -1.393 -29.156 -14.213  1.00  0.600          C  
ATOM  12243  OG  SER A 777      -2.507 -29.762 -14.819  1.00  0.600          O  
ATOM  12244  H   SER A 777      -0.299 -29.709 -16.401  1.00  0.480          H  
ATOM  12245  HA  SER A 777      -1.583 -27.378 -15.378  1.00  0.530          H  
ATOM  12246 1HB  SER A 777      -0.638 -29.911 -13.990  1.00  0.720          H  
ATOM  12247 2HB  SER A 777      -1.692 -28.702 -13.272  1.00  0.720          H  
ATOM  12248  HG  SER A 777      -2.129 -30.470 -15.397  1.00  0.720          H  
ATOM  12249  N   VAL A 778       1.491 -27.949 -14.322  1.00  0.500          N  
ATOM  12250  CA  VAL A 778       2.640 -27.327 -13.686  1.00  0.550          C  
ATOM  12251  C   VAL A 778       3.035 -26.080 -14.443  1.00  0.570          C  
ATOM  12252  O   VAL A 778       3.291 -25.048 -13.823  1.00  0.610          O  
ATOM  12253  CB  VAL A 778       3.816 -28.317 -13.566  1.00  0.750          C  
ATOM  12254  CG1 VAL A 778       5.078 -27.589 -13.102  1.00  0.750          C  
ATOM  12255  CG2 VAL A 778       3.454 -29.415 -12.537  1.00  0.750          C  
ATOM  12256  H   VAL A 778       1.581 -28.895 -14.703  1.00  0.600          H  
ATOM  12257  HA  VAL A 778       2.363 -27.025 -12.683  1.00  0.660          H  
ATOM  12258  HB  VAL A 778       4.007 -28.770 -14.542  1.00  0.900          H  
ATOM  12259 1HG1 VAL A 778       5.897 -28.305 -13.020  1.00  0.900          H  
ATOM  12260 2HG1 VAL A 778       5.353 -26.821 -13.820  1.00  0.900          H  
ATOM  12261 3HG1 VAL A 778       4.899 -27.127 -12.130  1.00  0.900          H  
ATOM  12262 1HG2 VAL A 778       4.276 -30.124 -12.457  1.00  0.900          H  
ATOM  12263 2HG2 VAL A 778       3.278 -28.958 -11.570  1.00  0.900          H  
ATOM  12264 3HG2 VAL A 778       2.561 -29.938 -12.848  1.00  0.900          H  
ATOM  12265  N   THR A 779       3.080 -26.163 -15.773  1.00  0.530          N  
ATOM  12266  CA  THR A 779       3.435 -25.027 -16.594  1.00  0.550          C  
ATOM  12267  C   THR A 779       2.482 -23.873 -16.368  1.00  0.570          C  
ATOM  12268  O   THR A 779       2.929 -22.738 -16.214  1.00  0.630          O  
ATOM  12269  CB  THR A 779       3.431 -25.407 -18.072  1.00  0.760          C  
ATOM  12270  OG1 THR A 779       4.402 -26.432 -18.271  1.00  0.760          O  
ATOM  12271  CG2 THR A 779       3.769 -24.176 -18.940  1.00  0.760          C  
ATOM  12272  H   THR A 779       2.899 -27.053 -16.239  1.00  0.640          H  
ATOM  12273  HA  THR A 779       4.438 -24.705 -16.321  1.00  0.660          H  
ATOM  12274  HB  THR A 779       2.452 -25.788 -18.350  1.00  0.910          H  
ATOM  12275  HG1 THR A 779       4.091 -27.258 -17.850  1.00  0.910          H  
ATOM  12276 1HG2 THR A 779       3.771 -24.456 -19.982  1.00  0.910          H  
ATOM  12277 2HG2 THR A 779       3.031 -23.389 -18.795  1.00  0.910          H  
ATOM  12278 3HG2 THR A 779       4.751 -23.800 -18.665  1.00  0.910          H  
ATOM  12279  N   HIS A 780       1.176 -24.152 -16.336  1.00  0.550          N  
ATOM  12280  CA  HIS A 780       0.170 -23.125 -16.117  1.00  0.580          C  
ATOM  12281  C   HIS A 780       0.392 -22.448 -14.767  1.00  0.620          C  
ATOM  12282  O   HIS A 780       0.404 -21.211 -14.670  1.00  0.670          O  
ATOM  12283  CB  HIS A 780      -1.230 -23.760 -16.184  1.00  0.800          C  
ATOM  12284  CG  HIS A 780      -2.416 -22.840 -15.995  1.00  0.800          C  
ATOM  12285  ND1 HIS A 780      -3.700 -23.326 -15.944  1.00  0.800          N  
ATOM  12286  CD2 HIS A 780      -2.520 -21.496 -15.854  1.00  0.800          C  
ATOM  12287  CE1 HIS A 780      -4.542 -22.320 -15.793  1.00  0.800          C  
ATOM  12288  NE2 HIS A 780      -3.853 -21.205 -15.712  1.00  0.800          N  
ATOM  12289  H   HIS A 780       0.866 -25.113 -16.513  1.00  0.660          H  
ATOM  12290  HA  HIS A 780       0.252 -22.370 -16.889  1.00  0.700          H  
ATOM  12291 1HB  HIS A 780      -1.344 -24.255 -17.149  1.00  0.960          H  
ATOM  12292 2HB  HIS A 780      -1.302 -24.541 -15.427  1.00  0.960          H  
ATOM  12293  HD1 HIS A 780      -3.893 -24.217 -15.471  1.00  0.960          H  
ATOM  12294  HD2 HIS A 780      -1.790 -20.694 -15.833  1.00  0.960          H  
ATOM  12295  HE1 HIS A 780      -5.618 -22.512 -15.725  1.00  0.960          H  
ATOM  12296  N   ALA A 781       0.546 -23.254 -13.720  1.00  0.620          N  
ATOM  12297  CA  ALA A 781       0.748 -22.723 -12.392  1.00  0.650          C  
ATOM  12298  C   ALA A 781       2.007 -21.873 -12.311  1.00  0.660          C  
ATOM  12299  O   ALA A 781       1.997 -20.798 -11.699  1.00  0.660          O  
ATOM  12300  CB  ALA A 781       0.809 -23.874 -11.415  1.00  0.900          C  
ATOM  12301  H   ALA A 781       0.505 -24.272 -13.850  1.00  0.740          H  
ATOM  12302  HA  ALA A 781      -0.085 -22.080 -12.148  1.00  0.780          H  
ATOM  12303 1HB  ALA A 781       0.914 -23.489 -10.421  1.00  1.080          H  
ATOM  12304 2HB  ALA A 781      -0.108 -24.452 -11.492  1.00  1.080          H  
ATOM  12305 3HB  ALA A 781       1.657 -24.515 -11.664  1.00  1.080          H  
ATOM  12306  N   ASN A 782       3.070 -22.301 -12.991  1.00  0.670          N  
ATOM  12307  CA  ASN A 782       4.303 -21.543 -12.986  1.00  0.710          C  
ATOM  12308  C   ASN A 782       4.163 -20.262 -13.822  1.00  0.720          C  
ATOM  12309  O   ASN A 782       4.659 -19.206 -13.433  1.00  0.770          O  
ATOM  12310  CB  ASN A 782       5.446 -22.400 -13.487  1.00  0.980          C  
ATOM  12311  CG  ASN A 782       5.863 -23.512 -12.502  1.00  0.980          C  
ATOM  12312  OD1 ASN A 782       5.538 -23.550 -11.290  1.00  0.980          O  
ATOM  12313  ND2 ASN A 782       6.649 -24.420 -13.021  1.00  0.980          N  
ATOM  12314  H   ASN A 782       3.041 -23.212 -13.457  1.00  0.800          H  
ATOM  12315  HA  ASN A 782       4.522 -21.244 -11.963  1.00  0.850          H  
ATOM  12316 1HB  ASN A 782       5.148 -22.866 -14.431  1.00  1.170          H  
ATOM  12317 2HB  ASN A 782       6.308 -21.769 -13.693  1.00  1.170          H  
ATOM  12318 1HD2 ASN A 782       7.014 -25.154 -12.445  1.00  1.170          H  
ATOM  12319 2HD2 ASN A 782       6.908 -24.367 -13.985  1.00  1.170          H  
ATOM  12320  N   ALA A 783       3.422 -20.325 -14.935  1.00  0.700          N  
ATOM  12321  CA  ALA A 783       3.238 -19.184 -15.831  1.00  0.710          C  
ATOM  12322  C   ALA A 783       2.626 -17.987 -15.117  1.00  0.730          C  
ATOM  12323  O   ALA A 783       3.006 -16.846 -15.390  1.00  0.720          O  
ATOM  12324  CB  ALA A 783       2.341 -19.575 -17.006  1.00  0.990          C  
ATOM  12325  H   ALA A 783       3.052 -21.229 -15.225  1.00  0.840          H  
ATOM  12326  HA  ALA A 783       4.217 -18.893 -16.206  1.00  0.850          H  
ATOM  12327 1HB  ALA A 783       2.235 -18.728 -17.681  1.00  1.190          H  
ATOM  12328 2HB  ALA A 783       2.787 -20.415 -17.537  1.00  1.190          H  
ATOM  12329 3HB  ALA A 783       1.362 -19.863 -16.630  1.00  1.190          H  
ATOM  12330  N   LEU A 784       1.713 -18.254 -14.184  1.00  0.760          N  
ATOM  12331  CA  LEU A 784       1.011 -17.220 -13.427  1.00  0.780          C  
ATOM  12332  C   LEU A 784       1.672 -16.843 -12.103  1.00  0.820          C  
ATOM  12333  O   LEU A 784       1.104 -16.086 -11.314  1.00  0.980          O  
ATOM  12334  CB  LEU A 784      -0.422 -17.675 -13.181  1.00  1.080          C  
ATOM  12335  CG  LEU A 784      -1.294 -17.875 -14.445  1.00  1.080          C  
ATOM  12336  CD1 LEU A 784      -2.611 -18.427 -14.015  1.00  1.080          C  
ATOM  12337  CD2 LEU A 784      -1.503 -16.535 -15.199  1.00  1.080          C  
ATOM  12338  H   LEU A 784       1.444 -19.238 -14.054  1.00  0.910          H  
ATOM  12339  HA  LEU A 784       0.995 -16.323 -14.031  1.00  0.940          H  
ATOM  12340 1HB  LEU A 784      -0.381 -18.636 -12.659  1.00  1.300          H  
ATOM  12341 2HB  LEU A 784      -0.918 -16.961 -12.534  1.00  1.300          H  
ATOM  12342  HG  LEU A 784      -0.819 -18.597 -15.108  1.00  1.300          H  
ATOM  12343 1HD1 LEU A 784      -3.241 -18.592 -14.885  1.00  1.300          H  
ATOM  12344 2HD1 LEU A 784      -2.454 -19.370 -13.499  1.00  1.300          H  
ATOM  12345 3HD1 LEU A 784      -3.098 -17.726 -13.348  1.00  1.300          H  
ATOM  12346 1HD2 LEU A 784      -2.136 -16.723 -16.055  1.00  1.300          H  
ATOM  12347 2HD2 LEU A 784      -1.990 -15.815 -14.537  1.00  1.300          H  
ATOM  12348 3HD2 LEU A 784      -0.562 -16.127 -15.543  1.00  1.300          H  
ATOM  12349  N   THR A 785       2.856 -17.372 -11.848  1.00  0.880          N  
ATOM  12350  CA  THR A 785       3.561 -17.106 -10.608  1.00  0.900          C  
ATOM  12351  C   THR A 785       4.320 -15.760 -10.614  1.00  0.920          C  
ATOM  12352  O   THR A 785       4.960 -15.362 -11.595  1.00  0.910          O  
ATOM  12353  CB  THR A 785       4.467 -18.311 -10.269  1.00  1.250          C  
ATOM  12354  OG1 THR A 785       3.632 -19.490 -10.068  1.00  1.250          O  
ATOM  12355  CG2 THR A 785       5.233 -18.063  -9.007  1.00  1.250          C  
ATOM  12356  H   THR A 785       3.309 -17.984 -12.534  1.00  1.060          H  
ATOM  12357  HA  THR A 785       2.822 -17.046  -9.812  1.00  1.080          H  
ATOM  12358  HB  THR A 785       5.160 -18.493 -11.086  1.00  1.500          H  
ATOM  12359  HG1 THR A 785       3.135 -19.751 -10.887  1.00  1.500          H  
ATOM  12360 1HG2 THR A 785       5.836 -18.938  -8.793  1.00  1.500          H  
ATOM  12361 2HG2 THR A 785       5.883 -17.197  -9.109  1.00  1.500          H  
ATOM  12362 3HG2 THR A 785       4.523 -17.900  -8.203  1.00  1.500          H  
ATOM  12363  N   VAL A 786       4.215 -15.051  -9.490  1.00  0.970          N  
ATOM  12364  CA  VAL A 786       4.872 -13.774  -9.237  1.00  0.990          C  
ATOM  12365  C   VAL A 786       5.978 -13.940  -8.208  1.00  1.040          C  
ATOM  12366  O   VAL A 786       5.703 -14.348  -7.078  1.00  1.060          O  
ATOM  12367  CB  VAL A 786       3.853 -12.789  -8.652  1.00  1.380          C  
ATOM  12368  CG1 VAL A 786       4.497 -11.429  -8.336  1.00  1.380          C  
ATOM  12369  CG2 VAL A 786       2.701 -12.644  -9.596  1.00  1.380          C  
ATOM  12370  H   VAL A 786       3.628 -15.438  -8.751  1.00  1.160          H  
ATOM  12371  HA  VAL A 786       5.287 -13.392 -10.170  1.00  1.190          H  
ATOM  12372  HB  VAL A 786       3.494 -13.195  -7.720  1.00  1.650          H  
ATOM  12373 1HG1 VAL A 786       3.744 -10.774  -7.898  1.00  1.650          H  
ATOM  12374 2HG1 VAL A 786       5.318 -11.544  -7.627  1.00  1.650          H  
ATOM  12375 3HG1 VAL A 786       4.879 -10.982  -9.253  1.00  1.650          H  
ATOM  12376 1HG2 VAL A 786       1.991 -11.975  -9.135  1.00  1.650          H  
ATOM  12377 2HG2 VAL A 786       3.047 -12.235 -10.545  1.00  1.650          H  
ATOM  12378 3HG2 VAL A 786       2.231 -13.616  -9.771  1.00  1.650          H  
ATOM  12379  N   MET A 787       7.207 -13.584  -8.579  1.00  1.080          N  
ATOM  12380  CA  MET A 787       8.371 -13.702  -7.688  1.00  1.150          C  
ATOM  12381  C   MET A 787       8.902 -12.346  -7.221  1.00  1.270          C  
ATOM  12382  O   MET A 787       8.642 -11.320  -7.853  1.00  1.310          O  
ATOM  12383  CB  MET A 787       9.487 -14.484  -8.383  1.00  1.580          C  
ATOM  12384  CG  MET A 787      10.092 -13.778  -9.615  1.00  1.580          C  
ATOM  12385  SD  MET A 787      11.409 -14.729 -10.447  1.00  1.580          S  
ATOM  12386  CE  MET A 787      12.775 -14.587  -9.297  1.00  1.580          C  
ATOM  12387  H   MET A 787       7.325 -13.244  -9.523  1.00  1.300          H  
ATOM  12388  HA  MET A 787       8.076 -14.244  -6.797  1.00  1.380          H  
ATOM  12389 1HB  MET A 787      10.286 -14.660  -7.663  1.00  1.900          H  
ATOM  12390 2HB  MET A 787       9.110 -15.458  -8.695  1.00  1.900          H  
ATOM  12391 1HG  MET A 787       9.310 -13.574 -10.337  1.00  1.900          H  
ATOM  12392 2HG  MET A 787      10.521 -12.818  -9.300  1.00  1.900          H  
ATOM  12393 1HE  MET A 787      13.641 -15.103  -9.699  1.00  1.900          H  
ATOM  12394 2HE  MET A 787      13.019 -13.529  -9.145  1.00  1.900          H  
ATOM  12395 3HE  MET A 787      12.503 -15.040  -8.347  1.00  1.900          H  
ATOM  12396  N   SER A 788       9.696 -12.358  -6.144  1.00  1.350          N  
ATOM  12397  CA  SER A 788      10.386 -11.157  -5.654  1.00  1.530          C  
ATOM  12398  C   SER A 788      11.697 -10.763  -6.387  1.00  1.760          C  
ATOM  12399  O   SER A 788      12.262 -11.509  -7.195  1.00  1.820          O  
ATOM  12400  CB  SER A 788      10.679 -11.298  -4.170  1.00  2.070          C  
ATOM  12401  OG  SER A 788      11.619 -12.303  -3.922  1.00  2.070          O  
ATOM  12402  H   SER A 788       9.839 -13.236  -5.630  1.00  1.620          H  
ATOM  12403  HA  SER A 788       9.692 -10.324  -5.768  1.00  1.840          H  
ATOM  12404 1HB  SER A 788      11.048 -10.352  -3.779  1.00  2.480          H  
ATOM  12405 2HB  SER A 788       9.753 -11.529  -3.644  1.00  2.480          H  
ATOM  12406  HG  SER A 788      11.772 -12.284  -2.973  1.00  2.480          H  
ATOM  12407  N   LYS A 789      12.164  -9.544  -6.077  1.00  2.010          N  
ATOM  12408  CA  LYS A 789      13.413  -8.964  -6.580  1.00  2.340          C  
ATOM  12409  C   LYS A 789      14.608  -9.280  -5.672  1.00  2.750          C  
ATOM  12410  O   LYS A 789      14.511  -9.167  -4.450  1.00  2.760          O  
ATOM  12411  CB  LYS A 789      13.255  -7.443  -6.705  1.00  3.140          C  
ATOM  12412  CG  LYS A 789      14.463  -6.699  -7.275  1.00  3.140          C  
ATOM  12413  CD  LYS A 789      14.182  -5.200  -7.403  1.00  3.140          C  
ATOM  12414  CE  LYS A 789      15.416  -4.442  -7.884  1.00  3.140          C  
ATOM  12415  NZ  LYS A 789      15.165  -2.970  -7.983  1.00  3.140          N  
ATOM  12416  H   LYS A 789      11.624  -8.995  -5.427  1.00  2.410          H  
ATOM  12417  HA  LYS A 789      13.618  -9.387  -7.563  1.00  2.810          H  
ATOM  12418 1HB  LYS A 789      12.399  -7.222  -7.341  1.00  3.770          H  
ATOM  12419 2HB  LYS A 789      13.048  -7.024  -5.721  1.00  3.770          H  
ATOM  12420 1HG  LYS A 789      15.318  -6.827  -6.611  1.00  3.770          H  
ATOM  12421 2HG  LYS A 789      14.720  -7.106  -8.251  1.00  3.770          H  
ATOM  12422 1HD  LYS A 789      13.365  -5.039  -8.109  1.00  3.770          H  
ATOM  12423 2HD  LYS A 789      13.885  -4.808  -6.431  1.00  3.770          H  
ATOM  12424 1HE  LYS A 789      16.234  -4.616  -7.184  1.00  3.770          H  
ATOM  12425 2HE  LYS A 789      15.707  -4.817  -8.865  1.00  3.770          H  
ATOM  12426 1HZ  LYS A 789      16.005  -2.505  -8.301  1.00  3.770          H  
ATOM  12427 2HZ  LYS A 789      14.416  -2.795  -8.638  1.00  3.770          H  
ATOM  12428 3HZ  LYS A 789      14.908  -2.610  -7.075  1.00  3.770          H  
ATOM  12429  N   ALA A 790      15.730  -9.672  -6.278  1.00  3.450          N  
ATOM  12430  CA  ALA A 790      16.967  -9.954  -5.551  1.00  3.970          C  
ATOM  12431  C   ALA A 790      17.510  -8.704  -4.869  1.00  3.910          C  
ATOM  12432  O   ALA A 790      17.432  -7.608  -5.422  1.00  4.420          O  
ATOM  12433  CB  ALA A 790      18.025 -10.500  -6.499  1.00  5.350          C  
ATOM  12434  H   ALA A 790      15.723  -9.759  -7.284  1.00  4.140          H  
ATOM  12435  HA  ALA A 790      16.746 -10.694  -4.782  1.00  4.760          H  
ATOM  12436 1HB  ALA A 790      18.936 -10.727  -5.939  1.00  6.420          H  
ATOM  12437 2HB  ALA A 790      17.665 -11.405  -6.976  1.00  6.420          H  
ATOM  12438 3HB  ALA A 790      18.245  -9.755  -7.260  1.00  6.420          H  
ATOM  12439  N   VAL A 791      18.126  -8.882  -3.700  1.00  3.660          N  
ATOM  12440  CA  VAL A 791      18.751  -7.762  -2.991  1.00  3.830          C  
ATOM  12441  C   VAL A 791      20.263  -7.951  -2.882  1.00  4.290          C  
ATOM  12442  O   VAL A 791      20.980  -7.105  -2.346  1.00  4.520          O  
ATOM  12443  CB  VAL A 791      18.139  -7.607  -1.588  1.00  5.290          C  
ATOM  12444  CG1 VAL A 791      16.644  -7.318  -1.724  1.00  5.290          C  
ATOM  12445  CG2 VAL A 791      18.385  -8.875  -0.755  1.00  5.290          C  
ATOM  12446  H   VAL A 791      18.138  -9.809  -3.299  1.00  4.390          H  
ATOM  12447  HA  VAL A 791      18.558  -6.847  -3.551  1.00  4.600          H  
ATOM  12448  HB  VAL A 791      18.597  -6.752  -1.092  1.00  6.350          H  
ATOM  12449 1HG1 VAL A 791      16.205  -7.183  -0.738  1.00  6.350          H  
ATOM  12450 2HG1 VAL A 791      16.506  -6.411  -2.312  1.00  6.350          H  
ATOM  12451 3HG1 VAL A 791      16.147  -8.150  -2.228  1.00  6.350          H  
ATOM  12452 1HG2 VAL A 791      17.952  -8.743   0.236  1.00  6.350          H  
ATOM  12453 2HG2 VAL A 791      17.922  -9.730  -1.236  1.00  6.350          H  
ATOM  12454 3HG2 VAL A 791      19.458  -9.053  -0.653  1.00  6.350          H  
ATOM  12455  N   ALA A 792      20.719  -9.103  -3.343  1.00  4.790          N  
ATOM  12456  CA  ALA A 792      22.115  -9.486  -3.338  1.00  5.390          C  
ATOM  12457  C   ALA A 792      22.276 -10.656  -4.305  1.00  5.230          C  
ATOM  12458  O   ALA A 792      21.309 -11.399  -4.490  1.00  5.030          O  
ATOM  12459  CB  ALA A 792      22.562  -9.881  -1.938  1.00  7.310          C  
ATOM  12460  H   ALA A 792      20.049  -9.728  -3.762  1.00  5.750          H  
ATOM  12461  HA  ALA A 792      22.696  -8.636  -3.671  1.00  6.470          H  
ATOM  12462 1HB  ALA A 792      23.606 -10.169  -1.945  1.00  8.770          H  
ATOM  12463 2HB  ALA A 792      22.423  -9.039  -1.260  1.00  8.770          H  
ATOM  12464 3HB  ALA A 792      21.963 -10.723  -1.596  1.00  8.770          H  
ATOM  12465  N   PRO A 793      23.472 -10.887  -4.882  1.00  5.540          N  
ATOM  12466  CA  PRO A 793      23.818 -12.079  -5.635  1.00  5.690          C  
ATOM  12467  C   PRO A 793      23.580 -13.282  -4.739  1.00  5.460          C  
ATOM  12468  O   PRO A 793      23.844 -13.213  -3.531  1.00  5.540          O  
ATOM  12469  CB  PRO A 793      25.304 -11.869  -5.942  1.00  8.540          C  
ATOM  12470  CG  PRO A 793      25.475 -10.365  -5.938  1.00  8.540          C  
ATOM  12471  CD  PRO A 793      24.531  -9.866  -4.864  1.00  8.540          C  
ATOM  12472  HA  PRO A 793      23.209 -12.136  -6.550  1.00  6.830          H  
ATOM  12473 1HB  PRO A 793      25.921 -12.383  -5.193  1.00 10.240          H  
ATOM  12474 2HB  PRO A 793      25.550 -12.321  -6.915  1.00 10.240          H  
ATOM  12475 1HG  PRO A 793      26.527 -10.104  -5.738  1.00 10.240          H  
ATOM  12476 2HG  PRO A 793      25.236  -9.958  -6.933  1.00 10.240          H  
ATOM  12477 1HD  PRO A 793      25.017  -9.843  -3.895  1.00 10.240          H  
ATOM  12478 2HD  PRO A 793      24.160  -8.885  -5.184  1.00 10.240          H  
ATOM  12479  N   GLY A 794      23.095 -14.374  -5.310  1.00  5.370          N  
ATOM  12480  CA  GLY A 794      22.808 -15.547  -4.504  1.00  5.230          C  
ATOM  12481  C   GLY A 794      21.788 -16.433  -5.193  1.00  4.900          C  
ATOM  12482  O   GLY A 794      21.590 -16.348  -6.408  1.00  4.900          O  
ATOM  12483  H   GLY A 794      22.894 -14.390  -6.301  1.00  6.440          H  
ATOM  12484 1HA  GLY A 794      23.726 -16.107  -4.328  1.00  6.280          H  
ATOM  12485 2HA  GLY A 794      22.424 -15.237  -3.533  1.00  6.280          H  
ATOM  12486  N   ASP A 795      21.182 -17.316  -4.412  1.00  4.800          N  
ATOM  12487  CA  ASP A 795      20.185 -18.262  -4.895  1.00  4.550          C  
ATOM  12488  C   ASP A 795      18.995 -17.523  -5.492  1.00  3.960          C  
ATOM  12489  O   ASP A 795      18.690 -16.400  -5.089  1.00  3.670          O  
ATOM  12490  CB  ASP A 795      19.687 -19.143  -3.753  1.00  6.470          C  
ATOM  12491  CG  ASP A 795      20.714 -20.146  -3.244  1.00  6.470          C  
ATOM  12492  OD1 ASP A 795      21.727 -20.341  -3.875  1.00  6.470          O  
ATOM  12493  OD2 ASP A 795      20.469 -20.706  -2.210  1.00  6.470          O  
ATOM  12494  H   ASP A 795      21.423 -17.334  -3.431  1.00  5.760          H  
ATOM  12495  HA  ASP A 795      20.634 -18.886  -5.668  1.00  5.460          H  
ATOM  12496 1HB  ASP A 795      19.379 -18.509  -2.921  1.00  7.760          H  
ATOM  12497 2HB  ASP A 795      18.799 -19.687  -4.082  1.00  7.760          H  
ATOM  12498  N   LYS A 796      18.317 -18.156  -6.449  1.00  3.880          N  
ATOM  12499  CA  LYS A 796      17.139 -17.565  -7.085  1.00  3.440          C  
ATOM  12500  C   LYS A 796      16.110 -17.085  -6.033  1.00  2.950          C  
ATOM  12501  O   LYS A 796      15.826 -17.839  -5.103  1.00  3.030          O  
ATOM  12502  CB  LYS A 796      16.460 -18.578  -8.014  1.00  4.990          C  
ATOM  12503  CG  LYS A 796      15.242 -18.020  -8.773  1.00  4.990          C  
ATOM  12504  CD  LYS A 796      14.631 -19.042  -9.716  1.00  4.990          C  
ATOM  12505  CE  LYS A 796      13.413 -18.459 -10.430  1.00  4.990          C  
ATOM  12506  NZ  LYS A 796      12.785 -19.443 -11.358  1.00  4.990          N  
ATOM  12507  H   LYS A 796      18.633 -19.070  -6.741  1.00  4.660          H  
ATOM  12508  HA  LYS A 796      17.488 -16.753  -7.702  1.00  4.130          H  
ATOM  12509 1HB  LYS A 796      17.179 -18.938  -8.750  1.00  5.990          H  
ATOM  12510 2HB  LYS A 796      16.126 -19.437  -7.432  1.00  5.990          H  
ATOM  12511 1HG  LYS A 796      14.471 -17.709  -8.061  1.00  5.990          H  
ATOM  12512 2HG  LYS A 796      15.544 -17.154  -9.354  1.00  5.990          H  
ATOM  12513 1HD  LYS A 796      15.371 -19.349 -10.457  1.00  5.990          H  
ATOM  12514 2HD  LYS A 796      14.323 -19.918  -9.145  1.00  5.990          H  
ATOM  12515 1HE  LYS A 796      12.677 -18.153  -9.685  1.00  5.990          H  
ATOM  12516 2HE  LYS A 796      13.719 -17.581 -11.000  1.00  5.990          H  
ATOM  12517 1HZ  LYS A 796      11.985 -19.016 -11.807  1.00  5.990          H  
ATOM  12518 2HZ  LYS A 796      13.456 -19.722 -12.061  1.00  5.990          H  
ATOM  12519 3HZ  LYS A 796      12.485 -20.256 -10.839  1.00  5.990          H  
ATOM  12520  N   PRO A 797      15.551 -15.845  -6.146  1.00  2.550          N  
ATOM  12521  CA  PRO A 797      14.525 -15.252  -5.272  1.00  2.100          C  
ATOM  12522  C   PRO A 797      13.219 -16.069  -5.205  1.00  1.830          C  
ATOM  12523  O   PRO A 797      12.903 -16.820  -6.127  1.00  1.890          O  
ATOM  12524  CB  PRO A 797      14.279 -13.879  -5.910  1.00  3.150          C  
ATOM  12525  CG  PRO A 797      15.540 -13.558  -6.640  1.00  3.150          C  
ATOM  12526  CD  PRO A 797      16.071 -14.877  -7.148  1.00  3.150          C  
ATOM  12527  HA  PRO A 797      14.948 -15.136  -4.264  1.00  2.520          H  
ATOM  12528 1HB  PRO A 797      13.394 -13.906  -6.548  1.00  3.780          H  
ATOM  12529 2HB  PRO A 797      14.055 -13.135  -5.127  1.00  3.780          H  
ATOM  12530 1HG  PRO A 797      15.319 -12.835  -7.445  1.00  3.780          H  
ATOM  12531 2HG  PRO A 797      16.237 -13.068  -5.952  1.00  3.780          H  
ATOM  12532 1HD  PRO A 797      15.698 -15.091  -8.155  1.00  3.780          H  
ATOM  12533 2HD  PRO A 797      17.170 -14.792  -7.094  1.00  3.780          H  
ATOM  12534  N   LYS A 798      12.510 -15.957  -4.057  1.00  1.690          N  
ATOM  12535  CA  LYS A 798      11.251 -16.691  -3.730  1.00  1.430          C  
ATOM  12536  C   LYS A 798       9.878 -16.091  -4.201  1.00  1.300          C  
ATOM  12537  O   LYS A 798       9.780 -14.919  -4.578  1.00  1.350          O  
ATOM  12538  CB  LYS A 798      11.199 -16.958  -2.225  1.00  2.110          C  
ATOM  12539  CG  LYS A 798      12.312 -17.901  -1.748  1.00  2.110          C  
ATOM  12540  CD  LYS A 798      12.208 -18.240  -0.259  1.00  2.110          C  
ATOM  12541  CE  LYS A 798      13.363 -19.158   0.170  1.00  2.110          C  
ATOM  12542  NZ  LYS A 798      13.279 -19.564   1.609  1.00  2.110          N  
ATOM  12543  H   LYS A 798      12.857 -15.310  -3.365  1.00  2.030          H  
ATOM  12544  HA  LYS A 798      11.331 -17.665  -4.214  1.00  1.720          H  
ATOM  12545 1HB  LYS A 798      11.292 -16.017  -1.683  1.00  2.530          H  
ATOM  12546 2HB  LYS A 798      10.238 -17.396  -1.958  1.00  2.530          H  
ATOM  12547 1HG  LYS A 798      12.265 -18.825  -2.326  1.00  2.530          H  
ATOM  12548 2HG  LYS A 798      13.279 -17.436  -1.939  1.00  2.530          H  
ATOM  12549 1HD  LYS A 798      12.243 -17.324   0.332  1.00  2.530          H  
ATOM  12550 2HD  LYS A 798      11.263 -18.748  -0.058  1.00  2.530          H  
ATOM  12551 1HE  LYS A 798      13.359 -20.054  -0.448  1.00  2.530          H  
ATOM  12552 2HE  LYS A 798      14.300 -18.626   0.014  1.00  2.530          H  
ATOM  12553 1HZ  LYS A 798      14.060 -20.153   1.841  1.00  2.530          H  
ATOM  12554 2HZ  LYS A 798      13.291 -18.752   2.204  1.00  2.530          H  
ATOM  12555 3HZ  LYS A 798      12.410 -20.098   1.795  1.00  2.530          H  
ATOM  12556  N   ILE A 799       8.821 -16.939  -4.172  1.00  1.170          N  
ATOM  12557  CA  ILE A 799       7.461 -16.606  -4.657  1.00  1.110          C  
ATOM  12558  C   ILE A 799       6.601 -15.707  -3.756  1.00  1.140          C  
ATOM  12559  O   ILE A 799       6.471 -15.947  -2.557  1.00  1.150          O  
ATOM  12560  CB  ILE A 799       6.667 -17.902  -4.931  1.00  1.580          C  
ATOM  12561  CG1 ILE A 799       7.370 -18.718  -6.034  1.00  1.580          C  
ATOM  12562  CG2 ILE A 799       5.224 -17.533  -5.381  1.00  1.580          C  
ATOM  12563  CD1 ILE A 799       6.818 -20.148  -6.194  1.00  1.580          C  
ATOM  12564  H   ILE A 799       8.981 -17.872  -3.816  1.00  1.400          H  
ATOM  12565  HA  ILE A 799       7.574 -16.094  -5.607  1.00  1.330          H  
ATOM  12566  HB  ILE A 799       6.621 -18.521  -4.034  1.00  1.890          H  
ATOM  12567 1HG1 ILE A 799       7.272 -18.190  -6.974  1.00  1.890          H  
ATOM  12568 2HG1 ILE A 799       8.428 -18.794  -5.798  1.00  1.890          H  
ATOM  12569 1HG2 ILE A 799       4.659 -18.410  -5.597  1.00  1.890          H  
ATOM  12570 2HG2 ILE A 799       4.706 -16.994  -4.616  1.00  1.890          H  
ATOM  12571 3HG2 ILE A 799       5.271 -16.916  -6.274  1.00  1.890          H  
ATOM  12572 1HD1 ILE A 799       7.369 -20.660  -6.980  1.00  1.890          H  
ATOM  12573 2HD1 ILE A 799       6.937 -20.695  -5.251  1.00  1.890          H  
ATOM  12574 3HD1 ILE A 799       5.764 -20.133  -6.458  1.00  1.890          H  
ATOM  12575  N   GLN A 800       6.021 -14.664  -4.365  1.00  1.160          N  
ATOM  12576  CA  GLN A 800       5.121 -13.718  -3.711  1.00  1.190          C  
ATOM  12577  C   GLN A 800       3.672 -14.180  -3.771  1.00  1.190          C  
ATOM  12578  O   GLN A 800       2.936 -14.088  -2.787  1.00  1.250          O  
ATOM  12579  CB  GLN A 800       5.217 -12.354  -4.395  1.00  1.650          C  
ATOM  12580  CG  GLN A 800       4.325 -11.281  -3.825  1.00  1.650          C  
ATOM  12581  CD  GLN A 800       4.542  -9.982  -4.532  1.00  1.650          C  
ATOM  12582  OE1 GLN A 800       5.655  -9.449  -4.500  1.00  1.650          O  
ATOM  12583  NE2 GLN A 800       3.512  -9.458  -5.193  1.00  1.650          N  
ATOM  12584  H   GLN A 800       6.163 -14.550  -5.365  1.00  1.390          H  
ATOM  12585  HA  GLN A 800       5.412 -13.629  -2.665  1.00  1.430          H  
ATOM  12586 1HB  GLN A 800       6.248 -12.002  -4.364  1.00  1.980          H  
ATOM  12587 2HB  GLN A 800       4.947 -12.464  -5.438  1.00  1.980          H  
ATOM  12588 1HG  GLN A 800       3.278 -11.562  -3.959  1.00  1.980          H  
ATOM  12589 2HG  GLN A 800       4.545 -11.149  -2.767  1.00  1.980          H  
ATOM  12590 1HE2 GLN A 800       3.621  -8.594  -5.682  1.00  1.980          H  
ATOM  12591 2HE2 GLN A 800       2.591  -9.926  -5.222  1.00  1.980          H  
ATOM  12592  N   GLU A 801       3.248 -14.602  -4.961  1.00  1.140          N  
ATOM  12593  CA  GLU A 801       1.865 -15.033  -5.170  1.00  1.130          C  
ATOM  12594  C   GLU A 801       1.646 -15.791  -6.480  1.00  1.010          C  
ATOM  12595  O   GLU A 801       2.463 -15.720  -7.396  1.00  1.070          O  
ATOM  12596  CB  GLU A 801       0.911 -13.821  -5.085  1.00  1.590          C  
ATOM  12597  CG  GLU A 801       1.131 -12.726  -6.128  1.00  1.590          C  
ATOM  12598  CD  GLU A 801       0.232 -11.523  -5.933  1.00  1.590          C  
ATOM  12599  OE1 GLU A 801       0.739 -10.458  -5.621  1.00  1.590          O  
ATOM  12600  OE2 GLU A 801      -0.961 -11.660  -6.087  1.00  1.590          O  
ATOM  12601  H   GLU A 801       3.921 -14.614  -5.732  1.00  1.370          H  
ATOM  12602  HA  GLU A 801       1.603 -15.713  -4.359  1.00  1.360          H  
ATOM  12603 1HB  GLU A 801      -0.115 -14.173  -5.208  1.00  1.900          H  
ATOM  12604 2HB  GLU A 801       0.970 -13.360  -4.105  1.00  1.900          H  
ATOM  12605 1HG  GLU A 801       2.160 -12.392  -6.063  1.00  1.900          H  
ATOM  12606 2HG  GLU A 801       0.966 -13.146  -7.119  1.00  1.900          H  
ATOM  12607  N   VAL A 802       0.540 -16.521  -6.569  1.00  0.930          N  
ATOM  12608  CA  VAL A 802       0.116 -17.126  -7.832  1.00  0.820          C  
ATOM  12609  C   VAL A 802      -1.180 -16.411  -8.072  1.00  0.980          C  
ATOM  12610  O   VAL A 802      -1.507 -15.740  -7.110  1.00  1.800          O  
ATOM  12611  CB  VAL A 802      -0.053 -18.643  -7.742  1.00  1.190          C  
ATOM  12612  CG1 VAL A 802      -0.520 -19.239  -9.121  1.00  1.190          C  
ATOM  12613  CG2 VAL A 802       1.256 -19.231  -7.326  1.00  1.190          C  
ATOM  12614  H   VAL A 802      -0.066 -16.594  -5.758  1.00  1.120          H  
ATOM  12615  HA  VAL A 802       0.809 -16.880  -8.635  1.00  0.980          H  
ATOM  12616  HB  VAL A 802      -0.814 -18.880  -7.007  1.00  1.430          H  
ATOM  12617 1HG1 VAL A 802      -0.626 -20.317  -9.031  1.00  1.430          H  
ATOM  12618 2HG1 VAL A 802      -1.471 -18.810  -9.419  1.00  1.430          H  
ATOM  12619 3HG1 VAL A 802       0.230 -19.014  -9.890  1.00  1.430          H  
ATOM  12620 1HG2 VAL A 802       1.138 -20.268  -7.270  1.00  1.430          H  
ATOM  12621 2HG2 VAL A 802       2.015 -18.990  -8.064  1.00  1.430          H  
ATOM  12622 3HG2 VAL A 802       1.560 -18.837  -6.352  1.00  1.430          H  
ATOM  12623  N   LYS A 803      -1.223 -15.867  -9.259  1.00  0.800          N  
ATOM  12624  CA  LYS A 803      -2.518 -15.401  -9.734  1.00  0.750          C  
ATOM  12625  C   LYS A 803      -3.489 -16.473 -10.177  1.00  0.710          C  
ATOM  12626  O   LYS A 803      -3.859 -16.536 -11.344  1.00  0.710          O  
ATOM  12627  CB  LYS A 803      -2.262 -14.437 -10.895  1.00  1.070          C  
ATOM  12628  CG  LYS A 803      -1.537 -13.161 -10.480  1.00  1.070          C  
ATOM  12629  CD  LYS A 803      -1.119 -12.323 -11.668  1.00  1.070          C  
ATOM  12630  CE  LYS A 803      -0.348 -11.106 -11.190  1.00  1.070          C  
ATOM  12631  NZ  LYS A 803       0.334 -10.416 -12.273  1.00  1.070          N  
ATOM  12632  H   LYS A 803      -0.540 -15.132  -9.356  1.00  0.960          H  
ATOM  12633  HA  LYS A 803      -2.990 -14.850  -8.919  1.00  0.900          H  
ATOM  12634 1HB  LYS A 803      -1.654 -14.929 -11.652  1.00  1.280          H  
ATOM  12635 2HB  LYS A 803      -3.209 -14.159 -11.361  1.00  1.280          H  
ATOM  12636 1HG  LYS A 803      -2.202 -12.568  -9.849  1.00  1.280          H  
ATOM  12637 2HG  LYS A 803      -0.647 -13.395  -9.904  1.00  1.280          H  
ATOM  12638 1HD  LYS A 803      -0.480 -12.913 -12.332  1.00  1.280          H  
ATOM  12639 2HD  LYS A 803      -1.999 -11.997 -12.228  1.00  1.280          H  
ATOM  12640 1HE  LYS A 803      -1.032 -10.409 -10.708  1.00  1.280          H  
ATOM  12641 2HE  LYS A 803       0.369 -11.424 -10.481  1.00  1.280          H  
ATOM  12642 1HZ  LYS A 803       0.838  -9.622 -11.922  1.00  1.280          H  
ATOM  12643 2HZ  LYS A 803       0.993 -11.075 -12.737  1.00  1.280          H  
ATOM  12644 3HZ  LYS A 803      -0.333 -10.074 -12.952  1.00  1.280          H  
ATOM  12645  N   GLU A 804      -3.954 -17.310  -9.252  1.00  0.720          N  
ATOM  12646  CA  GLU A 804      -4.895 -18.322  -9.685  1.00  0.710          C  
ATOM  12647  C   GLU A 804      -6.249 -17.689  -9.892  1.00  0.770          C  
ATOM  12648  O   GLU A 804      -6.711 -16.893  -9.061  1.00  0.910          O  
ATOM  12649  CB  GLU A 804      -5.003 -19.519  -8.737  1.00  1.000          C  
ATOM  12650  CG  GLU A 804      -5.992 -20.586  -9.285  1.00  1.000          C  
ATOM  12651  CD  GLU A 804      -6.031 -21.876  -8.529  1.00  1.000          C  
ATOM  12652  OE1 GLU A 804      -5.725 -21.871  -7.373  1.00  1.000          O  
ATOM  12653  OE2 GLU A 804      -6.300 -22.909  -9.153  1.00  1.000          O  
ATOM  12654  H   GLU A 804      -3.657 -17.236  -8.287  1.00  0.860          H  
ATOM  12655  HA  GLU A 804      -4.562 -18.713 -10.648  1.00  0.850          H  
ATOM  12656 1HB  GLU A 804      -4.023 -19.984  -8.610  1.00  1.200          H  
ATOM  12657 2HB  GLU A 804      -5.351 -19.190  -7.758  1.00  1.200          H  
ATOM  12658 1HG  GLU A 804      -6.997 -20.166  -9.220  1.00  1.200          H  
ATOM  12659 2HG  GLU A 804      -5.797 -20.762 -10.335  1.00  1.200          H  
ATOM  12660  N   GLN A 805      -6.842 -18.022 -11.025  1.00  0.680          N  
ATOM  12661  CA  GLN A 805      -8.135 -17.522 -11.415  1.00  0.710          C  
ATOM  12662  C   GLN A 805      -8.736 -18.454 -12.488  1.00  0.630          C  
ATOM  12663  O   GLN A 805      -8.077 -19.399 -12.932  1.00  0.630          O  
ATOM  12664  CB  GLN A 805      -7.952 -16.048 -11.833  1.00  0.980          C  
ATOM  12665  CG  GLN A 805      -6.887 -15.790 -12.879  1.00  0.980          C  
ATOM  12666  CD  GLN A 805      -7.421 -16.030 -14.192  1.00  0.980          C  
ATOM  12667  OE1 GLN A 805      -8.624 -15.858 -14.339  1.00  0.980          O  
ATOM  12668  NE2 GLN A 805      -6.600 -16.428 -15.147  1.00  0.980          N  
ATOM  12669  H   GLN A 805      -6.370 -18.675 -11.635  1.00  0.820          H  
ATOM  12670  HA  GLN A 805      -8.798 -17.546 -10.549  1.00  0.850          H  
ATOM  12671 1HB  GLN A 805      -8.861 -15.637 -12.180  1.00  1.180          H  
ATOM  12672 2HB  GLN A 805      -7.676 -15.467 -10.958  1.00  1.180          H  
ATOM  12673 1HG  GLN A 805      -6.568 -14.751 -12.808  1.00  1.180          H  
ATOM  12674 2HG  GLN A 805      -6.037 -16.448 -12.729  1.00  1.180          H  
ATOM  12675 1HE2 GLN A 805      -6.927 -16.616 -16.092  1.00  1.180          H  
ATOM  12676 2HE2 GLN A 805      -5.627 -16.564 -14.937  1.00  1.180          H  
ATOM  12677  N   ARG A 806      -9.955 -18.164 -12.947  1.00  0.630          N  
ATOM  12678  CA  ARG A 806     -10.656 -19.046 -13.899  1.00  0.590          C  
ATOM  12679  C   ARG A 806     -10.631 -18.671 -15.379  1.00  0.590          C  
ATOM  12680  O   ARG A 806     -10.931 -19.514 -16.231  1.00  0.610          O  
ATOM  12681  CB  ARG A 806     -12.103 -19.165 -13.455  1.00  0.840          C  
ATOM  12682  CG  ARG A 806     -12.241 -19.933 -12.178  1.00  0.840          C  
ATOM  12683  CD  ARG A 806     -13.590 -19.917 -11.598  1.00  0.840          C  
ATOM  12684  NE  ARG A 806     -13.570 -20.567 -10.292  1.00  0.840          N  
ATOM  12685  CZ  ARG A 806     -13.754 -21.885 -10.038  1.00  0.840          C  
ATOM  12686  NH1 ARG A 806     -14.016 -22.774 -10.978  1.00  0.840          N  
ATOM  12687  NH2 ARG A 806     -13.658 -22.321  -8.803  1.00  0.840          N  
ATOM  12688  H   ARG A 806     -10.423 -17.327 -12.579  1.00  0.760          H  
ATOM  12689  HA  ARG A 806     -10.204 -20.029 -13.813  1.00  0.710          H  
ATOM  12690 1HB  ARG A 806     -12.517 -18.168 -13.298  1.00  1.010          H  
ATOM  12691 2HB  ARG A 806     -12.699 -19.663 -14.223  1.00  1.010          H  
ATOM  12692 1HG  ARG A 806     -12.032 -20.967 -12.423  1.00  1.010          H  
ATOM  12693 2HG  ARG A 806     -11.524 -19.596 -11.440  1.00  1.010          H  
ATOM  12694 1HD  ARG A 806     -13.907 -18.888 -11.454  1.00  1.010          H  
ATOM  12695 2HD  ARG A 806     -14.295 -20.434 -12.246  1.00  1.010          H  
ATOM  12696  HE  ARG A 806     -13.303 -19.969  -9.488  1.00  1.010          H  
ATOM  12697 1HH1 ARG A 806     -14.089 -22.521 -11.977  1.00  1.010          H  
ATOM  12698 2HH1 ARG A 806     -14.130 -23.754 -10.677  1.00  1.010          H  
ATOM  12699 1HH2 ARG A 806     -13.458 -21.679  -8.044  1.00  1.010          H  
ATOM  12700 2HH2 ARG A 806     -13.781 -23.332  -8.642  1.00  1.010          H  
ATOM  12701  N   VAL A 807     -10.284 -17.437 -15.699  1.00  0.610          N  
ATOM  12702  CA  VAL A 807     -10.356 -16.954 -17.061  1.00  0.620          C  
ATOM  12703  C   VAL A 807      -9.351 -17.617 -17.982  1.00  0.600          C  
ATOM  12704  O   VAL A 807      -9.718 -17.976 -19.094  1.00  0.570          O  
ATOM  12705  CB  VAL A 807     -10.221 -15.426 -17.092  1.00  0.860          C  
ATOM  12706  CG1 VAL A 807     -10.131 -14.918 -18.514  1.00  0.860          C  
ATOM  12707  CG2 VAL A 807     -11.425 -14.827 -16.361  1.00  0.860          C  
ATOM  12708  H   VAL A 807      -9.947 -16.796 -14.988  1.00  0.730          H  
ATOM  12709  HA  VAL A 807     -11.350 -17.187 -17.439  1.00  0.740          H  
ATOM  12710  HB  VAL A 807      -9.313 -15.142 -16.601  1.00  1.040          H  
ATOM  12711 1HG1 VAL A 807     -10.031 -13.833 -18.505  1.00  1.040          H  
ATOM  12712 2HG1 VAL A 807      -9.266 -15.345 -18.998  1.00  1.040          H  
ATOM  12713 3HG1 VAL A 807     -11.031 -15.195 -19.063  1.00  1.040          H  
ATOM  12714 1HG2 VAL A 807     -11.354 -13.740 -16.348  1.00  1.040          H  
ATOM  12715 2HG2 VAL A 807     -12.335 -15.123 -16.874  1.00  1.040          H  
ATOM  12716 3HG2 VAL A 807     -11.445 -15.197 -15.337  1.00  1.040          H  
ATOM  12717  N   THR A 808      -8.091 -17.774 -17.549  1.00  0.610          N  
ATOM  12718  CA  THR A 808      -7.073 -18.379 -18.410  1.00  0.590          C  
ATOM  12719  C   THR A 808      -7.518 -19.759 -18.860  1.00  0.550          C  
ATOM  12720  O   THR A 808      -7.417 -20.096 -20.040  1.00  0.530          O  
ATOM  12721  CB  THR A 808      -5.703 -18.482 -17.681  1.00  0.830          C  
ATOM  12722  OG1 THR A 808      -5.249 -17.158 -17.348  1.00  0.830          O  
ATOM  12723  CG2 THR A 808      -4.630 -19.181 -18.569  1.00  0.830          C  
ATOM  12724  H   THR A 808      -7.835 -17.450 -16.623  1.00  0.730          H  
ATOM  12725  HA  THR A 808      -6.953 -17.753 -19.290  1.00  0.710          H  
ATOM  12726  HB  THR A 808      -5.828 -19.058 -16.762  1.00  1.000          H  
ATOM  12727  HG1 THR A 808      -4.453 -17.222 -16.809  1.00  1.000          H  
ATOM  12728 1HG2 THR A 808      -3.695 -19.230 -18.015  1.00  1.000          H  
ATOM  12729 2HG2 THR A 808      -4.945 -20.194 -18.821  1.00  1.000          H  
ATOM  12730 3HG2 THR A 808      -4.470 -18.631 -19.467  1.00  1.000          H  
ATOM  12731  N   GLY A 809      -8.020 -20.557 -17.923  1.00  0.550          N  
ATOM  12732  CA  GLY A 809      -8.489 -21.897 -18.214  1.00  0.520          C  
ATOM  12733  C   GLY A 809      -9.612 -21.868 -19.250  1.00  0.490          C  
ATOM  12734  O   GLY A 809      -9.577 -22.606 -20.245  1.00  0.460          O  
ATOM  12735  H   GLY A 809      -8.069 -20.218 -16.973  1.00  0.660          H  
ATOM  12736 1HA  GLY A 809      -7.661 -22.504 -18.580  1.00  0.620          H  
ATOM  12737 2HA  GLY A 809      -8.841 -22.353 -17.292  1.00  0.620          H  
ATOM  12738  N   LEU A 810     -10.618 -21.017 -19.014  1.00  0.510          N  
ATOM  12739  CA  LEU A 810     -11.741 -20.918 -19.927  1.00  0.490          C  
ATOM  12740  C   LEU A 810     -11.312 -20.456 -21.305  1.00  0.490          C  
ATOM  12741  O   LEU A 810     -11.760 -21.021 -22.303  1.00  0.460          O  
ATOM  12742  CB  LEU A 810     -12.741 -19.894 -19.372  1.00  0.690          C  
ATOM  12743  CG  LEU A 810     -13.478 -20.303 -18.108  1.00  0.690          C  
ATOM  12744  CD1 LEU A 810     -14.177 -19.110 -17.507  1.00  0.690          C  
ATOM  12745  CD2 LEU A 810     -14.495 -21.358 -18.429  1.00  0.690          C  
ATOM  12746  H   LEU A 810     -10.608 -20.438 -18.167  1.00  0.610          H  
ATOM  12747  HA  LEU A 810     -12.193 -21.900 -20.024  1.00  0.590          H  
ATOM  12748 1HB  LEU A 810     -12.197 -18.976 -19.153  1.00  0.830          H  
ATOM  12749 2HB  LEU A 810     -13.480 -19.678 -20.143  1.00  0.830          H  
ATOM  12750  HG  LEU A 810     -12.771 -20.682 -17.395  1.00  0.830          H  
ATOM  12751 1HD1 LEU A 810     -14.688 -19.424 -16.600  1.00  0.830          H  
ATOM  12752 2HD1 LEU A 810     -13.442 -18.347 -17.263  1.00  0.830          H  
ATOM  12753 3HD1 LEU A 810     -14.901 -18.708 -18.214  1.00  0.830          H  
ATOM  12754 1HD2 LEU A 810     -14.985 -21.635 -17.512  1.00  0.830          H  
ATOM  12755 2HD2 LEU A 810     -15.221 -20.962 -19.134  1.00  0.830          H  
ATOM  12756 3HD2 LEU A 810     -14.033 -22.224 -18.851  1.00  0.830          H  
ATOM  12757  N   LEU A 811     -10.418 -19.464 -21.380  1.00  0.510          N  
ATOM  12758  CA  LEU A 811      -9.992 -18.974 -22.677  1.00  0.520          C  
ATOM  12759  C   LEU A 811      -9.244 -20.027 -23.447  1.00  0.490          C  
ATOM  12760  O   LEU A 811      -9.479 -20.175 -24.646  1.00  0.480          O  
ATOM  12761  CB  LEU A 811      -9.136 -17.713 -22.544  1.00  0.720          C  
ATOM  12762  CG  LEU A 811      -9.868 -16.415 -22.085  1.00  0.720          C  
ATOM  12763  CD1 LEU A 811      -8.834 -15.340 -21.830  1.00  0.720          C  
ATOM  12764  CD2 LEU A 811     -10.864 -15.947 -23.150  1.00  0.720          C  
ATOM  12765  H   LEU A 811     -10.070 -19.023 -20.528  1.00  0.610          H  
ATOM  12766  HA  LEU A 811     -10.877 -18.739 -23.251  1.00  0.620          H  
ATOM  12767 1HB  LEU A 811      -8.364 -17.923 -21.804  1.00  0.870          H  
ATOM  12768 2HB  LEU A 811      -8.652 -17.516 -23.499  1.00  0.870          H  
ATOM  12769  HG  LEU A 811     -10.401 -16.607 -21.157  1.00  0.870          H  
ATOM  12770 1HD1 LEU A 811      -9.332 -14.430 -21.495  1.00  0.870          H  
ATOM  12771 2HD1 LEU A 811      -8.150 -15.677 -21.058  1.00  0.870          H  
ATOM  12772 3HD1 LEU A 811      -8.283 -15.134 -22.745  1.00  0.870          H  
ATOM  12773 1HD2 LEU A 811     -11.350 -15.036 -22.803  1.00  0.870          H  
ATOM  12774 2HD2 LEU A 811     -10.335 -15.743 -24.081  1.00  0.870          H  
ATOM  12775 3HD2 LEU A 811     -11.622 -16.697 -23.327  1.00  0.870          H  
ATOM  12776  N   VAL A 812      -8.383 -20.799 -22.788  1.00  0.480          N  
ATOM  12777  CA  VAL A 812      -7.685 -21.824 -23.532  1.00  0.460          C  
ATOM  12778  C   VAL A 812      -8.660 -22.858 -24.049  1.00  0.430          C  
ATOM  12779  O   VAL A 812      -8.557 -23.261 -25.205  1.00  0.420          O  
ATOM  12780  CB  VAL A 812      -6.593 -22.510 -22.706  1.00  0.650          C  
ATOM  12781  CG1 VAL A 812      -6.043 -23.729 -23.497  1.00  0.650          C  
ATOM  12782  CG2 VAL A 812      -5.470 -21.498 -22.436  1.00  0.650          C  
ATOM  12783  H   VAL A 812      -8.188 -20.637 -21.791  1.00  0.580          H  
ATOM  12784  HA  VAL A 812      -7.200 -21.353 -24.384  1.00  0.550          H  
ATOM  12785  HB  VAL A 812      -7.011 -22.860 -21.757  1.00  0.780          H  
ATOM  12786 1HG1 VAL A 812      -5.267 -24.213 -22.935  1.00  0.780          H  
ATOM  12787 2HG1 VAL A 812      -6.827 -24.456 -23.690  1.00  0.780          H  
ATOM  12788 3HG1 VAL A 812      -5.658 -23.375 -24.427  1.00  0.780          H  
ATOM  12789 1HG2 VAL A 812      -4.706 -21.967 -21.850  1.00  0.780          H  
ATOM  12790 2HG2 VAL A 812      -5.044 -21.150 -23.377  1.00  0.780          H  
ATOM  12791 3HG2 VAL A 812      -5.865 -20.652 -21.890  1.00  0.780          H  
ATOM  12792  N   ALA A 813      -9.584 -23.325 -23.206  1.00  0.420          N  
ATOM  12793  CA  ALA A 813     -10.523 -24.335 -23.659  1.00  0.390          C  
ATOM  12794  C   ALA A 813     -11.350 -23.826 -24.845  1.00  0.390          C  
ATOM  12795  O   ALA A 813     -11.591 -24.570 -25.806  1.00  0.370          O  
ATOM  12796  CB  ALA A 813     -11.411 -24.741 -22.508  1.00  0.560          C  
ATOM  12797  H   ALA A 813      -9.624 -22.978 -22.239  1.00  0.500          H  
ATOM  12798  HA  ALA A 813      -9.956 -25.204 -23.992  1.00  0.470          H  
ATOM  12799 1HB  ALA A 813     -12.092 -25.520 -22.834  1.00  0.670          H  
ATOM  12800 2HB  ALA A 813     -10.796 -25.112 -21.690  1.00  0.670          H  
ATOM  12801 3HB  ALA A 813     -11.968 -23.870 -22.167  1.00  0.670          H  
ATOM  12802  N   LEU A 814     -11.748 -22.550 -24.811  1.00  0.420          N  
ATOM  12803  CA  LEU A 814     -12.504 -21.975 -25.910  1.00  0.430          C  
ATOM  12804  C   LEU A 814     -11.652 -21.901 -27.178  1.00  0.440          C  
ATOM  12805  O   LEU A 814     -12.137 -22.241 -28.260  1.00  0.440          O  
ATOM  12806  CB  LEU A 814     -13.000 -20.583 -25.509  1.00  0.600          C  
ATOM  12807  CG  LEU A 814     -14.097 -20.535 -24.392  1.00  0.600          C  
ATOM  12808  CD1 LEU A 814     -14.250 -19.098 -23.923  1.00  0.600          C  
ATOM  12809  CD2 LEU A 814     -15.432 -21.062 -24.922  1.00  0.600          C  
ATOM  12810  H   LEU A 814     -11.562 -21.980 -23.978  1.00  0.500          H  
ATOM  12811  HA  LEU A 814     -13.350 -22.623 -26.117  1.00  0.520          H  
ATOM  12812 1HB  LEU A 814     -12.143 -20.014 -25.149  1.00  0.720          H  
ATOM  12813 2HB  LEU A 814     -13.393 -20.086 -26.393  1.00  0.720          H  
ATOM  12814  HG  LEU A 814     -13.794 -21.144 -23.554  1.00  0.720          H  
ATOM  12815 1HD1 LEU A 814     -15.001 -19.052 -23.135  1.00  0.720          H  
ATOM  12816 2HD1 LEU A 814     -13.299 -18.743 -23.532  1.00  0.720          H  
ATOM  12817 3HD1 LEU A 814     -14.559 -18.468 -24.755  1.00  0.720          H  
ATOM  12818 1HD2 LEU A 814     -16.175 -21.011 -24.126  1.00  0.720          H  
ATOM  12819 2HD2 LEU A 814     -15.758 -20.452 -25.763  1.00  0.720          H  
ATOM  12820 3HD2 LEU A 814     -15.332 -22.092 -25.243  1.00  0.720          H  
ATOM  12821  N   LEU A 815     -10.374 -21.514 -27.040  1.00  0.450          N  
ATOM  12822  CA  LEU A 815      -9.461 -21.440 -28.178  1.00  0.470          C  
ATOM  12823  C   LEU A 815      -9.220 -22.816 -28.787  1.00  0.450          C  
ATOM  12824  O   LEU A 815      -8.975 -22.931 -29.997  1.00  0.470          O  
ATOM  12825  CB  LEU A 815      -8.125 -20.820 -27.780  1.00  0.650          C  
ATOM  12826  CG  LEU A 815      -8.072 -19.348 -27.440  1.00  0.650          C  
ATOM  12827  CD1 LEU A 815      -6.694 -19.060 -26.862  1.00  0.650          C  
ATOM  12828  CD2 LEU A 815      -8.299 -18.516 -28.698  1.00  0.650          C  
ATOM  12829  H   LEU A 815     -10.042 -21.204 -26.121  1.00  0.540          H  
ATOM  12830  HA  LEU A 815      -9.925 -20.826 -28.940  1.00  0.560          H  
ATOM  12831 1HB  LEU A 815      -7.730 -21.375 -26.933  1.00  0.780          H  
ATOM  12832 2HB  LEU A 815      -7.465 -20.930 -28.610  1.00  0.780          H  
ATOM  12833  HG  LEU A 815      -8.823 -19.101 -26.703  1.00  0.780          H  
ATOM  12834 1HD1 LEU A 815      -6.624 -18.007 -26.608  1.00  0.780          H  
ATOM  12835 2HD1 LEU A 815      -6.544 -19.659 -25.969  1.00  0.780          H  
ATOM  12836 3HD1 LEU A 815      -5.931 -19.308 -27.597  1.00  0.780          H  
ATOM  12837 1HD2 LEU A 815      -8.234 -17.459 -28.443  1.00  0.780          H  
ATOM  12838 2HD2 LEU A 815      -7.535 -18.759 -29.438  1.00  0.780          H  
ATOM  12839 3HD2 LEU A 815      -9.279 -18.715 -29.114  1.00  0.780          H  
ATOM  12840  N   VAL A 816      -9.204 -23.863 -27.948  1.00  0.420          N  
ATOM  12841  CA  VAL A 816      -9.054 -25.228 -28.447  1.00  0.400          C  
ATOM  12842  C   VAL A 816     -10.284 -25.539 -29.281  1.00  0.370          C  
ATOM  12843  O   VAL A 816     -10.167 -25.938 -30.443  1.00  0.390          O  
ATOM  12844  CB  VAL A 816      -8.806 -26.230 -27.279  1.00  0.570          C  
ATOM  12845  CG1 VAL A 816      -8.888 -27.685 -27.738  1.00  0.570          C  
ATOM  12846  CG2 VAL A 816      -7.383 -25.990 -26.723  1.00  0.570          C  
ATOM  12847  H   VAL A 816      -9.297 -23.681 -26.942  1.00  0.500          H  
ATOM  12848  HA  VAL A 816      -8.196 -25.286 -29.108  1.00  0.480          H  
ATOM  12849  HB  VAL A 816      -9.549 -26.068 -26.499  1.00  0.680          H  
ATOM  12850 1HG1 VAL A 816      -8.695 -28.338 -26.893  1.00  0.680          H  
ATOM  12851 2HG1 VAL A 816      -9.882 -27.881 -28.105  1.00  0.680          H  
ATOM  12852 3HG1 VAL A 816      -8.152 -27.875 -28.521  1.00  0.680          H  
ATOM  12853 1HG2 VAL A 816      -7.190 -26.670 -25.894  1.00  0.680          H  
ATOM  12854 2HG2 VAL A 816      -6.648 -26.162 -27.510  1.00  0.680          H  
ATOM  12855 3HG2 VAL A 816      -7.296 -24.973 -26.375  1.00  0.680          H  
ATOM  12856  N   GLY A 817     -11.475 -25.258 -28.754  1.00  0.350          N  
ATOM  12857  CA  GLY A 817     -12.698 -25.532 -29.503  1.00  0.340          C  
ATOM  12858  C   GLY A 817     -12.726 -24.802 -30.850  1.00  0.400          C  
ATOM  12859  O   GLY A 817     -13.165 -25.351 -31.859  1.00  0.450          O  
ATOM  12860  H   GLY A 817     -11.532 -24.899 -27.795  1.00  0.420          H  
ATOM  12861 1HA  GLY A 817     -12.794 -26.605 -29.659  1.00  0.410          H  
ATOM  12862 2HA  GLY A 817     -13.552 -25.216 -28.905  1.00  0.410          H  
ATOM  12863  N   LEU A 818     -12.172 -23.594 -30.884  1.00  0.450          N  
ATOM  12864  CA  LEU A 818     -12.107 -22.773 -32.087  1.00  0.550          C  
ATOM  12865  C   LEU A 818     -10.930 -23.089 -33.005  1.00  0.510          C  
ATOM  12866  O   LEU A 818     -10.831 -22.507 -34.088  1.00  0.540          O  
ATOM  12867  CB  LEU A 818     -12.007 -21.293 -31.700  1.00  0.730          C  
ATOM  12868  CG  LEU A 818     -13.216 -20.666 -30.979  1.00  0.730          C  
ATOM  12869  CD1 LEU A 818     -12.822 -19.274 -30.503  1.00  0.730          C  
ATOM  12870  CD2 LEU A 818     -14.419 -20.581 -31.940  1.00  0.730          C  
ATOM  12871  H   LEU A 818     -11.865 -23.195 -29.991  1.00  0.540          H  
ATOM  12872  HA  LEU A 818     -13.016 -22.944 -32.654  1.00  0.660          H  
ATOM  12873 1HB  LEU A 818     -11.145 -21.183 -31.044  1.00  0.880          H  
ATOM  12874 2HB  LEU A 818     -11.822 -20.713 -32.604  1.00  0.880          H  
ATOM  12875  HG  LEU A 818     -13.485 -21.267 -30.114  1.00  0.880          H  
ATOM  12876 1HD1 LEU A 818     -13.663 -18.818 -29.983  1.00  0.880          H  
ATOM  12877 2HD1 LEU A 818     -11.975 -19.354 -29.819  1.00  0.880          H  
ATOM  12878 3HD1 LEU A 818     -12.545 -18.659 -31.356  1.00  0.880          H  
ATOM  12879 1HD2 LEU A 818     -15.259 -20.124 -31.419  1.00  0.880          H  
ATOM  12880 2HD2 LEU A 818     -14.155 -19.972 -32.806  1.00  0.880          H  
ATOM  12881 3HD2 LEU A 818     -14.710 -21.570 -32.273  1.00  0.880          H  
ATOM  12882  N   SER A 819     -10.073 -24.048 -32.643  1.00  0.500          N  
ATOM  12883  CA  SER A 819      -8.890 -24.385 -33.447  1.00  0.530          C  
ATOM  12884  C   SER A 819      -9.266 -24.868 -34.842  1.00  0.570          C  
ATOM  12885  O   SER A 819      -8.502 -24.749 -35.794  1.00  0.700          O  
ATOM  12886  CB  SER A 819      -8.093 -25.468 -32.757  1.00  0.730          C  
ATOM  12887  OG  SER A 819      -8.815 -26.661 -32.700  1.00  0.730          O  
ATOM  12888  H   SER A 819     -10.220 -24.559 -31.770  1.00  0.600          H  
ATOM  12889  HA  SER A 819      -8.268 -23.499 -33.529  1.00  0.640          H  
ATOM  12890 1HB  SER A 819      -7.178 -25.633 -33.304  1.00  0.880          H  
ATOM  12891 2HB  SER A 819      -7.828 -25.148 -31.750  1.00  0.880          H  
ATOM  12892  HG  SER A 819      -9.398 -26.574 -31.912  1.00  0.880          H  
ATOM  12893  N   ILE A 820     -10.481 -25.359 -34.961  1.00  0.550          N  
ATOM  12894  CA  ILE A 820     -11.072 -25.845 -36.191  1.00  0.620          C  
ATOM  12895  C   ILE A 820     -11.394 -24.660 -37.122  1.00  0.660          C  
ATOM  12896  O   ILE A 820     -11.301 -24.766 -38.345  1.00  0.920          O  
ATOM  12897  CB  ILE A 820     -12.323 -26.685 -35.851  1.00  0.840          C  
ATOM  12898  CG1 ILE A 820     -11.923 -27.938 -34.944  1.00  0.840          C  
ATOM  12899  CG2 ILE A 820     -13.062 -27.140 -37.089  1.00  0.840          C  
ATOM  12900  CD1 ILE A 820     -10.867 -28.899 -35.514  1.00  0.840          C  
ATOM  12901  H   ILE A 820     -11.023 -25.421 -34.108  1.00  0.660          H  
ATOM  12902  HA  ILE A 820     -10.349 -26.470 -36.711  1.00  0.740          H  
ATOM  12903  HB  ILE A 820     -12.983 -26.070 -35.261  1.00  1.010          H  
ATOM  12904 1HG1 ILE A 820     -11.565 -27.571 -33.980  1.00  1.010          H  
ATOM  12905 2HG1 ILE A 820     -12.825 -28.525 -34.775  1.00  1.010          H  
ATOM  12906 1HG2 ILE A 820     -13.942 -27.706 -36.785  1.00  1.010          H  
ATOM  12907 2HG2 ILE A 820     -13.374 -26.280 -37.677  1.00  1.010          H  
ATOM  12908 3HG2 ILE A 820     -12.403 -27.767 -37.679  1.00  1.010          H  
ATOM  12909 1HD1 ILE A 820     -10.711 -29.711 -34.808  1.00  1.010          H  
ATOM  12910 2HD1 ILE A 820     -11.207 -29.309 -36.454  1.00  1.010          H  
ATOM  12911 3HD1 ILE A 820      -9.926 -28.380 -35.667  1.00  1.010          H  
ATOM  12912  N   VAL A 821     -11.882 -23.572 -36.525  1.00  0.590          N  
ATOM  12913  CA  VAL A 821     -12.300 -22.343 -37.182  1.00  0.670          C  
ATOM  12914  C   VAL A 821     -11.107 -21.560 -37.745  1.00  0.620          C  
ATOM  12915  O   VAL A 821     -11.178 -21.001 -38.840  1.00  0.640          O  
ATOM  12916  CB  VAL A 821     -13.103 -21.478 -36.178  1.00  0.910          C  
ATOM  12917  CG1 VAL A 821     -13.441 -20.117 -36.775  1.00  0.910          C  
ATOM  12918  CG2 VAL A 821     -14.368 -22.253 -35.763  1.00  0.910          C  
ATOM  12919  H   VAL A 821     -11.888 -23.548 -35.512  1.00  0.710          H  
ATOM  12920  HA  VAL A 821     -12.957 -22.608 -38.010  1.00  0.800          H  
ATOM  12921  HB  VAL A 821     -12.499 -21.288 -35.303  1.00  1.090          H  
ATOM  12922 1HG1 VAL A 821     -13.995 -19.533 -36.043  1.00  1.090          H  
ATOM  12923 2HG1 VAL A 821     -12.530 -19.580 -37.040  1.00  1.090          H  
ATOM  12924 3HG1 VAL A 821     -14.051 -20.253 -37.669  1.00  1.090          H  
ATOM  12925 1HG2 VAL A 821     -14.936 -21.667 -35.041  1.00  1.090          H  
ATOM  12926 2HG2 VAL A 821     -14.982 -22.441 -36.643  1.00  1.090          H  
ATOM  12927 3HG2 VAL A 821     -14.086 -23.204 -35.312  1.00  1.090          H  
ATOM  12928  N   ILE A 822     -10.022 -21.501 -36.970  1.00  0.700          N  
ATOM  12929  CA  ILE A 822      -8.823 -20.724 -37.319  1.00  0.700          C  
ATOM  12930  C   ILE A 822      -7.697 -21.532 -37.979  1.00  0.710          C  
ATOM  12931  O   ILE A 822      -6.526 -21.132 -37.918  1.00  0.770          O  
ATOM  12932  CB  ILE A 822      -8.225 -20.024 -36.081  1.00  0.980          C  
ATOM  12933  CG1 ILE A 822      -7.776 -21.077 -35.037  1.00  0.980          C  
ATOM  12934  CG2 ILE A 822      -9.287 -19.092 -35.492  1.00  0.980          C  
ATOM  12935  CD1 ILE A 822      -6.891 -20.558 -33.923  1.00  0.980          C  
ATOM  12936  H   ILE A 822     -10.079 -21.992 -36.074  1.00  0.840          H  
ATOM  12937  HA  ILE A 822      -9.127 -19.949 -38.022  1.00  0.840          H  
ATOM  12938  HB  ILE A 822      -7.354 -19.450 -36.373  1.00  1.180          H  
ATOM  12939 1HG1 ILE A 822      -8.654 -21.488 -34.583  1.00  1.180          H  
ATOM  12940 2HG1 ILE A 822      -7.245 -21.872 -35.539  1.00  1.180          H  
ATOM  12941 1HG2 ILE A 822      -8.896 -18.570 -34.627  1.00  1.180          H  
ATOM  12942 2HG2 ILE A 822      -9.579 -18.365 -36.246  1.00  1.180          H  
ATOM  12943 3HG2 ILE A 822     -10.162 -19.676 -35.196  1.00  1.180          H  
ATOM  12944 1HD1 ILE A 822      -6.645 -21.380 -33.253  1.00  1.180          H  
ATOM  12945 2HD1 ILE A 822      -5.973 -20.154 -34.352  1.00  1.180          H  
ATOM  12946 3HD1 ILE A 822      -7.400 -19.786 -33.361  1.00  1.180          H  
ATOM  12947  N   GLY A 823      -8.046 -22.625 -38.652  1.00  0.750          N  
ATOM  12948  CA  GLY A 823      -7.070 -23.478 -39.330  1.00  0.790          C  
ATOM  12949  C   GLY A 823      -6.144 -22.711 -40.285  1.00  0.800          C  
ATOM  12950  O   GLY A 823      -4.966 -23.057 -40.416  1.00  0.870          O  
ATOM  12951  H   GLY A 823      -9.027 -22.897 -38.654  1.00  0.900          H  
ATOM  12952 1HA  GLY A 823      -6.478 -24.001 -38.583  1.00  0.950          H  
ATOM  12953 2HA  GLY A 823      -7.606 -24.246 -39.888  1.00  0.950          H  
ATOM  12954  N   ASP A 824      -6.645 -21.628 -40.897  1.00  0.780          N  
ATOM  12955  CA  ASP A 824      -5.876 -20.801 -41.823  1.00  0.830          C  
ATOM  12956  C   ASP A 824      -4.634 -20.163 -41.189  1.00  0.850          C  
ATOM  12957  O   ASP A 824      -3.697 -19.763 -41.903  1.00  0.940          O  
ATOM  12958  CB  ASP A 824      -6.748 -19.685 -42.393  1.00  1.140          C  
ATOM  12959  CG  ASP A 824      -7.805 -20.167 -43.387  1.00  1.140          C  
ATOM  12960  OD1 ASP A 824      -7.739 -21.288 -43.835  1.00  1.140          O  
ATOM  12961  OD2 ASP A 824      -8.676 -19.393 -43.685  1.00  1.140          O  
ATOM  12962  H   ASP A 824      -7.623 -21.394 -40.776  1.00  0.940          H  
ATOM  12963  HA  ASP A 824      -5.568 -21.440 -42.639  1.00  1.000          H  
ATOM  12964 1HB  ASP A 824      -7.251 -19.170 -41.573  1.00  1.370          H  
ATOM  12965 2HB  ASP A 824      -6.112 -18.953 -42.890  1.00  1.370          H  
ATOM  12966  N   LEU A 825      -4.657 -20.012 -39.863  1.00  0.830          N  
ATOM  12967  CA  LEU A 825      -3.556 -19.429 -39.124  1.00  0.890          C  
ATOM  12968  C   LEU A 825      -2.688 -20.539 -38.555  1.00  0.860          C  
ATOM  12969  O   LEU A 825      -1.462 -20.453 -38.538  1.00  1.090          O  
ATOM  12970  CB  LEU A 825      -4.100 -18.579 -37.972  1.00  1.220          C  
ATOM  12971  CG  LEU A 825      -5.019 -17.398 -38.358  1.00  1.220          C  
ATOM  12972  CD1 LEU A 825      -5.532 -16.746 -37.078  1.00  1.220          C  
ATOM  12973  CD2 LEU A 825      -4.260 -16.389 -39.234  1.00  1.220          C  
ATOM  12974  H   LEU A 825      -5.458 -20.367 -39.338  1.00  1.000          H  
ATOM  12975  HA  LEU A 825      -2.943 -18.834 -39.787  1.00  1.070          H  
ATOM  12976 1HB  LEU A 825      -4.670 -19.235 -37.309  1.00  1.470          H  
ATOM  12977 2HB  LEU A 825      -3.258 -18.179 -37.411  1.00  1.470          H  
ATOM  12978  HG  LEU A 825      -5.880 -17.774 -38.911  1.00  1.470          H  
ATOM  12979 1HD1 LEU A 825      -6.199 -15.923 -37.332  1.00  1.470          H  
ATOM  12980 2HD1 LEU A 825      -6.074 -17.476 -36.484  1.00  1.470          H  
ATOM  12981 3HD1 LEU A 825      -4.692 -16.364 -36.501  1.00  1.470          H  
ATOM  12982 1HD2 LEU A 825      -4.924 -15.564 -39.490  1.00  1.470          H  
ATOM  12983 2HD2 LEU A 825      -3.399 -16.003 -38.687  1.00  1.470          H  
ATOM  12984 3HD2 LEU A 825      -3.923 -16.863 -40.149  1.00  1.470          H  
ATOM  12985  N   LEU A 826      -3.324 -21.616 -38.115  1.00  0.670          N  
ATOM  12986  CA  LEU A 826      -2.591 -22.723 -37.512  1.00  0.630          C  
ATOM  12987  C   LEU A 826      -1.669 -23.388 -38.531  1.00  0.620          C  
ATOM  12988  O   LEU A 826      -0.534 -23.750 -38.229  1.00  0.580          O  
ATOM  12989  CB  LEU A 826      -3.578 -23.732 -36.931  1.00  0.900          C  
ATOM  12990  CG  LEU A 826      -4.419 -23.239 -35.711  1.00  0.900          C  
ATOM  12991  CD1 LEU A 826      -5.440 -24.272 -35.401  1.00  0.900          C  
ATOM  12992  CD2 LEU A 826      -3.544 -22.987 -34.472  1.00  0.900          C  
ATOM  12993  H   LEU A 826      -4.347 -21.629 -38.150  1.00  0.800          H  
ATOM  12994  HA  LEU A 826      -1.972 -22.323 -36.722  1.00  0.760          H  
ATOM  12995 1HB  LEU A 826      -4.274 -24.004 -37.717  1.00  1.080          H  
ATOM  12996 2HB  LEU A 826      -3.045 -24.625 -36.644  1.00  1.080          H  
ATOM  12997  HG  LEU A 826      -4.933 -22.317 -35.980  1.00  1.080          H  
ATOM  12998 1HD1 LEU A 826      -6.047 -23.930 -34.574  1.00  1.080          H  
ATOM  12999 2HD1 LEU A 826      -6.072 -24.432 -36.265  1.00  1.080          H  
ATOM  13000 3HD1 LEU A 826      -4.950 -25.200 -35.134  1.00  1.080          H  
ATOM  13001 1HD2 LEU A 826      -4.181 -22.656 -33.649  1.00  1.080          H  
ATOM  13002 2HD2 LEU A 826      -3.037 -23.905 -34.187  1.00  1.080          H  
ATOM  13003 3HD2 LEU A 826      -2.810 -22.219 -34.675  1.00  1.080          H  
ATOM  13004  N   ARG A 827      -2.114 -23.448 -39.783  1.00  0.670          N  
ATOM  13005  CA  ARG A 827      -1.343 -24.042 -40.876  1.00  0.700          C  
ATOM  13006  C   ARG A 827      -0.048 -23.292 -41.175  1.00  0.710          C  
ATOM  13007  O   ARG A 827       0.732 -23.733 -42.013  1.00  0.730          O  
ATOM  13008  CB  ARG A 827      -2.149 -24.100 -42.162  1.00  0.970          C  
ATOM  13009  CG  ARG A 827      -2.450 -22.757 -42.753  1.00  0.970          C  
ATOM  13010  CD  ARG A 827      -3.291 -22.833 -43.952  1.00  0.970          C  
ATOM  13011  NE  ARG A 827      -3.652 -21.488 -44.410  1.00  0.970          N  
ATOM  13012  CZ  ARG A 827      -4.297 -21.189 -45.557  1.00  0.970          C  
ATOM  13013  NH1 ARG A 827      -4.630 -22.141 -46.411  1.00  0.970          N  
ATOM  13014  NH2 ARG A 827      -4.601 -19.929 -45.821  1.00  0.970          N  
ATOM  13015  H   ARG A 827      -3.071 -23.139 -39.973  1.00  0.800          H  
ATOM  13016  HA  ARG A 827      -1.087 -25.059 -40.591  1.00  0.840          H  
ATOM  13017 1HB  ARG A 827      -1.616 -24.689 -42.905  1.00  1.160          H  
ATOM  13018 2HB  ARG A 827      -3.101 -24.592 -41.966  1.00  1.160          H  
ATOM  13019 1HG  ARG A 827      -2.957 -22.173 -42.013  1.00  1.160          H  
ATOM  13020 2HG  ARG A 827      -1.530 -22.253 -43.037  1.00  1.160          H  
ATOM  13021 1HD  ARG A 827      -2.745 -23.340 -44.745  1.00  1.160          H  
ATOM  13022 2HD  ARG A 827      -4.207 -23.377 -43.718  1.00  1.160          H  
ATOM  13023  HE  ARG A 827      -3.454 -20.710 -43.755  1.00  1.160          H  
ATOM  13024 1HH1 ARG A 827      -4.406 -23.104 -46.212  1.00  1.160          H  
ATOM  13025 2HH1 ARG A 827      -5.117 -21.908 -47.265  1.00  1.160          H  
ATOM  13026 1HH2 ARG A 827      -4.351 -19.197 -45.168  1.00  1.160          H  
ATOM  13027 2HH2 ARG A 827      -5.092 -19.693 -46.668  1.00  1.160          H  
ATOM  13028  N   GLN A 828       0.139 -22.097 -40.599  1.00  0.730          N  
ATOM  13029  CA  GLN A 828       1.345 -21.323 -40.815  1.00  0.760          C  
ATOM  13030  C   GLN A 828       2.410 -21.636 -39.751  1.00  0.760          C  
ATOM  13031  O   GLN A 828       3.532 -21.130 -39.832  1.00  0.850          O  
ATOM  13032  CB  GLN A 828       1.016 -19.827 -40.791  1.00  1.050          C  
ATOM  13033  CG  GLN A 828       0.078 -19.391 -41.906  1.00  1.050          C  
ATOM  13034  CD  GLN A 828      -0.280 -17.916 -41.843  1.00  1.050          C  
ATOM  13035  OE1 GLN A 828       0.599 -17.044 -41.806  1.00  1.050          O  
ATOM  13036  NE2 GLN A 828      -1.577 -17.628 -41.826  1.00  1.050          N  
ATOM  13037  H   GLN A 828      -0.543 -21.729 -39.928  1.00  0.880          H  
ATOM  13038  HA  GLN A 828       1.750 -21.577 -41.793  1.00  0.910          H  
ATOM  13039 1HB  GLN A 828       0.548 -19.576 -39.840  1.00  1.260          H  
ATOM  13040 2HB  GLN A 828       1.934 -19.248 -40.868  1.00  1.260          H  
ATOM  13041 1HG  GLN A 828       0.544 -19.597 -42.865  1.00  1.260          H  
ATOM  13042 2HG  GLN A 828      -0.851 -19.961 -41.813  1.00  1.260          H  
ATOM  13043 1HE2 GLN A 828      -1.877 -16.676 -41.784  1.00  1.260          H  
ATOM  13044 2HE2 GLN A 828      -2.275 -18.382 -41.848  1.00  1.260          H  
ATOM  13045  N   ILE A 829       2.070 -22.476 -38.760  1.00  0.690          N  
ATOM  13046  CA  ILE A 829       2.971 -22.782 -37.650  1.00  0.680          C  
ATOM  13047  C   ILE A 829       3.750 -24.083 -37.872  1.00  0.650          C  
ATOM  13048  O   ILE A 829       3.129 -25.147 -37.938  1.00  0.660          O  
ATOM  13049  CB  ILE A 829       2.174 -23.018 -36.343  1.00  0.960          C  
ATOM  13050  CG1 ILE A 829       1.353 -21.788 -35.973  1.00  0.960          C  
ATOM  13051  CG2 ILE A 829       3.154 -23.414 -35.178  1.00  0.960          C  
ATOM  13052  CD1 ILE A 829       0.337 -22.072 -34.882  1.00  0.960          C  
ATOM  13053  H   ILE A 829       1.136 -22.902 -38.760  1.00  0.830          H  
ATOM  13054  HA  ILE A 829       3.617 -21.926 -37.516  1.00  0.820          H  
ATOM  13055  HB  ILE A 829       1.465 -23.834 -36.504  1.00  1.150          H  
ATOM  13056 1HG1 ILE A 829       2.020 -20.993 -35.645  1.00  1.150          H  
ATOM  13057 2HG1 ILE A 829       0.808 -21.442 -36.857  1.00  1.150          H  
ATOM  13058 1HG2 ILE A 829       2.609 -23.609 -34.271  1.00  1.150          H  
ATOM  13059 2HG2 ILE A 829       3.706 -24.316 -35.431  1.00  1.150          H  
ATOM  13060 3HG2 ILE A 829       3.861 -22.604 -35.001  1.00  1.150          H  
ATOM  13061 1HD1 ILE A 829      -0.232 -21.166 -34.673  1.00  1.150          H  
ATOM  13062 2HD1 ILE A 829      -0.336 -22.855 -35.222  1.00  1.150          H  
ATOM  13063 3HD1 ILE A 829       0.822 -22.401 -33.987  1.00  1.150          H  
ATOM  13064  N   PRO A 830       5.093 -24.051 -37.962  1.00  0.670          N  
ATOM  13065  CA  PRO A 830       5.951 -25.203 -38.151  1.00  0.670          C  
ATOM  13066  C   PRO A 830       6.015 -26.038 -36.872  1.00  0.610          C  
ATOM  13067  O   PRO A 830       6.144 -25.479 -35.770  1.00  0.600          O  
ATOM  13068  CB  PRO A 830       7.282 -24.539 -38.498  1.00  1.010          C  
ATOM  13069  CG  PRO A 830       7.239 -23.220 -37.818  1.00  1.010          C  
ATOM  13070  CD  PRO A 830       5.813 -22.787 -37.836  1.00  1.010          C  
ATOM  13071  HA  PRO A 830       5.605 -25.804 -38.993  1.00  0.800          H  
ATOM  13072 1HB  PRO A 830       8.123 -25.172 -38.186  1.00  1.210          H  
ATOM  13073 2HB  PRO A 830       7.347 -24.411 -39.586  1.00  1.210          H  
ATOM  13074 1HG  PRO A 830       7.568 -23.354 -36.824  1.00  1.210          H  
ATOM  13075 2HG  PRO A 830       7.926 -22.500 -38.299  1.00  1.210          H  
ATOM  13076 1HD  PRO A 830       5.617 -22.343 -36.860  1.00  1.210          H  
ATOM  13077 2HD  PRO A 830       5.606 -22.106 -38.681  1.00  1.210          H  
ATOM  13078  N   LEU A 831       6.067 -27.357 -37.030  1.00  0.590          N  
ATOM  13079  CA  LEU A 831       6.175 -28.250 -35.880  1.00  0.540          C  
ATOM  13080  C   LEU A 831       7.457 -28.023 -35.096  1.00  0.530          C  
ATOM  13081  O   LEU A 831       7.463 -28.113 -33.870  1.00  0.510          O  
ATOM  13082  CB  LEU A 831       6.093 -29.707 -36.317  1.00  0.780          C  
ATOM  13083  CG  LEU A 831       4.734 -30.178 -36.909  1.00  0.780          C  
ATOM  13084  CD1 LEU A 831       4.913 -31.598 -37.374  1.00  0.780          C  
ATOM  13085  CD2 LEU A 831       3.585 -30.055 -35.885  1.00  0.780          C  
ATOM  13086  H   LEU A 831       5.979 -27.752 -37.975  1.00  0.710          H  
ATOM  13087  HA  LEU A 831       5.355 -28.032 -35.206  1.00  0.650          H  
ATOM  13088 1HB  LEU A 831       6.857 -29.879 -37.073  1.00  0.930          H  
ATOM  13089 2HB  LEU A 831       6.317 -30.331 -35.459  1.00  0.930          H  
ATOM  13090  HG  LEU A 831       4.491 -29.571 -37.784  1.00  0.930          H  
ATOM  13091 1HD1 LEU A 831       3.986 -31.950 -37.829  1.00  0.930          H  
ATOM  13092 2HD1 LEU A 831       5.716 -31.638 -38.103  1.00  0.930          H  
ATOM  13093 3HD1 LEU A 831       5.165 -32.231 -36.526  1.00  0.930          H  
ATOM  13094 1HD2 LEU A 831       2.663 -30.405 -36.346  1.00  0.930          H  
ATOM  13095 2HD2 LEU A 831       3.806 -30.663 -35.008  1.00  0.930          H  
ATOM  13096 3HD2 LEU A 831       3.448 -29.024 -35.584  1.00  0.930          H  
ATOM  13097  N   ALA A 832       8.546 -27.720 -35.804  1.00  0.570          N  
ATOM  13098  CA  ALA A 832       9.850 -27.520 -35.179  1.00  0.570          C  
ATOM  13099  C   ALA A 832       9.853 -26.418 -34.128  1.00  0.570          C  
ATOM  13100  O   ALA A 832      10.508 -26.553 -33.087  1.00  0.550          O  
ATOM  13101  CB  ALA A 832      10.857 -27.169 -36.235  1.00  0.800          C  
ATOM  13102  H   ALA A 832       8.466 -27.692 -36.808  1.00  0.680          H  
ATOM  13103  HA  ALA A 832      10.139 -28.447 -34.701  1.00  0.680          H  
ATOM  13104 1HB  ALA A 832      11.825 -27.057 -35.767  1.00  0.960          H  
ATOM  13105 2HB  ALA A 832      10.897 -27.961 -36.971  1.00  0.960          H  
ATOM  13106 3HB  ALA A 832      10.575 -26.239 -36.716  1.00  0.960          H  
ATOM  13107  N   VAL A 833       9.119 -25.340 -34.385  1.00  0.600          N  
ATOM  13108  CA  VAL A 833       9.050 -24.241 -33.435  1.00  0.600          C  
ATOM  13109  C   VAL A 833       8.331 -24.737 -32.193  1.00  0.560          C  
ATOM  13110  O   VAL A 833       8.756 -24.470 -31.060  1.00  0.550          O  
ATOM  13111  CB  VAL A 833       8.405 -22.997 -34.083  1.00  0.840          C  
ATOM  13112  CG1 VAL A 833       8.116 -21.884 -33.063  1.00  0.840          C  
ATOM  13113  CG2 VAL A 833       9.415 -22.459 -35.132  1.00  0.840          C  
ATOM  13114  H   VAL A 833       8.582 -25.299 -35.246  1.00  0.720          H  
ATOM  13115  HA  VAL A 833      10.067 -23.965 -33.150  1.00  0.720          H  
ATOM  13116  HB  VAL A 833       7.460 -23.279 -34.546  1.00  1.010          H  
ATOM  13117 1HG1 VAL A 833       7.682 -21.028 -33.580  1.00  1.010          H  
ATOM  13118 2HG1 VAL A 833       7.419 -22.240 -32.308  1.00  1.010          H  
ATOM  13119 3HG1 VAL A 833       9.037 -21.579 -32.586  1.00  1.010          H  
ATOM  13120 1HG2 VAL A 833       9.004 -21.579 -35.630  1.00  1.010          H  
ATOM  13121 2HG2 VAL A 833      10.338 -22.196 -34.624  1.00  1.010          H  
ATOM  13122 3HG2 VAL A 833       9.624 -23.226 -35.865  1.00  1.010          H  
ATOM  13123  N   LEU A 834       7.239 -25.468 -32.399  1.00  0.530          N  
ATOM  13124  CA  LEU A 834       6.527 -26.007 -31.256  1.00  0.490          C  
ATOM  13125  C   LEU A 834       7.443 -26.971 -30.466  1.00  0.450          C  
ATOM  13126  O   LEU A 834       7.433 -26.942 -29.233  1.00  0.430          O  
ATOM  13127  CB  LEU A 834       5.241 -26.706 -31.732  1.00  0.700          C  
ATOM  13128  CG  LEU A 834       4.116 -25.772 -32.339  1.00  0.700          C  
ATOM  13129  CD1 LEU A 834       3.013 -26.649 -32.970  1.00  0.700          C  
ATOM  13130  CD2 LEU A 834       3.501 -24.861 -31.237  1.00  0.700          C  
ATOM  13131  H   LEU A 834       6.904 -25.615 -33.361  1.00  0.640          H  
ATOM  13132  HA  LEU A 834       6.269 -25.187 -30.593  1.00  0.590          H  
ATOM  13133 1HB  LEU A 834       5.506 -27.440 -32.485  1.00  0.840          H  
ATOM  13134 2HB  LEU A 834       4.815 -27.224 -30.894  1.00  0.840          H  
ATOM  13135  HG  LEU A 834       4.552 -25.151 -33.124  1.00  0.840          H  
ATOM  13136 1HD1 LEU A 834       2.247 -26.011 -33.405  1.00  0.840          H  
ATOM  13137 2HD1 LEU A 834       3.444 -27.271 -33.751  1.00  0.840          H  
ATOM  13138 3HD1 LEU A 834       2.566 -27.281 -32.212  1.00  0.840          H  
ATOM  13139 1HD2 LEU A 834       2.733 -24.234 -31.684  1.00  0.840          H  
ATOM  13140 2HD2 LEU A 834       3.056 -25.481 -30.456  1.00  0.840          H  
ATOM  13141 3HD2 LEU A 834       4.261 -24.220 -30.797  1.00  0.840          H  
ATOM  13142  N   PHE A 835       8.281 -27.772 -31.161  1.00  0.450          N  
ATOM  13143  CA  PHE A 835       9.193 -28.713 -30.485  1.00  0.420          C  
ATOM  13144  C   PHE A 835      10.136 -27.960 -29.546  1.00  0.440          C  
ATOM  13145  O   PHE A 835      10.369 -28.397 -28.415  1.00  0.410          O  
ATOM  13146  CB  PHE A 835      10.094 -29.479 -31.473  1.00  0.600          C  
ATOM  13147  CG  PHE A 835       9.432 -30.463 -32.438  1.00  0.600          C  
ATOM  13148  CD1 PHE A 835       8.127 -30.934 -32.279  1.00  0.600          C  
ATOM  13149  CD2 PHE A 835      10.167 -30.924 -33.537  1.00  0.600          C  
ATOM  13150  CE1 PHE A 835       7.586 -31.820 -33.198  1.00  0.600          C  
ATOM  13151  CE2 PHE A 835       9.623 -31.805 -34.445  1.00  0.600          C  
ATOM  13152  CZ  PHE A 835       8.333 -32.251 -34.277  1.00  0.600          C  
ATOM  13153  H   PHE A 835       8.213 -27.771 -32.185  1.00  0.540          H  
ATOM  13154  HA  PHE A 835       8.610 -29.413 -29.892  1.00  0.500          H  
ATOM  13155 1HB  PHE A 835      10.641 -28.763 -32.067  1.00  0.720          H  
ATOM  13156 2HB  PHE A 835      10.837 -30.031 -30.904  1.00  0.720          H  
ATOM  13157  HD1 PHE A 835       7.524 -30.600 -31.442  1.00  0.720          H  
ATOM  13158  HD2 PHE A 835      11.195 -30.572 -33.677  1.00  0.720          H  
ATOM  13159  HE1 PHE A 835       6.567 -32.175 -33.072  1.00  0.720          H  
ATOM  13160  HE2 PHE A 835      10.213 -32.148 -35.294  1.00  0.720          H  
ATOM  13161  HZ  PHE A 835       7.901 -32.946 -34.995  1.00  0.720          H  
ATOM  13162  N   GLY A 836      10.665 -26.819 -30.010  1.00  0.490          N  
ATOM  13163  CA  GLY A 836      11.564 -25.991 -29.205  1.00  0.510          C  
ATOM  13164  C   GLY A 836      10.895 -25.612 -27.889  1.00  0.500          C  
ATOM  13165  O   GLY A 836      11.474 -25.780 -26.803  1.00  0.500          O  
ATOM  13166  H   GLY A 836      10.472 -26.557 -30.986  1.00  0.590          H  
ATOM  13167 1HA  GLY A 836      12.491 -26.529 -29.012  1.00  0.610          H  
ATOM  13168 2HA  GLY A 836      11.825 -25.093 -29.764  1.00  0.610          H  
ATOM  13169  N   ILE A 837       9.657 -25.126 -27.979  1.00  0.490          N  
ATOM  13170  CA  ILE A 837       8.922 -24.757 -26.778  1.00  0.490          C  
ATOM  13171  C   ILE A 837       8.627 -25.971 -25.896  1.00  0.450          C  
ATOM  13172  O   ILE A 837       8.673 -25.856 -24.669  1.00  0.450          O  
ATOM  13173  CB  ILE A 837       7.653 -23.953 -27.079  1.00  0.690          C  
ATOM  13174  CG1 ILE A 837       8.042 -22.605 -27.773  1.00  0.690          C  
ATOM  13175  CG2 ILE A 837       6.843 -23.693 -25.783  1.00  0.690          C  
ATOM  13176  CD1 ILE A 837       9.041 -21.668 -27.010  1.00  0.690          C  
ATOM  13177  H   ILE A 837       9.255 -24.990 -28.918  1.00  0.590          H  
ATOM  13178  HA  ILE A 837       9.558 -24.116 -26.192  1.00  0.590          H  
ATOM  13179  HB  ILE A 837       7.036 -24.515 -27.789  1.00  0.820          H  
ATOM  13180 1HG1 ILE A 837       8.440 -22.835 -28.747  1.00  0.820          H  
ATOM  13181 2HG1 ILE A 837       7.137 -22.054 -27.908  1.00  0.820          H  
ATOM  13182 1HG2 ILE A 837       5.946 -23.125 -26.028  1.00  0.820          H  
ATOM  13183 2HG2 ILE A 837       6.547 -24.640 -25.333  1.00  0.820          H  
ATOM  13184 3HG2 ILE A 837       7.440 -23.132 -25.064  1.00  0.820          H  
ATOM  13185 1HD1 ILE A 837       9.186 -20.758 -27.594  1.00  0.820          H  
ATOM  13186 2HD1 ILE A 837       8.648 -21.412 -26.055  1.00  0.820          H  
ATOM  13187 3HD1 ILE A 837      10.005 -22.141 -26.871  1.00  0.820          H  
ATOM  13188  N   PHE A 838       8.259 -27.110 -26.474  1.00  0.420          N  
ATOM  13189  CA  PHE A 838       8.015 -28.268 -25.633  1.00  0.390          C  
ATOM  13190  C   PHE A 838       9.291 -28.659 -24.867  1.00  0.370          C  
ATOM  13191  O   PHE A 838       9.213 -28.945 -23.672  1.00  0.340          O  
ATOM  13192  CB  PHE A 838       7.445 -29.432 -26.451  1.00  0.560          C  
ATOM  13193  CG  PHE A 838       5.974 -29.206 -26.822  1.00  0.560          C  
ATOM  13194  CD1 PHE A 838       5.565 -29.035 -28.129  1.00  0.560          C  
ATOM  13195  CD2 PHE A 838       5.003 -29.130 -25.841  1.00  0.560          C  
ATOM  13196  CE1 PHE A 838       4.231 -28.789 -28.410  1.00  0.560          C  
ATOM  13197  CE2 PHE A 838       3.711 -28.899 -26.114  1.00  0.560          C  
ATOM  13198  CZ  PHE A 838       3.318 -28.720 -27.384  1.00  0.560          C  
ATOM  13199  H   PHE A 838       8.136 -27.153 -27.491  1.00  0.500          H  
ATOM  13200  HA  PHE A 838       7.264 -27.989 -24.897  1.00  0.470          H  
ATOM  13201 1HB  PHE A 838       8.020 -29.536 -27.370  1.00  0.670          H  
ATOM  13202 2HB  PHE A 838       7.535 -30.369 -25.901  1.00  0.670          H  
ATOM  13203  HD1 PHE A 838       6.294 -29.085 -28.933  1.00  0.670          H  
ATOM  13204  HD2 PHE A 838       5.269 -29.247 -24.850  1.00  0.670          H  
ATOM  13205  HE1 PHE A 838       3.906 -28.647 -29.429  1.00  0.670          H  
ATOM  13206  HE2 PHE A 838       2.980 -28.845 -25.304  1.00  0.670          H  
ATOM  13207  HZ  PHE A 838       2.279 -28.516 -27.569  1.00  0.670          H  
ATOM  13208  N   LEU A 839      10.472 -28.624 -25.502  1.00  0.380          N  
ATOM  13209  CA  LEU A 839      11.693 -28.954 -24.761  1.00  0.350          C  
ATOM  13210  C   LEU A 839      11.924 -27.948 -23.636  1.00  0.390          C  
ATOM  13211  O   LEU A 839      12.313 -28.330 -22.528  1.00  0.410          O  
ATOM  13212  CB  LEU A 839      12.914 -28.959 -25.684  1.00  0.500          C  
ATOM  13213  CG  LEU A 839      12.996 -30.085 -26.725  1.00  0.500          C  
ATOM  13214  CD1 LEU A 839      14.127 -29.790 -27.648  1.00  0.500          C  
ATOM  13215  CD2 LEU A 839      13.199 -31.455 -26.044  1.00  0.500          C  
ATOM  13216  H   LEU A 839      10.501 -28.414 -26.507  1.00  0.460          H  
ATOM  13217  HA  LEU A 839      11.567 -29.932 -24.309  1.00  0.420          H  
ATOM  13218 1HB  LEU A 839      12.914 -28.018 -26.235  1.00  0.600          H  
ATOM  13219 2HB  LEU A 839      13.814 -28.996 -25.073  1.00  0.600          H  
ATOM  13220  HG  LEU A 839      12.101 -30.092 -27.305  1.00  0.600          H  
ATOM  13221 1HD1 LEU A 839      14.188 -30.564 -28.415  1.00  0.600          H  
ATOM  13222 2HD1 LEU A 839      13.942 -28.828 -28.113  1.00  0.600          H  
ATOM  13223 3HD1 LEU A 839      15.061 -29.756 -27.094  1.00  0.600          H  
ATOM  13224 1HD2 LEU A 839      13.272 -32.235 -26.807  1.00  0.600          H  
ATOM  13225 2HD2 LEU A 839      14.113 -31.430 -25.469  1.00  0.600          H  
ATOM  13226 3HD2 LEU A 839      12.374 -31.689 -25.385  1.00  0.600          H  
ATOM  13227  N   TYR A 840      11.663 -26.666 -23.914  1.00  0.410          N  
ATOM  13228  CA  TYR A 840      11.774 -25.581 -22.944  1.00  0.450          C  
ATOM  13229  C   TYR A 840      10.889 -25.857 -21.732  1.00  0.430          C  
ATOM  13230  O   TYR A 840      11.347 -25.780 -20.582  1.00  0.440          O  
ATOM  13231  CB  TYR A 840      11.413 -24.266 -23.657  1.00  0.610          C  
ATOM  13232  CG  TYR A 840      11.201 -23.039 -22.826  1.00  0.610          C  
ATOM  13233  CD1 TYR A 840      12.248 -22.246 -22.362  1.00  0.610          C  
ATOM  13234  CD2 TYR A 840       9.885 -22.694 -22.549  1.00  0.610          C  
ATOM  13235  CE1 TYR A 840      11.949 -21.105 -21.616  1.00  0.610          C  
ATOM  13236  CE2 TYR A 840       9.601 -21.587 -21.816  1.00  0.610          C  
ATOM  13237  CZ  TYR A 840      10.609 -20.787 -21.349  1.00  0.610          C  
ATOM  13238  OH  TYR A 840      10.282 -19.667 -20.619  1.00  0.610          O  
ATOM  13239  H   TYR A 840      11.390 -26.424 -24.871  1.00  0.490          H  
ATOM  13240  HA  TYR A 840      12.799 -25.522 -22.592  1.00  0.540          H  
ATOM  13241 1HB  TYR A 840      12.193 -24.039 -24.389  1.00  0.740          H  
ATOM  13242 2HB  TYR A 840      10.529 -24.418 -24.209  1.00  0.740          H  
ATOM  13243  HD1 TYR A 840      13.285 -22.505 -22.584  1.00  0.740          H  
ATOM  13244  HD2 TYR A 840       9.071 -23.320 -22.921  1.00  0.740          H  
ATOM  13245  HE1 TYR A 840      12.750 -20.464 -21.248  1.00  0.740          H  
ATOM  13246  HE2 TYR A 840       8.565 -21.333 -21.603  1.00  0.740          H  
ATOM  13247  HH  TYR A 840       9.328 -19.572 -20.577  1.00  0.740          H  
ATOM  13248  N   MET A 841       9.616 -26.172 -21.987  1.00  0.410          N  
ATOM  13249  CA  MET A 841       8.638 -26.449 -20.946  1.00  0.390          C  
ATOM  13250  C   MET A 841       9.057 -27.672 -20.116  1.00  0.380          C  
ATOM  13251  O   MET A 841       8.915 -27.687 -18.886  1.00  0.390          O  
ATOM  13252  CB  MET A 841       7.262 -26.619 -21.599  1.00  0.550          C  
ATOM  13253  CG  MET A 841       6.120 -26.814 -20.639  1.00  0.550          C  
ATOM  13254  SD  MET A 841       4.455 -26.892 -21.433  1.00  0.550          S  
ATOM  13255  CE  MET A 841       4.428 -28.478 -22.137  1.00  0.550          C  
ATOM  13256  H   MET A 841       9.311 -26.192 -22.965  1.00  0.490          H  
ATOM  13257  HA  MET A 841       8.598 -25.591 -20.277  1.00  0.470          H  
ATOM  13258 1HB  MET A 841       7.049 -25.750 -22.219  1.00  0.660          H  
ATOM  13259 2HB  MET A 841       7.303 -27.481 -22.263  1.00  0.660          H  
ATOM  13260 1HG  MET A 841       6.271 -27.728 -20.067  1.00  0.660          H  
ATOM  13261 2HG  MET A 841       6.128 -25.980 -19.944  1.00  0.660          H  
ATOM  13262 1HE  MET A 841       3.477 -28.647 -22.636  1.00  0.660          H  
ATOM  13263 2HE  MET A 841       5.216 -28.529 -22.835  1.00  0.660          H  
ATOM  13264 3HE  MET A 841       4.572 -29.227 -21.364  1.00  0.660          H  
ATOM  13265  N   GLY A 842       9.553 -28.701 -20.803  1.00  0.370          N  
ATOM  13266  CA  GLY A 842       9.998 -29.945 -20.191  1.00  0.370          C  
ATOM  13267  C   GLY A 842      11.123 -29.719 -19.218  1.00  0.370          C  
ATOM  13268  O   GLY A 842      11.039 -30.090 -18.048  1.00  0.390          O  
ATOM  13269  H   GLY A 842       9.595 -28.629 -21.825  1.00  0.440          H  
ATOM  13270 1HA  GLY A 842       9.160 -30.424 -19.687  1.00  0.440          H  
ATOM  13271 2HA  GLY A 842      10.339 -30.614 -20.977  1.00  0.440          H  
ATOM  13272  N   VAL A 843      12.181 -29.068 -19.683  1.00  0.380          N  
ATOM  13273  CA  VAL A 843      13.320 -28.803 -18.829  1.00  0.380          C  
ATOM  13274  C   VAL A 843      12.928 -27.895 -17.667  1.00  0.400          C  
ATOM  13275  O   VAL A 843      13.335 -28.127 -16.530  1.00  0.410          O  
ATOM  13276  CB  VAL A 843      14.483 -28.202 -19.642  1.00  0.530          C  
ATOM  13277  CG1 VAL A 843      15.617 -27.745 -18.703  1.00  0.530          C  
ATOM  13278  CG2 VAL A 843      14.994 -29.264 -20.630  1.00  0.530          C  
ATOM  13279  H   VAL A 843      12.188 -28.767 -20.663  1.00  0.460          H  
ATOM  13280  HA  VAL A 843      13.662 -29.749 -18.415  1.00  0.460          H  
ATOM  13281  HB  VAL A 843      14.123 -27.329 -20.195  1.00  0.640          H  
ATOM  13282 1HG1 VAL A 843      16.428 -27.326 -19.297  1.00  0.640          H  
ATOM  13283 2HG1 VAL A 843      15.258 -26.984 -18.010  1.00  0.640          H  
ATOM  13284 3HG1 VAL A 843      15.988 -28.602 -18.136  1.00  0.640          H  
ATOM  13285 1HG2 VAL A 843      15.809 -28.850 -21.223  1.00  0.640          H  
ATOM  13286 2HG2 VAL A 843      15.350 -30.132 -20.077  1.00  0.640          H  
ATOM  13287 3HG2 VAL A 843      14.185 -29.568 -21.293  1.00  0.640          H  
ATOM  13288  N   THR A 844      12.135 -26.858 -17.938  1.00  0.420          N  
ATOM  13289  CA  THR A 844      11.710 -25.920 -16.908  1.00  0.440          C  
ATOM  13290  C   THR A 844      10.981 -26.637 -15.772  1.00  0.440          C  
ATOM  13291  O   THR A 844      11.230 -26.365 -14.594  1.00  0.460          O  
ATOM  13292  CB  THR A 844      10.794 -24.829 -17.490  1.00  0.610          C  
ATOM  13293  OG1 THR A 844      11.494 -24.111 -18.514  1.00  0.610          O  
ATOM  13294  CG2 THR A 844      10.421 -23.842 -16.387  1.00  0.610          C  
ATOM  13295  H   THR A 844      11.826 -26.686 -18.895  1.00  0.500          H  
ATOM  13296  HA  THR A 844      12.597 -25.443 -16.495  1.00  0.530          H  
ATOM  13297  HB  THR A 844       9.896 -25.280 -17.914  1.00  0.730          H  
ATOM  13298  HG1 THR A 844      11.566 -24.691 -19.307  1.00  0.730          H  
ATOM  13299 1HG2 THR A 844       9.787 -23.064 -16.806  1.00  0.730          H  
ATOM  13300 2HG2 THR A 844       9.881 -24.347 -15.589  1.00  0.730          H  
ATOM  13301 3HG2 THR A 844      11.326 -23.394 -15.983  1.00  0.730          H  
ATOM  13302  N   SER A 845      10.108 -27.589 -16.110  1.00  0.410          N  
ATOM  13303  CA  SER A 845       9.311 -28.320 -15.124  1.00  0.400          C  
ATOM  13304  C   SER A 845      10.160 -29.106 -14.101  1.00  0.390          C  
ATOM  13305  O   SER A 845       9.645 -29.505 -13.055  1.00  0.420          O  
ATOM  13306  CB  SER A 845       8.376 -29.308 -15.812  1.00  0.560          C  
ATOM  13307  OG  SER A 845       9.071 -30.434 -16.300  1.00  0.560          O  
ATOM  13308  H   SER A 845       9.905 -27.739 -17.105  1.00  0.490          H  
ATOM  13309  HA  SER A 845       8.706 -27.595 -14.581  1.00  0.480          H  
ATOM  13310 1HB  SER A 845       7.607 -29.629 -15.110  1.00  0.680          H  
ATOM  13311 2HB  SER A 845       7.873 -28.808 -16.640  1.00  0.680          H  
ATOM  13312  HG  SER A 845       9.698 -30.130 -16.987  1.00  0.680          H  
ATOM  13313  N   LEU A 846      11.451 -29.345 -14.386  1.00  0.370          N  
ATOM  13314  CA  LEU A 846      12.324 -30.090 -13.480  1.00  0.370          C  
ATOM  13315  C   LEU A 846      12.899 -29.215 -12.369  1.00  0.520          C  
ATOM  13316  O   LEU A 846      13.450 -29.724 -11.386  1.00  0.630          O  
ATOM  13317  CB  LEU A 846      13.532 -30.655 -14.260  1.00  0.520          C  
ATOM  13318  CG  LEU A 846      13.293 -31.732 -15.360  1.00  0.520          C  
ATOM  13319  CD1 LEU A 846      14.582 -31.928 -16.132  1.00  0.520          C  
ATOM  13320  CD2 LEU A 846      12.901 -33.076 -14.712  1.00  0.520          C  
ATOM  13321  H   LEU A 846      11.871 -28.956 -15.237  1.00  0.440          H  
ATOM  13322  HA  LEU A 846      11.746 -30.886 -13.032  1.00  0.440          H  
ATOM  13323 1HB  LEU A 846      14.038 -29.815 -14.737  1.00  0.620          H  
ATOM  13324 2HB  LEU A 846      14.220 -31.086 -13.540  1.00  0.620          H  
ATOM  13325  HG  LEU A 846      12.513 -31.393 -16.052  1.00  0.620          H  
ATOM  13326 1HD1 LEU A 846      14.431 -32.675 -16.909  1.00  0.620          H  
ATOM  13327 2HD1 LEU A 846      14.878 -30.982 -16.591  1.00  0.620          H  
ATOM  13328 3HD1 LEU A 846      15.356 -32.260 -15.460  1.00  0.620          H  
ATOM  13329 1HD2 LEU A 846      12.767 -33.826 -15.489  1.00  0.620          H  
ATOM  13330 2HD2 LEU A 846      13.688 -33.403 -14.031  1.00  0.620          H  
ATOM  13331 3HD2 LEU A 846      11.975 -32.959 -14.167  1.00  0.620          H  
ATOM  13332  N   ASN A 847      12.738 -27.896 -12.492  1.00  0.520          N  
ATOM  13333  CA  ASN A 847      13.383 -26.951 -11.588  1.00  0.690          C  
ATOM  13334  C   ASN A 847      13.047 -27.092 -10.112  1.00  0.870          C  
ATOM  13335  O   ASN A 847      13.893 -26.768  -9.277  1.00  1.790          O  
ATOM  13336  CB  ASN A 847      13.086 -25.530 -12.030  1.00  0.900          C  
ATOM  13337  CG  ASN A 847      13.840 -25.121 -13.282  1.00  0.900          C  
ATOM  13338  OD1 ASN A 847      14.855 -25.720 -13.665  1.00  0.900          O  
ATOM  13339  ND2 ASN A 847      13.353 -24.094 -13.928  1.00  0.900          N  
ATOM  13340  H   ASN A 847      12.203 -27.525 -13.285  1.00  0.620          H  
ATOM  13341  HA  ASN A 847      14.459 -27.108 -11.674  1.00  0.830          H  
ATOM  13342 1HB  ASN A 847      12.017 -25.432 -12.223  1.00  1.080          H  
ATOM  13343 2HB  ASN A 847      13.338 -24.842 -11.226  1.00  1.080          H  
ATOM  13344 1HD2 ASN A 847      13.792 -23.782 -14.770  1.00  1.080          H  
ATOM  13345 2HD2 ASN A 847      12.528 -23.641 -13.597  1.00  1.080          H  
ATOM  13346  N   GLY A 848      11.837 -27.536  -9.777  1.00  0.820          N  
ATOM  13347  CA  GLY A 848      11.410 -27.687  -8.390  1.00  0.750          C  
ATOM  13348  C   GLY A 848      11.470 -29.120  -7.843  1.00  0.670          C  
ATOM  13349  O   GLY A 848      10.950 -29.378  -6.752  1.00  0.710          O  
ATOM  13350  H   GLY A 848      11.180 -27.767 -10.512  1.00  0.980          H  
ATOM  13351 1HA  GLY A 848      12.027 -27.043  -7.763  1.00  0.900          H  
ATOM  13352 2HA  GLY A 848      10.391 -27.316  -8.301  1.00  0.900          H  
ATOM  13353  N   ILE A 849      12.060 -30.066  -8.580  1.00  0.590          N  
ATOM  13354  CA  ILE A 849      12.067 -31.441  -8.086  1.00  0.570          C  
ATOM  13355  C   ILE A 849      13.322 -31.659  -7.240  1.00  0.610          C  
ATOM  13356  O   ILE A 849      14.450 -31.532  -7.730  1.00  0.610          O  
ATOM  13357  CB  ILE A 849      12.002 -32.478  -9.249  1.00  0.810          C  
ATOM  13358  CG1 ILE A 849      10.696 -32.279 -10.075  1.00  0.810          C  
ATOM  13359  CG2 ILE A 849      12.070 -33.927  -8.695  1.00  0.810          C  
ATOM  13360  CD1 ILE A 849      10.637 -33.106 -11.360  1.00  0.810          C  
ATOM  13361  H   ILE A 849      12.505 -29.826  -9.476  1.00  0.710          H  
ATOM  13362  HA  ILE A 849      11.196 -31.593  -7.449  1.00  0.680          H  
ATOM  13363  HB  ILE A 849      12.838 -32.298  -9.923  1.00  0.970          H  
ATOM  13364 1HG1 ILE A 849       9.833 -32.519  -9.458  1.00  0.970          H  
ATOM  13365 2HG1 ILE A 849      10.635 -31.227 -10.363  1.00  0.970          H  
ATOM  13366 1HG2 ILE A 849      12.049 -34.653  -9.498  1.00  0.970          H  
ATOM  13367 2HG2 ILE A 849      12.968 -34.048  -8.156  1.00  0.970          H  
ATOM  13368 3HG2 ILE A 849      11.223 -34.104  -8.034  1.00  0.970          H  
ATOM  13369 1HD1 ILE A 849       9.713 -32.881 -11.897  1.00  0.970          H  
ATOM  13370 2HD1 ILE A 849      11.479 -32.853 -11.974  1.00  0.970          H  
ATOM  13371 3HD1 ILE A 849      10.661 -34.160 -11.143  1.00  0.970          H  
ATOM  13372  N   GLN A 850      13.134 -32.000  -5.963  1.00  0.670          N  
ATOM  13373  CA  GLN A 850      14.278 -32.155  -5.075  1.00  0.710          C  
ATOM  13374  C   GLN A 850      15.163 -33.319  -5.520  1.00  0.640          C  
ATOM  13375  O   GLN A 850      16.379 -33.273  -5.350  1.00  0.620          O  
ATOM  13376  CB  GLN A 850      13.849 -32.319  -3.616  1.00  0.980          C  
ATOM  13377  CG  GLN A 850      14.992 -32.195  -2.647  1.00  0.980          C  
ATOM  13378  CD  GLN A 850      15.549 -30.836  -2.678  1.00  0.980          C  
ATOM  13379  OE1 GLN A 850      14.901 -29.857  -2.302  1.00  0.980          O  
ATOM  13380  NE2 GLN A 850      16.745 -30.751  -3.184  1.00  0.980          N  
ATOM  13381  H   GLN A 850      12.192 -32.098  -5.602  1.00  0.800          H  
ATOM  13382  HA  GLN A 850      14.871 -31.245  -5.148  1.00  0.850          H  
ATOM  13383 1HB  GLN A 850      13.080 -31.592  -3.363  1.00  1.170          H  
ATOM  13384 2HB  GLN A 850      13.440 -33.302  -3.476  1.00  1.170          H  
ATOM  13385 1HG  GLN A 850      14.643 -32.407  -1.638  1.00  1.170          H  
ATOM  13386 2HG  GLN A 850      15.788 -32.870  -2.924  1.00  1.170          H  
ATOM  13387 1HE2 GLN A 850      17.215 -29.855  -3.294  1.00  1.170          H  
ATOM  13388 2HE2 GLN A 850      17.215 -31.578  -3.502  1.00  1.170          H  
ATOM  13389  N   PHE A 851      14.556 -34.376  -6.056  1.00  0.580          N  
ATOM  13390  CA  PHE A 851      15.303 -35.525  -6.555  1.00  0.510          C  
ATOM  13391  C   PHE A 851      16.300 -35.086  -7.625  1.00  0.480          C  
ATOM  13392  O   PHE A 851      17.470 -35.461  -7.578  1.00  0.470          O  
ATOM  13393  CB  PHE A 851      14.383 -36.621  -7.067  1.00  0.740          C  
ATOM  13394  CG  PHE A 851      15.113 -37.699  -7.757  1.00  0.740          C  
ATOM  13395  CD1 PHE A 851      15.865 -38.635  -7.068  1.00  0.740          C  
ATOM  13396  CD2 PHE A 851      15.042 -37.785  -9.119  1.00  0.740          C  
ATOM  13397  CE1 PHE A 851      16.525 -39.625  -7.742  1.00  0.740          C  
ATOM  13398  CE2 PHE A 851      15.691 -38.760  -9.776  1.00  0.740          C  
ATOM  13399  CZ  PHE A 851      16.434 -39.689  -9.089  1.00  0.740          C  
ATOM  13400  H   PHE A 851      13.547 -34.366  -6.133  1.00  0.700          H  
ATOM  13401  HA  PHE A 851      15.866 -35.946  -5.724  1.00  0.610          H  
ATOM  13402 1HB  PHE A 851      13.840 -37.058  -6.223  1.00  0.890          H  
ATOM  13403 2HB  PHE A 851      13.652 -36.219  -7.745  1.00  0.890          H  
ATOM  13404  HD1 PHE A 851      15.935 -38.574  -5.989  1.00  0.890          H  
ATOM  13405  HD2 PHE A 851      14.454 -37.059  -9.674  1.00  0.890          H  
ATOM  13406  HE1 PHE A 851      17.119 -40.360  -7.199  1.00  0.890          H  
ATOM  13407  HE2 PHE A 851      15.619 -38.812 -10.862  1.00  0.890          H  
ATOM  13408  HZ  PHE A 851      16.949 -40.472  -9.627  1.00  0.890          H  
ATOM  13409  N   TYR A 852      15.833 -34.297  -8.592  1.00  0.470          N  
ATOM  13410  CA  TYR A 852      16.679 -33.761  -9.647  1.00  0.470          C  
ATOM  13411  C   TYR A 852      17.875 -33.016  -9.020  1.00  0.520          C  
ATOM  13412  O   TYR A 852      19.028 -33.214  -9.436  1.00  0.530          O  
ATOM  13413  CB  TYR A 852      15.811 -32.898 -10.579  1.00  0.660          C  
ATOM  13414  CG  TYR A 852      16.502 -32.130 -11.678  1.00  0.660          C  
ATOM  13415  CD1 TYR A 852      17.017 -32.778 -12.785  1.00  0.660          C  
ATOM  13416  CD2 TYR A 852      16.556 -30.743 -11.602  1.00  0.660          C  
ATOM  13417  CE1 TYR A 852      17.594 -32.049 -13.797  1.00  0.660          C  
ATOM  13418  CE2 TYR A 852      17.124 -30.017 -12.616  1.00  0.660          C  
ATOM  13419  CZ  TYR A 852      17.644 -30.664 -13.712  1.00  0.660          C  
ATOM  13420  OH  TYR A 852      18.209 -29.937 -14.735  1.00  0.660          O  
ATOM  13421  H   TYR A 852      14.855 -34.053  -8.587  1.00  0.560          H  
ATOM  13422  HA  TYR A 852      17.076 -34.594 -10.225  1.00  0.560          H  
ATOM  13423 1HB  TYR A 852      15.057 -33.533 -11.043  1.00  0.790          H  
ATOM  13424 2HB  TYR A 852      15.276 -32.176  -9.978  1.00  0.790          H  
ATOM  13425  HD1 TYR A 852      16.974 -33.850 -12.861  1.00  0.790          H  
ATOM  13426  HD2 TYR A 852      16.132 -30.228 -10.734  1.00  0.790          H  
ATOM  13427  HE1 TYR A 852      18.003 -32.558 -14.669  1.00  0.790          H  
ATOM  13428  HE2 TYR A 852      17.156 -28.929 -12.555  1.00  0.790          H  
ATOM  13429  HH  TYR A 852      18.118 -28.998 -14.549  1.00  0.790          H  
ATOM  13430  N   GLU A 853      17.619 -32.125  -8.043  1.00  0.560          N  
ATOM  13431  CA  GLU A 853      18.762 -31.471  -7.395  1.00  0.580          C  
ATOM  13432  C   GLU A 853      19.688 -32.506  -6.727  1.00  0.620          C  
ATOM  13433  O   GLU A 853      20.911 -32.395  -6.837  1.00  0.680          O  
ATOM  13434  CB  GLU A 853      18.370 -30.416  -6.352  1.00  0.800          C  
ATOM  13435  CG  GLU A 853      19.637 -29.703  -5.722  1.00  0.800          C  
ATOM  13436  CD  GLU A 853      19.381 -28.565  -4.713  1.00  0.800          C  
ATOM  13437  OE1 GLU A 853      18.501 -28.673  -3.869  1.00  0.800          O  
ATOM  13438  OE2 GLU A 853      20.088 -27.590  -4.792  1.00  0.800          O  
ATOM  13439  H   GLU A 853      16.647 -31.936  -7.765  1.00  0.670          H  
ATOM  13440  HA  GLU A 853      19.337 -30.962  -8.168  1.00  0.700          H  
ATOM  13441 1HB  GLU A 853      17.728 -29.663  -6.808  1.00  0.960          H  
ATOM  13442 2HB  GLU A 853      17.810 -30.897  -5.572  1.00  0.960          H  
ATOM  13443 1HG  GLU A 853      20.228 -30.459  -5.201  1.00  0.960          H  
ATOM  13444 2HG  GLU A 853      20.252 -29.319  -6.535  1.00  0.960          H  
ATOM  13445  N   ARG A 854      19.124 -33.519  -6.047  1.00  0.590          N  
ATOM  13446  CA  ARG A 854      19.965 -34.538  -5.413  1.00  0.640          C  
ATOM  13447  C   ARG A 854      20.822 -35.282  -6.443  1.00  0.620          C  
ATOM  13448  O   ARG A 854      21.993 -35.563  -6.170  1.00  0.670          O  
ATOM  13449  CB  ARG A 854      19.175 -35.521  -4.551  1.00  0.880          C  
ATOM  13450  CG  ARG A 854      18.672 -34.935  -3.206  1.00  0.880          C  
ATOM  13451  CD  ARG A 854      18.188 -36.001  -2.241  1.00  0.880          C  
ATOM  13452  NE  ARG A 854      16.984 -36.694  -2.717  1.00  0.880          N  
ATOM  13453  CZ  ARG A 854      15.704 -36.313  -2.489  1.00  0.880          C  
ATOM  13454  NH1 ARG A 854      15.432 -35.260  -1.764  1.00  0.880          N  
ATOM  13455  NH2 ARG A 854      14.728 -37.014  -3.010  1.00  0.880          N  
ATOM  13456  H   ARG A 854      18.106 -33.549  -5.943  1.00  0.710          H  
ATOM  13457  HA  ARG A 854      20.639 -34.023  -4.731  1.00  0.770          H  
ATOM  13458 1HB  ARG A 854      18.310 -35.876  -5.105  1.00  1.050          H  
ATOM  13459 2HB  ARG A 854      19.797 -36.381  -4.327  1.00  1.050          H  
ATOM  13460 1HG  ARG A 854      19.492 -34.404  -2.733  1.00  1.050          H  
ATOM  13461 2HG  ARG A 854      17.858 -34.241  -3.397  1.00  1.050          H  
ATOM  13462 1HD  ARG A 854      18.975 -36.746  -2.120  1.00  1.050          H  
ATOM  13463 2HD  ARG A 854      17.981 -35.553  -1.272  1.00  1.050          H  
ATOM  13464  HE  ARG A 854      17.124 -37.522  -3.286  1.00  1.050          H  
ATOM  13465 1HH1 ARG A 854      16.173 -34.712  -1.361  1.00  1.050          H  
ATOM  13466 2HH1 ARG A 854      14.468 -34.991  -1.596  1.00  1.050          H  
ATOM  13467 1HH2 ARG A 854      14.929 -37.845  -3.556  1.00  1.050          H  
ATOM  13468 2HH2 ARG A 854      13.746 -36.740  -2.903  1.00  1.050          H  
ATOM  13469  N   LEU A 855      20.291 -35.553  -7.643  1.00  0.560          N  
ATOM  13470  CA  LEU A 855      21.118 -36.211  -8.650  1.00  0.570          C  
ATOM  13471  C   LEU A 855      22.335 -35.349  -8.956  1.00  0.640          C  
ATOM  13472  O   LEU A 855      23.425 -35.870  -9.169  1.00  0.710          O  
ATOM  13473  CB  LEU A 855      20.363 -36.478  -9.958  1.00  0.790          C  
ATOM  13474  CG  LEU A 855      19.276 -37.567  -9.964  1.00  0.790          C  
ATOM  13475  CD1 LEU A 855      18.562 -37.511 -11.323  1.00  0.790          C  
ATOM  13476  CD2 LEU A 855      19.919 -38.954  -9.743  1.00  0.790          C  
ATOM  13477  H   LEU A 855      19.296 -35.360  -7.800  1.00  0.670          H  
ATOM  13478  HA  LEU A 855      21.474 -37.149  -8.240  1.00  0.680          H  
ATOM  13479 1HB  LEU A 855      19.880 -35.546 -10.253  1.00  0.950          H  
ATOM  13480 2HB  LEU A 855      21.092 -36.735 -10.724  1.00  0.950          H  
ATOM  13481  HG  LEU A 855      18.543 -37.373  -9.174  1.00  0.950          H  
ATOM  13482 1HD1 LEU A 855      17.801 -38.261 -11.377  1.00  0.950          H  
ATOM  13483 2HD1 LEU A 855      18.111 -36.530 -11.458  1.00  0.950          H  
ATOM  13484 3HD1 LEU A 855      19.283 -37.690 -12.116  1.00  0.950          H  
ATOM  13485 1HD2 LEU A 855      19.161 -39.712  -9.762  1.00  0.950          H  
ATOM  13486 2HD2 LEU A 855      20.644 -39.154 -10.531  1.00  0.950          H  
ATOM  13487 3HD2 LEU A 855      20.414 -38.993  -8.787  1.00  0.950          H  
ATOM  13488  N   HIS A 856      22.175 -34.027  -8.967  1.00  0.650          N  
ATOM  13489  CA  HIS A 856      23.318 -33.137  -9.167  1.00  0.720          C  
ATOM  13490  C   HIS A 856      24.323 -33.358  -8.021  1.00  0.750          C  
ATOM  13491  O   HIS A 856      25.523 -33.555  -8.246  1.00  0.820          O  
ATOM  13492  CB  HIS A 856      22.878 -31.666  -9.233  1.00  0.980          C  
ATOM  13493  CG  HIS A 856      23.976 -30.688  -9.481  1.00  0.980          C  
ATOM  13494  ND1 HIS A 856      24.612 -30.569 -10.700  1.00  0.980          N  
ATOM  13495  CD2 HIS A 856      24.541 -29.768  -8.668  1.00  0.980          C  
ATOM  13496  CE1 HIS A 856      25.527 -29.617 -10.622  1.00  0.980          C  
ATOM  13497  NE2 HIS A 856      25.499 -29.114  -9.403  1.00  0.980          N  
ATOM  13498  H   HIS A 856      21.229 -33.640  -8.849  1.00  0.780          H  
ATOM  13499  HA  HIS A 856      23.818 -33.381 -10.103  1.00  0.860          H  
ATOM  13500 1HB  HIS A 856      22.119 -31.546 -10.005  1.00  1.180          H  
ATOM  13501 2HB  HIS A 856      22.431 -31.380  -8.301  1.00  1.180          H  
ATOM  13502  HD2 HIS A 856      24.279 -29.582  -7.626  1.00  1.180          H  
ATOM  13503  HE1 HIS A 856      26.189 -29.299 -11.426  1.00  1.180          H  
ATOM  13504  HE2 HIS A 856      26.090 -28.370  -9.062  1.00  1.180          H  
ATOM  13505  N   LEU A 857      23.816 -33.420  -6.786  1.00  0.730          N  
ATOM  13506  CA  LEU A 857      24.680 -33.564  -5.606  1.00  0.770          C  
ATOM  13507  C   LEU A 857      25.309 -34.954  -5.490  1.00  0.780          C  
ATOM  13508  O   LEU A 857      26.217 -35.161  -4.680  1.00  0.970          O  
ATOM  13509  CB  LEU A 857      23.900 -33.258  -4.333  1.00  1.060          C  
ATOM  13510  CG  LEU A 857      23.319 -31.837  -4.237  1.00  1.060          C  
ATOM  13511  CD1 LEU A 857      22.563 -31.715  -2.917  1.00  1.060          C  
ATOM  13512  CD2 LEU A 857      24.402 -30.789  -4.394  1.00  1.060          C  
ATOM  13513  H   LEU A 857      22.807 -33.250  -6.681  1.00  0.880          H  
ATOM  13514  HA  LEU A 857      25.502 -32.871  -5.701  1.00  0.920          H  
ATOM  13515 1HB  LEU A 857      23.078 -33.966  -4.255  1.00  1.270          H  
ATOM  13516 2HB  LEU A 857      24.562 -33.406  -3.478  1.00  1.270          H  
ATOM  13517  HG  LEU A 857      22.593 -31.697  -5.037  1.00  1.270          H  
ATOM  13518 1HD1 LEU A 857      22.107 -30.726  -2.847  1.00  1.270          H  
ATOM  13519 2HD1 LEU A 857      21.784 -32.471  -2.879  1.00  1.270          H  
ATOM  13520 3HD1 LEU A 857      23.251 -31.859  -2.082  1.00  1.270          H  
ATOM  13521 1HD2 LEU A 857      23.931 -29.822  -4.345  1.00  1.270          H  
ATOM  13522 2HD2 LEU A 857      25.132 -30.899  -3.603  1.00  1.270          H  
ATOM  13523 3HD2 LEU A 857      24.895 -30.867  -5.352  1.00  1.270          H  
ATOM  13524  N   LEU A 858      24.858 -35.883  -6.324  1.00  0.630          N  
ATOM  13525  CA  LEU A 858      25.398 -37.227  -6.434  1.00  0.670          C  
ATOM  13526  C   LEU A 858      26.723 -37.167  -7.219  1.00  0.730          C  
ATOM  13527  O   LEU A 858      27.527 -38.102  -7.178  1.00  0.750          O  
ATOM  13528  CB  LEU A 858      24.362 -38.130  -7.141  1.00  0.920          C  
ATOM  13529  CG  LEU A 858      24.524 -39.682  -7.134  1.00  0.920          C  
ATOM  13530  CD1 LEU A 858      24.530 -40.229  -5.698  1.00  0.920          C  
ATOM  13531  CD2 LEU A 858      23.345 -40.282  -7.929  1.00  0.920          C  
ATOM  13532  H   LEU A 858      24.037 -35.641  -6.888  1.00  0.760          H  
ATOM  13533  HA  LEU A 858      25.601 -37.602  -5.446  1.00  0.800          H  
ATOM  13534 1HB  LEU A 858      23.380 -37.897  -6.728  1.00  1.110          H  
ATOM  13535 2HB  LEU A 858      24.356 -37.845  -8.185  1.00  1.110          H  
ATOM  13536  HG  LEU A 858      25.468 -39.957  -7.611  1.00  1.110          H  
ATOM  13537 1HD1 LEU A 858      24.631 -41.314  -5.722  1.00  1.110          H  
ATOM  13538 2HD1 LEU A 858      25.369 -39.814  -5.157  1.00  1.110          H  
ATOM  13539 3HD1 LEU A 858      23.598 -39.965  -5.197  1.00  1.110          H  
ATOM  13540 1HD2 LEU A 858      23.433 -41.369  -7.952  1.00  1.110          H  
ATOM  13541 2HD2 LEU A 858      22.408 -40.007  -7.450  1.00  1.110          H  
ATOM  13542 3HD2 LEU A 858      23.357 -39.893  -8.949  1.00  1.110          H  
ATOM  13543  N   LEU A 859      26.917 -36.079  -7.981  1.00  0.820          N  
ATOM  13544  CA  LEU A 859      28.095 -35.876  -8.809  1.00  0.920          C  
ATOM  13545  C   LEU A 859      29.041 -34.856  -8.168  1.00  0.980          C  
ATOM  13546  O   LEU A 859      30.262 -34.947  -8.316  1.00  1.160          O  
ATOM  13547  CB  LEU A 859      27.650 -35.370 -10.183  1.00  1.250          C  
ATOM  13548  CG  LEU A 859      26.668 -36.288 -10.964  1.00  1.250          C  
ATOM  13549  CD1 LEU A 859      26.270 -35.585 -12.244  1.00  1.250          C  
ATOM  13550  CD2 LEU A 859      27.304 -37.656 -11.254  1.00  1.250          C  
ATOM  13551  H   LEU A 859      26.232 -35.325  -7.963  1.00  0.980          H  
ATOM  13552  HA  LEU A 859      28.632 -36.815  -8.900  1.00  1.100          H  
ATOM  13553 1HB  LEU A 859      27.162 -34.403 -10.048  1.00  1.500          H  
ATOM  13554 2HB  LEU A 859      28.535 -35.221 -10.798  1.00  1.500          H  
ATOM  13555  HG  LEU A 859      25.761 -36.436 -10.368  1.00  1.500          H  
ATOM  13556 1HD1 LEU A 859      25.560 -36.203 -12.791  1.00  1.500          H  
ATOM  13557 2HD1 LEU A 859      25.803 -34.628 -11.999  1.00  1.500          H  
ATOM  13558 3HD1 LEU A 859      27.151 -35.414 -12.859  1.00  1.500          H  
ATOM  13559 1HD2 LEU A 859      26.591 -38.271 -11.801  1.00  1.500          H  
ATOM  13560 2HD2 LEU A 859      28.205 -37.524 -11.853  1.00  1.500          H  
ATOM  13561 3HD2 LEU A 859      27.558 -38.157 -10.322  1.00  1.500          H  
ATOM  13562  N   MET A 860      28.472 -33.873  -7.463  1.00  0.930          N  
ATOM  13563  CA  MET A 860      29.289 -32.837  -6.841  1.00  1.000          C  
ATOM  13564  C   MET A 860      29.951 -33.367  -5.564  1.00  0.960          C  
ATOM  13565  O   MET A 860      29.305 -34.065  -4.784  1.00  0.870          O  
ATOM  13566  CB  MET A 860      28.455 -31.613  -6.480  1.00  1.370          C  
ATOM  13567  CG  MET A 860      27.842 -30.889  -7.652  1.00  1.370          C  
ATOM  13568  SD  MET A 860      29.066 -30.284  -8.851  1.00  1.370          S  
ATOM  13569  CE  MET A 860      29.974 -29.045  -7.930  1.00  1.370          C  
ATOM  13570  H   MET A 860      27.454 -33.840  -7.412  1.00  1.120          H  
ATOM  13571  HA  MET A 860      30.022 -32.528  -7.568  1.00  1.200          H  
ATOM  13572 1HB  MET A 860      27.637 -31.930  -5.841  1.00  1.650          H  
ATOM  13573 2HB  MET A 860      29.051 -30.921  -5.894  1.00  1.650          H  
ATOM  13574 1HG  MET A 860      27.157 -31.558  -8.173  1.00  1.650          H  
ATOM  13575 2HG  MET A 860      27.270 -30.041  -7.282  1.00  1.650          H  
ATOM  13576 1HE  MET A 860      30.737 -28.602  -8.572  1.00  1.650          H  
ATOM  13577 2HE  MET A 860      29.291 -28.266  -7.589  1.00  1.650          H  
ATOM  13578 3HE  MET A 860      30.457 -29.505  -7.081  1.00  1.650          H  
ATOM  13579  N   PRO A 861      31.239 -33.106  -5.324  1.00  1.060          N  
ATOM  13580  CA  PRO A 861      31.913 -33.443  -4.090  1.00  1.070          C  
ATOM  13581  C   PRO A 861      31.261 -32.688  -2.928  1.00  1.090          C  
ATOM  13582  O   PRO A 861      30.890 -31.536  -3.136  1.00  1.180          O  
ATOM  13583  CB  PRO A 861      33.345 -32.946  -4.345  1.00  1.600          C  
ATOM  13584  CG  PRO A 861      33.491 -32.917  -5.845  1.00  1.600          C  
ATOM  13585  CD  PRO A 861      32.119 -32.571  -6.378  1.00  1.600          C  
ATOM  13586  HA  PRO A 861      31.883 -34.531  -3.980  1.00  1.280          H  
ATOM  13587 1HB  PRO A 861      33.483 -31.967  -3.898  1.00  1.930          H  
ATOM  13588 2HB  PRO A 861      34.069 -33.623  -3.866  1.00  1.930          H  
ATOM  13589 1HG  PRO A 861      34.256 -32.176  -6.136  1.00  1.930          H  
ATOM  13590 2HG  PRO A 861      33.846 -33.894  -6.208  1.00  1.930          H  
ATOM  13591 1HD  PRO A 861      31.977 -31.490  -6.506  1.00  1.930          H  
ATOM  13592 2HD  PRO A 861      32.010 -33.136  -7.319  1.00  1.930          H  
ATOM  13593  N   PRO A 862      31.222 -33.251  -1.690  1.00  1.070          N  
ATOM  13594  CA  PRO A 862      30.722 -32.644  -0.445  1.00  1.120          C  
ATOM  13595  C   PRO A 862      31.151 -31.188  -0.335  1.00  1.260          C  
ATOM  13596  O   PRO A 862      30.370 -30.331   0.091  1.00  1.310          O  
ATOM  13597  CB  PRO A 862      31.358 -33.537   0.619  1.00  1.680          C  
ATOM  13598  CG  PRO A 862      31.421 -34.896  -0.050  1.00  1.680          C  
ATOM  13599  CD  PRO A 862      31.773 -34.615  -1.494  1.00  1.680          C  
ATOM  13600  HA  PRO A 862      29.628 -32.731  -0.408  1.00  1.340          H  
ATOM  13601 1HB  PRO A 862      32.347 -33.147   0.909  1.00  2.020          H  
ATOM  13602 2HB  PRO A 862      30.736 -33.536   1.526  1.00  2.020          H  
ATOM  13603 1HG  PRO A 862      32.159 -35.540   0.455  1.00  2.020          H  
ATOM  13604 2HG  PRO A 862      30.447 -35.397   0.048  1.00  2.020          H  
ATOM  13605 1HD  PRO A 862      32.862 -34.640  -1.658  1.00  2.020          H  
ATOM  13606 2HD  PRO A 862      31.232 -35.349  -2.110  1.00  2.020          H  
ATOM  13607  N   LYS A 863      32.417 -30.946  -0.745  1.00  1.320          N  
ATOM  13608  CA  LYS A 863      33.124 -29.664  -0.861  1.00  1.450          C  
ATOM  13609  C   LYS A 863      32.255 -28.537  -1.412  1.00  1.480          C  
ATOM  13610  O   LYS A 863      32.509 -27.363  -1.136  1.00  1.590          O  
ATOM  13611  CB  LYS A 863      34.344 -29.829  -1.767  1.00  1.980          C  
ATOM  13612  CG  LYS A 863      35.197 -28.579  -1.945  1.00  1.980          C  
ATOM  13613  CD  LYS A 863      36.407 -28.867  -2.817  1.00  1.980          C  
ATOM  13614  CE  LYS A 863      37.217 -27.609  -3.067  1.00  1.980          C  
ATOM  13615  NZ  LYS A 863      38.388 -27.872  -3.947  1.00  1.980          N  
ATOM  13616  H   LYS A 863      32.975 -31.749  -0.994  1.00  1.580          H  
ATOM  13617  HA  LYS A 863      33.457 -29.371   0.133  1.00  1.740          H  
ATOM  13618 1HB  LYS A 863      34.977 -30.631  -1.392  1.00  2.370          H  
ATOM  13619 2HB  LYS A 863      34.007 -30.110  -2.752  1.00  2.370          H  
ATOM  13620 1HG  LYS A 863      34.613 -27.801  -2.439  1.00  2.370          H  
ATOM  13621 2HG  LYS A 863      35.519 -28.206  -0.975  1.00  2.370          H  
ATOM  13622 1HD  LYS A 863      37.039 -29.612  -2.335  1.00  2.370          H  
ATOM  13623 2HD  LYS A 863      36.069 -29.265  -3.776  1.00  2.370          H  
ATOM  13624 1HE  LYS A 863      36.577 -26.865  -3.543  1.00  2.370          H  
ATOM  13625 2HE  LYS A 863      37.570 -27.216  -2.116  1.00  2.370          H  
ATOM  13626 1HZ  LYS A 863      38.900 -27.015  -4.095  1.00  2.370          H  
ATOM  13627 2HZ  LYS A 863      38.993 -28.555  -3.515  1.00  2.370          H  
ATOM  13628 3HZ  LYS A 863      38.059 -28.227  -4.837  1.00  2.370          H  
ATOM  13629  N   HIS A 864      31.292 -28.897  -2.266  1.00  1.380          N  
ATOM  13630  CA  HIS A 864      30.403 -27.970  -2.948  1.00  1.400          C  
ATOM  13631  C   HIS A 864      28.867 -28.130  -2.632  1.00  1.300          C  
ATOM  13632  O   HIS A 864      28.035 -27.556  -3.345  1.00  1.290          O  
ATOM  13633  CB  HIS A 864      30.606 -28.151  -4.446  1.00  1.950          C  
ATOM  13634  CG  HIS A 864      32.003 -27.859  -4.888  1.00  1.950          C  
ATOM  13635  ND1 HIS A 864      32.507 -26.580  -4.980  1.00  1.950          N  
ATOM  13636  CD2 HIS A 864      33.009 -28.688  -5.241  1.00  1.950          C  
ATOM  13637  CE1 HIS A 864      33.764 -26.638  -5.384  1.00  1.950          C  
ATOM  13638  NE2 HIS A 864      34.093 -27.905  -5.552  1.00  1.950          N  
ATOM  13639  H   HIS A 864      31.160 -29.891  -2.441  1.00  1.660          H  
ATOM  13640  HA  HIS A 864      30.686 -26.954  -2.680  1.00  1.680          H  
ATOM  13641 1HB  HIS A 864      30.379 -29.187  -4.702  1.00  2.340          H  
ATOM  13642 2HB  HIS A 864      29.922 -27.511  -4.997  1.00  2.340          H  
ATOM  13643  HD1 HIS A 864      32.112 -25.770  -4.544  1.00  2.340          H  
ATOM  13644  HD2 HIS A 864      33.082 -29.768  -5.305  1.00  2.340          H  
ATOM  13645  HE1 HIS A 864      34.341 -25.725  -5.522  1.00  2.340          H  
ATOM  13646  N   HIS A 865      28.464 -28.902  -1.608  1.00  1.240          N  
ATOM  13647  CA  HIS A 865      27.019 -29.091  -1.375  1.00  1.160          C  
ATOM  13648  C   HIS A 865      26.339 -27.854  -0.729  1.00  1.250          C  
ATOM  13649  O   HIS A 865      26.985 -27.143   0.042  1.00  1.370          O  
ATOM  13650  CB  HIS A 865      26.750 -30.343  -0.539  1.00  1.660          C  
ATOM  13651  CG  HIS A 865      27.046 -31.629  -1.263  1.00  1.660          C  
ATOM  13652  ND1 HIS A 865      26.723 -32.861  -0.744  1.00  1.660          N  
ATOM  13653  CD2 HIS A 865      27.653 -31.874  -2.456  1.00  1.660          C  
ATOM  13654  CE1 HIS A 865      27.120 -33.803  -1.588  1.00  1.660          C  
ATOM  13655  NE2 HIS A 865      27.688 -33.221  -2.621  1.00  1.660          N  
ATOM  13656  H   HIS A 865      29.143 -29.371  -0.999  1.00  1.490          H  
ATOM  13657  HA  HIS A 865      26.590 -29.296  -2.337  1.00  1.390          H  
ATOM  13658 1HB  HIS A 865      27.361 -30.314   0.365  1.00  1.990          H  
ATOM  13659 2HB  HIS A 865      25.710 -30.359  -0.238  1.00  1.990          H  
ATOM  13660  HD2 HIS A 865      28.061 -31.148  -3.157  1.00  1.990          H  
ATOM  13661  HE1 HIS A 865      27.011 -34.878  -1.452  1.00  1.990          H  
ATOM  13662  HE2 HIS A 865      28.122 -33.690  -3.440  1.00  1.990          H  
ATOM  13663  N   PRO A 866      25.044 -27.572  -1.037  1.00  1.200          N  
ATOM  13664  CA  PRO A 866      24.203 -26.508  -0.503  1.00  1.250          C  
ATOM  13665  C   PRO A 866      24.001 -26.539   0.998  1.00  1.260          C  
ATOM  13666  O   PRO A 866      23.924 -27.604   1.618  1.00  1.310          O  
ATOM  13667  CB  PRO A 866      22.869 -26.748  -1.222  1.00  1.880          C  
ATOM  13668  CG  PRO A 866      23.213 -27.449  -2.461  1.00  1.880          C  
ATOM  13669  CD  PRO A 866      24.388 -28.305  -2.117  1.00  1.880          C  
ATOM  13670  HA  PRO A 866      24.633 -25.541  -0.807  1.00  1.500          H  
ATOM  13671 1HB  PRO A 866      22.222 -27.350  -0.615  1.00  2.250          H  
ATOM  13672 2HB  PRO A 866      22.352 -25.793  -1.398  1.00  2.250          H  
ATOM  13673 1HG  PRO A 866      22.340 -28.037  -2.812  1.00  2.250          H  
ATOM  13674 2HG  PRO A 866      23.440 -26.725  -3.257  1.00  2.250          H  
ATOM  13675 1HD  PRO A 866      24.088 -29.315  -1.804  1.00  2.250          H  
ATOM  13676 2HD  PRO A 866      24.985 -28.273  -3.030  1.00  2.250          H  
ATOM  13677  N   ASP A 867      23.797 -25.349   1.568  1.00  1.240          N  
ATOM  13678  CA  ASP A 867      23.551 -25.216   2.994  1.00  1.270          C  
ATOM  13679  C   ASP A 867      22.063 -25.361   3.203  1.00  1.240          C  
ATOM  13680  O   ASP A 867      21.335 -24.429   3.540  1.00  1.240          O  
ATOM  13681  CB  ASP A 867      24.027 -23.807   3.428  1.00  1.770          C  
ATOM  13682  CG  ASP A 867      24.011 -23.512   4.928  1.00  1.770          C  
ATOM  13683  OD1 ASP A 867      23.867 -24.423   5.691  1.00  1.770          O  
ATOM  13684  OD2 ASP A 867      24.153 -22.371   5.299  1.00  1.770          O  
ATOM  13685  H   ASP A 867      23.850 -24.513   1.005  1.00  1.490          H  
ATOM  13686  HA  ASP A 867      24.079 -25.999   3.539  1.00  1.520          H  
ATOM  13687 1HB  ASP A 867      25.046 -23.659   3.069  1.00  2.120          H  
ATOM  13688 2HB  ASP A 867      23.406 -23.061   2.935  1.00  2.120          H  
ATOM  13689  N   VAL A 868      21.643 -26.587   3.049  1.00  1.400          N  
ATOM  13690  CA  VAL A 868      20.245 -26.926   3.132  1.00  1.380          C  
ATOM  13691  C   VAL A 868      20.080 -28.027   4.151  1.00  1.380          C  
ATOM  13692  O   VAL A 868      21.014 -28.811   4.358  1.00  1.470          O  
ATOM  13693  CB  VAL A 868      19.740 -27.359   1.754  1.00  1.940          C  
ATOM  13694  CG1 VAL A 868      19.886 -26.212   0.778  1.00  1.940          C  
ATOM  13695  CG2 VAL A 868      20.532 -28.546   1.312  1.00  1.940          C  
ATOM  13696  H   VAL A 868      22.361 -27.273   2.798  1.00  1.680          H  
ATOM  13697  HA  VAL A 868      19.680 -26.053   3.460  1.00  1.660          H  
ATOM  13698  HB  VAL A 868      18.683 -27.613   1.798  1.00  2.330          H  
ATOM  13699 1HG1 VAL A 868      19.527 -26.519  -0.205  1.00  2.330          H  
ATOM  13700 2HG1 VAL A 868      19.299 -25.366   1.133  1.00  2.330          H  
ATOM  13701 3HG1 VAL A 868      20.915 -25.916   0.705  1.00  2.330          H  
ATOM  13702 1HG2 VAL A 868      20.226 -28.842   0.340  1.00  2.330          H  
ATOM  13703 2HG2 VAL A 868      21.572 -28.310   1.279  1.00  2.330          H  
ATOM  13704 3HG2 VAL A 868      20.379 -29.358   2.003  1.00  2.330          H  
ATOM  13705  N   THR A 869      18.867 -28.126   4.742  1.00  1.350          N  
ATOM  13706  CA  THR A 869      18.527 -29.077   5.813  1.00  1.370          C  
ATOM  13707  C   THR A 869      18.777 -30.513   5.459  1.00  1.250          C  
ATOM  13708  O   THR A 869      19.366 -31.268   6.232  1.00  1.350          O  
ATOM  13709  CB  THR A 869      17.030 -28.989   6.161  1.00  1.910          C  
ATOM  13710  OG1 THR A 869      16.732 -27.688   6.562  1.00  1.910          O  
ATOM  13711  CG2 THR A 869      16.697 -29.946   7.340  1.00  1.910          C  
ATOM  13712  H   THR A 869      18.152 -27.454   4.489  1.00  1.620          H  
ATOM  13713  HA  THR A 869      19.122 -28.830   6.693  1.00  1.640          H  
ATOM  13714  HB  THR A 869      16.427 -29.250   5.293  1.00  2.290          H  
ATOM  13715  HG1 THR A 869      15.759 -27.597   6.608  1.00  2.290          H  
ATOM  13716 1HG2 THR A 869      15.641 -29.858   7.585  1.00  2.290          H  
ATOM  13717 2HG2 THR A 869      16.909 -30.981   7.077  1.00  2.290          H  
ATOM  13718 3HG2 THR A 869      17.291 -29.669   8.210  1.00  2.290          H  
ATOM  13719  N   TYR A 870      18.336 -30.904   4.280  1.00  1.110          N  
ATOM  13720  CA  TYR A 870      18.459 -32.283   3.854  1.00  1.070          C  
ATOM  13721  C   TYR A 870      19.916 -32.718   3.706  1.00  1.060          C  
ATOM  13722  O   TYR A 870      20.182 -33.906   3.578  1.00  1.200          O  
ATOM  13723  CB  TYR A 870      17.636 -32.550   2.595  1.00  1.510          C  
ATOM  13724  CG  TYR A 870      18.146 -31.992   1.323  1.00  1.510          C  
ATOM  13725  CD1 TYR A 870      19.052 -32.723   0.585  1.00  1.510          C  
ATOM  13726  CD2 TYR A 870      17.692 -30.774   0.863  1.00  1.510          C  
ATOM  13727  CE1 TYR A 870      19.514 -32.239  -0.595  1.00  1.510          C  
ATOM  13728  CE2 TYR A 870      18.156 -30.294  -0.329  1.00  1.510          C  
ATOM  13729  CZ  TYR A 870      19.073 -31.025  -1.054  1.00  1.510          C  
ATOM  13730  OH  TYR A 870      19.549 -30.569  -2.254  1.00  1.510          O  
ATOM  13731  H   TYR A 870      17.873 -30.235   3.684  1.00  1.330          H  
ATOM  13732  HA  TYR A 870      18.028 -32.909   4.636  1.00  1.280          H  
ATOM  13733 1HB  TYR A 870      17.532 -33.603   2.465  1.00  1.820          H  
ATOM  13734 2HB  TYR A 870      16.629 -32.160   2.751  1.00  1.820          H  
ATOM  13735  HD1 TYR A 870      19.400 -33.692   0.951  1.00  1.820          H  
ATOM  13736  HD2 TYR A 870      16.967 -30.200   1.437  1.00  1.820          H  
ATOM  13737  HE1 TYR A 870      20.228 -32.813  -1.169  1.00  1.820          H  
ATOM  13738  HE2 TYR A 870      17.803 -29.332  -0.710  1.00  1.820          H  
ATOM  13739  HH  TYR A 870      19.071 -29.757  -2.547  1.00  1.820          H  
ATOM  13740  N   VAL A 871      20.848 -31.764   3.622  1.00  1.100          N  
ATOM  13741  CA  VAL A 871      22.254 -32.091   3.525  1.00  1.120          C  
ATOM  13742  C   VAL A 871      22.837 -32.026   4.934  1.00  1.150          C  
ATOM  13743  O   VAL A 871      23.423 -32.984   5.417  1.00  1.250          O  
ATOM  13744  CB  VAL A 871      23.007 -31.125   2.569  1.00  1.560          C  
ATOM  13745  CG1 VAL A 871      24.506 -31.400   2.579  1.00  1.560          C  
ATOM  13746  CG2 VAL A 871      22.499 -31.314   1.144  1.00  1.560          C  
ATOM  13747  H   VAL A 871      20.593 -30.785   3.730  1.00  1.320          H  
ATOM  13748  HA  VAL A 871      22.360 -33.107   3.145  1.00  1.340          H  
ATOM  13749  HB  VAL A 871      22.838 -30.096   2.898  1.00  1.870          H  
ATOM  13750 1HG1 VAL A 871      24.995 -30.706   1.911  1.00  1.870          H  
ATOM  13751 2HG1 VAL A 871      24.908 -31.268   3.581  1.00  1.870          H  
ATOM  13752 3HG1 VAL A 871      24.693 -32.425   2.248  1.00  1.870          H  
ATOM  13753 1HG2 VAL A 871      23.015 -30.624   0.475  1.00  1.870          H  
ATOM  13754 2HG2 VAL A 871      22.688 -32.322   0.834  1.00  1.870          H  
ATOM  13755 3HG2 VAL A 871      21.453 -31.130   1.109  1.00  1.870          H  
ATOM  13756  N   LYS A 872      22.642 -30.911   5.626  1.00  1.130          N  
ATOM  13757  CA  LYS A 872      23.221 -30.732   6.954  1.00  1.160          C  
ATOM  13758  C   LYS A 872      22.797 -31.749   8.011  1.00  1.160          C  
ATOM  13759  O   LYS A 872      23.586 -32.094   8.893  1.00  1.170          O  
ATOM  13760  CB  LYS A 872      22.909 -29.345   7.476  1.00  1.610          C  
ATOM  13761  CG  LYS A 872      23.658 -28.269   6.764  1.00  1.610          C  
ATOM  13762  CD  LYS A 872      23.571 -26.952   7.482  1.00  1.610          C  
ATOM  13763  CE  LYS A 872      22.199 -26.297   7.356  1.00  1.610          C  
ATOM  13764  NZ  LYS A 872      22.255 -24.890   7.805  1.00  1.610          N  
ATOM  13765  H   LYS A 872      22.114 -30.150   5.197  1.00  1.360          H  
ATOM  13766  HA  LYS A 872      24.302 -30.818   6.849  1.00  1.390          H  
ATOM  13767 1HB  LYS A 872      21.841 -29.158   7.347  1.00  1.930          H  
ATOM  13768 2HB  LYS A 872      23.130 -29.294   8.540  1.00  1.930          H  
ATOM  13769 1HG  LYS A 872      24.705 -28.554   6.670  1.00  1.930          H  
ATOM  13770 2HG  LYS A 872      23.247 -28.148   5.757  1.00  1.930          H  
ATOM  13771 1HD  LYS A 872      23.788 -27.104   8.538  1.00  1.930          H  
ATOM  13772 2HD  LYS A 872      24.323 -26.283   7.078  1.00  1.930          H  
ATOM  13773 1HE  LYS A 872      21.875 -26.323   6.313  1.00  1.930          H  
ATOM  13774 2HE  LYS A 872      21.476 -26.833   7.968  1.00  1.930          H  
ATOM  13775 1HZ  LYS A 872      21.359 -24.450   7.703  1.00  1.930          H  
ATOM  13776 2HZ  LYS A 872      22.560 -24.826   8.757  1.00  1.930          H  
ATOM  13777 3HZ  LYS A 872      22.935 -24.439   7.180  1.00  1.930          H  
ATOM  13778  N   LYS A 873      21.548 -32.201   7.964  1.00  1.160          N  
ATOM  13779  CA  LYS A 873      21.047 -33.127   8.967  1.00  1.170          C  
ATOM  13780  C   LYS A 873      21.084 -34.600   8.549  1.00  1.100          C  
ATOM  13781  O   LYS A 873      20.581 -35.453   9.282  1.00  1.100          O  
ATOM  13782  CB  LYS A 873      19.613 -32.747   9.339  1.00  1.630          C  
ATOM  13783  CG  LYS A 873      19.427 -31.311   9.871  1.00  1.630          C  
ATOM  13784  CD  LYS A 873      20.196 -31.043  11.172  1.00  1.630          C  
ATOM  13785  CE  LYS A 873      19.895 -29.645  11.704  1.00  1.630          C  
ATOM  13786  NZ  LYS A 873      20.687 -29.326  12.936  1.00  1.630          N  
ATOM  13787  H   LYS A 873      20.915 -31.877   7.228  1.00  1.390          H  
ATOM  13788  HA  LYS A 873      21.675 -33.041   9.849  1.00  1.400          H  
ATOM  13789 1HB  LYS A 873      18.983 -32.848   8.453  1.00  1.960          H  
ATOM  13790 2HB  LYS A 873      19.237 -33.438  10.092  1.00  1.960          H  
ATOM  13791 1HG  LYS A 873      19.754 -30.603   9.104  1.00  1.960          H  
ATOM  13792 2HG  LYS A 873      18.363 -31.145  10.055  1.00  1.960          H  
ATOM  13793 1HD  LYS A 873      19.922 -31.788  11.925  1.00  1.960          H  
ATOM  13794 2HD  LYS A 873      21.267 -31.105  10.989  1.00  1.960          H  
ATOM  13795 1HE  LYS A 873      20.133 -28.915  10.931  1.00  1.960          H  
ATOM  13796 2HE  LYS A 873      18.830 -29.575  11.940  1.00  1.960          H  
ATOM  13797 1HZ  LYS A 873      20.453 -28.392  13.246  1.00  1.960          H  
ATOM  13798 2HZ  LYS A 873      20.470 -29.986  13.674  1.00  1.960          H  
ATOM  13799 3HZ  LYS A 873      21.675 -29.373  12.725  1.00  1.960          H  
ATOM  13800  N   VAL A 874      21.623 -34.915   7.369  1.00  1.090          N  
ATOM  13801  CA  VAL A 874      21.612 -36.295   6.894  1.00  1.040          C  
ATOM  13802  C   VAL A 874      23.009 -36.721   6.462  1.00  1.020          C  
ATOM  13803  O   VAL A 874      23.692 -36.008   5.742  1.00  1.070          O  
ATOM  13804  CB  VAL A 874      20.611 -36.456   5.725  1.00  1.480          C  
ATOM  13805  CG1 VAL A 874      20.582 -37.923   5.221  1.00  1.480          C  
ATOM  13806  CG2 VAL A 874      19.208 -35.994   6.181  1.00  1.480          C  
ATOM  13807  H   VAL A 874      22.087 -34.193   6.803  1.00  1.310          H  
ATOM  13808  HA  VAL A 874      21.295 -36.947   7.707  1.00  1.250          H  
ATOM  13809  HB  VAL A 874      20.942 -35.838   4.893  1.00  1.770          H  
ATOM  13810 1HG1 VAL A 874      19.892 -38.007   4.401  1.00  1.770          H  
ATOM  13811 2HG1 VAL A 874      21.557 -38.222   4.880  1.00  1.770          H  
ATOM  13812 3HG1 VAL A 874      20.262 -38.583   6.026  1.00  1.770          H  
ATOM  13813 1HG2 VAL A 874      18.520 -36.075   5.363  1.00  1.770          H  
ATOM  13814 2HG2 VAL A 874      18.874 -36.612   7.009  1.00  1.770          H  
ATOM  13815 3HG2 VAL A 874      19.247 -34.955   6.492  1.00  1.770          H  
ATOM  13816  N   ARG A 875      23.449 -37.896   6.879  1.00  0.980          N  
ATOM  13817  CA  ARG A 875      24.765 -38.351   6.451  1.00  0.970          C  
ATOM  13818  C   ARG A 875      24.806 -38.316   4.917  1.00  0.910          C  
ATOM  13819  O   ARG A 875      23.863 -38.782   4.270  1.00  0.880          O  
ATOM  13820  CB  ARG A 875      25.015 -39.766   6.967  1.00  1.360          C  
ATOM  13821  CG  ARG A 875      26.397 -40.355   6.707  1.00  1.360          C  
ATOM  13822  CD  ARG A 875      26.533 -41.715   7.310  1.00  1.360          C  
ATOM  13823  NE  ARG A 875      27.836 -42.313   7.021  1.00  1.360          N  
ATOM  13824  CZ  ARG A 875      28.237 -43.543   7.418  1.00  1.360          C  
ATOM  13825  NH1 ARG A 875      27.434 -44.318   8.120  1.00  1.360          N  
ATOM  13826  NH2 ARG A 875      29.448 -43.970   7.095  1.00  1.360          N  
ATOM  13827  H   ARG A 875      22.868 -38.467   7.486  1.00  1.180          H  
ATOM  13828  HA  ARG A 875      25.525 -37.676   6.848  1.00  1.160          H  
ATOM  13829 1HB  ARG A 875      24.852 -39.786   8.043  1.00  1.630          H  
ATOM  13830 2HB  ARG A 875      24.289 -40.436   6.525  1.00  1.630          H  
ATOM  13831 1HG  ARG A 875      26.566 -40.442   5.647  1.00  1.630          H  
ATOM  13832 2HG  ARG A 875      27.158 -39.709   7.146  1.00  1.630          H  
ATOM  13833 1HD  ARG A 875      26.419 -41.644   8.393  1.00  1.630          H  
ATOM  13834 2HD  ARG A 875      25.759 -42.364   6.900  1.00  1.630          H  
ATOM  13835  HE  ARG A 875      28.496 -41.760   6.488  1.00  1.630          H  
ATOM  13836 1HH1 ARG A 875      26.511 -44.000   8.372  1.00  1.630          H  
ATOM  13837 2HH1 ARG A 875      27.745 -45.235   8.413  1.00  1.630          H  
ATOM  13838 1HH2 ARG A 875      30.067 -43.379   6.556  1.00  1.630          H  
ATOM  13839 2HH2 ARG A 875      29.758 -44.886   7.386  1.00  1.630          H  
ATOM  13840  N   THR A 876      25.904 -37.814   4.329  1.00  0.900          N  
ATOM  13841  CA  THR A 876      26.021 -37.727   2.869  1.00  0.850          C  
ATOM  13842  C   THR A 876      25.776 -39.081   2.232  1.00  0.790          C  
ATOM  13843  O   THR A 876      25.106 -39.174   1.201  1.00  0.740          O  
ATOM  13844  CB  THR A 876      27.403 -37.194   2.431  1.00  1.210          C  
ATOM  13845  OG1 THR A 876      27.601 -35.887   2.981  1.00  1.210          O  
ATOM  13846  CG2 THR A 876      27.454 -37.097   0.893  1.00  1.210          C  
ATOM  13847  H   THR A 876      26.646 -37.427   4.897  1.00  1.080          H  
ATOM  13848  HA  THR A 876      25.259 -37.036   2.506  1.00  1.020          H  
ATOM  13849  HB  THR A 876      28.189 -37.859   2.786  1.00  1.450          H  
ATOM  13850  HG1 THR A 876      28.526 -35.637   2.896  1.00  1.450          H  
ATOM  13851 1HG2 THR A 876      28.419 -36.707   0.586  1.00  1.450          H  
ATOM  13852 2HG2 THR A 876      27.310 -38.078   0.445  1.00  1.450          H  
ATOM  13853 3HG2 THR A 876      26.668 -36.428   0.547  1.00  1.450          H  
ATOM  13854  N   LEU A 877      26.337 -40.132   2.827  1.00  0.800          N  
ATOM  13855  CA  LEU A 877      26.151 -41.474   2.303  1.00  0.780          C  
ATOM  13856  C   LEU A 877      24.681 -41.831   2.226  1.00  0.760          C  
ATOM  13857  O   LEU A 877      24.234 -42.349   1.207  1.00  0.770          O  
ATOM  13858  CB  LEU A 877      26.851 -42.516   3.184  1.00  1.100          C  
ATOM  13859  CG  LEU A 877      26.619 -44.014   2.804  1.00  1.100          C  
ATOM  13860  CD1 LEU A 877      27.149 -44.317   1.399  1.00  1.100          C  
ATOM  13861  CD2 LEU A 877      27.291 -44.887   3.852  1.00  1.100          C  
ATOM  13862  H   LEU A 877      26.895 -39.970   3.649  1.00  0.960          H  
ATOM  13863  HA  LEU A 877      26.571 -41.501   1.300  1.00  0.940          H  
ATOM  13864 1HB  LEU A 877      27.921 -42.326   3.162  1.00  1.320          H  
ATOM  13865 2HB  LEU A 877      26.504 -42.392   4.201  1.00  1.320          H  
ATOM  13866  HG  LEU A 877      25.557 -44.225   2.805  1.00  1.320          H  
ATOM  13867 1HD1 LEU A 877      26.964 -45.367   1.167  1.00  1.320          H  
ATOM  13868 2HD1 LEU A 877      26.639 -43.701   0.660  1.00  1.320          H  
ATOM  13869 3HD1 LEU A 877      28.218 -44.120   1.360  1.00  1.320          H  
ATOM  13870 1HD2 LEU A 877      27.117 -45.937   3.614  1.00  1.320          H  
ATOM  13871 2HD2 LEU A 877      28.363 -44.691   3.865  1.00  1.320          H  
ATOM  13872 3HD2 LEU A 877      26.869 -44.664   4.832  1.00  1.320          H  
ATOM  13873  N   ARG A 878      23.933 -41.586   3.301  1.00  0.760          N  
ATOM  13874  CA  ARG A 878      22.513 -41.895   3.316  1.00  0.750          C  
ATOM  13875  C   ARG A 878      21.754 -41.075   2.283  1.00  0.680          C  
ATOM  13876  O   ARG A 878      20.856 -41.597   1.621  1.00  0.630          O  
ATOM  13877  CB  ARG A 878      21.932 -41.665   4.701  1.00  1.050          C  
ATOM  13878  CG  ARG A 878      22.419 -42.638   5.769  1.00  1.050          C  
ATOM  13879  CD  ARG A 878      21.817 -43.988   5.637  1.00  1.050          C  
ATOM  13880  NE  ARG A 878      22.215 -44.851   6.711  1.00  1.050          N  
ATOM  13881  CZ  ARG A 878      21.953 -46.172   6.779  1.00  1.050          C  
ATOM  13882  NH1 ARG A 878      21.291 -46.777   5.816  1.00  1.050          N  
ATOM  13883  NH2 ARG A 878      22.360 -46.867   7.828  1.00  1.050          N  
ATOM  13884  H   ARG A 878      24.363 -41.168   4.112  1.00  0.910          H  
ATOM  13885  HA  ARG A 878      22.394 -42.940   3.060  1.00  0.900          H  
ATOM  13886 1HB  ARG A 878      22.193 -40.665   5.038  1.00  1.260          H  
ATOM  13887 2HB  ARG A 878      20.847 -41.716   4.667  1.00  1.260          H  
ATOM  13888 1HG  ARG A 878      23.499 -42.748   5.690  1.00  1.260          H  
ATOM  13889 2HG  ARG A 878      22.166 -42.247   6.756  1.00  1.260          H  
ATOM  13890 1HD  ARG A 878      20.746 -43.894   5.675  1.00  1.260          H  
ATOM  13891 2HD  ARG A 878      22.111 -44.445   4.711  1.00  1.260          H  
ATOM  13892  HE  ARG A 878      22.714 -44.423   7.482  1.00  1.260          H  
ATOM  13893 1HH1 ARG A 878      20.962 -46.259   5.017  1.00  1.260          H  
ATOM  13894 2HH1 ARG A 878      21.097 -47.767   5.898  1.00  1.260          H  
ATOM  13895 1HH2 ARG A 878      22.863 -46.410   8.573  1.00  1.260          H  
ATOM  13896 2HH2 ARG A 878      22.160 -47.855   7.888  1.00  1.260          H  
ATOM  13897  N   MET A 879      22.121 -39.804   2.109  1.00  0.680          N  
ATOM  13898  CA  MET A 879      21.456 -38.985   1.103  1.00  0.650          C  
ATOM  13899  C   MET A 879      21.650 -39.618  -0.270  1.00  0.600          C  
ATOM  13900  O   MET A 879      20.696 -39.736  -1.057  1.00  0.570          O  
ATOM  13901  CB  MET A 879      21.996 -37.559   1.101  1.00  0.920          C  
ATOM  13902  CG  MET A 879      21.336 -36.637   0.056  1.00  0.920          C  
ATOM  13903  SD  MET A 879      22.039 -34.976   0.003  1.00  0.920          S  
ATOM  13904  CE  MET A 879      23.628 -35.183  -0.823  1.00  0.920          C  
ATOM  13905  H   MET A 879      22.842 -39.407   2.722  1.00  0.820          H  
ATOM  13906  HA  MET A 879      20.389 -38.963   1.319  1.00  0.780          H  
ATOM  13907 1HB  MET A 879      21.851 -37.118   2.092  1.00  1.110          H  
ATOM  13908 2HB  MET A 879      23.067 -37.585   0.916  1.00  1.110          H  
ATOM  13909 1HG  MET A 879      21.429 -37.076  -0.937  1.00  1.110          H  
ATOM  13910 2HG  MET A 879      20.274 -36.549   0.286  1.00  1.110          H  
ATOM  13911 1HE  MET A 879      24.122 -34.212  -0.899  1.00  1.110          H  
ATOM  13912 2HE  MET A 879      24.262 -35.863  -0.254  1.00  1.110          H  
ATOM  13913 3HE  MET A 879      23.473 -35.586  -1.825  1.00  1.110          H  
ATOM  13914  N   HIS A 880      22.887 -40.047  -0.550  1.00  0.610          N  
ATOM  13915  CA  HIS A 880      23.210 -40.686  -1.808  1.00  0.590          C  
ATOM  13916  C   HIS A 880      22.514 -42.041  -1.958  1.00  0.600          C  
ATOM  13917  O   HIS A 880      22.028 -42.353  -3.047  1.00  0.570          O  
ATOM  13918  CB  HIS A 880      24.724 -40.845  -1.950  1.00  0.830          C  
ATOM  13919  CG  HIS A 880      25.474 -39.564  -2.268  1.00  0.830          C  
ATOM  13920  ND1 HIS A 880      26.850 -39.488  -2.216  1.00  0.830          N  
ATOM  13921  CD2 HIS A 880      25.049 -38.336  -2.689  1.00  0.830          C  
ATOM  13922  CE1 HIS A 880      27.240 -38.280  -2.597  1.00  0.830          C  
ATOM  13923  NE2 HIS A 880      26.177 -37.570  -2.896  1.00  0.830          N  
ATOM  13924  H   HIS A 880      23.641 -39.877   0.126  1.00  0.730          H  
ATOM  13925  HA  HIS A 880      22.866 -40.060  -2.626  1.00  0.710          H  
ATOM  13926 1HB  HIS A 880      25.128 -41.243  -1.019  1.00  1.000          H  
ATOM  13927 2HB  HIS A 880      24.939 -41.569  -2.732  1.00  1.000          H  
ATOM  13928  HD2 HIS A 880      24.020 -38.021  -2.868  1.00  1.000          H  
ATOM  13929  HE1 HIS A 880      28.271 -37.934  -2.670  1.00  1.000          H  
ATOM  13930  HE2 HIS A 880      26.204 -36.600  -3.261  1.00  1.000          H  
ATOM  13931  N   LEU A 881      22.432 -42.838  -0.883  1.00  0.660          N  
ATOM  13932  CA  LEU A 881      21.745 -44.124  -0.961  1.00  0.690          C  
ATOM  13933  C   LEU A 881      20.259 -43.924  -1.232  1.00  0.680          C  
ATOM  13934  O   LEU A 881      19.674 -44.655  -2.029  1.00  0.680          O  
ATOM  13935  CB  LEU A 881      21.914 -44.911   0.346  1.00  0.950          C  
ATOM  13936  CG  LEU A 881      23.342 -45.451   0.675  1.00  0.950          C  
ATOM  13937  CD1 LEU A 881      23.346 -45.977   2.105  1.00  0.950          C  
ATOM  13938  CD2 LEU A 881      23.738 -46.554  -0.297  1.00  0.950          C  
ATOM  13939  H   LEU A 881      22.898 -42.560  -0.018  1.00  0.790          H  
ATOM  13940  HA  LEU A 881      22.162 -44.687  -1.789  1.00  0.830          H  
ATOM  13941 1HB  LEU A 881      21.617 -44.260   1.163  1.00  1.140          H  
ATOM  13942 2HB  LEU A 881      21.233 -45.759   0.327  1.00  1.140          H  
ATOM  13943  HG  LEU A 881      24.061 -44.653   0.600  1.00  1.140          H  
ATOM  13944 1HD1 LEU A 881      24.341 -46.347   2.353  1.00  1.140          H  
ATOM  13945 2HD1 LEU A 881      23.087 -45.180   2.777  1.00  1.140          H  
ATOM  13946 3HD1 LEU A 881      22.626 -46.786   2.203  1.00  1.140          H  
ATOM  13947 1HD2 LEU A 881      24.734 -46.913  -0.038  1.00  1.140          H  
ATOM  13948 2HD2 LEU A 881      23.026 -47.377  -0.227  1.00  1.140          H  
ATOM  13949 3HD2 LEU A 881      23.754 -46.177  -1.312  1.00  1.140          H  
ATOM  13950  N   PHE A 882      19.647 -42.926  -0.585  1.00  0.670          N  
ATOM  13951  CA  PHE A 882      18.230 -42.630  -0.764  1.00  0.650          C  
ATOM  13952  C   PHE A 882      17.995 -42.276  -2.224  1.00  0.590          C  
ATOM  13953  O   PHE A 882      17.044 -42.760  -2.854  1.00  0.600          O  
ATOM  13954  CB  PHE A 882      17.794 -41.476   0.132  1.00  0.920          C  
ATOM  13955  CG  PHE A 882      16.314 -41.196   0.130  1.00  0.920          C  
ATOM  13956  CD1 PHE A 882      15.482 -41.918   0.981  1.00  0.920          C  
ATOM  13957  CD2 PHE A 882      15.742 -40.225  -0.693  1.00  0.920          C  
ATOM  13958  CE1 PHE A 882      14.137 -41.671   1.018  1.00  0.920          C  
ATOM  13959  CE2 PHE A 882      14.381 -39.990  -0.653  1.00  0.920          C  
ATOM  13960  CZ  PHE A 882      13.581 -40.714   0.206  1.00  0.920          C  
ATOM  13961  H   PHE A 882      20.178 -42.373   0.093  1.00  0.800          H  
ATOM  13962  HA  PHE A 882      17.645 -43.515  -0.521  1.00  0.780          H  
ATOM  13963 1HB  PHE A 882      18.102 -41.681   1.155  1.00  1.100          H  
ATOM  13964 2HB  PHE A 882      18.313 -40.568  -0.173  1.00  1.100          H  
ATOM  13965  HD1 PHE A 882      15.913 -42.679   1.638  1.00  1.100          H  
ATOM  13966  HD2 PHE A 882      16.375 -39.649  -1.371  1.00  1.100          H  
ATOM  13967  HE1 PHE A 882      13.512 -42.230   1.695  1.00  1.100          H  
ATOM  13968  HE2 PHE A 882      13.937 -39.232  -1.298  1.00  1.100          H  
ATOM  13969  HZ  PHE A 882      12.505 -40.527   0.243  1.00  1.100          H  
ATOM  13970  N   THR A 883      18.870 -41.405  -2.750  1.00  0.530          N  
ATOM  13971  CA  THR A 883      18.809 -40.941  -4.123  1.00  0.480          C  
ATOM  13972  C   THR A 883      18.925 -42.142  -5.057  1.00  0.470          C  
ATOM  13973  O   THR A 883      18.169 -42.247  -6.026  1.00  0.450          O  
ATOM  13974  CB  THR A 883      19.958 -39.938  -4.406  1.00  0.690          C  
ATOM  13975  OG1 THR A 883      19.837 -38.821  -3.512  1.00  0.690          O  
ATOM  13976  CG2 THR A 883      19.880 -39.411  -5.854  1.00  0.690          C  
ATOM  13977  H   THR A 883      19.606 -41.023  -2.155  1.00  0.640          H  
ATOM  13978  HA  THR A 883      17.849 -40.454  -4.291  1.00  0.580          H  
ATOM  13979  HB  THR A 883      20.916 -40.421  -4.253  1.00  0.830          H  
ATOM  13980  HG1 THR A 883      20.069 -39.116  -2.600  1.00  0.830          H  
ATOM  13981 1HG2 THR A 883      20.691 -38.700  -6.022  1.00  0.830          H  
ATOM  13982 2HG2 THR A 883      19.974 -40.237  -6.559  1.00  0.830          H  
ATOM  13983 3HG2 THR A 883      18.927 -38.910  -6.010  1.00  0.830          H  
ATOM  13984  N   ALA A 884      19.884 -43.043  -4.783  1.00  0.500          N  
ATOM  13985  CA  ALA A 884      20.071 -44.235  -5.594  1.00  0.510          C  
ATOM  13986  C   ALA A 884      18.822 -45.109  -5.584  1.00  0.520          C  
ATOM  13987  O   ALA A 884      18.444 -45.641  -6.626  1.00  0.520          O  
ATOM  13988  CB  ALA A 884      21.256 -45.035  -5.095  1.00  0.710          C  
ATOM  13989  H   ALA A 884      20.521 -42.874  -4.001  1.00  0.600          H  
ATOM  13990  HA  ALA A 884      20.264 -43.918  -6.617  1.00  0.610          H  
ATOM  13991 1HB  ALA A 884      21.400 -45.908  -5.727  1.00  0.850          H  
ATOM  13992 2HB  ALA A 884      22.149 -44.409  -5.121  1.00  0.850          H  
ATOM  13993 3HB  ALA A 884      21.070 -45.353  -4.072  1.00  0.850          H  
ATOM  13994  N   LEU A 885      18.163 -45.249  -4.431  1.00  0.550          N  
ATOM  13995  CA  LEU A 885      16.953 -46.057  -4.377  1.00  0.570          C  
ATOM  13996  C   LEU A 885      15.857 -45.430  -5.239  1.00  0.510          C  
ATOM  13997  O   LEU A 885      15.152 -46.154  -5.953  1.00  0.480          O  
ATOM  13998  CB  LEU A 885      16.531 -46.260  -2.916  1.00  0.790          C  
ATOM  13999  CG  LEU A 885      17.504 -47.186  -2.067  1.00  0.790          C  
ATOM  14000  CD1 LEU A 885      17.150 -47.095  -0.615  1.00  0.790          C  
ATOM  14001  CD2 LEU A 885      17.393 -48.648  -2.515  1.00  0.790          C  
ATOM  14002  H   LEU A 885      18.556 -44.842  -3.575  1.00  0.660          H  
ATOM  14003  HA  LEU A 885      17.177 -47.023  -4.808  1.00  0.680          H  
ATOM  14004 1HB  LEU A 885      16.497 -45.283  -2.431  1.00  0.950          H  
ATOM  14005 2HB  LEU A 885      15.532 -46.693  -2.892  1.00  0.950          H  
ATOM  14006  HG  LEU A 885      18.526 -46.843  -2.197  1.00  0.950          H  
ATOM  14007 1HD1 LEU A 885      17.831 -47.711  -0.029  1.00  0.950          H  
ATOM  14008 2HD1 LEU A 885      17.240 -46.060  -0.310  1.00  0.950          H  
ATOM  14009 3HD1 LEU A 885      16.142 -47.442  -0.476  1.00  0.950          H  
ATOM  14010 1HD2 LEU A 885      18.068 -49.256  -1.914  1.00  0.950          H  
ATOM  14011 2HD2 LEU A 885      16.370 -48.996  -2.374  1.00  0.950          H  
ATOM  14012 3HD2 LEU A 885      17.663 -48.754  -3.552  1.00  0.950          H  
ATOM  14013  N   GLN A 886      15.728 -44.091  -5.221  1.00  0.500          N  
ATOM  14014  CA  GLN A 886      14.766 -43.444  -6.117  1.00  0.470          C  
ATOM  14015  C   GLN A 886      15.159 -43.654  -7.570  1.00  0.430          C  
ATOM  14016  O   GLN A 886      14.299 -43.904  -8.415  1.00  0.420          O  
ATOM  14017  CB  GLN A 886      14.623 -41.944  -5.861  1.00  0.670          C  
ATOM  14018  CG  GLN A 886      13.901 -41.597  -4.635  1.00  0.670          C  
ATOM  14019  CD  GLN A 886      13.792 -40.127  -4.398  1.00  0.670          C  
ATOM  14020  OE1 GLN A 886      14.792 -39.466  -4.090  1.00  0.670          O  
ATOM  14021  NE2 GLN A 886      12.575 -39.593  -4.566  1.00  0.670          N  
ATOM  14022  H   GLN A 886      16.290 -43.544  -4.554  1.00  0.600          H  
ATOM  14023  HA  GLN A 886      13.792 -43.904  -5.959  1.00  0.560          H  
ATOM  14024 1HB  GLN A 886      15.615 -41.517  -5.769  1.00  0.800          H  
ATOM  14025 2HB  GLN A 886      14.129 -41.465  -6.708  1.00  0.800          H  
ATOM  14026 1HG  GLN A 886      12.903 -41.980  -4.746  1.00  0.800          H  
ATOM  14027 2HG  GLN A 886      14.410 -42.049  -3.783  1.00  0.800          H  
ATOM  14028 1HE2 GLN A 886      12.392 -38.581  -4.445  1.00  0.800          H  
ATOM  14029 2HE2 GLN A 886      11.800 -40.176  -4.840  1.00  0.800          H  
ATOM  14030  N   LEU A 887      16.455 -43.584  -7.864  1.00  0.420          N  
ATOM  14031  CA  LEU A 887      16.919 -43.746  -9.225  1.00  0.390          C  
ATOM  14032  C   LEU A 887      16.605 -45.164  -9.714  1.00  0.390          C  
ATOM  14033  O   LEU A 887      16.195 -45.343 -10.864  1.00  0.370          O  
ATOM  14034  CB  LEU A 887      18.409 -43.393  -9.305  1.00  0.560          C  
ATOM  14035  CG  LEU A 887      19.090 -43.390 -10.694  1.00  0.560          C  
ATOM  14036  CD1 LEU A 887      18.387 -42.380 -11.646  1.00  0.560          C  
ATOM  14037  CD2 LEU A 887      20.564 -42.994 -10.490  1.00  0.560          C  
ATOM  14038  H   LEU A 887      17.122 -43.336  -7.127  1.00  0.500          H  
ATOM  14039  HA  LEU A 887      16.374 -43.051  -9.841  1.00  0.470          H  
ATOM  14040 1HB  LEU A 887      18.550 -42.412  -8.852  1.00  0.670          H  
ATOM  14041 2HB  LEU A 887      18.943 -44.117  -8.697  1.00  0.670          H  
ATOM  14042  HG  LEU A 887      19.030 -44.385 -11.142  1.00  0.670          H  
ATOM  14043 1HD1 LEU A 887      18.895 -42.387 -12.610  1.00  0.670          H  
ATOM  14044 2HD1 LEU A 887      17.347 -42.660 -11.799  1.00  0.670          H  
ATOM  14045 3HD1 LEU A 887      18.434 -41.384 -11.229  1.00  0.670          H  
ATOM  14046 1HD2 LEU A 887      21.078 -42.988 -11.453  1.00  0.670          H  
ATOM  14047 2HD2 LEU A 887      20.620 -42.001 -10.043  1.00  0.670          H  
ATOM  14048 3HD2 LEU A 887      21.044 -43.715  -9.827  1.00  0.670          H  
ATOM  14049  N   LEU A 888      16.786 -46.166  -8.847  1.00  0.420          N  
ATOM  14050  CA  LEU A 888      16.445 -47.542  -9.179  1.00  0.430          C  
ATOM  14051  C   LEU A 888      14.934 -47.686  -9.392  1.00  0.420          C  
ATOM  14052  O   LEU A 888      14.506 -48.426 -10.287  1.00  0.420          O  
ATOM  14053  CB  LEU A 888      16.930 -48.486  -8.071  1.00  0.600          C  
ATOM  14054  CG  LEU A 888      18.481 -48.661  -7.938  1.00  0.600          C  
ATOM  14055  CD1 LEU A 888      18.790 -49.411  -6.645  1.00  0.600          C  
ATOM  14056  CD2 LEU A 888      19.032 -49.440  -9.142  1.00  0.600          C  
ATOM  14057  H   LEU A 888      17.204 -45.955  -7.938  1.00  0.500          H  
ATOM  14058  HA  LEU A 888      16.933 -47.797 -10.111  1.00  0.520          H  
ATOM  14059 1HB  LEU A 888      16.561 -48.104  -7.120  1.00  0.720          H  
ATOM  14060 2HB  LEU A 888      16.493 -49.468  -8.236  1.00  0.720          H  
ATOM  14061  HG  LEU A 888      18.957 -47.687  -7.895  1.00  0.720          H  
ATOM  14062 1HD1 LEU A 888      19.868 -49.526  -6.541  1.00  0.720          H  
ATOM  14063 2HD1 LEU A 888      18.409 -48.844  -5.806  1.00  0.720          H  
ATOM  14064 3HD1 LEU A 888      18.321 -50.392  -6.666  1.00  0.720          H  
ATOM  14065 1HD2 LEU A 888      20.109 -49.556  -9.028  1.00  0.720          H  
ATOM  14066 2HD2 LEU A 888      18.564 -50.423  -9.186  1.00  0.720          H  
ATOM  14067 3HD2 LEU A 888      18.835 -48.909 -10.065  1.00  0.720          H  
ATOM  14068  N   CYS A 889      14.122 -46.974  -8.587  1.00  0.440          N  
ATOM  14069  CA  CYS A 889      12.668 -47.024  -8.741  1.00  0.450          C  
ATOM  14070  C   CYS A 889      12.299 -46.469 -10.110  1.00  0.410          C  
ATOM  14071  O   CYS A 889      11.466 -47.042 -10.815  1.00  0.410          O  
ATOM  14072  CB  CYS A 889      11.951 -46.150  -7.704  1.00  0.630          C  
ATOM  14073  SG  CYS A 889      12.074 -46.709  -6.019  1.00  0.630          S  
ATOM  14074  H   CYS A 889      14.540 -46.443  -7.818  1.00  0.530          H  
ATOM  14075  HA  CYS A 889      12.331 -48.056  -8.662  1.00  0.540          H  
ATOM  14076 1HB  CYS A 889      12.327 -45.139  -7.749  1.00  0.750          H  
ATOM  14077 2HB  CYS A 889      10.893 -46.102  -7.959  1.00  0.750          H  
ATOM  14078  HG  CYS A 889      13.423 -46.560  -5.934  1.00  0.750          H  
ATOM  14079  N   LEU A 890      12.951 -45.368 -10.495  1.00  0.370          N  
ATOM  14080  CA  LEU A 890      12.731 -44.751 -11.788  1.00  0.340          C  
ATOM  14081  C   LEU A 890      13.159 -45.670 -12.912  1.00  0.340          C  
ATOM  14082  O   LEU A 890      12.464 -45.763 -13.923  1.00  0.320          O  
ATOM  14083  CB  LEU A 890      13.516 -43.440 -11.868  1.00  0.490          C  
ATOM  14084  CG  LEU A 890      12.998 -42.294 -11.010  1.00  0.490          C  
ATOM  14085  CD1 LEU A 890      13.987 -41.240 -10.939  1.00  0.490          C  
ATOM  14086  CD2 LEU A 890      11.814 -41.733 -11.635  1.00  0.490          C  
ATOM  14087  H   LEU A 890      13.597 -44.926  -9.833  1.00  0.440          H  
ATOM  14088  HA  LEU A 890      11.670 -44.563 -11.898  1.00  0.410          H  
ATOM  14089 1HB  LEU A 890      14.535 -43.636 -11.567  1.00  0.590          H  
ATOM  14090 2HB  LEU A 890      13.528 -43.108 -12.904  1.00  0.590          H  
ATOM  14091  HG  LEU A 890      12.767 -42.646 -10.005  1.00  0.590          H  
ATOM  14092 1HD1 LEU A 890      13.578 -40.428 -10.339  1.00  0.590          H  
ATOM  14093 2HD1 LEU A 890      14.871 -41.619 -10.480  1.00  0.590          H  
ATOM  14094 3HD1 LEU A 890      14.223 -40.887 -11.928  1.00  0.590          H  
ATOM  14095 1HD2 LEU A 890      11.446 -40.907 -11.053  1.00  0.590          H  
ATOM  14096 2HD2 LEU A 890      12.066 -41.386 -12.628  1.00  0.590          H  
ATOM  14097 3HD2 LEU A 890      11.056 -42.480 -11.707  1.00  0.590          H  
ATOM  14098  N   ALA A 891      14.292 -46.362 -12.745  1.00  0.350          N  
ATOM  14099  CA  ALA A 891      14.756 -47.284 -13.768  1.00  0.360          C  
ATOM  14100  C   ALA A 891      13.728 -48.385 -13.995  1.00  0.370          C  
ATOM  14101  O   ALA A 891      13.425 -48.727 -15.145  1.00  0.370          O  
ATOM  14102  CB  ALA A 891      16.088 -47.890 -13.361  1.00  0.500          C  
ATOM  14103  H   ALA A 891      14.867 -46.194 -11.916  1.00  0.420          H  
ATOM  14104  HA  ALA A 891      14.880 -46.730 -14.697  1.00  0.430          H  
ATOM  14105 1HB  ALA A 891      16.436 -48.563 -14.140  1.00  0.600          H  
ATOM  14106 2HB  ALA A 891      16.814 -47.091 -13.211  1.00  0.600          H  
ATOM  14107 3HB  ALA A 891      15.963 -48.443 -12.434  1.00  0.600          H  
ATOM  14108  N   LEU A 892      13.139 -48.896 -12.903  1.00  0.390          N  
ATOM  14109  CA  LEU A 892      12.111 -49.912 -13.031  1.00  0.410          C  
ATOM  14110  C   LEU A 892      10.902 -49.350 -13.734  1.00  0.410          C  
ATOM  14111  O   LEU A 892      10.423 -49.932 -14.699  1.00  0.410          O  
ATOM  14112  CB  LEU A 892      11.671 -50.454 -11.665  1.00  0.570          C  
ATOM  14113  CG  LEU A 892      10.484 -51.495 -11.677  1.00  0.570          C  
ATOM  14114  CD1 LEU A 892      10.862 -52.744 -12.467  1.00  0.570          C  
ATOM  14115  CD2 LEU A 892      10.113 -51.848 -10.240  1.00  0.570          C  
ATOM  14116  H   LEU A 892      13.468 -48.610 -11.974  1.00  0.470          H  
ATOM  14117  HA  LEU A 892      12.519 -50.723 -13.628  1.00  0.490          H  
ATOM  14118 1HB  LEU A 892      12.531 -50.921 -11.189  1.00  0.680          H  
ATOM  14119 2HB  LEU A 892      11.365 -49.610 -11.046  1.00  0.680          H  
ATOM  14120  HG  LEU A 892       9.624 -51.049 -12.165  1.00  0.680          H  
ATOM  14121 1HD1 LEU A 892      10.018 -53.435 -12.464  1.00  0.680          H  
ATOM  14122 2HD1 LEU A 892      11.098 -52.486 -13.497  1.00  0.680          H  
ATOM  14123 3HD1 LEU A 892      11.724 -53.221 -12.006  1.00  0.680          H  
ATOM  14124 1HD2 LEU A 892       9.279 -52.552 -10.240  1.00  0.680          H  
ATOM  14125 2HD2 LEU A 892      10.970 -52.301  -9.740  1.00  0.680          H  
ATOM  14126 3HD2 LEU A 892       9.821 -50.940  -9.708  1.00  0.680          H  
ATOM  14127  N   LEU A 893      10.422 -48.199 -13.291  1.00  0.400          N  
ATOM  14128  CA  LEU A 893       9.226 -47.622 -13.869  1.00  0.380          C  
ATOM  14129  C   LEU A 893       9.409 -47.321 -15.346  1.00  0.350          C  
ATOM  14130  O   LEU A 893       8.482 -47.531 -16.132  1.00  0.350          O  
ATOM  14131  CB  LEU A 893       8.871 -46.387 -13.062  1.00  0.540          C  
ATOM  14132  CG  LEU A 893       8.368 -46.698 -11.623  1.00  0.540          C  
ATOM  14133  CD1 LEU A 893       8.360 -45.483 -10.803  1.00  0.540          C  
ATOM  14134  CD2 LEU A 893       6.966 -47.209 -11.660  1.00  0.540          C  
ATOM  14135  H   LEU A 893      10.876 -47.737 -12.496  1.00  0.480          H  
ATOM  14136  HA  LEU A 893       8.431 -48.352 -13.780  1.00  0.460          H  
ATOM  14137 1HB  LEU A 893       9.764 -45.771 -12.981  1.00  0.650          H  
ATOM  14138 2HB  LEU A 893       8.117 -45.839 -13.592  1.00  0.650          H  
ATOM  14139  HG  LEU A 893       9.022 -47.439 -11.168  1.00  0.650          H  
ATOM  14140 1HD1 LEU A 893       8.012 -45.728  -9.799  1.00  0.650          H  
ATOM  14141 2HD1 LEU A 893       9.374 -45.089 -10.752  1.00  0.650          H  
ATOM  14142 3HD1 LEU A 893       7.698 -44.751 -11.239  1.00  0.650          H  
ATOM  14143 1HD2 LEU A 893       6.668 -47.404 -10.653  1.00  0.650          H  
ATOM  14144 2HD2 LEU A 893       6.321 -46.479 -12.070  1.00  0.650          H  
ATOM  14145 3HD2 LEU A 893       6.891 -48.113 -12.239  1.00  0.650          H  
ATOM  14146  N   TRP A 894      10.595 -46.853 -15.733  1.00  0.340          N  
ATOM  14147  CA  TRP A 894      10.897 -46.600 -17.128  1.00  0.320          C  
ATOM  14148  C   TRP A 894      10.762 -47.929 -17.879  1.00  0.350          C  
ATOM  14149  O   TRP A 894      10.086 -48.007 -18.909  1.00  0.350          O  
ATOM  14150  CB  TRP A 894      12.301 -46.021 -17.288  1.00  0.460          C  
ATOM  14151  CG  TRP A 894      12.636 -45.600 -18.688  1.00  0.460          C  
ATOM  14152  CD1 TRP A 894      13.294 -46.327 -19.631  1.00  0.460          C  
ATOM  14153  CD2 TRP A 894      12.347 -44.313 -19.302  1.00  0.460          C  
ATOM  14154  NE1 TRP A 894      13.429 -45.590 -20.791  1.00  0.460          N  
ATOM  14155  CE2 TRP A 894      12.857 -44.355 -20.604  1.00  0.460          C  
ATOM  14156  CE3 TRP A 894      11.716 -43.149 -18.856  1.00  0.460          C  
ATOM  14157  CZ2 TRP A 894      12.752 -43.268 -21.477  1.00  0.460          C  
ATOM  14158  CZ3 TRP A 894      11.623 -42.073 -19.724  1.00  0.460          C  
ATOM  14159  CH2 TRP A 894      12.121 -42.124 -20.996  1.00  0.460          C  
ATOM  14160  H   TRP A 894      11.309 -46.649 -15.031  1.00  0.410          H  
ATOM  14161  HA  TRP A 894      10.181 -45.896 -17.532  1.00  0.380          H  
ATOM  14162 1HB  TRP A 894      12.411 -45.160 -16.629  1.00  0.550          H  
ATOM  14163 2HB  TRP A 894      13.033 -46.763 -16.967  1.00  0.550          H  
ATOM  14164  HD1 TRP A 894      13.659 -47.343 -19.488  1.00  0.550          H  
ATOM  14165  HE1 TRP A 894      13.878 -45.902 -21.638  1.00  0.550          H  
ATOM  14166  HE3 TRP A 894      11.313 -43.083 -17.847  1.00  0.550          H  
ATOM  14167  HZ2 TRP A 894      13.149 -43.294 -22.494  1.00  0.550          H  
ATOM  14168  HZ3 TRP A 894      11.149 -41.176 -19.364  1.00  0.550          H  
ATOM  14169  HH2 TRP A 894      12.026 -41.252 -21.640  1.00  0.550          H  
ATOM  14170  N   ALA A 895      11.416 -48.989 -17.364  1.00  0.370          N  
ATOM  14171  CA  ALA A 895      11.369 -50.297 -18.003  1.00  0.390          C  
ATOM  14172  C   ALA A 895       9.942 -50.832 -18.111  1.00  0.400          C  
ATOM  14173  O   ALA A 895       9.591 -51.428 -19.134  1.00  0.420          O  
ATOM  14174  CB  ALA A 895      12.219 -51.281 -17.223  1.00  0.540          C  
ATOM  14175  H   ALA A 895      11.985 -48.874 -16.517  1.00  0.440          H  
ATOM  14176  HA  ALA A 895      11.772 -50.192 -19.007  1.00  0.470          H  
ATOM  14177 1HB  ALA A 895      12.209 -52.248 -17.720  1.00  0.650          H  
ATOM  14178 2HB  ALA A 895      13.242 -50.907 -17.167  1.00  0.650          H  
ATOM  14179 3HB  ALA A 895      11.821 -51.387 -16.218  1.00  0.650          H  
ATOM  14180  N   VAL A 896       9.121 -50.603 -17.084  1.00  0.400          N  
ATOM  14181  CA  VAL A 896       7.729 -51.045 -17.067  1.00  0.410          C  
ATOM  14182  C   VAL A 896       6.939 -50.341 -18.156  1.00  0.390          C  
ATOM  14183  O   VAL A 896       6.155 -50.973 -18.852  1.00  0.400          O  
ATOM  14184  CB  VAL A 896       7.091 -50.826 -15.676  1.00  0.570          C  
ATOM  14185  CG1 VAL A 896       5.553 -51.092 -15.699  1.00  0.570          C  
ATOM  14186  CG2 VAL A 896       7.764 -51.786 -14.682  1.00  0.570          C  
ATOM  14187  H   VAL A 896       9.517 -50.138 -16.264  1.00  0.480          H  
ATOM  14188  HA  VAL A 896       7.711 -52.115 -17.271  1.00  0.490          H  
ATOM  14189  HB  VAL A 896       7.257 -49.797 -15.369  1.00  0.680          H  
ATOM  14190 1HG1 VAL A 896       5.149 -50.939 -14.706  1.00  0.680          H  
ATOM  14191 2HG1 VAL A 896       5.056 -50.415 -16.396  1.00  0.680          H  
ATOM  14192 3HG1 VAL A 896       5.362 -52.120 -16.009  1.00  0.680          H  
ATOM  14193 1HG2 VAL A 896       7.370 -51.629 -13.707  1.00  0.680          H  
ATOM  14194 2HG2 VAL A 896       7.585 -52.814 -14.992  1.00  0.680          H  
ATOM  14195 3HG2 VAL A 896       8.816 -51.616 -14.657  1.00  0.680          H  
ATOM  14196  N   MET A 897       7.134 -49.033 -18.301  1.00  0.360          N  
ATOM  14197  CA  MET A 897       6.467 -48.285 -19.359  1.00  0.330          C  
ATOM  14198  C   MET A 897       6.923 -48.714 -20.767  1.00  0.350          C  
ATOM  14199  O   MET A 897       6.115 -48.704 -21.698  1.00  0.370          O  
ATOM  14200  CB  MET A 897       6.661 -46.802 -19.109  1.00  0.470          C  
ATOM  14201  CG  MET A 897       5.847 -46.328 -17.918  1.00  0.470          C  
ATOM  14202  SD  MET A 897       5.871 -44.574 -17.638  1.00  0.470          S  
ATOM  14203  CE  MET A 897       7.463 -44.434 -16.840  1.00  0.470          C  
ATOM  14204  H   MET A 897       7.747 -48.543 -17.639  1.00  0.430          H  
ATOM  14205  HA  MET A 897       5.403 -48.497 -19.291  1.00  0.400          H  
ATOM  14206 1HB  MET A 897       7.718 -46.612 -18.916  1.00  0.570          H  
ATOM  14207 2HB  MET A 897       6.371 -46.233 -19.990  1.00  0.570          H  
ATOM  14208 1HG  MET A 897       4.813 -46.632 -18.057  1.00  0.570          H  
ATOM  14209 2HG  MET A 897       6.219 -46.821 -17.028  1.00  0.570          H  
ATOM  14210 1HE  MET A 897       7.636 -43.404 -16.575  1.00  0.570          H  
ATOM  14211 2HE  MET A 897       7.475 -45.049 -15.945  1.00  0.570          H  
ATOM  14212 3HE  MET A 897       8.235 -44.763 -17.513  1.00  0.570          H  
ATOM  14213  N   SER A 898       8.203 -49.101 -20.920  1.00  0.360          N  
ATOM  14214  CA  SER A 898       8.728 -49.589 -22.204  1.00  0.400          C  
ATOM  14215  C   SER A 898       8.230 -51.012 -22.522  1.00  0.450          C  
ATOM  14216  O   SER A 898       7.999 -51.359 -23.686  1.00  0.490          O  
ATOM  14217  CB  SER A 898      10.249 -49.570 -22.213  1.00  0.540          C  
ATOM  14218  OG  SER A 898      10.755 -48.257 -22.174  1.00  0.540          O  
ATOM  14219  H   SER A 898       8.843 -48.988 -20.128  1.00  0.430          H  
ATOM  14220  HA  SER A 898       8.373 -48.923 -22.989  1.00  0.480          H  
ATOM  14221 1HB  SER A 898      10.614 -50.125 -21.349  1.00  0.650          H  
ATOM  14222 2HB  SER A 898      10.612 -50.078 -23.104  1.00  0.650          H  
ATOM  14223  HG  SER A 898      11.709 -48.344 -22.167  1.00  0.650          H  
ATOM  14224  N   THR A 899       8.064 -51.823 -21.479  1.00  0.460          N  
ATOM  14225  CA  THR A 899       7.580 -53.198 -21.553  1.00  0.510          C  
ATOM  14226  C   THR A 899       6.201 -53.201 -22.193  1.00  0.530          C  
ATOM  14227  O   THR A 899       5.377 -52.336 -21.928  1.00  0.500          O  
ATOM  14228  CB  THR A 899       7.564 -53.869 -20.152  1.00  0.690          C  
ATOM  14229  OG1 THR A 899       8.900 -53.920 -19.637  1.00  0.690          O  
ATOM  14230  CG2 THR A 899       7.011 -55.287 -20.202  1.00  0.690          C  
ATOM  14231  H   THR A 899       8.339 -51.468 -20.564  1.00  0.550          H  
ATOM  14232  HA  THR A 899       8.252 -53.769 -22.191  1.00  0.610          H  
ATOM  14233  HB  THR A 899       6.950 -53.276 -19.480  1.00  0.830          H  
ATOM  14234  HG1 THR A 899       9.225 -53.012 -19.493  1.00  0.830          H  
ATOM  14235 1HG2 THR A 899       7.030 -55.706 -19.198  1.00  0.830          H  
ATOM  14236 2HG2 THR A 899       6.007 -55.282 -20.552  1.00  0.830          H  
ATOM  14237 3HG2 THR A 899       7.627 -55.896 -20.860  1.00  0.830          H  
ATOM  14238  N   ALA A 900       5.913 -54.194 -23.037  1.00  0.570          N  
ATOM  14239  CA  ALA A 900       4.619 -54.206 -23.718  1.00  0.600          C  
ATOM  14240  C   ALA A 900       3.450 -54.073 -22.740  1.00  0.590          C  
ATOM  14241  O   ALA A 900       2.477 -53.369 -23.022  1.00  0.580          O  
ATOM  14242  CB  ALA A 900       4.462 -55.489 -24.510  1.00  0.830          C  
ATOM  14243  H   ALA A 900       6.607 -54.901 -23.233  1.00  0.680          H  
ATOM  14244  HA  ALA A 900       4.590 -53.354 -24.398  1.00  0.720          H  
ATOM  14245 1HB  ALA A 900       3.508 -55.474 -25.037  1.00  0.990          H  
ATOM  14246 2HB  ALA A 900       5.273 -55.572 -25.231  1.00  0.990          H  
ATOM  14247 3HB  ALA A 900       4.487 -56.342 -23.834  1.00  0.990          H  
ATOM  14248  N   ALA A 901       3.545 -54.687 -21.561  1.00  0.600          N  
ATOM  14249  CA  ALA A 901       2.487 -54.565 -20.564  1.00  0.600          C  
ATOM  14250  C   ALA A 901       2.653 -53.255 -19.783  1.00  0.550          C  
ATOM  14251  O   ALA A 901       2.775 -53.253 -18.556  1.00  0.550          O  
ATOM  14252  CB  ALA A 901       2.522 -55.746 -19.612  1.00  0.840          C  
ATOM  14253  H   ALA A 901       4.358 -55.245 -21.365  1.00  0.720          H  
ATOM  14254  HA  ALA A 901       1.528 -54.540 -21.080  1.00  0.720          H  
ATOM  14255 1HB  ALA A 901       1.719 -55.648 -18.880  1.00  1.010          H  
ATOM  14256 2HB  ALA A 901       2.392 -56.670 -20.174  1.00  1.010          H  
ATOM  14257 3HB  ALA A 901       3.482 -55.767 -19.097  1.00  1.010          H  
ATOM  14258  N   SER A 902       2.561 -52.138 -20.496  1.00  0.520          N  
ATOM  14259  CA  SER A 902       2.797 -50.797 -19.966  1.00  0.470          C  
ATOM  14260  C   SER A 902       1.651 -50.313 -19.101  1.00  0.460          C  
ATOM  14261  O   SER A 902       1.776 -49.368 -18.319  1.00  0.440          O  
ATOM  14262  CB  SER A 902       3.049 -49.833 -21.104  1.00  0.680          C  
ATOM  14263  OG  SER A 902       1.900 -49.621 -21.854  1.00  0.680          O  
ATOM  14264  H   SER A 902       2.404 -52.251 -21.499  1.00  0.620          H  
ATOM  14265  HA  SER A 902       3.703 -50.831 -19.357  1.00  0.560          H  
ATOM  14266 1HB  SER A 902       3.412 -48.887 -20.713  1.00  0.810          H  
ATOM  14267 2HB  SER A 902       3.835 -50.240 -21.745  1.00  0.810          H  
ATOM  14268  HG  SER A 902       2.204 -49.153 -22.640  1.00  0.810          H  
ATOM  14269  N   LEU A 903       0.535 -51.031 -19.144  1.00  0.490          N  
ATOM  14270  CA  LEU A 903      -0.616 -50.669 -18.339  1.00  0.490          C  
ATOM  14271  C   LEU A 903      -0.415 -51.153 -16.914  1.00  0.520          C  
ATOM  14272  O   LEU A 903      -1.248 -50.904 -16.044  1.00  0.530          O  
ATOM  14273  CB  LEU A 903      -1.922 -51.216 -18.936  1.00  0.690          C  
ATOM  14274  CG  LEU A 903      -2.350 -50.615 -20.311  1.00  0.690          C  
ATOM  14275  CD1 LEU A 903      -3.563 -51.358 -20.844  1.00  0.690          C  
ATOM  14276  CD2 LEU A 903      -2.700 -49.114 -20.146  1.00  0.690          C  
ATOM  14277  H   LEU A 903       0.495 -51.807 -19.789  1.00  0.590          H  
ATOM  14278  HA  LEU A 903      -0.678 -49.587 -18.293  1.00  0.590          H  
ATOM  14279 1HB  LEU A 903      -1.821 -52.292 -19.057  1.00  0.820          H  
ATOM  14280 2HB  LEU A 903      -2.731 -51.026 -18.228  1.00  0.820          H  
ATOM  14281  HG  LEU A 903      -1.542 -50.732 -21.021  1.00  0.820          H  
ATOM  14282 1HD1 LEU A 903      -3.848 -50.937 -21.804  1.00  0.820          H  
ATOM  14283 2HD1 LEU A 903      -3.322 -52.411 -20.972  1.00  0.820          H  
ATOM  14284 3HD1 LEU A 903      -4.385 -51.259 -20.149  1.00  0.820          H  
ATOM  14285 1HD2 LEU A 903      -3.014 -48.704 -21.086  1.00  0.820          H  
ATOM  14286 2HD2 LEU A 903      -3.505 -49.018 -19.438  1.00  0.820          H  
ATOM  14287 3HD2 LEU A 903      -1.850 -48.549 -19.796  1.00  0.820          H  
ATOM  14288  N   ALA A 904       0.713 -51.831 -16.662  1.00  0.550          N  
ATOM  14289  CA  ALA A 904       1.084 -52.252 -15.329  1.00  0.580          C  
ATOM  14290  C   ALA A 904       1.768 -51.097 -14.590  1.00  0.540          C  
ATOM  14291  O   ALA A 904       2.036 -51.196 -13.388  1.00  0.560          O  
ATOM  14292  CB  ALA A 904       2.023 -53.441 -15.385  1.00  0.800          C  
ATOM  14293  H   ALA A 904       1.359 -52.068 -17.422  1.00  0.660          H  
ATOM  14294  HA  ALA A 904       0.179 -52.524 -14.788  1.00  0.700          H  
ATOM  14295 1HB  ALA A 904       2.284 -53.747 -14.373  1.00  0.960          H  
ATOM  14296 2HB  ALA A 904       1.536 -54.266 -15.903  1.00  0.960          H  
ATOM  14297 3HB  ALA A 904       2.925 -53.157 -15.927  1.00  0.960          H  
ATOM  14298  N   PHE A 905       2.056 -49.990 -15.299  1.00  0.480          N  
ATOM  14299  CA  PHE A 905       2.735 -48.869 -14.671  1.00  0.440          C  
ATOM  14300  C   PHE A 905       2.040 -48.317 -13.443  1.00  0.460          C  
ATOM  14301  O   PHE A 905       2.711 -48.159 -12.426  1.00  0.470          O  
ATOM  14302  CB  PHE A 905       3.043 -47.752 -15.671  1.00  0.630          C  
ATOM  14303  CG  PHE A 905       3.486 -46.446 -15.023  1.00  0.630          C  
ATOM  14304  CD1 PHE A 905       4.772 -46.250 -14.550  1.00  0.630          C  
ATOM  14305  CD2 PHE A 905       2.579 -45.392 -14.904  1.00  0.630          C  
ATOM  14306  CE1 PHE A 905       5.125 -45.036 -13.988  1.00  0.630          C  
ATOM  14307  CE2 PHE A 905       2.949 -44.197 -14.338  1.00  0.630          C  
ATOM  14308  CZ  PHE A 905       4.228 -44.025 -13.885  1.00  0.630          C  
ATOM  14309  H   PHE A 905       1.823 -49.928 -16.295  1.00  0.580          H  
ATOM  14310  HA  PHE A 905       3.704 -49.227 -14.334  1.00  0.530          H  
ATOM  14311 1HB  PHE A 905       3.860 -48.091 -16.305  1.00  0.760          H  
ATOM  14312 2HB  PHE A 905       2.222 -47.562 -16.337  1.00  0.760          H  
ATOM  14313  HD1 PHE A 905       5.509 -47.052 -14.625  1.00  0.760          H  
ATOM  14314  HD2 PHE A 905       1.560 -45.521 -15.272  1.00  0.760          H  
ATOM  14315  HE1 PHE A 905       6.123 -44.880 -13.628  1.00  0.760          H  
ATOM  14316  HE2 PHE A 905       2.229 -43.383 -14.257  1.00  0.760          H  
ATOM  14317  HZ  PHE A 905       4.531 -43.078 -13.445  1.00  0.760          H  
ATOM  14318  N   PRO A 906       0.731 -47.972 -13.439  1.00  0.470          N  
ATOM  14319  CA  PRO A 906       0.072 -47.453 -12.259  1.00  0.500          C  
ATOM  14320  C   PRO A 906       0.294 -48.346 -11.042  1.00  0.570          C  
ATOM  14321  O   PRO A 906       0.481 -47.842  -9.942  1.00  0.610          O  
ATOM  14322  CB  PRO A 906      -1.403 -47.427 -12.685  1.00  0.750          C  
ATOM  14323  CG  PRO A 906      -1.347 -47.237 -14.182  1.00  0.750          C  
ATOM  14324  CD  PRO A 906      -0.158 -48.090 -14.615  1.00  0.750          C  
ATOM  14325  HA  PRO A 906       0.461 -46.450 -12.065  1.00  0.600          H  
ATOM  14326 1HB  PRO A 906      -1.898 -48.363 -12.389  1.00  0.900          H  
ATOM  14327 2HB  PRO A 906      -1.928 -46.609 -12.166  1.00  0.900          H  
ATOM  14328 1HG  PRO A 906      -2.301 -47.558 -14.639  1.00  0.900          H  
ATOM  14329 2HG  PRO A 906      -1.220 -46.174 -14.428  1.00  0.900          H  
ATOM  14330 1HD  PRO A 906      -0.481 -49.114 -14.726  1.00  0.900          H  
ATOM  14331 2HD  PRO A 906       0.256 -47.690 -15.518  1.00  0.900          H  
ATOM  14332  N   PHE A 907       0.339 -49.670 -11.234  1.00  0.610          N  
ATOM  14333  CA  PHE A 907       0.581 -50.562 -10.112  1.00  0.660          C  
ATOM  14334  C   PHE A 907       1.967 -50.379  -9.559  1.00  0.610          C  
ATOM  14335  O   PHE A 907       2.142 -50.210  -8.352  1.00  0.610          O  
ATOM  14336  CB  PHE A 907       0.374 -52.031 -10.457  1.00  0.900          C  
ATOM  14337  CG  PHE A 907       0.837 -52.910  -9.327  1.00  0.900          C  
ATOM  14338  CD1 PHE A 907       0.131 -52.998  -8.138  1.00  0.900          C  
ATOM  14339  CD2 PHE A 907       2.000 -53.641  -9.454  1.00  0.900          C  
ATOM  14340  CE1 PHE A 907       0.595 -53.788  -7.106  1.00  0.900          C  
ATOM  14341  CE2 PHE A 907       2.460 -54.429  -8.433  1.00  0.900          C  
ATOM  14342  CZ  PHE A 907       1.762 -54.500  -7.257  1.00  0.900          C  
ATOM  14343  H   PHE A 907       0.197 -50.078 -12.152  1.00  0.730          H  
ATOM  14344  HA  PHE A 907      -0.126 -50.308  -9.324  1.00  0.790          H  
ATOM  14345 1HB  PHE A 907      -0.677 -52.226 -10.646  1.00  1.080          H  
ATOM  14346 2HB  PHE A 907       0.935 -52.287 -11.356  1.00  1.080          H  
ATOM  14347  HD1 PHE A 907      -0.791 -52.429  -8.016  1.00  1.080          H  
ATOM  14348  HD2 PHE A 907       2.556 -53.580 -10.386  1.00  1.080          H  
ATOM  14349  HE1 PHE A 907       0.038 -53.846  -6.172  1.00  1.080          H  
ATOM  14350  HE2 PHE A 907       3.383 -54.995  -8.552  1.00  1.080          H  
ATOM  14351  HZ  PHE A 907       2.129 -55.122  -6.444  1.00  1.080          H  
ATOM  14352  N   ILE A 908       2.955 -50.451 -10.444  1.00  0.600          N  
ATOM  14353  CA  ILE A 908       4.342 -50.360 -10.031  1.00  0.580          C  
ATOM  14354  C   ILE A 908       4.592 -48.986  -9.387  1.00  0.570          C  
ATOM  14355  O   ILE A 908       5.348 -48.891  -8.424  1.00  0.590          O  
ATOM  14356  CB  ILE A 908       5.302 -50.663 -11.201  1.00  0.820          C  
ATOM  14357  CG1 ILE A 908       5.073 -52.155 -11.734  1.00  0.820          C  
ATOM  14358  CG2 ILE A 908       6.766 -50.541 -10.701  1.00  0.820          C  
ATOM  14359  CD1 ILE A 908       5.402 -53.293 -10.766  1.00  0.820          C  
ATOM  14360  H   ILE A 908       2.711 -50.589 -11.434  1.00  0.720          H  
ATOM  14361  HA  ILE A 908       4.513 -51.102  -9.259  1.00  0.700          H  
ATOM  14362  HB  ILE A 908       5.115 -49.968 -12.024  1.00  0.980          H  
ATOM  14363 1HG1 ILE A 908       4.020 -52.245 -11.992  1.00  0.980          H  
ATOM  14364 2HG1 ILE A 908       5.639 -52.308 -12.623  1.00  0.980          H  
ATOM  14365 1HG2 ILE A 908       7.437 -50.754 -11.515  1.00  0.980          H  
ATOM  14366 2HG2 ILE A 908       6.969 -49.565 -10.333  1.00  0.980          H  
ATOM  14367 3HG2 ILE A 908       6.947 -51.232  -9.889  1.00  0.980          H  
ATOM  14368 1HD1 ILE A 908       5.172 -54.241 -11.251  1.00  0.980          H  
ATOM  14369 2HD1 ILE A 908       6.457 -53.285 -10.508  1.00  0.980          H  
ATOM  14370 3HD1 ILE A 908       4.820 -53.209  -9.866  1.00  0.980          H  
ATOM  14371  N   LEU A 909       4.022 -47.901  -9.930  1.00  0.530          N  
ATOM  14372  CA  LEU A 909       4.208 -46.602  -9.284  1.00  0.540          C  
ATOM  14373  C   LEU A 909       3.545 -46.567  -7.899  1.00  0.580          C  
ATOM  14374  O   LEU A 909       4.141 -46.097  -6.928  1.00  0.600          O  
ATOM  14375  CB  LEU A 909       3.647 -45.449 -10.118  1.00  0.750          C  
ATOM  14376  CG  LEU A 909       3.817 -44.003  -9.476  1.00  0.750          C  
ATOM  14377  CD1 LEU A 909       5.322 -43.626  -9.295  1.00  0.750          C  
ATOM  14378  CD2 LEU A 909       3.139 -43.019 -10.324  1.00  0.750          C  
ATOM  14379  H   LEU A 909       3.447 -47.991 -10.772  1.00  0.640          H  
ATOM  14380  HA  LEU A 909       5.271 -46.449  -9.149  1.00  0.650          H  
ATOM  14381 1HB  LEU A 909       4.137 -45.454 -11.087  1.00  0.900          H  
ATOM  14382 2HB  LEU A 909       2.578 -45.630 -10.280  1.00  0.900          H  
ATOM  14383  HG  LEU A 909       3.351 -43.992  -8.489  1.00  0.900          H  
ATOM  14384 1HD1 LEU A 909       5.398 -42.629  -8.848  1.00  0.900          H  
ATOM  14385 2HD1 LEU A 909       5.822 -44.337  -8.640  1.00  0.900          H  
ATOM  14386 3HD1 LEU A 909       5.812 -43.619 -10.265  1.00  0.900          H  
ATOM  14387 1HD2 LEU A 909       3.233 -42.050  -9.853  1.00  0.900          H  
ATOM  14388 2HD2 LEU A 909       3.593 -43.006 -11.300  1.00  0.900          H  
ATOM  14389 3HD2 LEU A 909       2.104 -43.273 -10.413  1.00  0.900          H  
ATOM  14390  N   ILE A 910       2.318 -47.087  -7.774  1.00  0.590          N  
ATOM  14391  CA  ILE A 910       1.615 -47.115  -6.489  1.00  0.640          C  
ATOM  14392  C   ILE A 910       2.425 -47.911  -5.480  1.00  0.690          C  
ATOM  14393  O   ILE A 910       2.518 -47.523  -4.319  1.00  0.740          O  
ATOM  14394  CB  ILE A 910       0.173 -47.644  -6.616  1.00  0.880          C  
ATOM  14395  CG1 ILE A 910      -0.681 -46.581  -7.398  1.00  0.880          C  
ATOM  14396  CG2 ILE A 910      -0.416 -47.924  -5.202  1.00  0.880          C  
ATOM  14397  CD1 ILE A 910      -2.038 -47.070  -7.892  1.00  0.880          C  
ATOM  14398  H   ILE A 910       1.839 -47.450  -8.602  1.00  0.710          H  
ATOM  14399  HA  ILE A 910       1.543 -46.094  -6.122  1.00  0.770          H  
ATOM  14400  HB  ILE A 910       0.174 -48.564  -7.206  1.00  1.050          H  
ATOM  14401 1HG1 ILE A 910      -0.849 -45.729  -6.743  1.00  1.050          H  
ATOM  14402 2HG1 ILE A 910      -0.106 -46.237  -8.251  1.00  1.050          H  
ATOM  14403 1HG2 ILE A 910      -1.429 -48.295  -5.294  1.00  1.050          H  
ATOM  14404 2HG2 ILE A 910       0.179 -48.673  -4.684  1.00  1.050          H  
ATOM  14405 3HG2 ILE A 910      -0.418 -47.001  -4.619  1.00  1.050          H  
ATOM  14406 1HD1 ILE A 910      -2.536 -46.257  -8.420  1.00  1.050          H  
ATOM  14407 2HD1 ILE A 910      -1.889 -47.907  -8.577  1.00  1.050          H  
ATOM  14408 3HD1 ILE A 910      -2.655 -47.387  -7.060  1.00  1.050          H  
ATOM  14409  N   LEU A 911       3.038 -48.998  -5.934  1.00  0.690          N  
ATOM  14410  CA  LEU A 911       3.878 -49.893  -5.154  1.00  0.770          C  
ATOM  14411  C   LEU A 911       5.013 -49.140  -4.432  1.00  0.770          C  
ATOM  14412  O   LEU A 911       5.555 -49.659  -3.446  1.00  0.810          O  
ATOM  14413  CB  LEU A 911       4.453 -50.980  -6.075  1.00  1.050          C  
ATOM  14414  CG  LEU A 911       5.246 -52.146  -5.479  1.00  1.050          C  
ATOM  14415  CD1 LEU A 911       4.372 -52.955  -4.507  1.00  1.050          C  
ATOM  14416  CD2 LEU A 911       5.726 -53.012  -6.656  1.00  1.050          C  
ATOM  14417  H   LEU A 911       2.866 -49.265  -6.908  1.00  0.830          H  
ATOM  14418  HA  LEU A 911       3.244 -50.362  -4.409  1.00  0.920          H  
ATOM  14419 1HB  LEU A 911       3.635 -51.401  -6.663  1.00  1.260          H  
ATOM  14420 2HB  LEU A 911       5.126 -50.501  -6.751  1.00  1.260          H  
ATOM  14421  HG  LEU A 911       6.110 -51.770  -4.927  1.00  1.260          H  
ATOM  14422 1HD1 LEU A 911       4.951 -53.788  -4.109  1.00  1.260          H  
ATOM  14423 2HD1 LEU A 911       4.049 -52.326  -3.681  1.00  1.260          H  
ATOM  14424 3HD1 LEU A 911       3.502 -53.337  -5.036  1.00  1.260          H  
ATOM  14425 1HD2 LEU A 911       6.307 -53.854  -6.280  1.00  1.260          H  
ATOM  14426 2HD2 LEU A 911       4.867 -53.381  -7.206  1.00  1.260          H  
ATOM  14427 3HD2 LEU A 911       6.347 -52.407  -7.321  1.00  1.260          H  
ATOM  14428  N   THR A 912       5.406 -47.939  -4.914  1.00  0.720          N  
ATOM  14429  CA  THR A 912       6.484 -47.190  -4.278  1.00  0.730          C  
ATOM  14430  C   THR A 912       5.996 -46.647  -2.917  1.00  0.780          C  
ATOM  14431  O   THR A 912       6.800 -46.221  -2.077  1.00  0.810          O  
ATOM  14432  CB  THR A 912       7.016 -46.002  -5.143  1.00  1.020          C  
ATOM  14433  OG1 THR A 912       5.989 -45.023  -5.366  1.00  1.020          O  
ATOM  14434  CG2 THR A 912       7.586 -46.465  -6.491  1.00  1.020          C  
ATOM  14435  H   THR A 912       4.918 -47.507  -5.703  1.00  0.860          H  
ATOM  14436  HA  THR A 912       7.314 -47.867  -4.117  1.00  0.880          H  
ATOM  14437  HB  THR A 912       7.809 -45.525  -4.612  1.00  1.220          H  
ATOM  14438  HG1 THR A 912       5.270 -45.416  -5.910  1.00  1.220          H  
ATOM  14439 1HG2 THR A 912       7.967 -45.605  -7.041  1.00  1.220          H  
ATOM  14440 2HG2 THR A 912       8.396 -47.175  -6.317  1.00  1.220          H  
ATOM  14441 3HG2 THR A 912       6.800 -46.949  -7.074  1.00  1.220          H  
ATOM  14442  N   VAL A 913       4.675 -46.670  -2.677  1.00  0.810          N  
ATOM  14443  CA  VAL A 913       4.147 -46.217  -1.407  1.00  0.880          C  
ATOM  14444  C   VAL A 913       4.427 -47.295  -0.329  1.00  0.950          C  
ATOM  14445  O   VAL A 913       5.026 -46.933   0.686  1.00  0.980          O  
ATOM  14446  CB  VAL A 913       2.664 -45.747  -1.548  1.00  1.200          C  
ATOM  14447  CG1 VAL A 913       2.064 -45.456  -0.183  1.00  1.200          C  
ATOM  14448  CG2 VAL A 913       2.626 -44.485  -2.413  1.00  1.200          C  
ATOM  14449  H   VAL A 913       4.033 -47.018  -3.392  1.00  0.970          H  
ATOM  14450  HA  VAL A 913       4.700 -45.322  -1.116  1.00  1.060          H  
ATOM  14451  HB  VAL A 913       2.078 -46.479  -2.046  1.00  1.440          H  
ATOM  14452 1HG1 VAL A 913       1.041 -45.114  -0.313  1.00  1.440          H  
ATOM  14453 2HG1 VAL A 913       2.067 -46.354   0.425  1.00  1.440          H  
ATOM  14454 3HG1 VAL A 913       2.648 -44.679   0.315  1.00  1.440          H  
ATOM  14455 1HG2 VAL A 913       1.598 -44.153  -2.523  1.00  1.440          H  
ATOM  14456 2HG2 VAL A 913       3.215 -43.699  -1.937  1.00  1.440          H  
ATOM  14457 3HG2 VAL A 913       3.046 -44.706  -3.396  1.00  1.440          H  
ATOM  14458  N   PRO A 914       3.984 -48.584  -0.455  1.00  0.970          N  
ATOM  14459  CA  PRO A 914       4.418 -49.696   0.382  1.00  1.050          C  
ATOM  14460  C   PRO A 914       5.937 -49.811   0.464  1.00  0.980          C  
ATOM  14461  O   PRO A 914       6.486 -50.145   1.509  1.00  1.000          O  
ATOM  14462  CB  PRO A 914       3.813 -50.901  -0.341  1.00  1.580          C  
ATOM  14463  CG  PRO A 914       2.561 -50.362  -0.964  1.00  1.580          C  
ATOM  14464  CD  PRO A 914       2.902 -48.961  -1.392  1.00  1.580          C  
ATOM  14465  HA  PRO A 914       3.978 -49.584   1.383  1.00  1.260          H  
ATOM  14466 1HB  PRO A 914       4.526 -51.283  -1.095  1.00  1.890          H  
ATOM  14467 2HB  PRO A 914       3.628 -51.718   0.371  1.00  1.890          H  
ATOM  14468 1HG  PRO A 914       2.262 -50.994  -1.816  1.00  1.890          H  
ATOM  14469 2HG  PRO A 914       1.733 -50.390  -0.242  1.00  1.890          H  
ATOM  14470 1HD  PRO A 914       3.216 -48.932  -2.409  1.00  1.890          H  
ATOM  14471 2HD  PRO A 914       2.005 -48.394  -1.211  1.00  1.890          H  
ATOM  14472  N   LEU A 915       6.643 -49.514  -0.635  1.00  0.900          N  
ATOM  14473  CA  LEU A 915       8.091 -49.587  -0.588  1.00  0.840          C  
ATOM  14474  C   LEU A 915       8.608 -48.644   0.486  1.00  0.850          C  
ATOM  14475  O   LEU A 915       9.356 -49.046   1.388  1.00  0.860          O  
ATOM  14476  CB  LEU A 915       8.677 -49.188  -1.945  1.00  1.200          C  
ATOM  14477  CG  LEU A 915      10.203 -49.164  -2.116  1.00  1.200          C  
ATOM  14478  CD1 LEU A 915      10.774 -50.561  -1.948  1.00  1.200          C  
ATOM  14479  CD2 LEU A 915      10.516 -48.601  -3.496  1.00  1.200          C  
ATOM  14480  H   LEU A 915       6.192 -49.297  -1.530  1.00  1.080          H  
ATOM  14481  HA  LEU A 915       8.376 -50.606  -0.339  1.00  1.010          H  
ATOM  14482 1HB  LEU A 915       8.253 -49.840  -2.710  1.00  1.440          H  
ATOM  14483 2HB  LEU A 915       8.354 -48.187  -2.139  1.00  1.440          H  
ATOM  14484  HG  LEU A 915      10.652 -48.522  -1.352  1.00  1.440          H  
ATOM  14485 1HD1 LEU A 915      11.857 -50.532  -2.069  1.00  1.440          H  
ATOM  14486 2HD1 LEU A 915      10.541 -50.939  -0.979  1.00  1.440          H  
ATOM  14487 3HD1 LEU A 915      10.344 -51.221  -2.698  1.00  1.440          H  
ATOM  14488 1HD2 LEU A 915      11.597 -48.563  -3.637  1.00  1.440          H  
ATOM  14489 2HD2 LEU A 915      10.074 -49.238  -4.264  1.00  1.440          H  
ATOM  14490 3HD2 LEU A 915      10.103 -47.601  -3.584  1.00  1.440          H  
ATOM  14491  N   ARG A 916       8.162 -47.386   0.445  1.00  0.860          N  
ATOM  14492  CA  ARG A 916       8.597 -46.462   1.469  1.00  0.880          C  
ATOM  14493  C   ARG A 916       8.162 -46.890   2.861  1.00  0.950          C  
ATOM  14494  O   ARG A 916       8.963 -46.884   3.788  1.00  0.950          O  
ATOM  14495  CB  ARG A 916       8.050 -45.066   1.236  1.00  1.220          C  
ATOM  14496  CG  ARG A 916       8.541 -43.991   2.249  1.00  1.220          C  
ATOM  14497  CD  ARG A 916       7.887 -42.713   1.996  1.00  1.220          C  
ATOM  14498  NE  ARG A 916       8.435 -41.593   2.787  1.00  1.220          N  
ATOM  14499  CZ  ARG A 916       8.174 -41.329   4.104  1.00  1.220          C  
ATOM  14500  NH1 ARG A 916       7.402 -42.137   4.814  1.00  1.220          N  
ATOM  14501  NH2 ARG A 916       8.696 -40.258   4.693  1.00  1.220          N  
ATOM  14502  H   ARG A 916       7.561 -47.068  -0.327  1.00  1.030          H  
ATOM  14503  HA  ARG A 916       9.671 -46.439   1.448  1.00  1.060          H  
ATOM  14504 1HB  ARG A 916       8.328 -44.737   0.236  1.00  1.470          H  
ATOM  14505 2HB  ARG A 916       6.959 -45.093   1.275  1.00  1.470          H  
ATOM  14506 1HG  ARG A 916       8.310 -44.307   3.262  1.00  1.470          H  
ATOM  14507 2HG  ARG A 916       9.600 -43.833   2.164  1.00  1.470          H  
ATOM  14508 1HD  ARG A 916       8.042 -42.482   0.943  1.00  1.470          H  
ATOM  14509 2HD  ARG A 916       6.818 -42.795   2.194  1.00  1.470          H  
ATOM  14510  HE  ARG A 916       9.007 -40.901   2.265  1.00  1.470          H  
ATOM  14511 1HH1 ARG A 916       6.997 -42.954   4.390  1.00  1.470          H  
ATOM  14512 2HH1 ARG A 916       7.217 -41.934   5.788  1.00  1.470          H  
ATOM  14513 1HH2 ARG A 916       9.291 -39.613   4.176  1.00  1.470          H  
ATOM  14514 2HH2 ARG A 916       8.498 -40.066   5.661  1.00  1.470          H  
ATOM  14515  N   MET A 917       6.892 -47.273   3.010  1.00  1.040          N  
ATOM  14516  CA  MET A 917       6.330 -47.620   4.316  1.00  1.160          C  
ATOM  14517  C   MET A 917       6.953 -48.860   4.987  1.00  1.140          C  
ATOM  14518  O   MET A 917       7.083 -48.902   6.221  1.00  1.170          O  
ATOM  14519  CB  MET A 917       4.817 -47.782   4.161  1.00  1.580          C  
ATOM  14520  CG  MET A 917       4.083 -46.452   3.859  1.00  1.580          C  
ATOM  14521  SD  MET A 917       2.310 -46.633   3.456  1.00  1.580          S  
ATOM  14522  CE  MET A 917       1.540 -47.008   5.023  1.00  1.580          C  
ATOM  14523  H   MET A 917       6.277 -47.277   2.187  1.00  1.250          H  
ATOM  14524  HA  MET A 917       6.510 -46.778   4.981  1.00  1.390          H  
ATOM  14525 1HB  MET A 917       4.618 -48.466   3.345  1.00  1.890          H  
ATOM  14526 2HB  MET A 917       4.404 -48.218   5.066  1.00  1.890          H  
ATOM  14527 1HG  MET A 917       4.172 -45.799   4.724  1.00  1.890          H  
ATOM  14528 2HG  MET A 917       4.571 -45.958   3.020  1.00  1.890          H  
ATOM  14529 1HE  MET A 917       0.464 -47.128   4.876  1.00  1.890          H  
ATOM  14530 2HE  MET A 917       1.954 -47.929   5.429  1.00  1.890          H  
ATOM  14531 3HE  MET A 917       1.717 -46.190   5.722  1.00  1.890          H  
ATOM  14532  N   VAL A 918       7.314 -49.864   4.185  1.00  1.110          N  
ATOM  14533  CA  VAL A 918       7.873 -51.121   4.666  1.00  1.120          C  
ATOM  14534  C   VAL A 918       9.400 -51.243   4.543  1.00  1.060          C  
ATOM  14535  O   VAL A 918      10.037 -51.800   5.437  1.00  1.150          O  
ATOM  14536  CB  VAL A 918       7.202 -52.303   3.931  1.00  1.560          C  
ATOM  14537  CG1 VAL A 918       7.834 -53.647   4.357  1.00  1.560          C  
ATOM  14538  CG2 VAL A 918       5.705 -52.277   4.228  1.00  1.560          C  
ATOM  14539  H   VAL A 918       7.131 -49.772   3.184  1.00  1.330          H  
ATOM  14540  HA  VAL A 918       7.621 -51.205   5.722  1.00  1.340          H  
ATOM  14541  HB  VAL A 918       7.358 -52.193   2.857  1.00  1.880          H  
ATOM  14542 1HG1 VAL A 918       7.344 -54.458   3.821  1.00  1.880          H  
ATOM  14543 2HG1 VAL A 918       8.891 -53.663   4.122  1.00  1.880          H  
ATOM  14544 3HG1 VAL A 918       7.702 -53.789   5.430  1.00  1.880          H  
ATOM  14545 1HG2 VAL A 918       5.215 -53.094   3.701  1.00  1.880          H  
ATOM  14546 2HG2 VAL A 918       5.545 -52.385   5.299  1.00  1.880          H  
ATOM  14547 3HG2 VAL A 918       5.285 -51.328   3.891  1.00  1.880          H  
ATOM  14548  N   VAL A 919       9.979 -50.848   3.409  1.00  0.950          N  
ATOM  14549  CA  VAL A 919      11.404 -51.036   3.185  1.00  0.890          C  
ATOM  14550  C   VAL A 919      12.262 -49.842   3.592  1.00  0.840          C  
ATOM  14551  O   VAL A 919      13.239 -50.008   4.314  1.00  0.820          O  
ATOM  14552  CB  VAL A 919      11.642 -51.383   1.708  1.00  1.270          C  
ATOM  14553  CG1 VAL A 919      13.124 -51.490   1.398  1.00  1.270          C  
ATOM  14554  CG2 VAL A 919      10.917 -52.696   1.400  1.00  1.270          C  
ATOM  14555  H   VAL A 919       9.441 -50.378   2.681  1.00  1.140          H  
ATOM  14556  HA  VAL A 919      11.723 -51.890   3.779  1.00  1.070          H  
ATOM  14557  HB  VAL A 919      11.248 -50.591   1.096  1.00  1.520          H  
ATOM  14558 1HG1 VAL A 919      13.254 -51.730   0.344  1.00  1.520          H  
ATOM  14559 2HG1 VAL A 919      13.611 -50.549   1.605  1.00  1.520          H  
ATOM  14560 3HG1 VAL A 919      13.573 -52.275   2.007  1.00  1.520          H  
ATOM  14561 1HG2 VAL A 919      11.056 -52.956   0.352  1.00  1.520          H  
ATOM  14562 2HG2 VAL A 919      11.324 -53.484   2.021  1.00  1.520          H  
ATOM  14563 3HG2 VAL A 919       9.852 -52.584   1.605  1.00  1.520          H  
ATOM  14564  N   LEU A 920      11.931 -48.631   3.147  1.00  0.820          N  
ATOM  14565  CA  LEU A 920      12.812 -47.498   3.491  1.00  0.820          C  
ATOM  14566  C   LEU A 920      12.875 -47.290   5.004  1.00  0.840          C  
ATOM  14567  O   LEU A 920      13.933 -46.999   5.569  1.00  0.810          O  
ATOM  14568  CB  LEU A 920      12.398 -46.202   2.780  1.00  1.150          C  
ATOM  14569  CG  LEU A 920      12.610 -46.163   1.218  1.00  1.150          C  
ATOM  14570  CD1 LEU A 920      12.016 -44.921   0.632  1.00  1.150          C  
ATOM  14571  CD2 LEU A 920      14.065 -46.140   0.892  1.00  1.150          C  
ATOM  14572  H   LEU A 920      11.093 -48.541   2.561  1.00  0.980          H  
ATOM  14573  HA  LEU A 920      13.815 -47.751   3.175  1.00  0.980          H  
ATOM  14574 1HB  LEU A 920      11.353 -46.008   3.001  1.00  1.380          H  
ATOM  14575 2HB  LEU A 920      12.985 -45.393   3.202  1.00  1.380          H  
ATOM  14576  HG  LEU A 920      12.136 -47.037   0.763  1.00  1.380          H  
ATOM  14577 1HD1 LEU A 920      12.196 -44.938  -0.416  1.00  1.380          H  
ATOM  14578 2HD1 LEU A 920      10.983 -44.862   0.795  1.00  1.380          H  
ATOM  14579 3HD1 LEU A 920      12.486 -44.063   1.059  1.00  1.380          H  
ATOM  14580 1HD2 LEU A 920      14.185 -46.100  -0.191  1.00  1.380          H  
ATOM  14581 2HD2 LEU A 920      14.507 -45.252   1.336  1.00  1.380          H  
ATOM  14582 3HD2 LEU A 920      14.558 -47.022   1.268  1.00  1.380          H  
ATOM  14583  N   THR A 921      11.774 -47.574   5.680  1.00  0.910          N  
ATOM  14584  CA  THR A 921      11.639 -47.462   7.128  1.00  0.980          C  
ATOM  14585  C   THR A 921      12.447 -48.514   7.903  1.00  0.910          C  
ATOM  14586  O   THR A 921      12.527 -48.457   9.130  1.00  0.930          O  
ATOM  14587  CB  THR A 921      10.150 -47.518   7.488  1.00  1.340          C  
ATOM  14588  OG1 THR A 921       9.602 -48.713   6.907  1.00  1.340          O  
ATOM  14589  CG2 THR A 921       9.454 -46.276   6.954  1.00  1.340          C  
ATOM  14590  H   THR A 921      10.938 -47.827   5.159  1.00  1.090          H  
ATOM  14591  HA  THR A 921      12.015 -46.481   7.423  1.00  1.180          H  
ATOM  14592  HB  THR A 921      10.026 -47.566   8.568  1.00  1.610          H  
ATOM  14593  HG1 THR A 921       8.618 -48.746   7.006  1.00  1.610          H  
ATOM  14594 1HG2 THR A 921       8.392 -46.325   7.193  1.00  1.610          H  
ATOM  14595 2HG2 THR A 921       9.895 -45.393   7.416  1.00  1.610          H  
ATOM  14596 3HG2 THR A 921       9.579 -46.212   5.904  1.00  1.610          H  
ATOM  14597  N   ARG A 922      13.049 -49.479   7.200  1.00  0.880          N  
ATOM  14598  CA  ARG A 922      13.907 -50.462   7.835  1.00  0.850          C  
ATOM  14599  C   ARG A 922      15.373 -50.240   7.430  1.00  0.770          C  
ATOM  14600  O   ARG A 922      16.258 -50.980   7.864  1.00  0.660          O  
ATOM  14601  CB  ARG A 922      13.472 -51.874   7.478  1.00  1.200          C  
ATOM  14602  CG  ARG A 922      12.115 -52.281   8.046  1.00  1.200          C  
ATOM  14603  CD  ARG A 922      11.795 -53.712   7.764  1.00  1.200          C  
ATOM  14604  NE  ARG A 922      11.540 -53.952   6.343  1.00  1.200          N  
ATOM  14605  CZ  ARG A 922      11.643 -55.160   5.722  1.00  1.200          C  
ATOM  14606  NH1 ARG A 922      12.004 -56.233   6.405  1.00  1.200          N  
ATOM  14607  NH2 ARG A 922      11.387 -55.276   4.432  1.00  1.200          N  
ATOM  14608  H   ARG A 922      12.941 -49.521   6.186  1.00  1.060          H  
ATOM  14609  HA  ARG A 922      13.828 -50.346   8.914  1.00  1.020          H  
ATOM  14610 1HB  ARG A 922      13.408 -51.956   6.390  1.00  1.440          H  
ATOM  14611 2HB  ARG A 922      14.215 -52.589   7.821  1.00  1.440          H  
ATOM  14612 1HG  ARG A 922      12.116 -52.132   9.123  1.00  1.440          H  
ATOM  14613 2HG  ARG A 922      11.340 -51.658   7.600  1.00  1.440          H  
ATOM  14614 1HD  ARG A 922      12.637 -54.323   8.077  1.00  1.440          H  
ATOM  14615 2HD  ARG A 922      10.905 -53.996   8.323  1.00  1.440          H  
ATOM  14616  HE  ARG A 922      11.210 -53.140   5.794  1.00  1.440          H  
ATOM  14617 1HH1 ARG A 922      12.203 -56.166   7.390  1.00  1.440          H  
ATOM  14618 2HH1 ARG A 922      12.080 -57.127   5.940  1.00  1.440          H  
ATOM  14619 1HH2 ARG A 922      11.137 -54.463   3.889  1.00  1.440          H  
ATOM  14620 2HH2 ARG A 922      11.465 -56.174   3.980  1.00  1.440          H  
ATOM  14621  N   ILE A 923      15.620 -49.231   6.585  1.00  0.900          N  
ATOM  14622  CA  ILE A 923      16.952 -48.904   6.079  1.00  0.860          C  
ATOM  14623  C   ILE A 923      17.465 -47.630   6.717  1.00  0.880          C  
ATOM  14624  O   ILE A 923      18.590 -47.572   7.216  1.00  0.910          O  
ATOM  14625  CB  ILE A 923      16.963 -48.697   4.543  1.00  1.220          C  
ATOM  14626  CG1 ILE A 923      16.575 -49.989   3.829  1.00  1.220          C  
ATOM  14627  CG2 ILE A 923      18.368 -48.180   4.077  1.00  1.220          C  
ATOM  14628  CD1 ILE A 923      16.309 -49.816   2.340  1.00  1.220          C  
ATOM  14629  H   ILE A 923      14.851 -48.626   6.301  1.00  1.080          H  
ATOM  14630  HA  ILE A 923      17.631 -49.716   6.332  1.00  1.030          H  
ATOM  14631  HB  ILE A 923      16.207 -47.968   4.287  1.00  1.460          H  
ATOM  14632 1HG1 ILE A 923      17.373 -50.717   3.959  1.00  1.460          H  
ATOM  14633 2HG1 ILE A 923      15.676 -50.384   4.292  1.00  1.460          H  
ATOM  14634 1HG2 ILE A 923      18.377 -48.008   3.012  1.00  1.460          H  
ATOM  14635 2HG2 ILE A 923      18.611 -47.241   4.568  1.00  1.460          H  
ATOM  14636 3HG2 ILE A 923      19.125 -48.920   4.329  1.00  1.460          H  
ATOM  14637 1HD1 ILE A 923      16.032 -50.779   1.919  1.00  1.460          H  
ATOM  14638 2HD1 ILE A 923      15.497 -49.113   2.196  1.00  1.460          H  
ATOM  14639 3HD1 ILE A 923      17.187 -49.454   1.828  1.00  1.460          H  
ATOM  14640  N   PHE A 924      16.642 -46.593   6.652  1.00  0.880          N  
ATOM  14641  CA  PHE A 924      17.014 -45.265   7.097  1.00  0.920          C  
ATOM  14642  C   PHE A 924      16.462 -44.951   8.472  1.00  0.980          C  
ATOM  14643  O   PHE A 924      15.358 -45.361   8.818  1.00  1.000          O  
ATOM  14644  CB  PHE A 924      16.465 -44.245   6.107  1.00  1.270          C  
ATOM  14645  CG  PHE A 924      17.087 -44.331   4.764  1.00  1.270          C  
ATOM  14646  CD1 PHE A 924      16.528 -45.140   3.802  1.00  1.270          C  
ATOM  14647  CD2 PHE A 924      18.230 -43.631   4.458  1.00  1.270          C  
ATOM  14648  CE1 PHE A 924      17.108 -45.265   2.581  1.00  1.270          C  
ATOM  14649  CE2 PHE A 924      18.811 -43.760   3.213  1.00  1.270          C  
ATOM  14650  CZ  PHE A 924      18.249 -44.584   2.282  1.00  1.270          C  
ATOM  14651  H   PHE A 924      15.715 -46.728   6.248  1.00  1.060          H  
ATOM  14652  HA  PHE A 924      18.102 -45.197   7.132  1.00  1.100          H  
ATOM  14653 1HB  PHE A 924      15.409 -44.437   5.995  1.00  1.530          H  
ATOM  14654 2HB  PHE A 924      16.591 -43.233   6.498  1.00  1.530          H  
ATOM  14655  HD1 PHE A 924      15.617 -45.696   4.034  1.00  1.530          H  
ATOM  14656  HD2 PHE A 924      18.674 -42.977   5.219  1.00  1.530          H  
ATOM  14657  HE1 PHE A 924      16.665 -45.917   1.855  1.00  1.530          H  
ATOM  14658  HE2 PHE A 924      19.714 -43.217   2.973  1.00  1.530          H  
ATOM  14659  HZ  PHE A 924      18.708 -44.699   1.307  1.00  1.530          H  
ATOM  14660  N   THR A 925      17.223 -44.189   9.238  1.00  1.030          N  
ATOM  14661  CA  THR A 925      16.813 -43.705  10.545  1.00  1.080          C  
ATOM  14662  C   THR A 925      15.601 -42.781  10.369  1.00  1.070          C  
ATOM  14663  O   THR A 925      15.579 -41.953   9.455  1.00  1.040          O  
ATOM  14664  CB  THR A 925      17.988 -42.988  11.249  1.00  1.490          C  
ATOM  14665  OG1 THR A 925      19.098 -43.890  11.360  1.00  1.490          O  
ATOM  14666  CG2 THR A 925      17.583 -42.585  12.667  1.00  1.490          C  
ATOM  14667  H   THR A 925      18.141 -43.912   8.904  1.00  1.240          H  
ATOM  14668  HA  THR A 925      16.510 -44.557  11.155  1.00  1.300          H  
ATOM  14669  HB  THR A 925      18.282 -42.113  10.674  1.00  1.790          H  
ATOM  14670  HG1 THR A 925      19.884 -43.402  11.631  1.00  1.790          H  
ATOM  14671 1HG2 THR A 925      18.427 -42.096  13.153  1.00  1.790          H  
ATOM  14672 2HG2 THR A 925      16.750 -41.912  12.649  1.00  1.790          H  
ATOM  14673 3HG2 THR A 925      17.309 -43.475  13.229  1.00  1.790          H  
ATOM  14674  N   ASP A 926      14.597 -42.886  11.250  1.00  1.110          N  
ATOM  14675  CA  ASP A 926      13.390 -42.052  11.131  1.00  1.130          C  
ATOM  14676  C   ASP A 926      13.696 -40.564  10.996  1.00  1.160          C  
ATOM  14677  O   ASP A 926      13.023 -39.855  10.243  1.00  1.170          O  
ATOM  14678  CB  ASP A 926      12.497 -42.205  12.367  1.00  1.570          C  
ATOM  14679  CG  ASP A 926      11.780 -43.536  12.477  1.00  1.570          C  
ATOM  14680  OD1 ASP A 926      11.723 -44.254  11.519  1.00  1.570          O  
ATOM  14681  OD2 ASP A 926      11.300 -43.824  13.542  1.00  1.570          O  
ATOM  14682  H   ASP A 926      14.646 -43.589  11.977  1.00  1.330          H  
ATOM  14683  HA  ASP A 926      12.839 -42.375  10.247  1.00  1.360          H  
ATOM  14684 1HB  ASP A 926      13.098 -42.064  13.265  1.00  1.890          H  
ATOM  14685 2HB  ASP A 926      11.746 -41.415  12.362  1.00  1.890          H  
ATOM  14686  N   ARG A 927      14.719 -40.088  11.703  1.00  1.220          N  
ATOM  14687  CA  ARG A 927      15.055 -38.675  11.658  1.00  1.260          C  
ATOM  14688  C   ARG A 927      15.539 -38.251  10.276  1.00  1.200          C  
ATOM  14689  O   ARG A 927      15.290 -37.118   9.846  1.00  1.230          O  
ATOM  14690  CB  ARG A 927      16.158 -38.365  12.654  1.00  1.750          C  
ATOM  14691  CG  ARG A 927      17.555 -38.886  12.325  1.00  1.750          C  
ATOM  14692  CD  ARG A 927      18.477 -38.748  13.472  1.00  1.750          C  
ATOM  14693  NE  ARG A 927      19.836 -39.169  13.127  1.00  1.750          N  
ATOM  14694  CZ  ARG A 927      20.845 -39.356  14.010  1.00  1.750          C  
ATOM  14695  NH1 ARG A 927      20.650 -39.179  15.303  1.00  1.750          N  
ATOM  14696  NH2 ARG A 927      22.039 -39.719  13.571  1.00  1.750          N  
ATOM  14697  H   ARG A 927      15.231 -40.711  12.309  1.00  1.460          H  
ATOM  14698  HA  ARG A 927      14.169 -38.095  11.917  1.00  1.510          H  
ATOM  14699 1HB  ARG A 927      16.255 -37.311  12.709  1.00  2.100          H  
ATOM  14700 2HB  ARG A 927      15.890 -38.718  13.637  1.00  2.100          H  
ATOM  14701 1HG  ARG A 927      17.532 -39.898  11.998  1.00  2.100          H  
ATOM  14702 2HG  ARG A 927      17.978 -38.261  11.538  1.00  2.100          H  
ATOM  14703 1HD  ARG A 927      18.507 -37.703  13.785  1.00  2.100          H  
ATOM  14704 2HD  ARG A 927      18.117 -39.366  14.293  1.00  2.100          H  
ATOM  14705  HE  ARG A 927      20.044 -39.310  12.141  1.00  2.100          H  
ATOM  14706 1HH1 ARG A 927      19.744 -38.894  15.646  1.00  2.100          H  
ATOM  14707 2HH1 ARG A 927      21.410 -39.321  15.954  1.00  2.100          H  
ATOM  14708 1HH2 ARG A 927      22.197 -39.842  12.578  1.00  2.100          H  
ATOM  14709 2HH2 ARG A 927      22.799 -39.859  14.221  1.00  2.100          H  
ATOM  14710  N   GLU A 928      16.241 -39.158   9.579  1.00  1.130          N  
ATOM  14711  CA  GLU A 928      16.789 -38.877   8.269  1.00  1.110          C  
ATOM  14712  C   GLU A 928      15.656 -38.890   7.275  1.00  1.040          C  
ATOM  14713  O   GLU A 928      15.603 -38.054   6.376  1.00  1.030          O  
ATOM  14714  CB  GLU A 928      17.860 -39.906   7.899  1.00  1.560          C  
ATOM  14715  CG  GLU A 928      19.142 -39.809   8.737  1.00  1.560          C  
ATOM  14716  CD  GLU A 928      20.090 -40.932   8.465  1.00  1.560          C  
ATOM  14717  OE1 GLU A 928      19.677 -41.841   7.792  1.00  1.560          O  
ATOM  14718  OE2 GLU A 928      21.206 -40.893   8.934  1.00  1.560          O  
ATOM  14719  H   GLU A 928      16.369 -40.099   9.941  1.00  1.360          H  
ATOM  14720  HA  GLU A 928      17.240 -37.887   8.279  1.00  1.330          H  
ATOM  14721 1HB  GLU A 928      17.454 -40.911   8.020  1.00  1.870          H  
ATOM  14722 2HB  GLU A 928      18.129 -39.788   6.849  1.00  1.870          H  
ATOM  14723 1HG  GLU A 928      19.634 -38.860   8.521  1.00  1.870          H  
ATOM  14724 2HG  GLU A 928      18.876 -39.814   9.785  1.00  1.870          H  
ATOM  14725  N   MET A 929      14.719 -39.831   7.452  1.00  1.000          N  
ATOM  14726  CA  MET A 929      13.577 -39.919   6.550  1.00  0.930          C  
ATOM  14727  C   MET A 929      12.764 -38.645   6.595  1.00  0.920          C  
ATOM  14728  O   MET A 929      12.335 -38.149   5.550  1.00  0.900          O  
ATOM  14729  CB  MET A 929      12.679 -41.110   6.897  1.00  1.330          C  
ATOM  14730  CG  MET A 929      13.241 -42.483   6.538  1.00  1.330          C  
ATOM  14731  SD  MET A 929      13.451 -42.731   4.731  1.00  1.330          S  
ATOM  14732  CE  MET A 929      11.751 -42.867   4.157  1.00  1.330          C  
ATOM  14733  H   MET A 929      14.848 -40.511   8.208  1.00  1.200          H  
ATOM  14734  HA  MET A 929      13.949 -40.041   5.534  1.00  1.120          H  
ATOM  14735 1HB  MET A 929      12.511 -41.114   7.973  1.00  1.600          H  
ATOM  14736 2HB  MET A 929      11.710 -40.983   6.429  1.00  1.600          H  
ATOM  14737 1HG  MET A 929      14.209 -42.589   7.025  1.00  1.600          H  
ATOM  14738 2HG  MET A 929      12.586 -43.266   6.925  1.00  1.600          H  
ATOM  14739 1HE  MET A 929      11.739 -43.019   3.087  1.00  1.600          H  
ATOM  14740 2HE  MET A 929      11.265 -43.714   4.648  1.00  1.600          H  
ATOM  14741 3HE  MET A 929      11.211 -41.957   4.386  1.00  1.600          H  
ATOM  14742  N   LYS A 930      12.588 -38.088   7.800  1.00  0.980          N  
ATOM  14743  CA  LYS A 930      11.836 -36.853   7.948  1.00  1.020          C  
ATOM  14744  C   LYS A 930      12.606 -35.666   7.383  1.00  1.090          C  
ATOM  14745  O   LYS A 930      12.011 -34.753   6.823  1.00  1.120          O  
ATOM  14746  CB  LYS A 930      11.470 -36.617   9.411  1.00  1.410          C  
ATOM  14747  CG  LYS A 930      10.457 -37.618   9.989  1.00  1.410          C  
ATOM  14748  CD  LYS A 930       9.028 -37.368   9.455  1.00  1.410          C  
ATOM  14749  CE  LYS A 930       8.006 -38.359  10.025  1.00  1.410          C  
ATOM  14750  NZ  LYS A 930       7.908 -38.276  11.508  1.00  1.410          N  
ATOM  14751  H   LYS A 930      12.941 -38.579   8.628  1.00  1.180          H  
ATOM  14752  HA  LYS A 930      10.925 -36.940   7.362  1.00  1.220          H  
ATOM  14753 1HB  LYS A 930      12.376 -36.677  10.021  1.00  1.690          H  
ATOM  14754 2HB  LYS A 930      11.060 -35.612   9.531  1.00  1.690          H  
ATOM  14755 1HG  LYS A 930      10.765 -38.631   9.729  1.00  1.690          H  
ATOM  14756 2HG  LYS A 930      10.462 -37.520  11.074  1.00  1.690          H  
ATOM  14757 1HD  LYS A 930       8.718 -36.353   9.721  1.00  1.690          H  
ATOM  14758 2HD  LYS A 930       9.005 -37.458   8.375  1.00  1.690          H  
ATOM  14759 1HE  LYS A 930       7.032 -38.127   9.600  1.00  1.690          H  
ATOM  14760 2HE  LYS A 930       8.284 -39.374   9.743  1.00  1.690          H  
ATOM  14761 1HZ  LYS A 930       7.218 -38.921  11.848  1.00  1.690          H  
ATOM  14762 2HZ  LYS A 930       8.798 -38.491  11.924  1.00  1.690          H  
ATOM  14763 3HZ  LYS A 930       7.656 -37.325  11.790  1.00  1.690          H  
ATOM  14764  N   CYS A 931      13.927 -35.647   7.543  1.00  1.130          N  
ATOM  14765  CA  CYS A 931      14.711 -34.555   6.981  1.00  1.220          C  
ATOM  14766  C   CYS A 931      14.718 -34.584   5.436  1.00  1.240          C  
ATOM  14767  O   CYS A 931      14.633 -33.535   4.791  1.00  1.340          O  
ATOM  14768  CB  CYS A 931      16.148 -34.621   7.492  1.00  1.670          C  
ATOM  14769  SG  CYS A 931      16.322 -34.252   9.259  1.00  1.670          S  
ATOM  14770  H   CYS A 931      14.385 -36.373   8.100  1.00  1.360          H  
ATOM  14771  HA  CYS A 931      14.270 -33.615   7.311  1.00  1.460          H  
ATOM  14772 1HB  CYS A 931      16.538 -35.620   7.320  1.00  2.010          H  
ATOM  14773 2HB  CYS A 931      16.769 -33.920   6.934  1.00  2.010          H  
ATOM  14774  HG  CYS A 931      15.818 -35.438   9.693  1.00  2.010          H  
ATOM  14775  N   LEU A 932      14.793 -35.787   4.842  1.00  1.210          N  
ATOM  14776  CA  LEU A 932      14.856 -35.926   3.385  1.00  1.260          C  
ATOM  14777  C   LEU A 932      13.513 -35.800   2.673  1.00  1.280          C  
ATOM  14778  O   LEU A 932      13.390 -35.023   1.717  1.00  1.530          O  
ATOM  14779  CB  LEU A 932      15.425 -37.319   3.002  1.00  1.740          C  
ATOM  14780  CG  LEU A 932      16.923 -37.636   3.305  1.00  1.740          C  
ATOM  14781  CD1 LEU A 932      17.177 -39.120   3.057  1.00  1.740          C  
ATOM  14782  CD2 LEU A 932      17.845 -36.792   2.390  1.00  1.740          C  
ATOM  14783  H   LEU A 932      14.884 -36.620   5.429  1.00  1.450          H  
ATOM  14784  HA  LEU A 932      15.507 -35.143   3.006  1.00  1.510          H  
ATOM  14785 1HB  LEU A 932      14.837 -38.069   3.535  1.00  2.090          H  
ATOM  14786 2HB  LEU A 932      15.264 -37.471   1.934  1.00  2.090          H  
ATOM  14787  HG  LEU A 932      17.128 -37.431   4.343  1.00  2.090          H  
ATOM  14788 1HD1 LEU A 932      18.215 -39.365   3.272  1.00  2.090          H  
ATOM  14789 2HD1 LEU A 932      16.526 -39.718   3.699  1.00  2.090          H  
ATOM  14790 3HD1 LEU A 932      16.966 -39.334   2.029  1.00  2.090          H  
ATOM  14791 1HD2 LEU A 932      18.885 -37.020   2.597  1.00  2.090          H  
ATOM  14792 2HD2 LEU A 932      17.631 -37.017   1.345  1.00  2.090          H  
ATOM  14793 3HD2 LEU A 932      17.681 -35.756   2.573  1.00  2.090          H  
ATOM  14794  N   ASP A 933      12.518 -36.572   3.116  1.00  1.050          N  
ATOM  14795  CA  ASP A 933      11.211 -36.612   2.483  1.00  1.030          C  
ATOM  14796  C   ASP A 933      10.133 -36.020   3.339  1.00  1.090          C  
ATOM  14797  O   ASP A 933       9.436 -36.733   4.063  1.00  1.220          O  
ATOM  14798  CB  ASP A 933      10.843 -38.075   2.175  1.00  1.450          C  
ATOM  14799  CG  ASP A 933       9.455 -38.268   1.495  1.00  1.450          C  
ATOM  14800  OD1 ASP A 933       8.663 -37.365   1.503  1.00  1.450          O  
ATOM  14801  OD2 ASP A 933       9.209 -39.325   0.946  1.00  1.450          O  
ATOM  14802  H   ASP A 933      12.662 -37.164   3.934  1.00  1.260          H  
ATOM  14803  HA  ASP A 933      11.259 -36.045   1.554  1.00  1.240          H  
ATOM  14804 1HB  ASP A 933      11.606 -38.496   1.523  1.00  1.740          H  
ATOM  14805 2HB  ASP A 933      10.872 -38.644   3.106  1.00  1.740          H  
ATOM  14806  N   ALA A 934       9.913 -34.740   3.267  1.00  1.130          N  
ATOM  14807  CA  ALA A 934       8.881 -34.349   4.163  1.00  1.170          C  
ATOM  14808  C   ALA A 934       8.203 -33.111   3.840  1.00  1.210          C  
ATOM  14809  O   ALA A 934       8.688 -32.263   3.091  1.00  1.260          O  
ATOM  14810  CB  ALA A 934       9.425 -34.215   5.572  1.00  1.620          C  
ATOM  14811  H   ALA A 934      10.468 -34.104   2.713  1.00  1.360          H  
ATOM  14812  HA  ALA A 934       8.117 -35.125   4.150  1.00  1.400          H  
ATOM  14813 1HB  ALA A 934       8.626 -33.967   6.258  1.00  1.950          H  
ATOM  14814 2HB  ALA A 934       9.864 -35.151   5.877  1.00  1.950          H  
ATOM  14815 3HB  ALA A 934      10.180 -33.431   5.601  1.00  1.950          H  
ATOM  14816  N   ASN A 935       7.020 -33.088   4.406  1.00  1.260          N  
ATOM  14817  CA  ASN A 935       6.241 -31.930   4.679  1.00  1.380          C  
ATOM  14818  C   ASN A 935       6.251 -30.812   3.682  1.00  1.340          C  
ATOM  14819  O   ASN A 935       5.478 -30.749   2.735  1.00  1.490          O  
ATOM  14820  CB  ASN A 935       6.615 -31.438   6.067  1.00  1.880          C  
ATOM  14821  CG  ASN A 935       6.260 -32.449   7.109  1.00  1.880          C  
ATOM  14822  OD1 ASN A 935       5.436 -33.344   6.880  1.00  1.880          O  
ATOM  14823  ND2 ASN A 935       6.875 -32.336   8.252  1.00  1.880          N  
ATOM  14824  H   ASN A 935       6.720 -33.958   4.836  1.00  1.510          H  
ATOM  14825  HA  ASN A 935       5.202 -32.258   4.730  1.00  1.660          H  
ATOM  14826 1HB  ASN A 935       7.692 -31.267   6.136  1.00  2.260          H  
ATOM  14827 2HB  ASN A 935       6.100 -30.499   6.293  1.00  2.260          H  
ATOM  14828 1HD2 ASN A 935       6.685 -32.990   8.994  1.00  2.260          H  
ATOM  14829 2HD2 ASN A 935       7.537 -31.601   8.401  1.00  2.260          H  
ATOM  14830  N   GLU A 936       7.042 -29.834   4.088  1.00  1.290          N  
ATOM  14831  CA  GLU A 936       7.264 -28.528   3.527  1.00  1.300          C  
ATOM  14832  C   GLU A 936       8.770 -28.202   3.610  1.00  1.330          C  
ATOM  14833  O   GLU A 936       9.444 -28.593   4.560  1.00  1.410          O  
ATOM  14834  CB  GLU A 936       6.476 -27.496   4.335  1.00  1.820          C  
ATOM  14835  CG  GLU A 936       6.516 -26.070   3.824  1.00  1.820          C  
ATOM  14836  CD  GLU A 936       5.674 -25.173   4.666  1.00  1.820          C  
ATOM  14837  OE1 GLU A 936       5.113 -25.653   5.627  1.00  1.820          O  
ATOM  14838  OE2 GLU A 936       5.579 -24.014   4.358  1.00  1.820          O  
ATOM  14839  H   GLU A 936       7.624 -30.043   4.878  1.00  1.550          H  
ATOM  14840  HA  GLU A 936       6.942 -28.523   2.489  1.00  1.560          H  
ATOM  14841 1HB  GLU A 936       5.439 -27.806   4.382  1.00  2.180          H  
ATOM  14842 2HB  GLU A 936       6.855 -27.484   5.357  1.00  2.180          H  
ATOM  14843 1HG  GLU A 936       7.532 -25.702   3.846  1.00  2.180          H  
ATOM  14844 2HG  GLU A 936       6.166 -26.045   2.790  1.00  2.180          H  
ATOM  14845  N   ALA A 937       9.297 -27.494   2.602  1.00  1.400          N  
ATOM  14846  CA  ALA A 937      10.702 -27.034   2.493  1.00  1.530          C  
ATOM  14847  C   ALA A 937      11.268 -26.080   3.585  1.00  1.600          C  
ATOM  14848  O   ALA A 937      12.474 -26.094   3.832  1.00  1.890          O  
ATOM  14849  CB  ALA A 937      10.871 -26.329   1.161  1.00  2.090          C  
ATOM  14850  H   ALA A 937       8.661 -27.292   1.821  1.00  1.680          H  
ATOM  14851  HA  ALA A 937      11.322 -27.931   2.500  1.00  1.840          H  
ATOM  14852 1HB  ALA A 937      11.915 -26.055   1.025  1.00  2.510          H  
ATOM  14853 2HB  ALA A 937      10.558 -26.995   0.356  1.00  2.510          H  
ATOM  14854 3HB  ALA A 937      10.254 -25.431   1.150  1.00  2.510          H  
ATOM  14855  N   GLU A 938      10.451 -25.203   4.176  1.00  1.910          N  
ATOM  14856  CA  GLU A 938      10.987 -24.210   5.127  1.00  2.020          C  
ATOM  14857  C   GLU A 938      11.500 -24.681   6.521  1.00  2.030          C  
ATOM  14858  O   GLU A 938      12.484 -24.121   7.000  1.00  2.680          O  
ATOM  14859  CB  GLU A 938       9.941 -23.099   5.334  1.00  2.780          C  
ATOM  14860  CG  GLU A 938       9.694 -22.192   4.121  1.00  2.780          C  
ATOM  14861  CD  GLU A 938      10.887 -21.350   3.722  1.00  2.780          C  
ATOM  14862  OE1 GLU A 938      11.533 -20.821   4.597  1.00  2.780          O  
ATOM  14863  OE2 GLU A 938      11.141 -21.219   2.536  1.00  2.780          O  
ATOM  14864  H   GLU A 938       9.466 -25.200   3.950  1.00  2.290          H  
ATOM  14865  HA  GLU A 938      11.840 -23.744   4.632  1.00  2.420          H  
ATOM  14866 1HB  GLU A 938       8.978 -23.523   5.589  1.00  3.340          H  
ATOM  14867 2HB  GLU A 938      10.246 -22.466   6.167  1.00  3.340          H  
ATOM  14868 1HG  GLU A 938       9.412 -22.818   3.274  1.00  3.340          H  
ATOM  14869 2HG  GLU A 938       8.853 -21.536   4.343  1.00  3.340          H  
ATOM  14870  N   PRO A 939      10.869 -25.644   7.230  1.00  2.210          N  
ATOM  14871  CA  PRO A 939      11.302 -26.129   8.533  1.00  3.020          C  
ATOM  14872  C   PRO A 939      12.698 -26.710   8.426  1.00  3.490          C  
ATOM  14873  O   PRO A 939      13.012 -27.391   7.452  1.00  3.650          O  
ATOM  14874  CB  PRO A 939      10.272 -27.216   8.857  1.00  4.530          C  
ATOM  14875  CG  PRO A 939       9.070 -26.847   8.027  1.00  4.530          C  
ATOM  14876  CD  PRO A 939       9.651 -26.271   6.761  1.00  4.530          C  
ATOM  14877  HA  PRO A 939      11.273 -25.305   9.261  1.00  3.620          H  
ATOM  14878 1HB  PRO A 939      10.680 -28.204   8.596  1.00  5.440          H  
ATOM  14879 2HB  PRO A 939      10.062 -27.228   9.937  1.00  5.440          H  
ATOM  14880 1HG  PRO A 939       8.456 -27.741   7.824  1.00  5.440          H  
ATOM  14881 2HG  PRO A 939       8.429 -26.135   8.562  1.00  5.440          H  
ATOM  14882 1HD  PRO A 939       9.929 -27.055   6.114  1.00  5.440          H  
ATOM  14883 2HD  PRO A 939       8.937 -25.586   6.324  1.00  5.440          H  
ATOM  14884  N   VAL A 940      13.500 -26.537   9.461  1.00  4.180          N  
ATOM  14885  CA  VAL A 940      14.852 -27.070   9.438  1.00  4.900          C  
ATOM  14886  C   VAL A 940      15.103 -27.895  10.684  1.00  5.400          C  
ATOM  14887  O   VAL A 940      16.178 -27.829  11.282  1.00  5.930          O  
ATOM  14888  CB  VAL A 940      15.850 -25.879   9.441  1.00  6.570          C  
ATOM  14889  CG1 VAL A 940      15.721 -25.051   8.150  1.00  6.570          C  
ATOM  14890  CG2 VAL A 940      15.587 -24.961  10.673  1.00  6.570          C  
ATOM  14891  H   VAL A 940      13.180 -25.994  10.253  1.00  5.020          H  
ATOM  14892  HA  VAL A 940      14.986 -27.692   8.559  1.00  5.880          H  
ATOM  14893  HB  VAL A 940      16.866 -26.275   9.482  1.00  7.890          H  
ATOM  14894 1HG1 VAL A 940      16.441 -24.235   8.172  1.00  7.890          H  
ATOM  14895 2HG1 VAL A 940      15.900 -25.645   7.290  1.00  7.890          H  
ATOM  14896 3HG1 VAL A 940      14.718 -24.640   8.082  1.00  7.890          H  
ATOM  14897 1HG2 VAL A 940      16.302 -24.145  10.666  1.00  7.890          H  
ATOM  14898 2HG2 VAL A 940      14.584 -24.554  10.622  1.00  7.890          H  
ATOM  14899 3HG2 VAL A 940      15.698 -25.509  11.605  1.00  7.890          H  
ATOM  14900  N   PHE A 941      14.139 -28.714  11.072  1.00  5.560          N  
ATOM  14901  CA  PHE A 941      14.313 -29.392  12.336  1.00  6.220          C  
ATOM  14902  C   PHE A 941      14.209 -30.888  12.250  1.00  6.870          C  
ATOM  14903  O   PHE A 941      13.413 -31.442  11.491  1.00  7.050          O  
ATOM  14904  CB  PHE A 941      13.273 -28.885  13.327  1.00  8.440          C  
ATOM  14905  CG  PHE A 941      13.361 -27.415  13.529  1.00  8.440          C  
ATOM  14906  CD1 PHE A 941      12.457 -26.571  12.900  1.00  8.440          C  
ATOM  14907  CD2 PHE A 941      14.356 -26.860  14.287  1.00  8.440          C  
ATOM  14908  CE1 PHE A 941      12.540 -25.211  13.053  1.00  8.440          C  
ATOM  14909  CE2 PHE A 941      14.445 -25.504  14.433  1.00  8.440          C  
ATOM  14910  CZ  PHE A 941      13.534 -24.677  13.823  1.00  8.440          C  
ATOM  14911  H   PHE A 941      13.292 -28.811  10.531  1.00  6.670          H  
ATOM  14912  HA  PHE A 941      15.301 -29.158  12.727  1.00  7.460          H  
ATOM  14913 1HB  PHE A 941      12.275 -29.128  12.973  1.00 10.130          H  
ATOM  14914 2HB  PHE A 941      13.411 -29.379  14.288  1.00 10.130          H  
ATOM  14915  HD1 PHE A 941      11.666 -27.004  12.286  1.00 10.130          H  
ATOM  14916  HD2 PHE A 941      15.086 -27.506  14.774  1.00 10.130          H  
ATOM  14917  HE1 PHE A 941      11.817 -24.556  12.564  1.00 10.130          H  
ATOM  14918  HE2 PHE A 941      15.243 -25.081  15.042  1.00 10.130          H  
ATOM  14919  HZ  PHE A 941      13.611 -23.600  13.947  1.00 10.130          H  
ATOM  14920  N   ASP A 942      14.996 -31.516  13.100  1.00  7.450          N  
ATOM  14921  CA  ASP A 942      15.017 -32.947  13.314  1.00  8.340          C  
ATOM  14922  C   ASP A 942      13.956 -33.307  14.345  1.00  8.270          C  
ATOM  14923  O   ASP A 942      14.041 -32.878  15.495  1.00  8.390          O  
ATOM  14924  CB  ASP A 942      16.405 -33.408  13.747  1.00 11.320          C  
ATOM  14925  CG  ASP A 942      16.493 -34.890  13.880  1.00 11.320          C  
ATOM  14926  OD1 ASP A 942      15.461 -35.528  14.085  1.00 11.320          O  
ATOM  14927  OD2 ASP A 942      17.568 -35.419  13.742  1.00 11.320          O  
ATOM  14928  H   ASP A 942      15.633 -30.945  13.637  1.00  8.940          H  
ATOM  14929  HA  ASP A 942      14.769 -33.446  12.374  1.00 10.010          H  
ATOM  14930 1HB  ASP A 942      17.147 -33.079  13.016  1.00 13.580          H  
ATOM  14931 2HB  ASP A 942      16.666 -32.950  14.704  1.00 13.580          H  
ATOM  14932  N   GLU A 943      12.929 -34.034  13.928  1.00  8.330          N  
ATOM  14933  CA  GLU A 943      11.797 -34.367  14.794  1.00  8.590          C  
ATOM  14934  C   GLU A 943      12.180 -35.222  16.007  1.00  8.440          C  
ATOM  14935  O   GLU A 943      11.395 -35.355  16.947  1.00  8.980          O  
ATOM  14936  CB  GLU A 943      10.685 -35.059  14.007  1.00 11.920          C  
ATOM  14937  CG  GLU A 943       9.976 -34.152  13.004  1.00 11.920          C  
ATOM  14938  CD  GLU A 943       8.825 -34.837  12.306  1.00 11.920          C  
ATOM  14939  OE1 GLU A 943       8.563 -35.985  12.618  1.00 11.920          O  
ATOM  14940  OE2 GLU A 943       8.215 -34.229  11.464  1.00 11.920          O  
ATOM  14941  H   GLU A 943      12.937 -34.360  12.971  1.00 10.000          H  
ATOM  14942  HA  GLU A 943      11.391 -33.431  15.177  1.00 10.310          H  
ATOM  14943 1HB  GLU A 943      11.102 -35.905  13.458  1.00 14.310          H  
ATOM  14944 2HB  GLU A 943       9.938 -35.450  14.697  1.00 14.310          H  
ATOM  14945 1HG  GLU A 943       9.601 -33.274  13.528  1.00 14.310          H  
ATOM  14946 2HG  GLU A 943      10.699 -33.815  12.261  1.00 14.310          H  
ATOM  14947  N   ARG A 944      13.346 -35.865  15.966  1.00  7.980          N  
ATOM  14948  CA  ARG A 944      13.775 -36.703  17.077  1.00  8.100          C  
ATOM  14949  C   ARG A 944      14.644 -35.947  18.090  1.00  8.620          C  
ATOM  14950  O   ARG A 944      15.123 -36.540  19.062  1.00  9.250          O  
ATOM  14951  CB  ARG A 944      14.521 -37.929  16.570  1.00 11.290          C  
ATOM  14952  CG  ARG A 944      13.718 -38.861  15.623  1.00 11.290          C  
ATOM  14953  CD  ARG A 944      12.544 -39.501  16.293  1.00 11.290          C  
ATOM  14954  NE  ARG A 944      12.953 -40.374  17.398  1.00 11.290          N  
ATOM  14955  CZ  ARG A 944      12.127 -40.880  18.343  1.00 11.290          C  
ATOM  14956  NH1 ARG A 944      10.839 -40.597  18.328  1.00 11.290          N  
ATOM  14957  NH2 ARG A 944      12.619 -41.665  19.290  1.00 11.290          N  
ATOM  14958  H   ARG A 944      13.984 -35.712  15.169  1.00  9.580          H  
ATOM  14959  HA  ARG A 944      12.890 -37.036  17.612  1.00  9.720          H  
ATOM  14960 1HB  ARG A 944      15.403 -37.593  16.018  1.00 13.550          H  
ATOM  14961 2HB  ARG A 944      14.869 -38.519  17.414  1.00 13.550          H  
ATOM  14962 1HG  ARG A 944      13.353 -38.282  14.774  1.00 13.550          H  
ATOM  14963 2HG  ARG A 944      14.367 -39.658  15.265  1.00 13.550          H  
ATOM  14964 1HD  ARG A 944      11.860 -38.748  16.668  1.00 13.550          H  
ATOM  14965 2HD  ARG A 944      12.025 -40.116  15.556  1.00 13.550          H  
ATOM  14966  HE  ARG A 944      13.932 -40.624  17.455  1.00 13.550          H  
ATOM  14967 1HH1 ARG A 944      10.456 -39.999  17.610  1.00 13.550          H  
ATOM  14968 2HH1 ARG A 944      10.228 -40.980  19.037  1.00 13.550          H  
ATOM  14969 1HH2 ARG A 944      13.607 -41.884  19.304  1.00 13.550          H  
ATOM  14970 2HH2 ARG A 944      12.011 -42.047  20.000  1.00 13.550          H  
ATOM  14971  N   GLU A 945      14.853 -34.648  17.872  1.00  8.480          N  
ATOM  14972  CA  GLU A 945      15.661 -33.824  18.766  1.00  9.030          C  
ATOM  14973  C   GLU A 945      14.806 -32.771  19.464  1.00  9.090          C  
ATOM  14974  O   GLU A 945      13.766 -32.353  18.957  1.00  9.200          O  
ATOM  14975  CB  GLU A 945      16.806 -33.146  18.006  1.00 12.420          C  
ATOM  14976  CG  GLU A 945      17.871 -34.106  17.450  1.00 12.420          C  
ATOM  14977  CD  GLU A 945      19.009 -33.385  16.740  1.00 12.420          C  
ATOM  14978  OE1 GLU A 945      18.836 -32.233  16.416  1.00 12.420          O  
ATOM  14979  OE2 GLU A 945      20.048 -33.975  16.549  1.00 12.420          O  
ATOM  14980  H   GLU A 945      14.427 -34.194  17.056  1.00 10.180          H  
ATOM  14981  HA  GLU A 945      16.095 -34.465  19.532  1.00 10.840          H  
ATOM  14982 1HB  GLU A 945      16.389 -32.589  17.166  1.00 14.910          H  
ATOM  14983 2HB  GLU A 945      17.299 -32.425  18.659  1.00 14.910          H  
ATOM  14984 1HG  GLU A 945      18.278 -34.695  18.269  1.00 14.910          H  
ATOM  14985 2HG  GLU A 945      17.391 -34.794  16.752  1.00 14.910          H  
ATOM  14986  N   GLY A 946      15.232 -32.334  20.645  1.00  9.270          N  
ATOM  14987  CA  GLY A 946      14.540 -31.226  21.284  1.00  9.580          C  
ATOM  14988  C   GLY A 946      14.842 -29.966  20.475  1.00  9.210          C  
ATOM  14989  O   GLY A 946      15.942 -29.833  19.935  1.00  9.680          O  
ATOM  14990  H   GLY A 946      16.060 -32.731  21.065  1.00 11.120          H  
ATOM  14991 1HA  GLY A 946      13.467 -31.413  21.313  1.00 11.500          H  
ATOM  14992 2HA  GLY A 946      14.893 -31.122  22.306  1.00 11.500          H  
ATOM  14993  N   VAL A 947      13.903 -29.022  20.414  1.00  8.490          N  
ATOM  14994  CA  VAL A 947      14.145 -27.809  19.643  1.00  8.160          C  
ATOM  14995  C   VAL A 947      13.995 -26.516  20.467  1.00  7.840          C  
ATOM  14996  O   VAL A 947      12.919 -26.207  20.990  1.00  7.950          O  
ATOM  14997  CB  VAL A 947      13.198 -27.801  18.419  1.00 11.560          C  
ATOM  14998  CG1 VAL A 947      13.394 -26.577  17.607  1.00 11.560          C  
ATOM  14999  CG2 VAL A 947      13.451 -29.023  17.525  1.00 11.560          C  
ATOM  15000  H   VAL A 947      13.025 -29.161  20.894  1.00 10.190          H  
ATOM  15001  HA  VAL A 947      15.169 -27.842  19.270  1.00  9.790          H  
ATOM  15002  HB  VAL A 947      12.188 -27.811  18.775  1.00 13.870          H  
ATOM  15003 1HG1 VAL A 947      12.707 -26.582  16.761  1.00 13.870          H  
ATOM  15004 2HG1 VAL A 947      13.222 -25.738  18.185  1.00 13.870          H  
ATOM  15005 3HG1 VAL A 947      14.417 -26.552  17.240  1.00 13.870          H  
ATOM  15006 1HG2 VAL A 947      12.768 -29.000  16.680  1.00 13.870          H  
ATOM  15007 2HG2 VAL A 947      14.478 -29.006  17.165  1.00 13.870          H  
ATOM  15008 3HG2 VAL A 947      13.286 -29.941  18.087  1.00 13.870          H  
ATOM  15009  N   ASP A 948      15.061 -25.710  20.448  1.00  7.720          N  
ATOM  15010  CA  ASP A 948      15.165 -24.456  21.199  1.00  7.810          C  
ATOM  15011  C   ASP A 948      14.374 -23.337  20.540  1.00  7.980          C  
ATOM  15012  O   ASP A 948      13.960 -22.380  21.191  1.00  8.490          O  
ATOM  15013  CB  ASP A 948      16.632 -24.081  21.307  1.00 10.900          C  
ATOM  15014  CG  ASP A 948      17.385 -25.109  22.131  1.00 10.900          C  
ATOM  15015  OD1 ASP A 948      16.837 -25.629  23.067  1.00 10.900          O  
ATOM  15016  OD2 ASP A 948      18.482 -25.424  21.768  1.00 10.900          O  
ATOM  15017  H   ASP A 948      15.876 -26.040  19.939  1.00  9.260          H  
ATOM  15018  HA  ASP A 948      14.784 -24.616  22.190  1.00  9.370          H  
ATOM  15019 1HB  ASP A 948      17.073 -24.013  20.307  1.00 13.080          H  
ATOM  15020 2HB  ASP A 948      16.730 -23.101  21.782  1.00 13.080          H  
ATOM  15021  N   GLU A 949      14.190 -23.448  19.233  1.00  7.790          N  
ATOM  15022  CA  GLU A 949      13.397 -22.510  18.458  1.00  8.160          C  
ATOM  15023  C   GLU A 949      11.913 -22.646  18.790  1.00  8.340          C  
ATOM  15024  O   GLU A 949      11.208 -21.659  18.974  1.00  9.030          O  
ATOM  15025  CB  GLU A 949      13.658 -22.764  16.978  1.00 11.280          C  
ATOM  15026  CG  GLU A 949      15.064 -22.391  16.558  1.00 11.280          C  
ATOM  15027  CD  GLU A 949      16.151 -23.355  17.070  1.00 11.280          C  
ATOM  15028  OE1 GLU A 949      15.816 -24.470  17.416  1.00 11.280          O  
ATOM  15029  OE2 GLU A 949      17.286 -22.936  17.207  1.00 11.280          O  
ATOM  15030  H   GLU A 949      14.655 -24.210  18.730  1.00  9.350          H  
ATOM  15031  HA  GLU A 949      13.704 -21.500  18.708  1.00  9.790          H  
ATOM  15032 1HB  GLU A 949      13.490 -23.806  16.748  1.00 13.530          H  
ATOM  15033 2HB  GLU A 949      12.959 -22.182  16.379  1.00 13.530          H  
ATOM  15034 1HG  GLU A 949      15.108 -22.371  15.472  1.00 13.530          H  
ATOM  15035 2HG  GLU A 949      15.244 -21.401  16.899  1.00 13.530          H  
ATOM  15036  N   TYR A 950      11.440 -23.881  18.918  1.00  7.930          N  
ATOM  15037  CA  TYR A 950      10.044 -24.147  19.216  1.00  8.270          C  
ATOM  15038  C   TYR A 950       9.734 -23.636  20.604  1.00  8.850          C  
ATOM  15039  O   TYR A 950       8.677 -23.078  20.864  1.00  9.350          O  
ATOM  15040  CB  TYR A 950       9.727 -25.638  19.114  1.00 11.440          C  
ATOM  15041  CG  TYR A 950       9.776 -26.243  17.694  1.00 11.440          C  
ATOM  15042  CD1 TYR A 950       9.816 -25.451  16.533  1.00 11.440          C  
ATOM  15043  CD2 TYR A 950       9.747 -27.622  17.565  1.00 11.440          C  
ATOM  15044  CE1 TYR A 950       9.832 -26.056  15.297  1.00 11.440          C  
ATOM  15045  CE2 TYR A 950       9.766 -28.211  16.325  1.00 11.440          C  
ATOM  15046  CZ  TYR A 950       9.806 -27.441  15.198  1.00 11.440          C  
ATOM  15047  OH  TYR A 950       9.803 -28.045  13.963  1.00 11.440          O  
ATOM  15048  H   TYR A 950      12.064 -24.650  18.754  1.00  9.520          H  
ATOM  15049  HA  TYR A 950       9.418 -23.593  18.529  1.00  9.920          H  
ATOM  15050 1HB  TYR A 950      10.433 -26.190  19.739  1.00 13.730          H  
ATOM  15051 2HB  TYR A 950       8.734 -25.818  19.521  1.00 13.730          H  
ATOM  15052  HD1 TYR A 950       9.833 -24.369  16.579  1.00 13.730          H  
ATOM  15053  HD2 TYR A 950       9.709 -28.247  18.457  1.00 13.730          H  
ATOM  15054  HE1 TYR A 950       9.861 -25.446  14.399  1.00 13.730          H  
ATOM  15055  HE2 TYR A 950       9.742 -29.296  16.241  1.00 13.730          H  
ATOM  15056  HH  TYR A 950       9.756 -28.998  14.074  1.00 13.730          H  
ATOM  15057  N   ASN A 951      10.703 -23.728  21.491  1.00  9.070          N  
ATOM  15058  CA  ASN A 951      10.540 -23.274  22.860  1.00  9.880          C  
ATOM  15059  C   ASN A 951      10.249 -21.764  22.971  1.00 10.580          C  
ATOM  15060  O   ASN A 951       9.877 -21.296  24.045  1.00 11.410          O  
ATOM  15061  CB  ASN A 951      11.772 -23.555  23.628  1.00 13.510          C  
ATOM  15062  CG  ASN A 951      12.048 -24.917  23.846  1.00 13.510          C  
ATOM  15063  OD1 ASN A 951      11.197 -25.815  23.765  1.00 13.510          O  
ATOM  15064  ND2 ASN A 951      13.282 -25.128  24.137  1.00 13.510          N  
ATOM  15065  H   ASN A 951      11.557 -24.228  21.226  1.00 10.880          H  
ATOM  15066  HA  ASN A 951       9.708 -23.805  23.312  1.00 11.860          H  
ATOM  15067 1HB  ASN A 951      12.608 -23.116  23.115  1.00 16.210          H  
ATOM  15068 2HB  ASN A 951      11.679 -23.089  24.600  1.00 16.210          H  
ATOM  15069 1HD2 ASN A 951      13.611 -26.050  24.301  1.00 16.210          H  
ATOM  15070 2HD2 ASN A 951      13.920 -24.359  24.175  1.00 16.210          H  
ATOM  15071  N   GLU A 952      10.526 -20.983  21.912  1.00 10.450          N  
ATOM  15072  CA  GLU A 952      10.284 -19.541  21.921  1.00 11.280          C  
ATOM  15073  C   GLU A 952       8.894 -19.179  21.361  1.00 11.650          C  
ATOM  15074  O   GLU A 952       8.524 -17.992  21.314  1.00 12.500          O  
ATOM  15075  CB  GLU A 952      11.356 -18.804  21.098  1.00 15.460          C  
ATOM  15076  CG  GLU A 952      12.808 -18.863  21.621  1.00 15.460          C  
ATOM  15077  CD  GLU A 952      12.996 -18.132  22.934  1.00 15.460          C  
ATOM  15078  OE1 GLU A 952      12.127 -17.377  23.286  1.00 15.460          O  
ATOM  15079  OE2 GLU A 952      14.020 -18.295  23.565  1.00 15.460          O  
ATOM  15080  H   GLU A 952      10.852 -21.393  21.034  1.00 12.540          H  
ATOM  15081  HA  GLU A 952      10.337 -19.194  22.953  1.00 13.540          H  
ATOM  15082 1HB  GLU A 952      11.365 -19.218  20.089  1.00 18.550          H  
ATOM  15083 2HB  GLU A 952      11.084 -17.755  21.012  1.00 18.550          H  
ATOM  15084 1HG  GLU A 952      13.090 -19.910  21.752  1.00 18.550          H  
ATOM  15085 2HG  GLU A 952      13.461 -18.433  20.871  1.00 18.550          H  
ATOM  15086  N   MET A 953       8.149 -20.188  20.902  1.00 11.150          N  
ATOM  15087  CA  MET A 953       6.824 -20.024  20.314  1.00 11.590          C  
ATOM  15088  C   MET A 953       5.764 -19.801  21.387  1.00 12.260          C  
ATOM  15089  O   MET A 953       5.979 -20.170  22.531  1.00 12.080          O  
ATOM  15090  CB  MET A 953       6.469 -21.243  19.457  1.00 16.050          C  
ATOM  15091  CG  MET A 953       7.267 -21.380  18.177  1.00 16.050          C  
ATOM  15092  SD  MET A 953       6.843 -22.881  17.240  1.00 16.050          S  
ATOM  15093  CE  MET A 953       5.204 -22.508  16.607  1.00 16.050          C  
ATOM  15094  H   MET A 953       8.511 -21.143  20.982  1.00 13.380          H  
ATOM  15095  HA  MET A 953       6.869 -19.149  19.673  1.00 13.910          H  
ATOM  15096 1HB  MET A 953       6.687 -22.125  20.020  1.00 19.260          H  
ATOM  15097 2HB  MET A 953       5.410 -21.278  19.254  1.00 19.260          H  
ATOM  15098 1HG  MET A 953       7.088 -20.513  17.545  1.00 19.260          H  
ATOM  15099 2HG  MET A 953       8.331 -21.406  18.421  1.00 19.260          H  
ATOM  15100 1HE  MET A 953       4.849 -23.349  16.009  1.00 19.260          H  
ATOM  15101 2HE  MET A 953       4.511 -22.341  17.431  1.00 19.260          H  
ATOM  15102 3HE  MET A 953       5.248 -21.616  15.980  1.00 19.260          H  
ATOM  15103  N   PRO A 954       4.629 -19.165  21.055  1.00 13.210          N  
ATOM  15104  CA  PRO A 954       3.476 -18.968  21.917  1.00 14.000          C  
ATOM  15105  C   PRO A 954       2.773 -20.288  22.195  1.00 13.800          C  
ATOM  15106  O   PRO A 954       2.930 -21.240  21.441  1.00 13.610          O  
ATOM  15107  CB  PRO A 954       2.598 -18.007  21.107  1.00 21.000          C  
ATOM  15108  CG  PRO A 954       2.989 -18.246  19.666  1.00 21.000          C  
ATOM  15109  CD  PRO A 954       4.470 -18.546  19.708  1.00 21.000          C  
ATOM  15110  HA  PRO A 954       3.808 -18.503  22.855  1.00 16.800          H  
ATOM  15111 1HB  PRO A 954       1.534 -18.236  21.294  1.00 25.200          H  
ATOM  15112 2HB  PRO A 954       2.768 -16.971  21.435  1.00 25.200          H  
ATOM  15113 1HG  PRO A 954       2.403 -19.086  19.255  1.00 25.200          H  
ATOM  15114 2HG  PRO A 954       2.749 -17.362  19.053  1.00 25.200          H  
ATOM  15115 1HD  PRO A 954       4.691 -19.227  18.891  1.00 25.200          H  
ATOM  15116 2HD  PRO A 954       5.052 -17.614  19.642  1.00 25.200          H  
ATOM  15117  N   MET A 955       1.977 -20.310  23.255  1.00 14.030          N  
ATOM  15118  CA  MET A 955       1.215 -21.480  23.675  1.00 14.080          C  
ATOM  15119  C   MET A 955       0.208 -21.963  22.635  1.00 13.920          C  
ATOM  15120  O   MET A 955      -0.496 -21.148  22.040  1.00 14.030          O  
ATOM  15121  CB  MET A 955       0.420 -21.134  24.939  1.00 19.690          C  
ATOM  15122  CG  MET A 955      -0.323 -22.299  25.592  1.00 19.690          C  
ATOM  15123  SD  MET A 955      -1.288 -21.809  27.013  1.00 19.690          S  
ATOM  15124  CE  MET A 955      -2.784 -21.219  26.233  1.00 19.690          C  
ATOM  15125  H   MET A 955       1.906 -19.469  23.811  1.00 16.840          H  
ATOM  15126  HA  MET A 955       1.922 -22.270  23.880  1.00 16.900          H  
ATOM  15127 1HB  MET A 955       1.081 -20.725  25.691  1.00 23.630          H  
ATOM  15128 2HB  MET A 955      -0.306 -20.361  24.697  1.00 23.630          H  
ATOM  15129 1HG  MET A 955      -1.004 -22.759  24.883  1.00 23.630          H  
ATOM  15130 2HG  MET A 955       0.381 -23.044  25.910  1.00 23.630          H  
ATOM  15131 1HE  MET A 955      -3.483 -20.885  27.000  1.00 23.630          H  
ATOM  15132 2HE  MET A 955      -2.553 -20.388  25.567  1.00 23.630          H  
ATOM  15133 3HE  MET A 955      -3.237 -22.026  25.659  1.00 23.630          H  
ATOM  15134  N   PRO A 956       0.090 -23.289  22.441  1.00 13.830          N  
ATOM  15135  CA  PRO A 956       0.867 -24.415  22.967  1.00 13.940          C  
ATOM  15136  C   PRO A 956       2.193 -24.592  22.242  1.00 14.340          C  
ATOM  15137  O   PRO A 956       2.274 -24.313  21.045  1.00 14.520          O  
ATOM  15138  CB  PRO A 956      -0.061 -25.597  22.686  1.00 20.910          C  
ATOM  15139  CG  PRO A 956      -0.813 -25.190  21.439  1.00 20.910          C  
ATOM  15140  CD  PRO A 956      -1.006 -23.688  21.567  1.00 20.910          C  
ATOM  15141  HA  PRO A 956       1.029 -24.318  24.047  1.00 16.730          H  
ATOM  15142 1HB  PRO A 956       0.541 -26.515  22.544  1.00 25.090          H  
ATOM  15143 2HB  PRO A 956      -0.719 -25.773  23.547  1.00 25.090          H  
ATOM  15144 1HG  PRO A 956      -0.225 -25.460  20.544  1.00 25.090          H  
ATOM  15145 2HG  PRO A 956      -1.765 -25.736  21.370  1.00 25.090          H  
ATOM  15146 1HD  PRO A 956      -0.890 -23.199  20.588  1.00 25.090          H  
ATOM  15147 2HD  PRO A 956      -1.970 -23.444  22.036  1.00 25.090          H  
ATOM  15148  N   VAL A 957       3.169 -25.172  22.928  1.00 14.660          N  
ATOM  15149  CA  VAL A 957       4.419 -25.552  22.283  1.00 15.170          C  
ATOM  15150  C   VAL A 957       4.680 -27.045  22.478  1.00 15.530          C  
ATOM  15151  O   VAL A 957       4.006 -27.875  21.870  1.00 15.370          O  
ATOM  15152  OXT VAL A 957       5.512 -27.426  23.300  1.00 22.750          O  
ATOM  15153  CB  VAL A 957       5.586 -24.705  22.820  1.00 20.170          C  
ATOM  15154  CG1 VAL A 957       6.910 -25.123  22.195  1.00 20.170          C  
ATOM  15155  CG2 VAL A 957       5.325 -23.242  22.482  1.00 20.170          C  
ATOM  15156  H   VAL A 957       3.043 -25.346  23.932  1.00 17.590          H  
ATOM  15157  HA  VAL A 957       4.331 -25.356  21.214  1.00 18.200          H  
ATOM  15158  HB  VAL A 957       5.666 -24.840  23.893  1.00 24.210          H  
ATOM  15159 1HG1 VAL A 957       7.676 -24.496  22.605  1.00 24.210          H  
ATOM  15160 2HG1 VAL A 957       7.157 -26.152  22.405  1.00 24.210          H  
ATOM  15161 3HG1 VAL A 957       6.855 -24.985  21.116  1.00 24.210          H  
ATOM  15162 1HG2 VAL A 957       6.145 -22.635  22.854  1.00 24.210          H  
ATOM  15163 2HG2 VAL A 957       5.250 -23.138  21.412  1.00 24.210          H  
ATOM  15164 3HG2 VAL A 957       4.409 -22.899  22.911  1.00 24.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5221.15 518.718 3817.28 -333.79 106.523 200.452 1990.15 -2102.4 -5.88892 -41.5 -1788.64 -179.044 -587.63 -109.725 -153.951 -94.3896 0 173.764 51.8542 57.2525 450.833 658.681 -197.717 175.68 -168.744 99.3674 777 -1907.02
VAL:NtermProteinFull_1 -0.86667 0.03365 0.7506 -0.3117 0.1673 0.06804 0.22225 -0.43131 -0 -0 -0.38463 1.48559 0 0 0 0 0 0.00306 0.03083 0.0039 0.0769 0 0 0 1.9342 0 0.05925 2.84128
LYS_2 -1.59687 0.06178 1.11525 -0.37019 0.04876 0.17047 0.22707 -0.53096 -0 -0 -0.4015 0.15104 0 0 0 0 0 0.00602 -0.07725 0.00302 1.69244 0 0.00359 0 -1.5107 -0.30342 0.08521 -1.22624
LYS_3 -2.43066 0.43514 2.36527 -0.38427 0.04715 0.19463 0.8064 -0.96039 -0.01298 -0.10216 -0.79721 0.07696 0 0 0 0 0 0.00487 -0.05258 0.00344 1.77686 0 0.0447 0 -1.5107 -0.44062 0.76262 -0.17356
PRO_4 -3.08229 0.50589 2.72394 -0.17406 0.04931 0.12037 1.7459 -1.19087 -0 -0 -1.76162 0.09277 0 0 0 0 0 0.01845 0.03842 0.00024 0.18176 0 -0.86248 0 -2.4119 0.15155 0.85606 -2.99855
SER_5 -2.97065 0.32609 3.71898 -0.02788 0 0.04426 1.83026 -1.6394 -0.03411 -0.22382 -1.83849 -1.01955 0 0 0 0 0 0.0038 -0.1164 0.01436 0.17797 0 -0.1261 0.62768 -0.77834 -0.02046 0.31229 -1.73951
ARG_6 -6.84671 0.73201 6.47018 -1.11887 0.28374 0.78428 2.65038 -3.2831 -0.00248 -0.03051 -2.71078 0.03748 0 0 -0.73935 0 0 0.00669 -0.01904 0.09558 2.60498 0 -0.00515 0 -1.2888 -0.39892 0.3995 -2.3789
THR_7 -4.08472 0.33684 3.98369 -0.12661 0.06824 0.06788 2.12812 -2.08022 -0 -0 -2.49141 -0.31665 0 0 0 0 0 0.00955 -0.01045 0.06301 0.11153 0 -0.58615 4.14848 -1.0874 -0.26891 0.34385 0.20866
GLN_8 -3.25348 0.11795 4.07928 -0.40105 0.11699 0.24854 2.36949 -1.73679 -0 -0 -1.49832 -0.69908 0 0 0 -0.51509 0 0.00815 -0.07168 0.02558 0 3.83198 -0.24292 0 -0.18838 -0.37358 0.26829 2.08589
GLY_9 -3.71027 0.49255 3.9669 -7e-05 0 0 1.67201 -1.96506 -0.03074 -0.19032 -2.20969 -0.38704 0 0 0 0 0 0.0293 0.00833 0 0 0 0.26907 0 0.83697 -0.15092 0.33664 -1.03232
GLY_10 -1.83657 0.09661 2.30126 -4e-05 0 0 1.01914 -1.06677 -0 -0 -0.77399 -0.40797 0 0 0 0 0 0.98145 0.0618 0 0 0 0.39542 0 0.83697 0.20439 0.48295 2.29463
ARG_11 -1.66849 0.19469 2.62094 -0.58756 0.11032 0.3749 1.0996 -1.12092 -0.00928 -0.13391 -1.72348 -0.30275 0 0 0 -1.10326 0 0.05108 -0.02753 0.29567 1.83581 0 -0.18037 0 -1.2888 0.38853 0.57518 -0.5996
GLY_12 -1.78604 0.04999 2.13531 -0.00033 0 0 1.13807 -0.99817 -0.00717 -0.03826 -1.4351 -0.24493 0 0 0 0 0 0.05372 -0.07111 0 0 0 0.38563 0 0.83697 0.41587 0.34055 0.77499
SER_13 -1.64964 0.41744 2.04068 -0.02653 0 0.02224 0.49732 -0.80735 -0.00928 -0.13391 -0.18013 0.10381 0 0 0 0 0 0.02728 0.09202 0.00239 0.41984 0 0.11534 0.60464 -0.77834 0.46828 0.59357 1.81968
PRO_14 -2.14453 0.39706 1.08494 -0.20473 0.00712 0.14648 0.22533 -0.43092 -0 -0 0.1772 0.09471 0 0 0 0 0 0.02657 0.01751 0.00364 0.32889 0 -0.84197 0 -2.4119 0.31242 0.75013 -2.46205
SER_15 -3.52266 0.30061 3.82323 -0.03182 0.00014 0.05864 1.97396 -1.68457 -0 -0 -0.58859 -1.04429 0 0 -0.7881 0 0 0.01271 0.02115 0.05679 0.47478 0 -0.01839 0.61775 -0.77834 0.14417 0.43479 -0.53806
GLY_16 -1.31717 0.11969 1.51962 -5e-05 0 0 0.33809 -0.75116 -0 -0 0.33044 -0.42136 0 0 0 0 0 0.00853 -0.1041 0 0 0 0.29543 0 0.83697 0.25955 0.27505 1.38955
LEU_17 -2.37133 0.46262 1.60824 -0.49002 0.20123 0.12493 0.86992 -0.87483 -0 -0 -0.27975 0.19967 0 0 -0.7881 0 0 0.00568 -0.04644 0.01452 0.27006 0 -0.30101 0 0.18072 -0.05101 0.27108 -0.99383
ALA_18 -4.78918 0.91414 3.95408 -0.02375 0.00043 0 2.65346 -2.29854 -0 -0 -1.13009 -0.41726 0 0 0 0 0 0.00131 0.10579 0 0 0 -0.45775 0 1.8394 -0.06713 1.1339 1.4188
PRO_19 -4.66741 0.57904 3.40823 -0.08657 6e-05 0.05403 1.43177 -1.55859 -0 -0 -1.02852 0.72401 0 0 0 0 0 0.00204 -0.10345 0.0107 0.53538 0 -0.30187 0 -2.4119 -0.12606 1.1191 -2.42002
ILE_20 -4.5481 0.49048 3.27283 -0.51098 0.4113 0.10332 1.73591 -1.76458 -0 -0 -0.67732 0.026 0 0 0 0 0 0.00459 0.00528 0.03021 0.53467 0 -0.42394 0 0.73287 -0.24411 0.50996 -0.3116
LEU_21 -6.73426 0.52243 4.72555 -0.5004 0.25176 0.11655 2.46934 -2.62282 -0 -0 -1.19121 0.1839 0 0 0 0 0 0.00701 0.06696 0.11661 0.36299 0 -0.27962 0 0.18072 -0.07216 0.50094 -1.89571
ARG_22 -7.16449 0.3187 7.09186 -0.70894 0.09724 0.45528 2.73396 -3.16873 -0 -0 -1.42864 0.25776 0 0 0 0 0 0.00429 0.09177 0.07964 1.43981 0 -0.06434 0 -1.2888 -0.26214 0.50787 -1.00791
ARG_23 -8.31744 0.623 9.85487 -0.47715 0.08315 0.24569 3.61508 -4.11804 -0.00066 -0.01107 -4.43814 0.41203 0 0 -0.40117 -0.45169 0 0.01365 0.03434 0.20096 2.06269 0 -0.05795 0 -1.2888 -0.29877 0.67978 -2.03566
LYS_24 -5.05443 0.22127 5.22305 -0.411 0.04958 0.22639 2.05979 -2.31441 -0 -0 -1.17207 -0.16289 0 0 0 0 0 0.00346 -0.00833 0.00223 1.91934 0 -0.03964 0 -1.5107 -0.24463 0.51109 -0.70191
LYS_25 -5.95337 0.43124 6.28711 -0.49859 0.17148 0.30941 2.69981 -2.73949 -0 -0 -1.87064 0.11347 0 0 0 0 0 0.0048 0.03312 0.04046 2.07731 0 -0.12063 0 -1.5107 -0.20838 0.40949 -0.32408
LYS_26 -4.95718 0.32479 6.34664 -0.30068 0.02575 0.13423 3.2257 -2.66397 -0 -0 -3.15657 -0.01421 0 0 0 -0.89212 0 0.00659 -0.03127 0.02806 1.69994 0 -0.06197 0 -1.5107 -0.36142 0.40832 -1.75005
LYS_27 -4.28574 0.24157 5.34035 -0.3063 0.02897 0.15334 2.28811 -2.20279 -0 -0 -3.26144 -0.07874 0 0 0 -0.51746 0 0.0125 -0.09399 0.05499 1.86854 0 -0.02519 0 -1.5107 -0.50685 0.32931 -2.47153
LYS_28 -7.04232 0.4126 7.33051 -0.40436 0.08976 0.25581 3.51022 -3.23755 -0.01567 -0.05516 -3.79707 0.09536 0 0 0 -0.51509 0 0.00935 -0.02924 0.05857 2.16293 0 0.01174 0 -1.5107 -0.41115 0.37778 -2.70366
LYS_29 -5.81385 0.32906 6.45373 -0.30052 0.03515 0.15268 2.76366 -2.89037 -5e-05 -0.0001 -2.39255 -0.21294 0 0 -0.73935 0 0 0.02547 -0.05731 0.07876 2.38602 0 0.34258 0 -1.5107 -0.10778 0.44029 -1.01811
LEU_30 -4.23278 0.44016 3.39819 -0.70378 0.28208 0.29825 1.20173 -1.7644 -0.02028 -0.12056 -0.26603 0.07374 0 0 0 0 0 0.01393 -0.04803 0.01511 1.3153 0 -0.31418 0 0.18072 -0.11651 0.43071 0.06337
ASP_31 -3.51135 0.32789 5.55082 -0.19395 0.07751 0.61743 1.59961 -2.19412 -0.00462 -0.0654 -3.2369 -1.52114 0 0 -0.56723 -0.46513 0 0.03036 -0.08281 0.01809 0 2.81667 -0.55154 0 -2.3716 -0.1727 0.255 -3.64508
ARG_32 -5.88349 0.5033 5.74532 -0.75892 0.12655 0.51417 2.54405 -2.21353 -0 -0 -1.7399 0.21419 0 0 0 -1.25216 0 0.01347 -0.03697 0.1081 2.09363 0 -0.09577 0 -1.2888 -0.23057 0.28607 -1.35126
ARG_33 -5.08858 0.94066 6.27238 -1.18516 0.37125 0.70708 2.31115 -2.56355 -0.00626 -0.04197 -3.92452 0.08422 0 0 -0.56723 -0.46513 0 0.00899 0.13412 0.08024 2.05372 0 -0.20919 0 -1.2888 0.36015 0.92036 -1.09606
PRO_34 -2.28601 0.24003 1.37262 -0.17331 0.04963 0.12086 0.22246 -0.55952 -0 -0 0.09679 0.04445 0 0 0 0 0 0.0316 0.02289 0.00057 0.19223 0 -0.91089 0 -2.4119 1.04626 1.05576 -1.84548
HIS_D_35 -5.74735 0.41259 6.05037 -0.35566 0.00305 0.40681 2.20516 -2.67449 -0.00626 -0.04197 -4.02224 -0.134 0 0 0 -0.74787 0 0.04296 0.00083 0.1236 0 2.08807 0.07226 0 -0.45461 0.28024 0.56723 -1.93126
GLU_36 -4.45697 0.55571 5.49296 -0.35647 0.05456 0.58668 2.72751 -2.40599 -0.01252 -0.06279 -5.2988 -0.45394 0 0 0 0 0 0.03994 0.16379 0.10514 0 3.14472 0.08561 0 -2.7348 -0.27557 0.34791 -2.7533
VAL_37 -5.44964 0.68827 1.70094 -0.36369 0.25156 0.0889 1.23056 -1.76746 -0 -0 -0.00944 -0.07451 0 0 0 0 0 0.11337 0.10926 0.00571 0.74171 0 -0.65663 0 1.9342 -0.24353 0.45537 -1.24505
PHE_38 -9.49869 1.50681 2.31562 -0.8663 0.12505 0.08186 2.75877 -2.49359 -0.02632 -0.10925 -2.93823 -0.47569 0 0 0 0 0 0.0192 0.0575 0.03813 0 2.88174 -0.05628 0 1.0402 -0.15395 0.68953 -5.10388
VAL_39 -8.29657 1.00308 2.75886 -0.2617 0.16049 0.0533 2.71968 -2.60176 -0 -0 -2.64005 -0.13845 0 0 0 0 0 0.00465 0.09778 0.29377 0.43241 0 -0.7958 0 1.9342 -0.21471 0.68997 -4.80085
GLU_40 -7.36194 0.80869 8.14762 -0.18542 0.02103 0.24018 4.56286 -3.60152 -0.03488 -0.22219 -5.77158 -0.50758 0 0 -1.00488 0 0 0.03447 -0.02623 0.01275 0 3.67214 0.23292 0 -2.7348 -0.09808 0.59598 -3.22045
LEU_41 -8.78527 0.85121 3.83531 -0.59759 0.18677 0.16594 3.03742 -2.96168 -0.00052 -0.00258 -3.45338 0.22628 0 0 0 0 0 0.01802 -0.01639 0.03901 0.70759 0 -0.29044 0 0.18072 0.14413 0.42161 -6.29385
ASN_42 -7.47768 0.4881 5.59303 -0.16689 0.00265 0.25875 3.09579 -3.16771 -0.03057 -0.31335 -2.99637 -0.3389 0 0 0 0 0 0.00638 -0.00894 0.13765 0 1.97043 0.48995 0 -0.93687 0.21409 0.32345 -2.85699
GLU_43 -7.36167 0.30871 6.98106 -0.26897 0.04663 0.29723 3.59186 -3.19659 -0.03353 -0.30059 -4.56578 -0.22899 0 0 0 -0.48619 0 0.01117 -0.02254 0.006 0 3.83593 0.16167 0 -2.7348 0.22556 0.22989 -3.50395
LEU_44 -6.72054 0.57189 1.62542 -0.5789 0.17661 0.15912 0.93883 -1.78611 -0 -3e-05 -1.30793 0.238 0 0 0 0 0 0.01061 -0.05788 0.01737 0.45528 0 -0.14997 0 0.18072 0.10403 0.36756 -5.75592
MET_45 -8.34623 0.52781 4.99788 -0.34694 0.13213 0.10462 2.69021 -2.46338 -0.00536 -0.01586 -1.32942 -0.2516 0 0 0 0 0 0.05933 -0.01388 0.14916 1.50005 0 0.04201 0 0.60916 0.2147 0.44519 -1.30042
LEU_46 -6.9904 0.8278 2.92795 -0.47346 0.15012 0.09446 1.41756 -2.09735 -0.01214 -0.11145 -0.40217 0.17575 0 0 -0.26731 0 0 0.14513 0.0676 0.03599 0.75171 0 -0.36796 0 0.18072 0.06983 0.7311 -3.14651
ASP_47 -5.24626 0.52938 6.56773 -0.10406 0.00016 0.28437 3.91124 -2.92251 -0.01378 -0.08627 -5.13567 -0.68783 0 0 0 0 0 0.06681 0.08212 0.3967 0 3.86311 0.15258 0 -2.3716 -0.16292 1.47661 0.59994
ARG_48 -2.79307 0.09061 3.22189 -0.95131 0.41637 0.70014 1.75299 -1.45864 -0 -0 -1.75494 -0.18556 0 0 -0.73359 0 0 0.02837 0.1238 0.06815 2.60048 0 0.16929 0 -1.2888 0.36436 1.59928 1.96981
SER_49 -2.84107 0.62503 3.8315 -0.0309 0.00019 0.05779 1.49018 -1.582 -0.0418 -0.1822 -1.03839 -0.58225 0 0 0 0 0 0.01799 0.14344 0.00698 0.14046 0 -0.42958 0.60628 -0.77834 1.25147 1.25557 1.92035
GLN_50 -3.18418 0.47324 2.26756 -0.60677 0.08147 0.59721 1.23035 -1.23749 -0 -0 -0.89166 -0.76051 0 0 0 0 0 0.01611 -0.09812 0.01402 0 2.39777 -0.21217 0 -0.18838 0.85114 0.66039 1.40999
GLU_51 -5.74041 0.80706 5.95581 -0.20674 0.02236 0.30055 2.8424 -2.67844 -0.0418 -0.1822 -2.25149 -0.59759 0 0 0 -0.99673 0 0.02853 -0.02111 0.04622 0 3.17435 0.11168 0 -2.7348 0.31965 0.80473 -1.03796
PRO_52 -5.5303 0.72289 1.55325 -0.20135 0.03356 0.15146 0.66185 -0.95623 -0 -0 -0.28124 -0.18419 0 0 0 0 0 0.08397 0.04095 0.01033 0.72006 0 0.12111 0 -2.4119 0.68234 0.88408 -3.89935
HIS_53 -7.31131 0.6226 6.59089 -0.37462 0.0053 0.42356 3.90398 -3.24589 -0 -1e-05 -3.53905 -0.11136 0 0 0 -0.99673 0 0.05457 0.00024 0.02315 0 2.01081 -0.28152 0 -0.45461 0.27112 0.45803 -1.95085
TRP_54 -13.087 1.36331 4.63861 -0.94309 0.04042 0.32591 2.87491 -3.81629 -0 -0 -4.3259 -0.15435 0 0 -0.58414 0 0 0.05237 -0.0229 0.00964 0 1.45349 -0.12296 0 1.6906 -0.17244 0.62825 -10.1516
ARG_55 -9.56215 1.32465 8.50703 -0.88231 0.28553 0.60114 4.75151 -3.99859 -0.0095 -0.11121 -5.84603 0.31194 0 0 0 -1.27641 0 0.03359 -0.00514 0.50004 2.5737 0 -0.10732 0 -1.2888 -0.09629 0.91672 -3.37789
GLU_56 -8.0163 0.66811 8.39354 -0.3281 0.07073 0.44007 2.73769 -3.46533 -0.00092 -0.00434 -2.57841 -0.31064 0 0 0 0 0 0.03748 -0.01643 0.03228 0 3.04484 -0.02493 0 -2.7348 -0.34588 0.71951 -1.68185
THR_57 -5.61948 0.2866 4.41961 -0.11243 0.05743 0.06183 2.38237 -2.43932 -0.08298 -0.61398 -1.53769 -1.28188 0 0 0 0 0 0.01661 0.05114 3e-05 0.24942 0 -0.64071 2.34815 -1.0874 -0.35309 0.30237 -3.5934
ALA_58 -5.88016 0.27142 2.97533 -0.0208 0 0 2.51459 -2.29483 -0.02823 -0.15331 -1.9322 -0.38928 0 0 0 0 0 0.00649 0.00762 0 0 0 -0.56711 0 1.8394 -0.05024 0.23764 -3.46366
ARG_59 -10.7524 1.02906 8.45176 -0.60705 0.10366 0.39831 3.95426 -4.0576 -0 -0 -5.27337 0.20731 0 0 0 -1.31991 0 0.00726 0.0084 0.24428 2.39861 0 -0.21563 0 -1.2888 -0.12528 0.4164 -6.42071
TRP_60 -12.7667 2.04006 5.08108 -1.01645 0.41506 0.75337 3.48516 -3.86311 -0 -0 -3.47125 -0.15717 0 0 0 -0.69501 0 0.00155 0.1724 0.00432 0 2.3775 0.03533 0 1.6906 0.069 0.69857 -5.14568
ILE_61 -6.5981 0.77084 1.40275 -0.44838 0.27715 0.08001 1.40508 -1.33725 -0 -0 0.03844 -0.07511 0 0 0 0 0 0.01632 0.41886 0.19523 0.48668 0 -0.29644 0 0.73287 0.6032 0.902 -1.42583
LYS_62 -4.13434 0.81161 3.53224 -0.45187 0.053 0.26533 1.21509 -1.3465 -0 -0 -2.45129 -0.10747 0 0 0 0 0 0.0096 -0.07043 0.13825 1.52585 0 0.06795 0 -1.5107 0.83821 1.23737 -0.37809
PHE_63 -7.46759 1.30219 3.05463 -1.06998 0.26444 0.70019 2.06763 -1.98298 -0 -0 -2.26322 -0.15893 0 0 0 0 0 0.00522 0.00558 0.18684 0 1.8543 -0.55748 0 1.0402 0.28062 0.90276 -1.83558
GLU_64 -8.6692 0.72338 9.31657 -0.24832 0.02501 0.23941 3.83006 -4.12269 -0.01944 -0.16138 -5.59238 -0.09898 0 0 0 -1.46559 0 0.01032 -0.04024 0.19285 0 3.91118 0.07476 0 -2.7348 -0.17783 0.3887 -4.6186
GLU_65 -7.67208 0.55703 7.82847 -0.24117 0.02395 0.32792 3.27287 -3.31603 -0 -0 -4.60404 -0.29124 0 0 0 -0.67238 0 0.00629 0.06864 0.27984 0 3.14932 -0.05884 0 -2.7348 0.1128 0.62836 -3.3351
ASP_66 -5.04294 0.30214 6.18771 -0.11344 0.01967 0.33499 2.92519 -2.90384 -0.01081 -0.09872 -5.16526 -0.02645 0 0 0 -0.83213 0 0.0114 0.03878 0.00213 0 2.27704 0.3772 0 -2.3716 0.30323 0.70343 -3.08229
VAL_67 -6.38446 0.65289 2.19212 -0.27857 0.17448 0.05735 1.03493 -1.94596 -0.02231 -0.14661 -1.40159 -0.01109 0 0 0 0 0 0.01239 -0.04925 0.17382 0.1443 0 -0.53201 0 1.9342 -0.07251 0.50955 -3.9583
GLU_68 -4.99358 0.16334 6.3537 -0.22776 0.03592 0.36095 3.20855 -2.82974 -0.00033 -0.00086 -4.20027 -0.51233 0 0 0 0 0 0.02707 -0.06917 0.01024 0 3.39342 0.26996 0 -2.7348 -0.05151 0.32062 -1.47656
GLU_69 -4.90307 0.39487 5.81627 -0.34934 0.11565 0.43803 1.82477 -2.44143 -0.01764 -0.13189 -0.857 -0.64564 0 0 0 0 0 0.03034 -0.01561 0.10421 0 3.16994 -0.11822 0 -2.7348 0.03197 0.22578 -0.06282
GLU_70 -2.53164 0.16512 2.70559 -0.46079 0.20867 1.429 0.28761 -1.27017 -0 -0 -0.38326 -3.00085 0 0 0 0 0 0.00987 0.01118 0.00606 0 3.73275 -0.28473 0 -2.7348 -0.50431 0.34149 -2.2732
THR_71 -4.27249 0.56817 4.78418 -0.11579 0.06793 0.06493 1.58863 -2.01289 -0.02477 -0.11527 -0.30568 -1.05487 0 0 0 0 0 0.03769 -0.05574 0.01332 0.07578 0 -0.69745 2.33539 -1.0874 -0.42976 0.56311 -0.07299
GLU_72 -5.69304 0.71814 7.11651 -0.23929 0.04731 0.38726 2.46809 -2.8541 -0.01742 -0.12649 -2.57065 -0.74908 0 0 -0.4442 0 0 0.01283 0.13004 0.30131 0 3.36077 0.1464 0 -2.7348 0.0628 0.75692 0.07929
ARG_73 -6.86706 0.61713 6.32548 -0.44737 0.05608 0.23279 2.10628 -2.70494 -0.02477 -0.11529 -2.35137 0.10996 0 0 0 0 0 0.03175 0.24828 0.01102 2.21445 0 -0.214 0 -1.2888 0.02571 0.8113 -1.22335
TRP_74 -11.9698 1.35544 6.71316 -0.88074 0.04455 0.27335 2.36982 -3.7569 -0.0108 -0.1012 -3.00135 -0.1355 0 0 -1.08155 -0.83888 0 0.00945 -0.00711 0.02167 0 1.41753 -0.30915 0 1.6906 -0.27505 0.74695 -7.7255
GLY_75 -2.50196 0.02358 3.29174 -0.00022 0 0 1.21437 -1.41728 -1e-05 -1e-05 -0.9953 -0.15846 0 0 0 0 0 0.02261 -0.11999 0 0 0 -1.09406 0 0.83697 -0.11526 0.40496 -0.60831
LYS_76 -3.54763 0.88361 5.17177 -0.39676 0.05171 0.18385 2.29067 -1.87041 -0 -0 -4.17428 0.51655 0 0 0 -0.52281 0 0.00759 0.32833 0.04639 2.29737 0 -0.0294 0 -1.5107 -0.16045 0.95879 0.5242
PRO_77 -4.6021 0.83893 2.12218 -0.11365 0.01185 0.08439 0.87922 -0.8631 -0 -0 -1.38996 0.23218 0 0 0 0 0 0.00592 -0.10467 0.09898 0.12599 0 -0.89263 0 -2.4119 -0.54856 1.29372 -5.23321
HIS_78 -6.14599 0.38869 6.83235 -0.68973 0.01069 0.8595 2.97427 -3.16416 -0 -0 -3.4805 -0.17737 0 0 0 -0.77058 0 0.01894 0.01431 0.0172 0 1.89357 -0.36217 0 -0.45461 -0.28234 0.73828 -1.77965
VAL_79 -3.45114 0.41451 1.85406 -0.27813 0.14496 0.05718 0.79163 -1.34922 -0.00184 -0.02563 -0.9807 0.05504 0 0 0 0 0 0.00553 0.01536 0.00013 0.07009 0 -0.42836 0 1.9342 -0.23626 0.46568 -0.94291
ALA_80 -3.78445 0.27808 1.83809 -0.03116 0.02291 0 0.96114 -1.52182 -0 -0 -0.43963 -0.49164 0 0 0 0 0 0.00304 0.09791 0 0 0 -0.1108 0 1.8394 -0.03078 0.29013 -1.07957
SER_81 -2.68487 0.334 2.5913 -0.02619 8e-05 0.02296 1.34321 -1.41461 -0.00184 -0.02563 -1.87099 -0.1938 0 0 0 0 0 0.01466 0.01115 0.00486 0.42998 0 0.04664 0.60776 -0.77834 -0.02906 0.33091 -1.28782
LEU_82 -6.4171 0.69027 3.23087 -0.49046 0.16639 0.11103 2.17308 -2.17443 -0.03188 -0.14995 -1.45353 -0.00822 0 0 -0.89993 0 0 0.02808 0.17726 0.17088 0.75088 0 -0.01054 0 0.18072 -0.28115 0.57173 -3.66601
SER_83 -3.9041 0.49369 4.96306 -0.0307 0.00015 0.0531 3.02044 -2.12483 -0 -0 -3.29121 -0.9216 0 0 -1.60124 0 0 0.0196 -0.02799 0.00709 0.74097 0 0.13214 0.60432 -0.77834 -0.18528 0.59659 -2.23415
PHE_84 -10.3523 1.26316 4.56679 -1.08898 0.17834 0.38633 2.70912 -3.10375 -0.00243 -0.03477 -0.80264 -0.43374 0 0 0 0 0 0.0138 -0.08453 0.06547 0 2.63288 0.15031 0 1.0402 -0.29767 0.52894 -2.66547
ARG_85 -7.23408 0.6162 5.60553 -0.59474 0.13359 0.32187 2.61289 -2.87826 -0 -0 -1.2017 0.34258 0 0 -1.22051 0 0 0.00194 -0.0373 0.07092 2.55408 0 -0.1784 0 -1.2888 -0.36909 0.61577 -2.12752
SER_86 -6.62419 0.91091 6.94731 -0.02787 0 0.06273 3.7018 -3.17457 -0 -0 -2.83254 -0.64116 0 0 0 0 0 0.00722 -0.00839 0.0114 0.7096 0 0.33133 0.61824 -0.77834 -0.01522 0.50252 -0.29922
LEU_87 -7.75503 0.51544 5.15009 -0.47598 0.26533 0.11322 2.6539 -2.99329 -0 -0 -1.91078 0.20203 0 0 0 0 0 0.00569 0.08569 0.09439 0.28997 0 -0.29674 0 0.18072 0.06313 0.47971 -3.3325
LEU_88 -8.00474 0.49009 6.89522 -0.63146 0.13609 0.19067 2.94859 -3.57307 -0 -0 -2.2289 0.11168 0 0 0 0 0 0.00388 0.02004 0.0072 0.7895 0 -0.18908 0 0.18072 -0.12717 0.52504 -2.45568
GLU_89 -5.98159 0.40524 6.47795 -0.66632 0.17603 1.25957 2.64116 -2.94197 -0.02169 -0.12946 -2.76227 -0.63214 0 0 0 0 0 0.01052 0.0858 0.00835 0 3.44077 -0.29953 0 -2.7348 -0.18861 0.58862 -1.26438
LEU_90 -8.93584 1.14299 4.66679 -0.51573 0.27063 0.12588 3.04803 -3.10561 -0.01262 -0.06478 -2.81488 0.2227 0 0 0 0 0 0.00918 -0.02626 0.148 0.35527 0 -0.27536 0 0.18072 -0.39811 0.90231 -5.0767
ARG_91 -7.56911 0.57862 8.11248 -0.78667 0.07766 0.52886 3.41945 -3.92595 -0.00243 -0.03477 -4.61843 0.28224 0 0 0 -0.90386 0 0.00515 -0.01907 0.10612 1.44395 0 -0.0881 0 -1.2888 -0.34191 0.85514 -4.1694
ARG_92 -5.49755 0.19922 5.76525 -0.4303 0.04761 0.20885 2.22977 -2.73785 -0.02169 -0.12946 -2.08976 0.37288 0 0 -0.69537 0 0 0.01687 0.01555 0.0453 2.08948 0 -0.05164 0 -1.2888 -0.35105 0.39286 -1.90984
THR_93 -5.02548 0.17573 4.89938 -0.20693 0.14918 0.07694 2.25692 -2.59948 -0 -0 -2.46679 -0.22552 0 0 0 0 0 0.02509 -0.03011 0.00031 0.12963 0 0.0012 2.30176 -1.0874 -0.04568 0.23301 -1.43821
ILE_94 -5.67937 0.59895 3.3404 -0.49651 0.28522 0.10022 2.12737 -2.23226 -0 -0 -1.93774 0.03998 0 0 0 0 0 0.00698 -0.05596 0.00133 0.62392 0 -0.3828 0 0.73287 0.08907 0.40101 -2.43733
ALA_95 -3.84098 0.19817 2.41448 -0.02545 0.00057 0 1.29264 -1.85168 -0.01262 -0.06478 -1.01239 -0.40238 0 0 0 0 0 0.0186 -0.13553 0 0 0 -0.20015 0 1.8394 -0.26638 0.52765 -1.52083
HIS_D_96 -3.48579 0.28248 4.01811 -0.41547 0.02848 0.53719 2.07956 -2.0518 -0 -0 -2.45455 -0.29898 0 0 -1.55591 0 0 0.00959 0.13386 0.02296 0 2.33923 -0.44315 0 -0.45461 -0.31029 0.39212 -1.62697
GLY_97 -3.18332 0.40761 3.86053 -0.00023 0 0 2.09168 -1.90784 -0 -0 -2.27614 -0.17522 0 0 -0.51826 0 0 0.02937 -0.08271 0 0 0 -0.76705 0 0.83697 -0.07331 0.31596 -1.44195
ALA_98 -4.06974 0.32154 1.83232 -0.02156 0 0 2.06637 -1.66769 -0 -0 -2.25025 -0.25696 0 0 0 0 0 0.01273 0.0467 0 0 0 0.15224 0 1.8394 0.16677 0.25269 -1.57545
ALA_99 -3.30383 0.23318 0.54485 -0.02383 7e-05 0 0.49634 -0.93892 -0 -0 -0.25132 -0.44411 0 0 0 0 0 0.03145 0.04127 0 0 0 -0.04068 0 1.8394 0.43599 0.26138 -1.11876
LEU_100 -8.03241 0.79764 1.54002 -0.50409 0.28024 0.16669 2.41392 -2.22916 -0.00046 -0.0039 -2.54798 -0.11469 0 0 0 0 0 0.02878 -0.01747 0.30217 1.38247 0 0.03982 0 0.18072 0.77723 0.54218 -4.99828
LEU_101 -6.63521 0.50262 2.08639 -0.45495 0.21667 0.08665 0.47286 -1.97163 -0 -0 0.08368 0.18416 0 0 0 0 0 0.03293 0.00971 0.09558 0.48101 0 -0.35325 0 0.18072 0.37277 0.63093 -3.97835
ASP_102 -4.25984 0.14321 5.12712 -0.13016 0.02182 0.42349 2.09748 -2.28891 -0 -0 -2.51489 -0.79148 0 0 0 -0.76486 0 0.0218 -0.06312 0.21532 0 2.73494 -0.59056 0 -2.3716 -0.27307 0.40362 -2.85968
LEU_103 -7.09359 0.64679 3.17623 -0.47915 0.24838 0.08377 2.12926 -2.28365 -0.00046 -0.0039 -2.36862 0.32328 0 0 0 0 0 0.0334 0.05892 0.28074 0.40844 0 -0.20351 0 0.18072 -0.3885 0.51142 -4.74002
GLU_104 -3.61577 0.25132 4.6693 -0.23865 0.05585 0.39081 1.65862 -1.89415 -0 -0 -2.79257 -0.52276 0 0 -0.40117 -0.51746 0 0.02302 -0.06985 0.08522 0 2.92361 0.06976 0 -2.7348 -0.4071 0.60504 -2.46174
GLN_105 -4.63321 0.33012 2.96312 -0.63495 0.09562 0.63375 0.9332 -1.56657 -0 -0 0.06512 -0.48196 0 0 0 0 0 0.01056 0.0066 0.00725 0 2.37694 -0.06038 0 -0.18838 -0.31905 0.27906 -0.18318
THR_106 -2.89295 0.33914 1.04277 -0.11971 0.06993 0.07391 0.39457 -0.9957 -0.0048 -0.06051 -0.13242 -1.07586 0 0 0 0 0 0.0113 -0.04396 0.00054 0.12072 0 -0.62028 2.27327 -1.0874 -0.2905 0.23001 -2.76794
THR_107 -4.47735 0.29775 3.90623 -0.11445 0.07407 0.08874 2.01499 -1.86704 -0.0048 -0.06051 -1.64571 -0.65797 0 0 -0.29697 0 0 0.04167 0.01906 0.09261 0.12669 0 -0.38737 2.29849 -1.0874 -0.32452 0.31277 -1.65103
LEU_108 -6.26974 0.86951 2.70945 -0.47655 0.21244 0.12862 1.76556 -1.9959 -0 -0 -1.22066 0.198 0 0 0 0 0 0.05265 0.53291 0.15236 0.53056 0 -0.23807 0 0.18072 0.95604 1.49756 -0.41453
PRO_109 -5.34111 0.89071 3.13977 -0.06885 0 0.04295 1.88276 -1.6583 -0 -0 -1.75432 0.62749 0 0 0 0 0 0.02183 -0.08286 0.01374 0.21718 0 0.22868 0 -2.4119 1.14676 1.5622 -1.54325
GLY_110 -4.18138 0.25815 4.41903 -5e-05 0 0 2.04463 -2.19714 -0 -0 -1.84299 -0.42013 0 0 -0.29697 0 0 0.03739 -0.07585 0 0 0 0.16981 0 0.83697 0.60252 0.33598 -0.31004
ILE_111 -8.21388 0.45118 3.15632 -0.48875 0.33708 0.09462 2.53292 -2.73172 -0.00241 -0.01801 -2.2644 0.1339 0 0 0 0 0 0.02897 -0.03499 0.0851 0.47268 0 -0.44553 0 0.73287 0.67412 0.35824 -5.14169
ALA_112 -6.00009 0.30436 3.16455 -0.02238 0 0 2.5406 -2.57056 -0 -0 -2.46367 -0.35553 0 0 0 0 0 0.00987 -0.00966 0 0 0 -0.3441 0 1.8394 -0.17956 0.43915 -3.64762
HIS_D_113 -6.24077 0.47229 5.75119 -0.42209 0.01102 0.44562 3.07144 -3.08006 -0 -0 -3.18508 -0.20221 0 0 0 0 0 0.00183 0.07181 0.11662 0 2.81794 0.00023 0 -0.45461 -0.31466 0.45924 -0.68025
LEU_114 -6.05133 0.51932 4.45846 -0.49402 0.247 0.11698 2.46285 -2.53952 -0 -0 -2.94941 0.23512 0 0 0 0 0 0.00192 -0.03624 0.00092 0.32653 0 -0.28945 0 0.18072 -0.2328 0.40297 -3.63996
VAL_115 -7.79453 0.81063 3.00639 -0.31062 0.2013 0.07014 2.49285 -2.74095 -0 -0 -2.48228 -0.10667 0 0 0 0 0 0.01383 -0.07111 0.00075 0.05482 0 -0.35557 0 1.9342 -0.17472 0.29353 -5.15803
VAL_116 -8.31883 1.05383 3.41916 -0.31875 0.22931 0.07244 2.72684 -2.79156 -0.00241 -0.01801 -2.16266 -0.23022 0 0 0 0 0 0.02881 -0.06106 0.02026 0.10317 0 -0.32875 0 1.9342 -0.06448 0.48149 -4.22723
GLU_117 -5.24618 0.26558 6.58928 -0.42458 0.04754 0.80942 3.37472 -2.93083 -0 -0 -4.01764 -0.45168 0 0 0 -0.89538 0 0.01153 0.08407 0.06076 0 3.37938 -0.33354 0 -2.7348 -0.38907 0.50884 -2.29257
THR_118 -6.04138 0.37751 5.88059 -0.2009 0.09784 0.07228 3.39667 -2.9474 -0 -0 -3.97238 -0.0891 0 0 0 0 0 0.01121 0.00164 0.00133 0.07254 0 -0.00022 2.29953 -1.0874 -0.2997 0.29543 -2.13191
MET_119 -9.71363 0.75647 5.72411 -0.3229 0.05199 0.08474 3.23029 -3.25589 -0 -0 -3.37638 -0.04292 0 0 0 0 0 0.04507 0.13167 0.14579 1.82655 0 -0.18335 0 0.60916 -0.11552 0.43163 -3.97311
ILE_120 -8.45479 1.48197 4.92517 -0.67602 0.58568 0.14713 2.56069 -2.97805 -0.00603 -0.08631 -1.76785 0.3646 0 0 0 0 0 0.00765 -0.03224 0.08504 0.60604 0 -0.50146 0 0.73287 -0.12525 0.72067 -2.41052
VAL_121 -3.18761 0.26166 3.19131 -0.3162 0.21592 0.0731 1.64409 -1.68358 -0 -0 -0.9097 -0.21482 0 0 0 0 0 0.06976 -0.07544 0.00452 0.41336 0 -0.0049 0 1.9342 -0.11216 0.60329 1.9068
SER_122 -4.02712 0.2368 4.25612 -0.03675 0.00689 0.02647 1.52877 -2.01093 -0 -0 -1.82691 0.00355 0 0 0 0 0 0.02171 -0.0613 0.02553 1.00717 0 -0.30108 1.81329 -0.77834 -0.28906 0.37272 -0.03245
ASP_123 -2.24009 0.21658 3.16074 -0.25949 0.04506 0.85388 1.16396 -1.4678 -0.01163 -0.11094 -0.93584 -0.31241 0 0 0 0 0 0.0133 -0.07487 0.04448 0 2.13708 -0.56206 0 -2.3716 -0.31358 0.33878 -0.68649
GLN_124 -6.53773 0.54864 5.48561 -0.27156 0.1038 0.24568 2.70294 -2.72296 -0.01654 -0.08858 -2.01536 -0.67352 0 0 -1.94207 0 0 0.01835 -0.05221 0.26046 0 2.84927 -0.09918 0 -0.18838 0.04876 0.51359 -1.83098
ILE_125 -6.77323 1.138 1.51374 -0.59373 0.35587 0.10567 0.97914 -1.59927 -0 -0 -0.27707 0.26115 0 0 0 0 0 0.0944 -0.0215 0.06408 1.03078 0 -0.75231 0 0.73287 0.02075 0.85323 -2.86745
ARG_126 -4.72177 0.50648 5.17776 -0.84322 0.14358 0.52873 2.10443 -2.14592 -0.02126 -0.15079 -2.91631 0.44407 0 0 0 -0.83856 0 0.0535 -0.04843 0.00443 2.29228 0 -0.07638 0 -1.2888 -0.48478 1.42585 -0.85511
PRO_127 -4.67821 0.78596 2.42849 -0.06512 0 0.0411 1.52855 -1.21301 -0.00529 -0.0567 -1.34382 0.6073 0 0 0 0 0 0.00522 -0.15887 0.09277 0.16344 0 -0.59627 0 -2.4119 -0.09509 1.26014 -3.71133
GLU_128 -2.90336 0.22433 3.46272 -0.2266 0.03769 0.33595 0.8347 -1.33757 -0 -0 -0.27608 -0.60108 0 0 0 0 0 0.01046 -0.04627 0.01606 0 3.13641 -0.34476 0 -2.7348 -0.16261 0.41901 -0.1558
ASP_129 -5.07506 0.4918 5.65178 -0.12297 0.02402 0.38516 2.55102 -2.65708 -0.02457 -0.18793 -3.27049 -0.194 0 0 0 0 0 0.01231 -0.07113 0 0 2.35437 -0.33898 0 -2.3716 -0.77161 0.31804 -3.29691
ARG_130 -6.84045 0.68397 6.2913 -0.62681 0.07589 0.40361 3.59099 -2.95638 -0.0012 -0.00376 -3.89503 0.58401 0 0 0 -0.89538 0 0.01479 -0.06519 0.32185 2.39787 0 -0.19111 0 -1.2888 -0.5592 0.40406 -2.55496
ALA_131 -3.10381 0.3394 3.55109 -0.02297 0 0 1.34257 -1.78453 -0.00529 -0.0567 -1.47488 -0.36215 0 0 0 0 0 0.00776 -0.05512 0 0 0 -0.31927 0 1.8394 -0.44416 0.4109 -0.13775
SER_132 -6.27734 0.62089 5.81324 -0.02395 0.00017 0.02366 3.42621 -2.88657 -0 -0 -3.96217 -0.10267 0 0 -0.77219 0 0 0.00301 0.07961 0.04649 0.59537 0 0.06515 0.63652 -0.77834 -0.34511 0.56179 -3.27623
VAL_133 -7.53725 0.79955 3.21516 -0.30676 0.2396 0.0707 2.40718 -2.62875 -0 -0 -1.80526 -0.25136 0 0 0 0 0 0.01779 -0.04273 0.07256 0.12492 0 -0.36861 0 1.9342 -0.06858 0.61316 -3.51446
LEU_134 -8.27837 0.62419 4.51336 -0.50291 0.2824 0.12312 2.58144 -3.06092 -0.00451 -0.0409 -2.40596 0.24254 0 0 0 0 0 0.01177 0.1065 0.15285 0.42057 0 -0.2588 0 0.18072 -0.14956 0.55413 -4.90833
ARG_135 -8.84912 0.66189 8.59025 -0.45167 0.05543 0.23127 3.88553 -3.96887 -0 -0 -3.324 0.36874 0 0 -1.42378 0 0 0.02228 0.07284 0.19106 2.04729 0 -0.14583 0 -1.2888 -0.37319 0.59377 -3.10492
THR_136 -7.25402 0.57071 5.09485 -0.20999 0.19645 0.07822 2.93969 -2.84898 -0.00092 -0.00301 -2.64111 -0.19616 0 0 -0.58414 0 0 0.01438 -0.00614 0.00057 0.08257 0 0.00073 2.28913 -1.0874 -0.21847 0.56325 -3.21979
LEU_137 -6.6843 0.35009 2.187 -0.47883 0.26364 0.11043 2.02677 -2.07485 -0.01908 -0.10522 -1.48199 0.22066 0 0 0 0 0 0.01694 -0.04603 0.04632 0.38981 0 -0.27028 0 0.18072 -0.07578 0.47211 -4.9719
LEU_138 -5.64185 0.37978 2.17059 -0.51264 0.36557 0.14073 1.35034 -1.72587 -0 -0 -1.31987 0.07688 0 0 0 0 0 0.01305 0.11762 0.03108 0.52551 0 -0.07274 0 0.18072 0.10302 0.76089 -3.0572
LEU_139 -7.1423 0.87936 3.78831 -0.44664 0.19027 0.06782 2.00942 -2.43034 -0.02001 -0.10823 -0.8857 0.18691 0 0 0 0 0 0.00636 0.01022 0.14435 0.49543 0 -0.10689 0 0.18072 0.27791 0.73954 -2.16347
LYS_140 -3.62066 0.37254 3.66454 -0.31284 0.02998 0.1116 1.84977 -1.66002 -0 -0 -2.23589 0.26162 0 0 0 0 0 0.036 -0.0084 0.02831 2.06513 0 0.04599 0 -1.5107 -0.08718 0.40303 -0.56719
HIS_141 -6.46996 0.52979 4.37139 -0.42337 0.02626 0.44673 1.31314 -2.34507 -0.00234 -0.01636 -1.18505 -0.22806 0 0 0 0 0 0.01959 0.0319 0.00264 0 2.3647 -0.06116 0 -0.45461 -0.17097 0.38199 -1.86882
SER_142 -3.69484 0.18639 4.25615 -0.02561 0 0.04385 1.98032 -1.93545 -0.0253 -0.34172 -2.65402 -1.07748 0 0 0 0 0 0.02105 0.21335 0.01134 1.24117 0 -0.18713 0.7586 -0.77834 -0.01749 0.29104 -1.73411
HIS_143 -6.90027 0.57191 6.63227 -0.47607 0.0005 0.67602 2.26666 -3.17473 -0.01175 -0.11044 -2.14269 0.27444 0 0 -0.67755 0 0 0.01272 0.89803 0.47418 0 2.36597 -0.10983 0 -0.45461 0.5546 1.27753 1.94688
PRO_144 -5.36337 0.86187 4.19286 -0.06974 0 0.04306 1.52474 -1.71325 -0.00605 -0.05571 -1.02747 0.6057 0 0 0 0 0 0.02259 -0.19572 0.00178 0.18619 0 -0.85909 0 -2.4119 0.86472 1.5683 -1.8305
ASN_145 -1.95992 0.16945 2.70518 -0.18991 0.03167 0.28776 0.86129 -1.20069 -0.00113 -0.00502 -0.11097 -0.36361 0 0 0 0 0 0.02787 -0.13277 0.02322 0 1.53754 0.19134 0 -0.93687 0.36397 0.48573 1.78414
ASP_146 -3.55742 0.26391 5.12108 -0.11972 0.02327 0.374 2.23639 -2.27028 -0.02075 -0.22897 -3.35746 -0.24729 0 0 0 0 0 0.0093 0.00595 0.01856 0 2.46617 -0.32698 0 -2.3716 -0.26306 0.35491 -1.88997
ASP_147 -7.26025 0.37949 9.0687 -0.11975 0.02653 0.37579 4.54106 -4.00103 -0.00394 -0.04981 -6.51106 -0.23123 0 0 0 -1.27641 0 0.02748 -0.03237 0.11553 0 1.71205 0.25993 0 -2.3716 -0.40222 0.75086 -5.00225
LYS_148 -4.58924 0.5807 5.15718 -0.41956 0.06018 0.22752 1.32404 -2.36838 -0.00605 -0.05571 -2.44475 -0.13007 0 0 -0.4442 0 0 0.03109 -0.0153 0.01507 2.1869 0 0.01618 0 -1.5107 -0.17254 0.6384 -1.91922
ASP_149 -2.21186 0.15105 2.95379 -0.11327 0.01622 0.34897 0.6249 -1.35099 -0.01628 -0.12146 0.04187 -0.34467 0 0 0 0 0 0.02206 -0.05849 0.00393 0 1.74234 0.00274 0 -2.3716 -0.32019 0.32266 -0.67829
SER_150 -4.7372 0.32097 5.81584 -0.03595 0.0043 0.02559 3.15448 -2.63545 -0.02384 -0.24339 -2.59514 0.02183 0 0 0 0 0 0.01031 -0.06839 0.03602 0.83762 0 -0.28355 1.77203 -0.77834 -0.54907 0.34242 0.39108
GLY_151 -3.27642 0.41044 3.43628 -5e-05 0 0 1.97858 -1.75891 -0 -0 -2.2752 -0.39029 0 0 -0.73359 0 0 0.01951 -0.14285 0 0 0 -1.44511 0 0.83697 -0.77966 0.34793 -3.77237
PHE_152 -7.33425 0.99676 3.89647 -0.56589 0.02969 0.27856 1.94826 -2.39812 -0.01339 -0.082 -1.24886 0.10779 0 0 0 0 0 0.07641 0.10908 0.00653 0 1.83669 0.8345 0 1.0402 5.03104 0.34588 4.89535
PHE_153 -8.34756 1.17772 4.14494 -0.62345 0.17155 0.34412 0.82439 -2.29983 -0 -0 -0.45286 -0.16707 0 0 0 0 0 0.13193 0.38536 0.125 0 2.36142 -0.41841 0 1.0402 5.29951 1.03556 4.73252
PRO_154 -3.37757 0.45038 3.64087 -0.15722 0.0019 0.11459 1.15839 -1.43479 -0.00285 -0.04653 -1.22946 0.10782 0 0 0 0 0 0.0323 -0.02549 0.01106 0.23886 0 -1.06316 0 -2.4119 -0.60318 1.5106 -3.08537
ARG_155 -3.25855 0.26002 3.42259 -0.64815 0.08245 0.40093 0.80829 -1.37844 -0.06336 -0.44105 -1.22751 0.61353 0 0 0 0 0 0.1021 -0.06387 0.00977 2.26851 0 0.02861 0 -1.2888 -0.64013 0.90337 -0.10969
ASN_156 -4.85594 0.68801 4.55657 -0.19597 0.00594 0.28335 1.90219 -2.04695 -0 -3e-05 0.07804 -0.60211 0 0 -0.26731 0 0 0.0374 0.02238 0.15804 0 3.39969 -0.18189 0 -0.93687 -0.41595 1.18342 2.81202
PRO_157 -2.44885 0.69069 2.72668 -0.13669 0.0034 0.10005 1.43207 -1.1667 -0 -0 -1.24294 0.17368 0 0 0 0 0 0.00704 -0.07348 0.01816 0.12528 0 -0.9768 0 -2.4119 -0.55887 1.24876 -2.49043
SER_158 -3.25577 0.44122 3.1159 -0.03245 0.00251 0.05416 1.088 -1.29506 -0 -0 -0.06071 -0.91346 0 0 0 0 0 0.05123 -0.05485 0.00183 0.12936 0 -0.42916 0.60229 -0.77834 -0.23445 0.47958 -1.08814
SER_159 -1.93436 0.48139 2.75639 -0.02798 0 0.045 1.18838 -1.25321 -0.01443 -0.1425 -0.41375 -1.08616 0 0 0 0 0 0.01495 0.02635 0.00022 0.18374 0 -0.144 0.63004 -0.77834 -0.22289 0.27429 -0.41688
SER_160 -2.20196 0.23067 2.57654 -0.03154 0.01102 0.02908 1.32125 -1.23951 -0 -0 -1.05478 -0.18511 0 0 0 0 0 0.0116 0.04064 0.00623 0.24001 0 0.27813 0.60129 -0.77834 0.17656 0.29301 0.32478
SER_161 -2.78066 0.33456 2.91399 -0.02731 0 0.06299 0.78827 -1.28543 -0.01443 -0.1425 -0.75176 -0.54056 0 0 0 0 0 0.01028 0.08682 0 0.2448 0 -0.35273 0.601 -0.77834 0.34015 0.26328 -1.02758
MET_162 -6.14759 0.2986 3.69145 -0.49239 0.14769 0.07111 2.39495 -1.83602 -0 -0 -1.42445 -0.07134 0 0 0 0 0 0.0143 -0.06831 0.02466 1.66838 0 0.27348 0 0.60916 -0.15292 0.20638 -0.79287
ASN_163 -5.26899 0.51939 5.26879 -0.2221 0.01096 0.32547 3.19791 -2.62688 -0 -0 -2.65572 -0.55091 0 0 -1.24991 0 0 0.01324 -0.0293 0.13228 0 2.79223 0.22439 0 -0.93687 -0.05959 0.34947 -0.76612
SER_164 -4.09352 0.43897 4.78643 -0.02804 0 0.044 1.77799 -2.31361 -0.01095 -0.07994 -0.71314 -0.97402 0 0 0 0 0 0.03056 0.07789 0.00012 0.19411 0 -0.11488 0.60609 -0.77834 -0.32348 0.46601 -1.00772
VAL_165 -4.51471 0.71417 3.62799 -0.3512 0.15592 0.08514 1.84776 -2.10173 -0.00959 -0.04628 -1.2718 -0.023 0 0 -1.24991 0 0 0.01124 -0.02599 0.04854 0.93387 0 -0.13129 0 1.9342 -0.27486 0.56086 -0.08065
LEU_166 -6.94313 0.81531 5.01118 -0.48473 0.21978 0.1057 3.28873 -2.81863 -0 -0 -2.59063 0.20268 0 0 0 0 0 0.00728 -0.02984 0.03668 0.30036 0 -0.30672 0 0.18072 -0.22736 0.69805 -2.53456
GLY_167 -3.68715 0.31604 4.17233 -4e-05 0 0 1.95743 -2.14285 -0 -0 -1.18174 -0.43271 0 0 -0.96931 0 0 0.00327 -0.18861 0 0 0 0.30282 0 0.83697 0.04829 0.46834 -0.49693
ASN_168 -3.89459 0.41115 4.25318 -0.17891 0.01956 0.26772 1.53119 -2.13122 -0 -0 -0.91709 -0.32958 0 0 0 0 0 0.00561 -0.05862 0.00456 0 1.46346 0.09321 0 -0.93687 0.18295 0.18552 -0.02875
HIS_D_169 -3.03834 0.1976 2.84955 -0.4332 0.01402 0.58301 0.99461 -1.43015 -0.00959 -0.04628 -0.79905 -0.23565 0 0 0 0 0 0.00702 -0.04745 0.08684 0 1.48569 -0.42281 0 -0.45461 0.35143 0.2517 -0.09568
HIS_D_170 -5.97791 0.56687 5.06127 -0.38225 0.14349 0.37594 2.42747 -2.56346 -0.0106 -0.06737 0.31995 -0.36232 0 0 0 0 0 0.00479 0.04976 0.01407 0 3.49185 -0.0568 0 -0.45461 0.48236 0.74481 3.80732
PRO_171 -2.60691 0.36607 1.40745 -0.10227 0.00405 0.06413 0.40725 -0.642 -0 -0 0.04183 0.66273 0 0 0 0 0 0.01317 -0.03023 0.00046 0.36891 0 -0.15122 0 -2.4119 0.12074 0.72623 -1.76152
THR_172 -5.55196 0.76197 3.81008 -0.12688 0.09501 0.08591 1.50689 -1.73262 -0.01149 -0.08792 -1.00621 -0.67691 0 0 -0.45447 0 0 0.01384 0.1127 0.00037 0.05697 0 -0.27446 2.28662 -1.0874 -0.22297 0.94399 -1.55893
PRO_173 -6.45398 0.94416 3.40014 -0.18913 0.00411 0.13806 1.23054 -1.2694 -0 -0 -0.77053 0.1207 0 0 0 0 0 0.00565 -0.01341 0.05798 0.51184 0 -1.04316 0 -2.4119 -0.3636 1.13849 -4.96343
SER_174 -4.76549 0.53111 3.81336 -0.0296 0 0.06946 1.37413 -1.88149 -0.01015 -0.09147 -1.49863 -0.21249 0 0 -0.77219 0 0 0.00903 0.46483 0.01258 0.14366 0 -0.45109 0.60002 -0.77834 -0.23281 0.5973 -3.10829
HIS_175 -8.25355 1.28876 6.51747 -0.45346 0.09363 0.50838 3.40896 -3.23162 -0.00168 -0.00902 -3.42593 -0.10731 0 0 -0.90294 0 0 0.00484 0.03697 0.41468 0 2.34907 -0.09688 0 -0.45461 -0.20371 0.5656 -1.95234
GLY_176 -1.22215 0.24195 1.46714 -0.00024 0 0 0.35226 -0.65175 -0.00054 -0.01002 0.27111 -0.14626 0 0 0 0 0 0.00381 -0.08694 0 0 0 -0.80545 0 0.83697 -0.35296 0.75684 0.65378
PRO_177 -1.08007 0.24062 1.20785 -0.12722 0.00094 0.09041 0.18309 -0.52844 -0 -0 0.23285 0.25356 0 0 0 0 0 0.00324 -0.04483 0.00236 0.20972 0 -1.1299 0 -2.4119 -0.65203 0.61999 -2.92974
ASP_178 -0.83338 0.04019 1.16113 -0.1098 0.00438 0.30873 0.17726 -0.5066 -0.00054 -0.01002 -0.17895 -0.43103 0 0 0 0 0 0.00473 -0.0764 0.00225 0 2.01992 -0.00524 0 -2.3716 -0.66131 0.25532 -1.21094
GLY_179 -0.81571 0.02747 1.23114 -0.00027 0 0 0.3637 -0.57398 -0 -0 0.16518 -0.17253 0 0 0 0 0 0.00598 -0.10569 0 0 0 -1.19532 0 0.83697 -0.09175 0.14845 -0.17636
ALA_180 -1.09026 0.02927 0.81104 -0.0241 0 0 0.2127 -0.45431 -0 -0 -0.06801 -0.17222 0 0 0 0 0 0.00154 -0.01285 0 0 0 -0.17005 0 1.8394 -0.21844 0.11105 0.79476
VAL_181 -1.87447 0.41643 1.08064 -0.27671 0.16054 0.05521 0.5729 -0.72402 -0 -0 -0.276 0.17175 0 0 0 0 0 0.01097 -0.04411 0.00049 0.06656 0 -0.40016 0 1.9342 -0.65785 0.82093 1.0373
PRO_182 -3.33837 0.58231 1.71939 -0.12522 0.00169 0.09258 0.71645 -0.79269 -0 -0 -0.28857 0.23393 0 0 0 0 0 0.06825 -0.06756 0.034 0.15788 0 -1.12873 0 -2.4119 -0.61943 0.97428 -4.19171
THR_183 -1.59615 0.17945 1.4763 -0.15762 0.07469 0.11987 0.79787 -0.81877 -0 -0 -0.83032 -1.54806 0 0 0 0 0 0.16462 0.00176 0.07192 0.18488 0 0.01909 2.25925 -1.0874 0.40169 0.3966 0.10967
MET_184 -3.68254 0.37409 2.31407 -0.35911 0.09276 0.10916 1.12424 -1.18377 -0 -0 0.72954 -0.31819 0 0 0 0 0 0.07807 -0.01252 0.14816 1.50631 0 -0.0101 0 0.60916 1.06776 0.46592 3.053
ALA_185 -1.43657 0.16916 2.00407 -0.02767 0.00507 0 1.19975 -0.98449 -0.00713 -0.08485 -1.42747 -0.44292 0 0 0 0 0 0.02984 0.00654 0 0 0 0.048 0 1.8394 0.00651 0.40508 1.3023
ASP_186 -2.40692 0.19342 4.17724 -0.26882 0.19272 1.00435 2.41174 -1.80332 -0.0098 -0.09793 -3.32061 -0.85393 0 0 -1.63072 0 0 0.02492 0.52229 0.00013 0 1.94784 -0.79335 0 -2.3716 -0.32263 0.56863 -2.83634
ASP_187 -1.83916 0.0905 2.66012 -0.11933 0.03618 0.3712 0.95039 -1.20723 -0.00267 -0.01307 -0.58691 -0.39215 0 0 0 0 0 0.00985 -0.00369 0.05565 0 2.55093 -0.43006 0 -2.3716 -0.2871 0.61001 0.08186
LEU_188 -1.86557 0.11756 2.48321 -0.4933 0.23429 0.12605 1.2538 -1.10444 -0 -0 -1.50504 0.14673 0 0 -0.6819 0 0 0.0125 -0.03846 0.02257 0.38726 0 -0.20626 0 0.18072 -0.13884 0.39614 -0.67298
GLY_189 -1.30729 0.043 2.00684 -0.00022 0 0 0.8913 -0.86419 -0 -0 -1.42265 -0.16816 0 0 -0.94881 0 0 0.00275 -0.06293 0 0 0 -0.61967 0 0.83697 0.09664 0.28005 -1.23639
GLU_190 -1.87789 0.30345 1.99857 -0.3501 0.08343 0.46987 0.58998 -0.84651 -0 -0 -0.57851 -0.43239 0 0 -0.58404 0 0 0.00339 0.50478 0.01031 0 3.01673 0.1529 0 -2.7348 0.3095 0.74934 0.78801
PRO_191 -2.85133 0.41237 1.03607 -0.1331 0.00292 0.09659 0.25024 -0.48807 -0 -0 0.41863 0.19339 0 0 0 0 0 0.00503 -0.07041 0.0088 0.20103 0 -1.00998 0 -2.4119 -0.09871 0.91035 -3.52808
ALA_192 -3.96322 1.17581 2.76547 -0.02943 0.01598 0 1.88967 -1.7907 -0 -0 0.11586 -0.47946 0 0 0 0 0 0.00654 0.0375 0 0 0 0.08192 0 1.8394 -0.30332 0.89862 2.26062
PRO_193 -5.23768 0.84744 2.535 -0.07489 0 0.04575 0.92496 -1.15907 -0.02245 -0.14669 0.37266 0.59906 0 0 0 0 0 0.07949 -0.00268 0.01048 0.37975 0 -0.67796 0 -2.4119 0.08517 1.0074 -2.84616
LEU_194 -3.92463 0.53021 1.99675 -0.70876 0.29628 0.30964 0.68284 -1.19628 -0 -0 0.38961 -0.00298 0 0 0 0 0 0.07859 0.0385 0.0106 1.16278 0 -0.12962 0 0.18072 -0.05828 0.61796 0.27393
TRP_195 -7.34061 1.24782 3.50296 -0.68674 0.14098 0.31738 2.34799 -2.47211 -0 -0 -0.79335 -0.29645 0 0 0 0 0 0.01774 0.12821 0.14842 0 3.36063 -0.03156 0 1.6906 0.23831 1.20195 2.72217
PRO_196 -3.47241 0.67914 1.52778 -0.09021 0.00048 0.05647 0.57407 -0.87546 -0 -0 0.435 0.69984 0 0 0 0 0 0.05228 -0.13812 0.01031 0.54456 0 -0.36921 0 -2.4119 0.0081 1.19966 -1.56961
HIS_D_197 -2.97028 0.3279 2.18819 -0.42893 0.02936 0.57644 0.45798 -1.07379 -0 -0 0.09953 -0.30218 0 0 0 0 0 0.1651 0.31309 0.07599 0 1.60061 -0.63327 0 -0.45461 0.00178 0.54785 0.52076
ASP_198 -5.35934 0.60347 6.53204 -0.21068 0.02241 0.68017 2.70689 -2.68686 -0.02767 -0.25109 -2.96181 -0.60338 0 0 0 -0.90386 0 0.05892 0.26559 0.59549 0 2.04379 -0.72792 0 -2.3716 0.55261 1.19485 -0.84797
PRO_199 -5.86696 1.26503 2.74333 -0.18247 0.0006 0.12322 0.66703 -1.35309 -0.01097 -0.12161 -0.05099 0.1468 0 0 0 0 0 0.03282 0.00513 0.01521 0.34987 0 -0.84164 0 -2.4119 0.14105 1.6825 -3.66703
ASP_200 -4.65245 0.46988 6.93247 -0.10947 0.01816 0.32376 3.89203 -2.9716 -0 -0 -5.94957 -1.19971 0 0 -1.46529 0 0 0.06044 0.02241 0.05528 0 2.12942 -0.29026 0 -2.3716 -0.1921 1.47896 -3.81924
ALA_201 -2.79311 0.32859 1.72866 -0.02459 0 0 1.01512 -1.3006 -0.03188 -0.14995 -1.79165 -0.15221 0 0 -0.56536 0 0 0.04823 -0.01805 0 0 0 -0.17908 0 1.8394 -0.45381 1.33088 -1.1694
LYS_202 -4.71149 0.26873 3.63504 -0.53716 0.09009 0.43577 1.07994 -1.58585 -0.03744 -0.14335 -1.45011 0.37862 0 0 0 0 0 0.06345 -0.00849 0.0502 2.42081 0 0.156 0 -1.5107 -0.34501 0.78853 -0.9624
GLU_203 -3.95346 0.36123 2.95195 -0.37464 0.13302 0.52785 0.96613 -1.2021 -0 -0 -0.99523 -0.62914 0 0 -0.69649 0 0 0.02644 0.09218 0.21237 0 3.62083 -0.01321 0 -2.7348 0.08571 0.39163 -1.22976
LYS_204 -1.78677 0.31961 1.18027 -0.63978 0.3458 0.39111 0.09842 -0.52952 -0.00624 -0.08291 0.24271 -0.16412 0 0 0 0 0 0.0126 0.05479 0.01561 2.01547 0 0.18665 0 -1.5107 0.11455 0.82026 1.07782
PRO_205 -2.72488 0.85414 1.61758 -0.20429 0.00932 0.15076 0.00116 -0.51445 -0 -0 -0.05556 -0.0462 0 0 0 0 0 0.01799 0.38166 0.00806 0.32568 0 -0.77629 0 -2.4119 -0.03815 1.18717 -2.2182
LEU_206 -4.33439 0.81224 1.5344 -0.67228 0.42654 0.25139 0.74295 -1.04015 -0.00054 -0.00213 -0.51694 0.11178 0 0 0 0 0 0.13184 0.02712 0.10803 0.34666 0 0.40712 0 0.18072 1.20872 0.9874 0.71049
HIS_207 -1.74591 0.1175 1.46283 -0.49881 0.01159 0.65614 0.03511 -0.68102 -0.00624 -0.08291 -0.42495 -0.93103 0 0 0 0 0 0.07143 0.01773 0.11942 0 2.54513 -0.16188 0 -0.45461 1.68006 0.61337 2.34297
MET_208 -7.16834 1.70016 2.70975 -0.3684 0.36987 -0.0059 1.02961 -1.32603 -0.00054 -0.00213 -0.90908 -0.17852 0 0 0 0 0 0.02088 0.53151 0.13145 1.6655 0 -0.06848 0 0.60916 0.83904 1.13251 0.71202
PRO_209 -2.73567 0.40222 2.02301 -0.12684 0.00127 0.09337 0.28842 -0.67068 -0.0255 -0.08456 -0.51917 0.20989 0 0 0 0 0 0.00428 -0.06911 0.01997 0.16225 0 -0.94435 0 -2.4119 0.10571 1.13286 -3.14453
GLY_210 -0.84511 0.02198 1.32189 -0.00027 0 0 0.2191 -0.5765 -0.00073 -0.00154 -0.35067 -0.16897 0 0 0 0 0 0.02235 -0.10947 0 0 0 -1.00388 0 0.83697 -0.34563 0.31741 -0.66308
GLY_211 -0.94855 0.05171 1.53678 -0.00023 0 0 0.44934 -0.68931 -0.01036 -0.02799 0.23631 -0.17925 0 0 0 0 0 0.01333 -0.14705 0 0 0 -1.50177 0 0.83697 0.46553 0.15607 0.24152
ASP_212 -2.62704 0.5012 4.35719 -0.12261 0.03558 0.38255 1.58555 -1.57979 -0.0108 -0.1012 -4.44644 -0.22251 0 0 0 -0.52281 0 0.01102 0.00031 0.00014 0 2.19603 -0.26642 0 -2.3716 0.04646 0.31473 -2.84045
GLY_213 -1.38606 0.05448 1.71721 -0.00033 0 0 0.30585 -0.84511 -0 -0 0.22804 -0.23464 0 0 0 0 0 0.00591 -0.01238 0 0 0 0.22352 0 0.83697 -0.15698 0.45155 1.18803
HIS_214 -6.07282 0.38225 5.42937 -0.56192 0.01221 0.38504 1.84955 -2.54565 -0 -0 -1.69215 -0.87287 0 0 -1.51478 0 0 0.01692 -0.00803 0.09676 0 2.52307 0.02084 0 -0.45461 0.06404 0.22133 -2.72145
ARG_215 -3.9747 0.29018 4.12725 -0.93605 0.2699 0.69498 1.15035 -1.86941 -0 -0 -0.36545 -0.10204 0 0 -0.43323 0 0 0.01486 -0.04682 0.01451 2.65573 0 -0.09784 0 -1.2888 0.48321 0.27642 0.86304
GLY_216 -1.61925 0.09395 1.83193 -5e-05 0 0 0.34986 -0.88129 -0 -0 0.53268 -0.41711 0 0 0 0 0 0.0119 -0.07408 0 0 0 0.26648 0 0.83697 0.60433 0.26822 1.80453
LYS_217 -1.83496 0.32456 2.06047 -0.32161 0.04372 0.18083 0.68986 -0.96191 -0 -0 -0.04155 -0.24051 0 0 0 0 0 0.04437 0.015 0.00035 1.78096 0 -0.04825 0 -1.5107 -0.25256 0.07651 0.00458
SER_218 -3.58674 1.0395 3.83643 -0.03923 0.00182 0.07001 1.95327 -1.71577 -0 -0 0.03194 -0.77878 0 0 -0.62152 0 0 0.04677 0.0487 0.04909 0.39769 0 0.2012 0.68732 -0.77834 -0.03852 1.45748 2.26234
LEU_219 -4.64044 0.68188 4.34929 -0.58353 0.16703 0.13391 2.05205 -1.97579 -1e-05 -8e-05 -0.35271 0.21323 0 0 0 0 0 0.03011 0.18575 0.00507 1.49187 0 0.75221 0 0.18072 5.72622 2.33004 10.7468
LYS_220 -5.96589 0.87041 6.3713 -0.56945 0.41818 0.3768 2.82527 -2.58767 -0.00231 -0.03535 -2.57286 0.24304 0 0 0 -0.7434 0 0.02399 0.01701 0.2285 2.45707 0 -0.07429 0 -1.5107 5.24791 1.32909 6.34666
LEU_221 -7.83432 1.15201 3.96986 -0.69823 0.20001 0.28904 2.28136 -2.64693 -0 -0 -1.24379 0.06024 0 0 -0.62152 0 0 0.0804 -0.01712 0.03286 1.08305 0 -0.28315 0 0.18072 -0.4441 0.761 -3.69863
LEU_222 -4.49372 0.37833 3.49217 -0.46628 0.19371 0.11979 1.70246 -1.94417 -0 -0 0.31447 0.14054 0 0 0 0 0 0.01251 0.17526 0.15175 0.34226 0 -0.30381 0 0.18072 -0.30351 0.56262 0.2551
GLU_223 -4.31387 0.16847 5.69034 -0.20062 0.01615 0.2557 2.03324 -2.37944 -0.00231 -0.03535 -2.29092 -0.55581 0 0 0 -0.7434 0 0.00354 0.00206 0.06587 0 3.03443 -0.30026 0 -2.7348 -0.40656 0.41455 -2.27901
LYS_224 -6.56123 0.42602 5.19633 -0.28399 0.01937 0.12557 1.73706 -2.31088 -0.03659 -0.11417 -2.36726 -0.05281 0 0 0 0 0 0.00627 0.02588 0.32584 1.8617 0 -0.09466 0 -1.5107 -0.38417 0.4884 -3.50401
ILE_225 -7.38742 0.86556 1.79 -0.49162 0.39093 0.10933 1.8125 -1.95174 -0 -0 -0.50996 0.30416 0 0 0 0 0 0.0202 -0.08149 0.05017 0.38097 0 -0.47944 0 0.73287 -0.4041 1.30741 -3.54166
PRO_226 -4.26734 0.73604 2.58949 -0.12417 0.00291 0.09176 0.77257 -1.27241 -0 -0 -0.44829 0.21828 0 0 0 0 0 0.00332 -0.10572 0.0192 0.11092 0 -1.03434 0 -2.4119 -0.62166 1.23324 -4.5081
GLU_227 -1.65855 0.14738 2.26449 -0.45305 0.21087 1.41822 0.999 -1.07064 -0.03488 -0.22126 -0.70853 -3.03358 0 0 0 0 0 0.0221 -0.04257 0.0324 0 3.98671 -0.27722 0 -2.7348 -0.65632 0.31206 -1.49817
ASP_228 -3.06604 0.23503 4.09755 -0.27895 0.07444 0.92899 1.77422 -1.81454 -0.03488 -0.22126 -2.91133 -0.56051 0 0 0 -0.74787 0 0.05047 0.00151 0.00316 0 1.99739 -0.65334 0 -2.3716 -0.39075 0.19239 -3.69591
ALA_229 -4.40535 0.44363 1.99434 -0.02105 0 0 1.21892 -1.75719 -0.00484 -0.04927 -1.06841 -0.36541 0 0 0 0 0 0.02919 -0.00724 0 0 0 -0.51753 0 1.8394 -0.08281 0.29091 -2.46271
GLU_230 -6.31008 0.45951 6.25607 -0.16892 0.02902 0.23238 3.08395 -2.83773 -0.02154 -0.09728 -4.20284 -0.50858 0 0 0 -0.8678 0 0.02837 0.18738 0.00882 0 3.33638 0.06172 0 -2.7348 0.00288 0.46105 -3.60204
ALA_231 -6.03771 0.75681 2.78277 -0.02159 0 0 2.96648 -2.50229 -0 -0 -4.04141 -0.22606 0 0 0 0 0 0.00485 0.12208 0 0 0 0.1348 0 1.8394 0.12918 0.66704 -3.42565
THR_232 -7.18282 0.71014 3.34766 -0.16876 0.0888 0.05916 2.79127 -2.48241 -0.01051 -0.05954 -2.84236 -0.3599 0 0 0 0 0 0.00094 -0.04728 0.00276 0.20468 0 -0.20828 2.34185 -1.0874 0.15929 0.49959 -4.24311
VAL_233 -6.75693 0.58833 1.79769 -0.29413 0.25676 0.07225 2.41129 -2.01838 -0.0064 -0.0195 -3.00109 -0.37874 0 0 0 0 0 0.01 0.02564 0.00733 0.17297 0 -0.61793 0 1.9342 -0.12277 0.30451 -5.63491
VAL_234 -7.76981 0.49982 1.67807 -0.27041 0.13437 0.0566 2.48401 -2.28224 -0.01901 -0.0632 -2.6665 -0.2949 0 0 0 0 0 0.00627 -0.04043 0.03858 0.17964 0 -0.67338 0 1.9342 -0.3466 0.32227 -7.09266
LEU_235 -7.31801 0.53938 2.0374 -0.4992 0.17739 0.12771 2.59803 -2.17694 -0.0064 -0.0195 -2.84806 0.02858 0 0 0 0 0 0.01371 -0.02178 0.14923 1.0331 0 -0.26487 0 0.18072 -0.09772 0.33842 -6.02879
VAL_236 -6.98606 1.01022 2.56094 -0.3268 0.36144 0.07336 2.38897 -2.34814 -0.01034 -0.03489 -2.83855 -0.64593 0 0 0 0 0 0.00973 0.0672 0.00574 0.65705 0 -0.45237 0 1.9342 -0.04826 0.58402 -4.03848
GLY_237 -3.51102 0.1893 2.62355 -0.00123 0 0 1.64768 -1.56715 -0.00058 -0.00154 -1.44309 -0.34946 0 0 0 0 0 0.01336 -0.06861 0 0 0 -1.09517 0 0.83697 0.17177 0.54003 -2.01519
CYS_238 -5.50162 0.95789 1.86258 -0.07306 0.0001 0.04656 0.73554 -1.11041 -0 -0 -1.28244 -0.11914 0 0 0 0 0 0.01048 -0.02671 0.01044 0.5134 0 0.10594 0 3.6196 0.35792 0.509 0.61609
VAL_239 -8.25407 1.49427 2.592 -0.30613 0.37731 0.0783 1.89192 -2.38817 -0.00058 -0.00154 -0.98156 -0.86798 0 0 0 0 0 0.0108 0.18157 0.00176 0.24464 0 -0.0466 0 1.9342 0.19886 1.29345 -2.54757
PRO_240 -4.89999 0.8386 2.75438 -0.06625 0 0.04207 0.87818 -1.13472 -0 -0 0.21933 0.5714 0 0 0 0 0 0.00538 -0.05837 0.08655 0.19005 0 -0.4277 0 -2.4119 0.22008 1.59897 -1.59394
PHE_241 -8.6494 1.89839 2.95026 -0.82471 0.23114 0.37151 1.36131 -2.29621 -0 -0 -0.63118 -0.61706 0 0 -0.90294 0 0 0.01356 -0.0842 0.04294 0 2.72095 0.2338 0 1.0402 0.09524 1.35725 -1.68914
LEU_242 -7.80583 1.24163 2.64187 -0.47288 0.34007 0.08434 1.74781 -2.14361 -0 -0 -0.30956 0.20722 0 0 0 0 0 0.02324 -0.03652 0.09019 0.77971 0 -0.30976 0 0.18072 -0.11286 0.88006 -2.97415
GLU_243 -1.97635 0.04969 2.45268 -0.21749 0.03425 0.31219 0.79607 -0.968 -0 -0 -1.16047 -0.58385 0 0 0 -0.83856 0 0.0036 -0.0507 0.00513 0 3.03575 -0.3096 0 -2.7348 -0.36535 0.20693 -2.3089
GLN_244 -3.89715 0.39216 3.54316 -0.4717 0.15498 0.41787 1.09308 -1.59327 -0.00574 -0.02675 -0.57076 -0.75298 0 0 -1.08154 0 0 0.02403 0.17628 0.01247 0 3.55467 -0.09398 0 -0.18838 -0.19186 0.7903 1.28488
PRO_245 -4.08985 0.63899 1.7119 -0.13291 0.00218 0.09633 0.51651 -0.69452 -0 -0 -0.85513 0.20265 0 0 0 0 0 0.01885 -0.02153 0.01395 0.21495 0 -1.04756 0 -2.4119 -0.38083 0.99024 -5.22767
ALA_246 -3.29557 0.13529 2.07168 -0.02141 0 0 2.05698 -1.38182 -0 -0 -2.07649 -0.41084 0 0 0 0 0 0.04592 0.02688 0 0 0 -0.5122 0 1.8394 -0.43055 0.32379 -1.62893
ALA_247 -3.69538 0.52128 1.18099 -0.02125 0 0 1.50902 -1.28698 -0.0164 -0.08645 -1.92404 -0.40059 0 0 0 0 0 0.01437 0.00224 0 0 0 -0.52012 0 1.8394 -0.02845 0.26222 -2.65014
ALA_248 -4.34156 0.3321 1.79948 -0.02387 0.00011 0 2.37508 -1.72592 -0.00702 -0.02239 -2.36045 -0.39546 0 0 0 0 0 0.01262 0.0273 0 0 0 -0.07137 0 1.8394 0.16965 0.3919 -2.00038
PHE_249 -8.28712 1.37115 1.36662 -0.80784 0.07607 0.12618 2.31115 -2.15661 -0.01362 -0.05444 -3.15568 -0.34697 0 0 0 0 0 0.02253 -0.02814 0.12653 0 2.95202 -0.13761 0 1.0402 0.15711 0.41129 -5.02718
VAL_250 -7.66728 0.91469 2.16055 -0.28344 0.23872 0.06279 2.83857 -2.37614 -0.00702 -0.02239 -2.65811 -0.27674 0 0 0 0 0 0.00767 0.09873 0.02939 0.29247 0 -0.79787 0 1.9342 -0.2584 0.40323 -5.36639
ARG_251 -10.7129 0.60144 9.87798 -0.63867 0.08563 0.44388 5.7956 -4.7099 -0.01362 -0.05444 -7.57374 0.36291 0 0 -1.19072 -0.76486 0 0.04318 -0.06112 0.58307 2.27779 0 0.15891 0 -1.2888 -0.14166 0.73812 -6.18195
LEU_252 -8.22585 0.42115 3.31999 -0.45937 0.24384 0.08616 2.59192 -2.6014 -1e-05 -4e-05 -2.40302 0.25244 0 0 -0.37106 0 0 0.03471 0.01355 0.11836 0.52279 0 -0.32408 0 0.18072 -0.10312 0.76223 -5.9401
ASN_253 -4.91784 0.12973 4.91011 -0.34849 0.01093 0.69537 1.34529 -2.14043 -0.00066 -0.01107 -1.44272 -0.20577 0 0 0 0 0 0.00768 -0.00716 0.03851 0 3.01973 0.22512 0 -0.93687 -0.20724 0.2996 0.46381
GLU_254 -4.70665 0.28413 6.04957 -0.19461 0.03039 0.3009 2.1358 -2.4476 -0 -0 -3.10488 -0.53636 0 0 0 -1.34381 0 0.04321 0.05456 0.03003 0 3.65209 -0.00186 0 -2.7348 0.00033 0.58818 -1.90139
ALA_255 -4.23926 0.51353 1.51012 -0.0234 0 0 0.19012 -1.40958 -0.02154 -0.09728 -0.5239 -0.2419 0 0 0 0 0 0.04649 -0.0257 0 0 0 -0.01716 0 1.8394 -0.31787 0.68376 -2.13415
VAL_256 -6.44868 0.64423 3.38686 -0.26849 0.1639 0.05635 2.44506 -2.46416 -0 -0 -2.30697 -0.32302 0 0 0 0 0 0.00281 0.10766 0.00166 0.31726 0 -0.69517 0 1.9342 -0.49915 0.52697 -3.41869
LEU_257 -5.34119 0.61882 1.15715 -0.56342 0.30747 0.13685 0.35636 -1.37785 -0 -0 0.30834 0.22911 0 0 0 0 0 0.01078 0.08657 0.02293 0.51038 0 -0.16665 0 0.18072 -0.14534 0.83044 -2.83854
LEU_258 -7.26624 0.6568 0.90663 -0.44763 0.24035 0.06616 1.27716 -1.6628 -0 -0 -1.20106 0.38522 0 0 0 0 0 0.02943 0.56984 0.07179 0.3251 0 -0.00723 0 0.18072 -0.01728 0.86239 -5.03064
GLU_259 -2.51092 0.08541 2.48856 -0.25087 0.05479 0.42498 0.3738 -1.09333 -0 -0 -0.65213 -0.47345 0 0 0 0 0 0.03919 0.23384 0.01739 0 3.06993 0.33185 0 -2.7348 0.64069 0.96027 1.0052
SER_260 -1.81852 0.14703 2.2444 -0.02973 0.03086 0.0306 1.01952 -1.09264 -0 -0 -1.02414 0.05415 0 0 0 0 0 0.02792 -0.09659 0.00161 0.07565 0 0.15265 0.60007 -0.77834 0.79233 0.69334 1.03018
VAL_261 -5.97917 0.70149 1.2021 -0.35466 0.13199 0.08281 0.84179 -1.60916 -0.01438 -0.16119 0.0965 0.04346 0 0 -0.67755 0 0 0.06833 -0.02992 0.07046 1.07426 0 -0.07229 0 1.9342 0.1948 0.40323 -2.05289
LEU_262 -7.78618 1.10894 2.35684 -0.48288 0.11484 0.09224 1.86231 -2.33824 -0 -0 -0.46287 0.20751 0 0 0 0 0 0.03482 0.26426 0.03949 0.48269 0 -0.36343 0 0.18072 -0.07044 0.91472 -3.84466
GLU_263 -5.05586 0.1108 6.4396 -0.32623 0.10169 0.38387 2.56828 -2.57333 -0.00092 -0.00434 -3.45643 -0.65599 0 0 -1.00488 -1.48641 0 0.01137 0.07555 0.11703 0 4.00645 -0.26707 0 -2.7348 -0.45565 0.93316 -3.27409
VAL_264 -6.59065 1.50474 1.2717 -0.37994 0.49592 0.08947 1.98937 -1.69247 -0 -0 -1.2408 -0.14515 0 0 0 0 0 0.02164 0.009 0.07123 0.75667 0 -0.71655 0 1.9342 -0.2292 1.45275 -1.39808
PRO_265 -3.26054 0.59091 -0.18823 -0.16748 0.0637 0.11176 0.15207 -0.37362 -0 -0 -0.26798 0.09733 0 0 0 0 0 0.00364 0.1254 0.03466 0.19324 0 -0.94683 0 -2.4119 0.52126 1.45593 -4.26669
VAL_266 -6.76625 1.14923 1.20616 -0.27973 0.16771 0.06009 1.69636 -2.04616 -0 -0 -1.23948 -0.29487 0 0 0 0 0 0.0041 -0.05482 0.00531 0.17336 0 -0.61338 0 1.9342 0.26125 1.18136 -3.45555
PRO_267 -5.76166 0.60043 2.28965 -0.12634 0.00476 0.09329 1.39698 -1.59245 -0.00507 -0.04991 -2.37715 0.19991 0 0 0 0 0 0.01203 -0.07744 0.01807 0.10493 0 -0.96856 0 -2.4119 -0.4872 1.16574 -7.97187
VAL_268 -8.97654 0.67413 2.62922 -0.27687 0.16685 0.05642 3.03249 -2.94588 -0 -0 -1.97186 0.05247 0 0 0 0 0 0.01596 -0.01095 0.00029 0.11951 0 -0.49398 0 1.9342 -0.55833 0.42132 -6.13154
ARG_269 -9.3592 0.42254 7.90548 -0.95705 0.40146 0.66855 3.55471 -3.67121 -0.00024 -0.00068 -5.15345 -0.08602 0 0 -0.37106 -0.8678 0 0.02194 -0.03555 0.23922 3.62846 0 -0.15001 0 -1.2888 -0.10488 0.43032 -4.77327
PHE_270 -10.6824 1.32814 2.46707 -0.57027 0.03039 0.28801 2.51177 -2.5735 -0 -0 -2.58493 0.10462 0 0 0 0 0 0.01159 0.05452 0.00039 0 1.87938 -0.22338 0 1.0402 -0.01056 0.46735 -6.46167
LEU_271 -7.90341 0.66042 1.80326 -0.45241 0.2466 0.11788 2.60526 -2.18808 -0 -0 -2.5164 -0.01655 0 0 0 0 0 0.01856 0.11962 0.21846 1.74412 0 0.11526 0 0.18072 -0.11263 0.36555 -4.99376
PHE_272 -8.43616 1.39149 1.8675 -0.60276 0.13276 0.27414 2.55859 -2.03899 -0.00637 -0.02247 -3.06399 -0.141 0 0 0 0 0 0.05373 -0.03237 0.30873 0 2.42854 -0.04347 0 1.0402 0.02754 0.49973 -3.80465
VAL_273 -5.04855 0.61201 1.73777 -0.28143 0.18267 0.0646 2.65546 -1.76815 -0 -0 -2.69382 -0.31045 0 0 0 0 0 0.03742 0.14587 0.01691 0.21934 0 -0.74787 0 1.9342 -0.22097 0.486 -2.97899
MET_274 -7.06524 0.94491 2.20375 -0.45863 0.19187 0.16074 2.19635 -1.76791 -0.00637 -0.02247 -2.40409 -0.09353 0 0 0 0 0 0.05289 -0.03721 0.31874 1.29128 0 0.12071 0 0.60916 0.54671 0.44385 -2.77451
LEU_275 -6.68 0.43389 1.1118 -0.43486 0.10895 0.08539 2.19322 -1.80046 -0 -0 -2.35481 -0.03697 0 0 0 0 0 0.00955 0.06697 0.05083 0.6821 0 0.0979 0 0.18072 0.78828 0.69058 -4.80692
GLY_276 -5.19304 0.94759 3.90471 -0.00103 0 0 2.2393 -2.27402 -0 -0 -2.38695 -0.31868 0 0 0 0 0 0.01071 -0.0809 0 0 0 -1.08117 0 0.83697 0.23388 1.10458 -2.05807
PRO_277 -7.09402 0.71789 3.6756 -0.18398 0.00072 0.12683 1.00943 -1.58296 -0.0216 -0.12501 -1.66659 0.14943 0 0 -0.68561 0 0 0.00692 0.00175 0.00416 0.51594 0 -1.00589 0 -2.4119 -0.03376 0.89825 -7.70442
SER_278 -3.2738 0.46802 2.73535 -0.02684 0 0.06108 0.64327 -1.31339 -0 -0 -0.14811 -0.59759 0 0 0 0 0 0.02644 -0.00968 0.09283 0.16546 0 -0.46454 0.61459 -0.77834 -0.49934 0.28757 -2.01702
HIS_D_279 -4.19726 0.5564 2.71099 -0.42304 0.02309 0.56922 0.60744 -1.22914 -0 -0 0.62157 -0.52036 0 0 0 0 0 0.01891 -0.1078 0.01676 0 1.60052 -0.43068 0 -0.45461 -0.4166 0.22873 -0.82587
THR_280 -3.99119 0.59239 3.78597 -0.13754 0.08452 0.10301 0.86797 -1.84854 -0.05876 -0.27172 -0.41932 -0.84507 0 0 -0.38912 0 0 0.07232 0.03751 0.02723 0.04421 0 -0.39179 2.47886 -1.0874 -0.1431 0.40647 -1.0831
SER_281 -1.62455 0.14007 1.67818 -0.02949 0.01736 0.02938 0.82526 -0.85906 -0 -0 0.23452 -0.1114 0 0 0 0 0 0.01597 0.00046 0.00401 0.06152 0 0.13479 0.60002 -0.77834 0.1006 0.31649 0.75577
THR_282 -4.15765 0.62974 2.71621 -0.1791 0.11329 0.06516 0.66897 -1.49221 -0.03963 -0.20307 0.04847 -0.38145 0 0 -0.38912 0 0 0.03674 0.10734 0.00317 0.20139 0 -0.1529 2.3812 -1.0874 0.15423 0.28215 -0.67447
ASP_283 -4.20197 0.43223 5.65086 -0.24062 0.13404 0.79262 2.93738 -2.49708 -0.02933 -0.20829 -4.13795 -1.22464 0 0 -0.84517 0 0 0.02791 -0.03133 0.0023 0 2.38107 -0.51363 0 -2.3716 0.0356 0.35061 -3.557
TYR_284 -9.24692 0.3451 4.94555 -0.62452 0.02689 0.32388 2.29417 -3.12535 -0.00338 -0.06344 -2.06928 -0.25157 0 0 -0.68561 0 0 0.02861 -0.05159 0.04616 0 2.36203 0.00401 0.00663 1.2797 -0.16076 0.3587 -4.26097
HIS_D_285 -6.64555 0.4806 7.83152 -0.65462 0.01158 0.64462 4.19711 -3.54932 -0 -0 -4.75657 -0.34605 0 0 -0.28815 -1.67697 0 0.0098 -0.00549 0.00645 0 1.74071 -0.20548 0 -0.45461 -0.0675 0.51959 -3.20834
GLU_286 -6.55674 0.44231 7.98937 -0.53262 0.1076 0.96004 3.35875 -3.38536 -0 -0 -4.26609 -0.75022 0 0 -1.52179 0 0 0.01201 0.04261 0.33786 0 3.6961 -0.31987 0 -2.7348 -0.22481 0.58148 -2.76418
LEU_287 -9.76428 1.34061 5.02606 -0.49681 0.26134 0.11153 3.28372 -3.26619 -0.00509 -0.04621 -2.31322 0.23806 0 0 0 0 0 0.02834 0.12337 0.06644 0.34587 0 -0.27812 0 0.18072 -0.45028 0.67615 -4.93801
GLY_288 -5.41229 0.45415 4.28522 -5e-05 0 0 2.53419 -2.66951 -0 -0 -2.46744 -0.42563 0 0 0 0 0 0.02601 -0.05805 0 0 0 0.32944 0 0.83697 0.34411 0.46348 -1.75939
ARG_289 -9.63364 0.44839 10.364 -0.64299 0.11055 0.36268 5.06123 -4.90082 -0.01142 -0.05193 -7.56972 0.25394 0 0 0 -2.02291 0 0.01342 0.02648 0.08397 2.49478 0 -0.11974 0 -1.2888 0.27137 0.55754 -6.19364
SER_290 -7.07219 0.85983 6.49095 -0.02233 0 0.02102 3.59491 -3.2829 -0 -0 -3.23799 -0.32322 0 0 0 0 0 0.00685 0.17966 0.00281 0.49431 0 0.29796 0.66131 -0.77834 -0.26004 0.67622 -1.69114
ILE_291 -8.70942 0.70663 3.70871 -0.50917 0.51305 0.10189 2.86125 -2.79867 -0 -0 -2.35856 0.03 0 0 0 0 0 0.01552 -0.06589 0.04344 0.48659 0 -0.45958 0 0.73287 0.01546 0.42914 -5.25673
ALA_292 -6.61039 0.72124 3.58378 -0.02231 0 0 2.99816 -2.8285 -0 -0 -3.20351 -0.35703 0 0 0 0 0 0.0126 0.02459 0 0 0 -0.30645 0 1.8394 -0.21878 0.40066 -3.96653
THR_293 -6.2565 0.37319 5.77126 -0.19768 0.0738 0.06957 3.22783 -3.00224 -0.00896 -0.06353 -2.78182 -0.03298 0 0 0 0 0 0.00736 0.0797 0.00888 0.09141 0 -0.01912 2.28307 -1.0874 -0.2217 0.31119 -1.37467
LEU_294 -8.31113 0.71792 3.25079 -0.64111 0.14498 0.20217 2.28708 -2.54126 -0.0154 -0.10103 -1.35009 0.12702 0 0 0 0 0 0.00973 0.07306 0.08597 0.81515 0 -0.19058 0 0.18072 0.08564 0.33246 -4.83789
MET_295 -8.82758 0.96581 3.78319 -0.7339 0.26662 0.22592 2.29177 -2.46023 -0 -0 -1.21695 -0.00702 0 0 0 0 0 0.04034 0.0153 0.18602 0.98645 0 -0.10709 0 0.60916 -0.0711 0.57343 -3.47985
SER_296 -4.19869 0.14077 4.37416 -0.03119 0.00019 0.02127 2.35468 -2.18148 -0.00208 -0.03379 -2.10874 -0.03426 0 0 0 0 0 0.01159 0.00429 0.00335 0.49324 0 0.29616 1.82265 -0.77834 -0.14999 0.50949 0.51329
ASP_297 -5.51651 0.36269 8.52107 -0.19345 0.10151 0.60865 4.18713 -3.6183 -0.00776 -0.05171 -5.96041 -1.64234 0 0 -0.53998 0 0 0.01764 -0.07814 0.00018 0 2.70494 -0.51206 0 -2.3716 -0.10201 0.27516 -3.81528
LYS_298 -3.72312 0.26392 5.97771 -0.42186 0.04874 0.25112 3.06075 -2.56164 -0.00844 -0.0769 -3.15271 -0.21747 0 0 0 0 0 0.03134 -0.08649 0.05735 2.10473 0 -0.08492 0 -1.5107 -0.23055 0.27624 -0.00288
LEU_299 -6.25025 0.59452 5.07275 -0.66278 0.17319 0.20744 1.80874 -2.59029 -0.0114 -0.11377 -1.75943 0.18032 0 0 -0.53998 0 0 0.02037 0.0699 0.05696 0.6947 0 -0.12461 0 0.18072 0.10182 0.36202 -2.52906
PHE_300 -9.53011 0.96046 2.91694 -0.95747 0.07521 0.4379 2.39132 -2.78111 -0.0154 -0.10103 -1.96099 0.09912 0 0 0 0 0 0.02925 0.00232 0.03012 0 2.08877 -0.13936 0 1.0402 0.19785 0.43534 -4.78068
HIS_D_301 -8.86137 0.9478 7.20122 -0.58743 0.00594 0.60998 3.56582 -4.02014 -0.00184 -0.03123 -2.65281 -0.32759 0 0 0 -0.64336 0 0.04146 0.0883 0.29101 0 1.63404 -0.11095 0 -0.45461 -0.03436 0.48059 -2.85954
GLU_302 -5.6405 0.34007 7.50409 -0.3325 0.05968 0.40356 4.00184 -3.32069 -0.00181 -0.03547 -5.06852 -0.66534 0 0 0 -1.28367 0 0.03097 0.0179 0.0382 0 3.26942 -0.12884 0 -2.7348 -0.15055 0.40488 -3.29207
ALA_303 -4.64496 0.37004 4.01503 -0.02316 0 0 2.90394 -2.56269 -0.00107 -0.00809 -2.1428 -0.37305 0 0 0 0 0 0.01612 -0.04259 0 0 0 -0.34351 0 1.8394 -0.5012 0.23182 -1.26677
ALA_304 -5.78724 0.46963 2.88929 -0.02312 0 0 2.77141 -2.5881 -0.01961 -0.13529 -2.48633 -0.38518 0 0 -0.33705 0 0 0.06038 0.0493 0 0 0 -0.34839 0 1.8394 -0.65852 0.23788 -4.45156
TYR_305 -8.75965 0.80075 5.77264 -0.63115 0.05136 0.30387 2.61002 -3.26706 -0 -0 -1.22044 -0.24176 0 0 0 -0.64336 0 0.13786 0.05551 5e-05 0 2.35404 0.0268 0.22312 1.2797 -0.34485 0.55512 -0.93742
GLN_306 -4.32462 0.37752 4.90301 -0.93354 0.185 1.08668 2.04598 -2.16443 -0 -0 -1.27738 -1.0267 0 0 0 -0.5937 0 0.05248 0.12523 0.12306 0 2.91578 -0.1835 0 -0.18838 -0.13407 0.87525 1.86367
ALA_307 -5.02988 0.29459 3.49208 -0.02652 0.00051 0 2.43502 -2.42824 -0.01961 -0.13529 -2.48251 -0.22234 0 0 -0.85368 0 0 0.04005 -0.00642 0 0 0 -0.01449 0 1.8394 -0.47986 0.7291 -2.8681
ASP_308 -2.1184 0.10034 2.96065 -0.10426 0.00149 0.31972 1.31159 -1.32811 -0 -0 -0.96907 -0.28457 0 0 -0.59942 0 0 0.14607 -0.04845 0.03263 0 1.95412 -0.19631 0 -2.3716 -0.3789 0.45064 -1.12186
ASP_309 -4.2229 0.37829 5.72652 -0.10173 0.00441 0.29955 3.55445 -2.56005 -0 -0 -4.29645 -1.24931 0 0 -1.60912 0 0 0.03288 -0.02358 0.00014 0 2.14296 -0.18597 0 -2.3716 0.0169 0.48487 -3.97972
ARG_310 -5.27108 0.40885 5.99574 -0.66418 0.08907 0.44211 2.9545 -2.70244 -0 -0 -5.07301 0.61546 0 0 -1.32377 0 0 0.01891 -0.06572 0.07816 1.97589 0 -0.14286 0 -1.2888 -0.22609 0.47982 -3.69944
GLN_311 -3.09162 0.28154 3.80707 -0.85665 0.1238 0.9157 1.45581 -1.74222 -0 -0 -0.98449 -0.85917 0 0 0 0 0 0.01125 -0.04591 0.00507 0 2.85845 -0.24925 0 -0.18838 -0.45922 0.22975 1.21153
ASP_312 -5.54014 0.28621 6.9044 -0.10528 0.00029 0.30663 3.84848 -3.21125 -0 -0 -5.39632 -0.62207 0 0 -1.40303 0 0 0.02154 -0.02229 0.05149 0 2.33104 -0.20628 0 -2.3716 -0.30867 0.41715 -5.01969
LEU_313 -8.00829 0.73979 3.00886 -0.46442 0.18652 0.10108 2.5721 -2.70903 -0 -0 -1.37927 0.20792 0 0 0 0 0 0.00531 -0.02207 0.16791 0.48522 0 -0.23767 0 0.18072 -0.19057 0.63207 -4.72381
LEU_314 -5.83657 0.27985 4.12934 -0.63517 0.19449 0.22582 2.55695 -2.59763 -0 -0 -2.13898 0.05951 0 0 0 0 0 0.01315 0.11518 0.17053 1.08394 0 -0.28621 0 0.18072 -0.21317 0.53285 -2.1654
SER_315 -3.99563 0.22982 5.18434 -0.02805 0 0.06466 2.52983 -2.4626 -0 -0 -1.98478 -0.5794 0 0 0 0 0 0.00788 0.03753 0.00017 0.70591 0 0.33751 0.60028 -0.77834 -0.05023 0.34817 0.16708
ALA_316 -5.24281 0.30657 3.96051 -0.02286 0 0 2.74301 -2.56796 -0 -0 -2.32817 -0.37066 0 0 0 0 0 0.00418 0.09863 0 0 0 -0.35501 0 1.8394 -0.22628 0.2242 -1.93724
ILE_317 -8.19752 0.85516 4.15608 -0.51417 0.36791 0.10604 2.93461 -2.85942 -0 -0 -2.36845 -0.1033 0 0 0 0 0 0.00661 0.01886 0.02685 0.55706 0 -0.43779 0 0.73287 -0.32272 0.50897 -4.53236
SER_318 -4.54528 0.24063 5.89237 -0.02224 0 0.02119 2.74263 -2.77725 -0 -0 -1.98737 -0.31354 0 0 0 0 0 0.01556 0.00195 0.00488 0.50384 0 0.31591 0.60011 -0.77834 0.02386 0.55864 0.49756
GLU_319 -4.86551 0.26027 5.49567 -0.32621 0.05462 0.385 2.11721 -2.63999 -0.01408 -0.12002 -1.79922 -0.61766 0 0 0 0 0 0.0158 0.22915 0.05224 0 3.27527 -0.18207 0 -2.7348 -0.21919 0.29205 -1.34146
PHE_320 -8.10831 0.67427 4.76181 -0.70481 0.02234 0.16082 2.87934 -3.01544 -0 -0 -2.28673 -0.18929 0 0 0 0 0 0.00716 0.00179 0.40894 0 1.73136 -0.51767 0 1.0402 -0.15838 0.52154 -2.77108
LEU_321 -7.53419 0.89103 4.85566 -0.51381 0.32775 0.1222 2.85729 -2.8008 -0.00878 -0.04363 -2.12459 0.2764 0 0 0 0 0 0.01237 -0.02322 0.02841 0.28449 0 -0.3037 0 0.18072 -0.10162 0.65659 -2.96143
ASP_322 -3.1367 0.16136 4.39066 -0.11216 0.01118 0.34592 1.72951 -2.00559 -0 -0 -1.28816 -0.45073 0 0 0 0 0 0.01507 -0.1108 0.01045 0 1.7958 -0.02022 0 -2.3716 -0.36717 0.45803 -0.94515
GLY_323 -3.02741 0.46809 3.30347 -7e-05 0 0 1.58844 -1.68154 -0 -0 -1.82316 -0.36945 0 0 0 0 0 0.00838 -0.11368 0 0 0 0.37603 0 0.83697 -0.16178 0.30359 -0.29213
SER_324 -4.96601 0.8532 4.96363 -0.01815 0 0.01625 2.02807 -2.3315 -0.02818 -0.12154 -1.59813 0.17386 0 0 0 0 0 0.01913 0.19582 0.19169 0.92034 0 -0.29028 0.60054 -0.77834 0.11463 0.43638 0.3814
ILE_325 -8.14002 1.3783 2.2659 -0.49862 0.5131 0.10941 1.71032 -2.20394 -0 -0 -2.3227 -0.02115 0 0 0 0 0 0.00776 0.08652 0.0641 0.35954 0 -0.76258 0 0.73287 -0.10543 0.77561 -6.05102
VAL_326 -5.94527 0.80502 1.19182 -0.28554 0.14703 0.06177 0.96101 -1.66839 -0.0194 -0.07789 -0.53952 0.01643 0 0 0 0 0 0.00501 -0.07926 0.00431 0.03011 0 -0.36514 0 1.9342 -0.39829 0.59457 -3.62743
ILE_327 -4.68161 0.87279 2.08424 -0.47312 0.32083 0.10882 0.77678 -1.37978 -0.00576 -0.01721 -0.25488 -0.1473 0 0 0 0 0 0.0102 0.01012 0.0086 0.27487 0 -0.65077 0 0.73287 -0.184 0.96713 -1.62718
PRO_328 -3.65261 0.80115 1.45519 -0.12177 0.00029 0.08972 0.69714 -0.794 -0 -0 0.58403 0.24859 0 0 0 0 0 0.07411 -0.05158 0.01808 0.1886 0 -1.16226 0 -2.4119 -0.22495 1.4117 -2.85047
PRO_329 -2.96793 0.41469 1.62815 -0.10428 0.00927 0.06544 0.3037 -0.4783 -0 -0 0.34899 0.63275 0 0 0 0 0 0.02223 -0.01156 0.00028 0.42512 0 -0.33742 0 -2.4119 -0.02029 0.78254 -1.69854
SER_330 -1.83644 0.17431 2.11193 -0.02744 0 0.02204 0.77055 -0.94506 -0 -0 -0.02247 -0.28162 0 0 0 0 0 0.00544 -0.04104 4e-05 0.43121 0 -0.03986 0.6067 -0.77834 -0.07942 0.24856 0.31909
GLU_331 -1.58429 0.08644 1.80133 -0.27696 0.04256 0.33206 0.45114 -0.82992 -0 -0 0.02154 -0.23787 0 0 0 0 0 0.00174 -0.0619 0.00407 0 2.77789 -0.05054 0 -2.7348 -0.6152 0.12101 -0.75169
VAL_332 -4.00523 0.4625 0.74037 -0.28298 0.14511 0.06009 0.62968 -1.15845 -0 -0 0.73215 0.13394 0 0 0 0 0 0.0027 -0.10554 0.02004 0.11518 0 -0.21092 0 1.9342 -0.54131 0.35758 -0.97091
GLU_333 -1.96502 0.02772 1.4239 -0.21971 0.03574 0.31812 0.62184 -0.74585 -0 -0 0.43334 -0.59526 0 0 0 0 0 0.01482 -0.02917 0.01409 0 3.01545 -0.32139 0 -2.7348 -0.55744 0.42483 -0.8388
GLY_334 -2.63059 0.40087 3.05021 -0.00248 0 0 1.64279 -1.56208 -0.00558 -0.01863 -0.69324 -0.41134 0 0 0 0 0 0.00443 -0.13122 0 0 0 -1.45507 0 0.83697 -0.07902 0.29998 -0.75401
ARG_335 -5.16834 0.43733 4.637 -0.59965 0.0963 0.34712 2.28491 -2.15661 -0 -0 -1.58946 0.27365 0 0 0 0 0 0.02461 -0.085 0.07891 2.08054 0 -0.17586 0 -1.2888 0.01151 0.39721 -0.39463
ASP_336 -3.79504 0.37306 5.02377 -0.11529 0.0089 0.35193 2.21314 -2.25148 -0 -0 -2.34851 -0.54157 0 0 0 -0.25781 0 0.02829 -0.09263 0.00322 0 1.73097 -0.01544 0 -2.3716 -0.36288 0.32921 -2.08976
LEU_337 -5.61903 0.56109 4.22792 -0.69101 0.22957 0.27832 2.5217 -2.35113 -0 -0 -1.6105 0.0377 0 0 0 0 0 0.0349 -0.01561 0.0161 1.19909 0 -0.30237 0 0.18072 -0.29992 0.28776 -1.3147
LEU_338 -5.43564 0.30572 4.10672 -0.49161 0.24736 0.11558 2.59965 -2.39737 -0.00558 -0.01863 -1.73077 0.18115 0 0 0 0 0 0.01292 0.26109 0.15152 0.31049 0 -0.27761 0 0.18072 -0.27468 0.44365 -1.71532
ARG_339 -6.77454 0.30346 7.89633 -0.50137 0.07248 0.25838 4.12796 -3.6809 -0.00452 -0.03702 -3.89646 0.27058 0 0 -0.43606 -0.25781 0 0.0052 0.1075 0.02685 1.89917 0 -0.09567 0 -1.2888 -0.30932 0.7288 -1.58577
SER_340 -3.90795 0.27894 4.49883 -0.02789 0 0.06485 2.37958 -2.3246 -0 -0 -2.10063 -0.5763 0 0 0 0 0 0.01313 0.04904 0.0002 0.7552 0 0.32869 0.60004 -0.77834 -0.14549 0.55373 -0.33898
VAL_341 -6.3086 0.5275 4.2094 -0.31207 0.22872 0.07187 3.18888 -2.7621 -0 -0 -1.94944 -0.16024 0 0 0 0 0 0.00691 -0.02713 2e-05 0.07651 0 -0.25133 0 1.9342 0.00439 0.25195 -1.27056
ALA_342 -5.16593 0.33166 5.0914 -0.02267 0 0 2.64522 -2.89212 -0 -0 -2.29776 -0.3682 0 0 0 0 0 0.00785 0.07121 0 0 0 -0.33281 0 1.8394 -0.32696 0.32246 -1.09723
ALA_343 -4.68106 0.32097 4.93493 -0.0211 0 0 2.49373 -2.71954 -0 -0 -1.81974 -0.37136 0 0 0 0 0 0.00648 0.07755 0 0 0 -0.27937 0 1.8394 -0.51313 0.30533 -0.42691
PHE_344 -7.19335 0.67302 4.05672 -0.78539 0.30775 0.35515 2.77437 -2.63359 -0 -0 -2.20618 -0.19773 0 0 0 0 0 0.02784 0.01778 0.03873 0 4.3767 -0.05706 0 1.0402 -0.32535 0.42399 0.69359
GLN_345 -9.06519 0.90046 7.609 -0.28344 0.03741 0.21113 4.03806 -3.90942 -0 -0 -3.71659 -0.45487 0 0 -0.69649 0 0 0.0321 -0.01478 0.02881 0 3.124 -0.08504 0 -0.18838 -0.18081 0.55215 -2.06188
ARG_346 -5.92945 0.37609 6.55152 -0.73136 0.09959 0.47586 2.57377 -3.23102 -0.00919 -0.09401 -2.76887 0.30263 0 0 0 0 0 0.0201 0.04773 0.02304 1.44291 0 -0.08914 0 -1.2888 -0.30002 0.54263 -1.98597
GLU_347 -5.30078 0.23231 6.82456 -0.47639 0.09766 0.94979 3.45916 -2.9834 -0 -0 -3.68372 -0.49713 0 0 0 -0.89901 0 0.00461 0.05565 0.007 0 3.2971 -0.29908 0 -2.7348 -0.45053 0.40801 -1.98898
LEU_348 -8.28682 0.72407 4.84934 -0.48991 0.24054 0.11587 2.79907 -3.09295 -0 -0 -2.52644 0.22178 0 0 0 0 0 0.0011 0.09693 0.09785 0.36234 0 -0.27963 0 0.18072 -0.39712 0.29582 -5.08744
LEU_349 -7.765 0.51569 6.55338 -0.45534 0.17494 0.10574 2.88407 -3.3248 -0.00932 -0.08353 -2.5496 0.18625 0 0 0 0 0 0.01375 0.18459 0.11216 0.30706 0 -0.29401 0 0.18072 -0.31202 0.39158 -3.18369
ARG_350 -7.39958 0.44699 10.1427 -0.88736 0.10736 0.53515 4.28296 -4.2451 -0 -0 -5.15094 0.10985 0 0 0 -1.50182 0 0.00441 -0.01005 0.08883 2.28355 0 -0.01483 0 -1.2888 -0.19113 0.63257 -2.05526
LYS_351 -4.50649 0.15815 5.21912 -0.29594 0.02497 0.12904 1.83587 -2.36747 -0.00302 -0.04357 -1.06932 -0.02761 0 0 0 0 0 0.0153 0.12275 0.02027 1.6846 0 -0.047 0 -1.5107 -0.2646 0.53724 -0.38841
ARG_352 -6.12292 0.44838 6.4363 -0.72247 0.11616 0.46276 2.66421 -2.86391 -0.04818 -0.23824 -1.89211 0.44194 0 0 0 0 0 0.00947 -0.00733 0.23307 2.40209 0 0.01013 0 -1.2888 -0.20497 0.24971 0.08528
ARG_353 -8.46635 0.60677 9.23275 -0.83183 0.10249 0.56932 3.47473 -3.80858 -0.02993 -0.22644 -2.6068 0.28807 0 0 0 -1.08819 0 0.02178 -0.07375 0.10459 1.59363 0 -0.18659 0 -1.2888 -0.23603 0.6222 -2.22695
GLU_354 -5.22747 0.39498 7.03303 -0.253 0.05752 0.41588 2.1983 -2.75362 -0.03627 -0.24622 -3.17049 -0.57966 0 0 0 -0.60281 0 0.01323 -0.00091 0.04367 0 2.91162 -0.05836 0 -2.7348 -0.28564 0.72858 -2.15244
ARG_355 -8.48511 0.45069 10.4289 -0.69074 0.27142 0.50589 4.83936 -4.23085 -0.0255 -0.23411 -6.58018 0.2711 0 0 0 -1.11467 0 0.00691 0.05985 0.12013 3.13378 0 0.10073 0 -1.2888 -0.12767 0.58086 -2.00804
GLU_356 -3.80126 0.2981 4.13921 -0.45403 0.22246 1.41677 1.9434 -1.93666 -0.0261 -0.16235 -0.89531 -3.00472 0 0 0 0 0 0.00412 -0.06761 0.00057 0 3.89949 -0.32227 0 -2.7348 -0.45098 0.51778 -1.41419
GLN_357 -4.24898 0.27424 3.9138 -0.60316 0.20369 1.00044 0.81495 -1.77511 -0.0425 -0.30627 -0.42658 -2.40105 0 0 0 0 0 0.04667 -0.08917 0.05617 0 3.89828 -0.09709 0 -0.18838 -0.53171 0.25254 -0.2492
THR_358 -7.51552 0.94439 7.46229 -0.19498 0.11965 0.07032 3.90261 -3.53267 -0.04803 -0.36621 -3.60439 0.14899 0 0 0 -0.92071 0 0.01855 -0.05181 0.13005 0.22894 0 -0.05391 2.89108 -1.0874 0.11186 0.38766 -0.95925
LYS_359 -6.45592 0.58566 6.14945 -0.458 0.14237 0.17056 3.11295 -2.88329 -0.0282 -0.12557 -2.28966 0.08206 0 0 0 0 0 0.02031 -0.04952 0.0104 2.60684 0 -0.08592 0 -1.5107 0.06326 0.53583 -0.40709
VAL_360 -6.50563 0.56048 4.88213 -0.37523 0.35065 0.0929 2.51253 -3.0006 -0.00403 -0.0785 -3.35545 -0.25749 0 0 0 0 0 0.01103 -0.235 0.00027 0.59982 0 0.42959 0 1.9342 -0.15109 0.41848 -2.17094
GLU_361 -7.25505 0.96939 8.11387 -0.41951 0.03833 0.82146 4.00414 -3.67656 -0 -0 -6.02195 -0.42663 0 0 -2.07694 0 0 0.0098 -0.06203 0.00054 0 3.42813 -0.35788 0 -2.7348 -0.26006 0.34397 -5.56179
MET_362 -6.04031 0.82965 4.43616 -0.37772 0.08208 0.14822 2.34338 -2.24888 -0.01911 -0.09579 -1.17146 -0.15829 0 0 0 0 0 0.11732 -0.05464 0.06329 1.71148 0 0.09957 0 0.60916 -0.52828 0.44131 0.18713
THR_363 -4.7596 0.58143 5.14288 -0.13622 0.07568 0.08034 3.06195 -2.41705 -0 -0 -2.9766 -0.11181 0 0 -0.74177 -0.65599 0 0.02474 -0.03761 0.13379 0.03197 0 -0.45256 4.16489 -1.0874 -0.38884 0.45701 -0.01079
THR_364 -2.35216 0.30861 3.05731 -0.12024 0.03125 0.08359 1.41912 -1.51337 -0.02015 -0.18789 -1.02287 -0.80571 0 0 -0.74177 0 0 0.02838 0.02432 0.00941 0.12336 0 0.81816 4.08872 -1.0874 0.80026 0.55521 3.49616
ARG_365 -3.6812 0.2844 3.44697 -0.69171 0.12189 0.49023 1.69631 -1.59653 -0.004 -0.07817 -0.89315 0.41525 0 0 0 -0.65599 0 0.01081 -0.07721 0.0679 1.65851 0 -0.02931 0 -1.2888 0.76419 0.47631 0.43669
GLY_366 -2.50025 0.32797 2.50141 -0.00023 0 0 0.49575 -1.36625 -0.00909 -0.04071 -0.0061 -0.15994 0 0 0 0 0 0.00727 -0.02416 0 0 0 -1.08443 0 0.83697 -0.17858 0.15547 -1.0449
GLY_367 -1.47801 0.21195 2.47874 -5e-05 0 0 1.67849 -1.09313 -0 -0 -2.05418 -0.31298 0 0 -0.99945 0 0 0.00157 -0.01004 0 0 0 0.77145 0 0.83697 0.51708 0.78926 1.33765
TYR_368 -7.79958 0.72777 4.46154 -0.60814 0.08651 0.32145 2.45909 -2.54978 -0.0192 -0.2114 -2.3992 -0.26726 0 0 -1.07749 0 0 0.0023 0.02415 0.00016 0 2.65642 0.18791 0.01239 1.2797 0.78392 1.03274 -0.89599
THR_369 -2.77523 0.31888 2.57908 -0.16777 0.07376 0.05949 1.05535 -1.21695 -0.01105 -0.14718 -0.90585 -0.31734 0 0 0 0 0 0.02148 -0.03672 5e-05 0.18988 0 -0.15433 2.29138 -1.0874 0.40068 0.3772 0.54742
ALA_370 -3.37211 0.68387 1.47124 -0.02441 0 0 0.82353 -1.12664 -0 -0 -0.79118 -0.21085 0 0 0 0 0 0.01246 -0.03251 0 0 0 -0.14864 0 1.8394 -0.35049 0.74042 -0.4859
PRO_371 -3.55704 0.71467 1.86973 -0.17584 0.06725 0.12389 1.33943 -0.93456 -0 -0 -1.21708 0.05175 0 0 0 0 0 0.02527 0.0332 0.01111 0.19083 0 -0.91111 0 -2.4119 -0.07847 0.90521 -3.95365
GLY_372 -1.82362 0.57916 1.61321 -0.00023 0 0 0.64661 -0.88938 -0 -0 -0.78795 -0.34949 0 0 0 0 0 0.03018 0.00861 0 0 0 -1.39541 0 0.83697 3.16775 0.56966 2.20607
LYS_373 -3.86083 0.70888 1.37517 -0.3175 0.04364 0.15678 0.37657 -0.92337 -0 -0 0.48187 0.0118 0 0 0 0 0 0.05118 -0.06553 0.02134 2.3091 0 0.09525 0 -1.5107 2.81034 0.58791 2.35191
GLU_374 -4.66665 0.51347 5.30411 -0.19404 0.01724 0.24377 2.95585 -2.33549 -0.02095 -0.16496 -3.13603 -0.39173 0 0 0 -1.10326 0 0.00864 -0.02733 0.00296 0 3.49563 0.01378 0 -2.7348 -0.31146 0.41585 -2.1154
LEU_375 -1.19838 0.07347 1.53025 -0.49824 0.20919 0.13227 0.54234 -0.71652 -0 -0 0.55712 0.20754 0 0 0 0 0 0.00576 -0.07738 0.00949 0.28853 0 -0.17805 0 0.18072 -0.45549 0.27986 0.89248
SER_376 -1.71671 0.18114 2.14612 -0.03237 0.00263 0.05534 0.72781 -0.9669 -0 -0 -0.07943 -1.01981 0 0 0 0 0 0.00452 -0.05549 0.00522 0.30511 0 -0.29102 0.60297 -0.77834 -0.51095 0.26788 -1.15227
LEU_377 -5.25592 0.42609 2.83528 -0.4865 0.20036 0.09193 1.43561 -1.70041 -0.02095 -0.16496 -0.62279 0.28147 0 0 0 0 0 0.00359 0.10182 0.04435 0.4822 0 -0.20945 0 0.18072 -0.59625 0.34878 -2.625
GLU_378 -1.37386 0.0742 1.14403 -0.32758 0.05422 0.43862 0.09291 -0.59547 -0 -0 0.17917 -0.44506 0 0 0 0 0 0.00155 -0.08254 0.00386 0 2.99766 0.2808 0 -2.7348 -0.12647 0.29805 -0.1207
LEU_379 -3.01595 0.15123 1.15981 -0.46483 0.20555 0.09403 0.15606 -0.80678 -0 -0 -0.02341 0.10206 0 0 0 0 0 0.00209 0.01203 0.06721 0.64277 0 -0.28902 0 0.18072 0.01157 0.22531 -1.58954
GLY_380 -0.64888 0.03946 0.80352 -0.00031 0 0 0.24848 -0.39024 -0 -0 0.44099 -0.18244 0 0 0 0 0 0.00959 -0.1241 0 0 0 -0.87662 0 0.83697 -0.05026 0.22451 0.33067
GLY_381 -0.83046 0.14721 1.12395 -0.00012 0 0 0.13465 -0.56324 -0 -0 0.40472 -0.34097 0 0 0 0 0 0.00962 -0.09299 0 0 0 0.55898 0 0.83697 0.91488 0.1149 2.41811
SER_382 -0.9186 0.03234 1.27579 -0.02729 0 0.04189 0.34777 -0.5613 -0 -0 0.17607 -1.06325 0 0 0 0 0 0.2175 0.41261 0.0045 0.34207 0 0.1262 0.60283 -0.77834 0.59716 0.13523 0.96318
GLU_383 -1.88736 0.16839 2.09894 -0.28364 0.03607 0.34847 0.51795 -1.0039 -4e-05 -0.00122 0.1689 -0.29894 0 0 0 0 0 0.3078 0.00627 0.0017 0 2.80391 0.02293 0 -2.7348 0.37221 0.25678 0.90042
ALA_384 -2.43227 0.24444 1.37026 -0.02459 5e-05 0 0.20725 -0.81715 -0.00171 -0.02645 0.0305 -0.23172 0 0 0 0 0 0.10909 -0.03167 0 0 0 -0.06979 0 1.8394 0.2129 0.3542 0.73274
THR_385 -1.82745 0.63506 1.78659 -0.12073 0.09516 0.0597 0.76187 -0.88976 -4e-05 -0.00122 0.95135 -1.2474 0 0 0 0 0 0.01604 0.0451 0.00033 0.22901 0 -0.50243 2.26156 -1.0874 5.26777 1.70416 8.13729
PRO_386 -2.65739 0.64082 2.08832 -0.12424 0.01054 0.07647 1.03568 -0.8466 -0.02052 -0.1262 -0.83523 0.64906 0 0 -0.57437 0 0 0.01672 -0.02484 0.02294 0.17407 0 0.28119 0 -2.4119 5.8517 1.68498 4.91119
GLU_387 -3.1189 0.62934 2.58428 -0.21339 0.03607 0.30132 0.53367 -1.12463 -0.00171 -0.02645 0.34937 -0.47387 0 0 0 0 0 0.10702 0.00891 0.10988 0 3.2285 -0.00219 0 -2.7348 0.09824 0.70859 0.99922
ASP_388 -2.76146 0.47913 3.68148 -0.19163 0.03204 0.61242 1.95302 -1.3891 -0.00972 -0.12797 -2.26818 -1.17864 0 0 0 -1.70967 0 0.90489 -0.01468 0.11889 0 1.87598 -0.83654 0 -2.3716 0.06233 0.99368 -2.14532
ASP_389 -3.8428 0.47406 5.68315 -0.23584 0.1041 0.76144 2.34814 -2.22582 -0.02136 -0.14092 -1.72042 -1.2537 0 0 -0.66444 0 0 0.61645 0.02762 0.00756 0 2.0821 -0.68198 0 -2.3716 -0.07574 1.21139 0.08137
PRO_390 -4.13084 0.72008 3.46496 -0.09268 0.00151 0.05813 1.68855 -1.43195 -0.0152 -0.1252 -0.43536 0.67028 0 0 -0.31094 0 0 0.32758 -0.15059 0.01259 0.57972 0 -0.50054 0 -2.4119 -0.39464 1.03586 -1.44059
LEU_391 -5.7458 0.58556 1.67588 -0.51271 0.1852 0.17045 0.95839 -1.51035 -0.00939 -0.10487 -2.06139 -0.05038 0 0 -0.66444 0 0 0.46181 0.22577 0.19653 0.67019 0 0.23376 0 0.18072 0.24495 0.62088 -4.24925
ARG_392 -3.93692 0.5643 5.13527 -0.83083 0.12946 0.66256 1.62928 -2.03485 -0.00084 -0.01472 -1.67978 0.08176 0 0 -0.57437 0 0 1.77313 0.11507 0.10266 2.35889 0 0.01505 0 -1.2888 0.71222 1.061 3.97954
ARG_393 -7.70108 1.67529 7.77328 -0.70866 0.27243 0.40914 1.88833 -3.18812 -0.00737 -0.10929 -1.82071 0.11001 0 0 -0.31094 -0.42824 0 5.84028 15.265 0.8096 2.5461 0 -0.03624 0 -1.2888 0.41131 10.3589 31.7602
THR_394 -3.42663 0.72812 2.35948 -0.1952 0.14081 0.09613 1.31234 -1.30836 -0 -0 -0.84968 -0.27041 0 0 -1.00361 0 0 1.71243 0.29032 0.14923 1.83447 0 -0.42453 2.30928 -1.0874 0.61726 11.5642 14.5482
GLY_395 -1.24936 0.19271 1.14875 -6e-05 0 0 0.43225 -0.59304 -0 -0 0.15931 -0.28136 0 0 -0.47663 0 0 2.23759 2.30312 0 0 0 -1.52446 0 0.83697 0.26018 18.4881 21.9341
ARG_396 -4.032 0.57884 4.0085 -0.56879 0.11062 0.34943 1.69308 -1.94286 -0 -0 -2.27257 0.61538 0 0 0 0 0 1.16036 0.01469 0.05173 1.89817 0 0.01924 0 -1.2888 -0.20026 17.8974 18.0922
PRO_397 -3.01625 0.80673 1.59559 -0.13896 0.00553 0.10528 0.72873 -0.8203 -0 -0 -0.96197 0.1198 0 0 0 0 0 0.15219 3.4173 0.03301 0.63725 0 -0.58239 0 -2.4119 1.44707 15.8732 16.9899
PHE_398 -6.38783 1.45788 3.19586 -0.47807 0.02967 0.20945 2.64334 -2.31346 -0 -0 -3.6396 -0.07707 0 0 0 0 0 0.5322 0.08269 0.12432 0 1.88015 2.83734 0 1.0402 4.19543 15.2621 20.5946
GLY_399 -4.52923 0.95414 4.85344 -5e-05 0 0 2.66282 -2.42527 -0 -0 -3.681 -0.43223 0 0 0 0 0 0.14956 0.00845 0 0 0 0.40454 0 0.83697 3.06089 1.08152 2.94456
GLY_400 -5.17132 0.66987 5.50809 -4e-05 0 0 2.11469 -2.70266 -0 -0 -1.63072 -0.41467 0 0 -0.5603 0 0 0.02323 -0.12453 0 0 0 0.40785 0 0.83697 0.44315 0.56193 -0.03846
LEU_401 -7.43433 0.64689 3.72167 -0.47223 0.16503 0.10367 2.43664 -2.57415 -0 -0 -1.84452 0.17508 0 0 0 0 0 0.01432 -0.0314 0.06846 0.40462 0 -0.25063 0 0.18072 0.1056 0.42439 -4.16016
ILE_402 -6.55739 0.34338 5.29066 -0.49205 0.32829 0.09924 2.47552 -2.81507 -0 -0 -1.8394 0.03112 0 0 0 0 0 0.01917 -0.03555 0.0198 0.53118 0 -0.42437 0 0.73287 -0.04244 0.35775 -1.97727
ARG_403 -5.94453 0.31306 7.2804 -1.034 0.23563 0.63551 3.15893 -3.19636 -0.03468 -0.38919 -3.4974 0.46497 0 0 0 -0.48376 0 0.01492 0.0224 0.2513 2.55042 0 -0.08049 0 -1.2888 -0.14911 0.52471 -0.64607
ASP_404 -6.99592 0.24785 10.0169 -0.09818 0.00336 0.28957 4.6683 -4.33564 -0.00489 -0.06957 -7.03357 -0.36839 0 0 -1.57513 0 0 0.0127 -0.01876 0.00831 0 1.71269 0.2385 0 -2.3716 -0.27284 0.63787 -5.3085
VAL_405 -4.9356 0.3221 4.40607 -0.30693 0.20041 0.06974 2.45934 -2.41252 -0 -0 -2.63649 -0.12598 0 0 0 0 0 0.01511 -0.05967 3e-05 0.07054 0 -0.39522 0 1.9342 -0.08869 0.39283 -1.09072
ARG_406 -4.59467 0.19763 4.30488 -0.45452 0.04618 0.23257 1.61368 -2.05865 -0 -0 -0.87606 0.31485 0 0 0 0 0 0.00665 0.01888 0.01721 2.06339 0 -0.16595 0 -1.2888 -0.25127 0.33011 -0.54388
ARG_407 -4.37578 0.11266 5.57639 -1.10712 0.21466 0.83276 2.16886 -2.29911 -0.0335 -0.24569 -2.99857 0.06127 0 0 0 -1.22591 0 0.01607 -0.04137 0.05361 3.18935 0 -0.07248 0 -1.2888 -0.33696 0.62642 -1.17322
ARG_408 -7.92505 0.47225 8.18893 -1.86608 0.34715 1.7081 3.97259 -3.46864 -0.01289 -0.1012 -4.41446 0.05489 0 0 -0.6621 -0.78327 0 0.03117 -0.00059 0.16804 3.66965 0 -0.09905 0 -1.2888 0.02272 0.96558 -1.02107
TYR_409 -4.25195 0.85244 3.57871 -1.1401 0.15733 0.57405 2.17557 -1.76658 -0.00193 -0.02454 -2.25686 -0.21619 0 0 0 0 0 0.01425 -0.03508 0.01564 0 1.93522 -0.26421 1e-05 1.2797 5.84293 1.8071 8.27551
PRO_410 -4.16288 0.82938 2.61084 -0.07812 0 0.04728 0.67115 -1.13949 -0 -0 -0.34527 0.58267 0 0 0 0 0 0.05056 -0.22143 0.004 0.36955 0 -0.75617 0 -2.4119 5.89784 1.72894 3.67695
HIS_411 -4.83579 0.44185 5.31596 -0.48125 0.02852 0.57563 2.45358 -2.44694 -0.02174 -0.19067 -2.41078 -0.11208 0 0 0 0 0 1.48583 -0.02003 0.12177 0 1.68233 -0.50212 0 -0.45461 0.05445 1.08595 1.76985
TYR_412 -5.87013 0.7001 3.8987 -0.87168 0.05164 0.31819 2.33572 -2.26241 -0 -0 -1.35247 -0.28614 0 0 0 0 0 0.03639 -0.01361 0.00662 0 1.83251 -0.41782 0.00811 1.2797 -0.05709 0.79314 0.12948
LEU_413 -4.76911 0.24902 4.33767 -0.48218 0.23474 0.11094 1.55035 -2.18357 -0.00193 -0.02454 -2.00346 0.21905 0 0 0 0 0 0.03425 -0.03058 0.02036 0.32931 0 -0.28645 0 0.18072 -0.12855 0.28059 -2.36337
SER_414 -4.79621 0.46767 6.39165 -0.02195 0 0.0204 2.34924 -2.86735 -0.00586 -0.09727 -1.90275 -0.39481 0 0 0 0 0 0.02691 0.02287 0.00708 0.56453 0 0.26585 0.60227 -0.77834 -0.26453 0.41501 0.00439
ASP_415 -7.98266 0.5809 10.4976 -0.1206 0.03168 0.37847 5.20568 -4.44785 -0.01473 -0.11588 -7.55513 -0.48741 0 0 0 -2.15126 0 0.1135 0.04521 0.05515 0 1.8871 -0.01498 0 -2.3716 -0.02047 0.72603 -5.76127
PHE_416 -7.32027 1.00368 3.46777 -0.64117 0.06212 0.35219 2.40066 -2.51242 -0 -0 -1.93272 0.18591 0 0 0 0 0 0.03539 0.02313 0.00257 0 2.26805 -0.01144 0 1.0402 0.37222 0.6618 -0.54233
ARG_417 -4.96248 0.30366 4.94275 -0.44463 0.06198 0.22389 2.19726 -2.33737 -0 -0 -1.01856 0.34716 0 0 0 0 0 0.01481 -0.06126 0.16131 2.04786 0 -0.16602 0 -1.2888 0.02773 0.46171 0.51101
ASP_418 -3.9674 0.20831 5.72687 -0.1152 0.01787 0.35583 2.33459 -2.39698 -0.01426 -0.13063 -3.12826 -0.42748 0 0 0 -0.68154 0 0.01469 -0.05945 0.0325 0 2.19122 -0.14217 0 -2.3716 -0.35314 0.35424 -2.55199
ALA_419 -4.65373 0.76052 2.38024 -0.02827 0.00642 0 1.60822 -1.82623 -0 -0 -2.09607 -0.40318 0 0 0 0 0 0.04231 0.09184 0 0 0 -0.01304 0 1.8394 -0.4023 0.41675 -2.27713
LEU_420 -2.07191 0.11421 2.01236 -0.51967 0.25376 0.14941 1.04614 -0.96569 -0 -0 -0.61966 0.11437 0 0 0 0 0 0.79998 0.00613 0.02141 0.46467 0 0.0057 0 0.18072 -0.08045 0.58244 1.49394
ASP_421 -4.59966 1.02377 7.61128 -0.1938 0.04795 0.60163 4.1997 -2.97166 -7e-05 -0.00021 -6.83141 -1.30263 0 0 -0.84471 0 0 0.05027 -0.04884 0.00157 0 2.91958 -0.21292 0 -2.3716 0.88764 1.13742 -0.89668
PRO_422 -3.69878 0.667 3.53236 -0.0665 0 0.04214 2.22611 -1.63288 -0 -0 -1.68763 0.59072 0 0 0 0 0 0.05681 -0.06061 0.06203 0.1906 0 -0.86317 0 -2.4119 0.95407 1.11621 -0.98342
GLN_423 -7.30244 0.47439 8.0407 -0.36008 0.04438 0.22841 4.09808 -3.8098 -0 -0 -5.5993 -0.67809 0 0 -2.01587 -0.72917 0 0.0132 -0.08013 0.12743 0 3.49927 -0.15204 0 -0.18838 0.21917 0.57748 -3.59279
CYS_424 -6.6629 0.54159 4.52877 -0.04323 0.00014 0.01806 2.86049 -2.5307 -0 -0 -2.54108 -0.29161 0 0 0 0 0 0.01529 0.05325 0.00825 0.49218 0 0.31495 0 3.6196 -0.20315 0.45637 0.63626
LEU_425 -5.68625 0.45025 4.35451 -0.70103 0.26243 0.28519 2.70663 -2.50297 -7e-05 -0.00021 -1.62416 0.08173 0 0 0 0 0 0.01193 0.01035 0.07751 0.83647 0 -0.21269 0 0.18072 -0.14982 0.39107 -1.22841
ALA_426 -5.81418 0.47018 3.78878 -0.0214 0 0 2.55462 -2.68152 -0 -0 -2.01587 -0.38254 0 0 0 0 0 0.01753 0.06434 0 0 0 -0.26329 0 1.8394 -0.21999 0.40115 -2.26278
ALA_427 -5.9194 0.44975 3.30614 -0.02061 0 0 2.58901 -2.6576 -0.00471 -0.02346 -2.2931 -0.35041 0 0 0 0 0 0.0067 -0.00085 0 0 0 -0.155 0 1.8394 -0.32741 0.39721 -3.16431
VAL_428 -8.0584 0.79719 3.87354 -0.32207 0.27202 0.07454 2.9625 -2.95668 -0 -0 -2.44359 -0.11788 0 0 0 0 0 0.01001 -0.02711 0.02446 0.06548 0 -0.26369 0 1.9342 -0.18821 0.46939 -3.8943
ILE_429 -6.67975 0.54979 3.94177 -0.49801 0.37761 0.09937 2.17375 -2.3953 -0 -0 -1.45825 0.07835 0 0 0 0 0 0.00674 -0.05541 0.07749 0.47773 0 -0.44233 0 0.73287 0.0023 0.36359 -2.64769
PHE_430 -7.76179 0.36086 3.00616 -0.72638 0.44904 0.31238 2.20902 -2.36954 -0 -0 -2.03882 -0.4975 0 0 0 0 0 0.01692 -0.00264 0.00207 0 4.3466 -0.27289 0 1.0402 0.08321 0.48 -1.36309
ILE_431 -8.02559 0.91397 3.54016 -0.51937 0.43838 0.10458 2.76221 -3.00223 -0.00802 -0.04914 -2.44278 -0.03016 0 0 0 0 0 0.0214 -0.0341 0.12852 0.61183 0 -0.39381 0 0.73287 0.00104 0.62502 -4.62522
TYR_432 -10.4953 1.55655 4.95933 -0.96757 0.12572 0.35937 3.47678 -3.61893 -0.01933 -0.11307 -3.49897 -0.31134 0 0 -0.38642 0 0 0.02815 0.02546 0.03612 0 2.54471 -0.46819 0.47716 1.2797 0.06185 1.06169 -3.88656
PHE_433 -6.76932 0.69256 3.101 -0.52875 0.02448 0.22487 2.16857 -2.44907 -0 -0 -1.76249 -0.10453 0 0 0 0 0 0.05225 -0.03664 0.01141 0 3.0557 -0.17173 0 1.0402 0.00104 1.07107 -0.37939
ALA_434 -5.0837 0.65609 3.02103 -0.02379 0 0 2.06026 -2.14239 -0 -0 -1.22136 -0.36172 0 0 0 0 0 0.01646 -0.06844 0 0 0 -0.34189 0 1.8394 -0.42255 0.42673 -1.64587
ALA_435 -4.71668 0.23099 3.22432 -0.02137 0 0 2.1132 -2.16144 -0 -0 -1.93613 -0.32023 0 0 0 0 0 0.00826 -0.04043 0 0 0 0.24758 0 1.8394 -0.12099 0.26084 -1.39268
LEU_436 -8.09461 0.52056 2.35662 -0.69599 0.25351 0.2664 2.81498 -2.35349 -0.00845 -0.05398 -2.48262 0.14485 0 0 0 0 0 0.01503 -0.0206 0.02656 0.79287 0 -0.20644 0 0.18072 0.20888 0.3535 -5.9817
SER_437 -4.8771 0.83332 4.82382 -0.03004 0 0.07072 2.35665 -2.34095 -0.01462 -0.08961 -2.25655 -0.50405 0 0 0 0 0 0.04868 0.24484 0.00782 0.56498 0 0.37563 0.6003 -0.77834 5.7408 1.6957 6.472
PRO_438 -5.93783 1.1106 4.80526 -0.08577 0 0.05316 1.78766 -2.02748 -0 -0 -1.46553 0.70942 0 0 0 0 0 0.02455 0.19924 0.01649 0.43715 0 0.11903 0 -2.4119 5.55757 1.88905 4.78067
ALA_439 -4.84897 0.22355 3.68113 -0.02067 0 0 2.67889 -2.28699 -0 -0 -1.99657 -0.37008 0 0 0 0 0 0.02407 -0.03177 0 0 0 -0.10679 0 1.8394 -0.26955 0.59622 -0.88814
ILE_440 -7.66008 0.65288 3.25472 -0.50729 0.37625 0.102 2.59315 -2.61577 -0 -0 -2.24758 -0.01209 0 0 0 0 0 0.01666 -0.06345 0.0705 0.56165 0 -0.48507 0 0.73287 -0.05647 0.33665 -4.95046
THR_441 -4.58344 0.18695 5.07489 -0.20589 0.15197 0.07562 2.42933 -2.49568 -0.00043 -0.00484 -2.47955 -0.16156 0 0 0 0 0 0.00824 -0.00127 0.00157 0.06683 0 -0.00134 2.33602 -1.0874 0.07039 0.26576 -0.35385
PHE_442 -10.4152 1.73351 3.49125 -0.71132 0.03087 0.24713 2.9204 -3.0519 -0 -0 -3.21416 -0.09879 0 0 0 0 0 0.02512 0.04309 0.29251 0 2.20393 -0.42322 0 1.0402 0.04504 0.55162 -5.28993
GLY_443 -5.45772 1.32509 4.60132 -5e-05 0 0 2.21626 -2.7601 -0.01453 -0.1153 -1.87331 -0.4051 0 0 0 0 0 0.11106 0.17011 0 0 0 0.51712 0 0.83697 0.20526 0.76695 0.12404
GLY_444 -3.23528 0.15999 4.45188 -5e-05 0 0 2.10926 -2.18485 -0 -0 -2.01369 -0.43996 0 0 0 0 0 0.05015 -0.08545 0 0 0 0.26402 0 0.83697 0.73764 0.40614 1.05674
LEU_445 -6.10305 0.39148 5.01423 -0.48198 0.19388 0.11125 2.56135 -2.61583 -0.00057 -0.01254 -2.25102 0.24719 0 0 0 0 0 0.02185 -0.04052 0.07522 0.36922 0 -0.27225 0 0.18072 0.38198 0.25562 -1.97379
LEU_446 -9.55881 0.80618 5.57925 -0.68424 0.25868 0.24323 3.71552 -3.49105 -0.00301 -0.02822 -3.83483 0.11669 0 0 0 0 0 0.02582 0.03128 0.03606 0.99718 0 -0.26757 0 0.18072 -0.27813 0.33692 -5.81831
GLY_447 -4.30368 0.19996 5.5834 -5e-05 0 0 2.78654 -2.77912 -0.01063 -0.07371 -3.28057 -0.42537 0 0 0 0 0 0.01138 -0.08594 0 0 0 0.20181 0 0.83697 0.43327 0.28783 -0.61791
GLU_448 -2.86991 0.08401 3.90814 -0.21053 0.02155 0.27975 1.42325 -1.79517 -0.00057 -0.01254 -0.96329 -0.55881 0 0 0 0 0 0.01248 -0.05138 0.04973 0 3.00369 -0.26114 0 -2.7348 0.28769 0.25256 -0.13528
LYS_449 -6.29139 0.31202 6.59936 -0.34988 0.04143 0.17704 2.91484 -2.67395 -0 -0 -3.12587 0.29079 0 0 0 -0.53491 0 0.01727 -0.04411 0.15859 2.50654 0 -0.0712 0 -1.5107 -0.47004 0.44511 -1.60908
THR_450 -7.23558 0.36728 5.49111 -0.1367 0.05854 0.08559 2.97342 -2.9663 -0.01063 -0.07371 -4.31828 -0.02125 0 0 -0.35992 0 0 0.02333 -0.03615 0.00043 0.03158 0 -0.22856 4.07658 -1.0874 -0.27375 0.51405 -3.12633
GLN_451 -3.87773 0.37699 4.83561 -0.28493 0.05305 0.26404 2.28649 -2.19828 -0.02395 -0.15371 -2.68578 -0.71908 0 0 -0.54453 0 0 0.00609 -0.09425 0.01142 0 2.76152 -0.20999 0 -0.18838 -0.22655 0.39878 -0.21317
ASP_452 -4.40895 0.66431 4.29187 -0.12212 0.03512 0.39534 1.63372 -2.29689 -0.00301 -0.02822 -2.09727 -0.60723 0 0 0 0 0 0.00313 -0.01373 0.01702 0 2.01454 -0.06706 0 -2.3716 -0.01763 0.65027 -2.32839
LEU_453 -6.62649 0.70792 3.86437 -0.5028 0.25659 0.12629 2.18486 -2.19441 -0 -0 -2.3647 0.20828 0 0 -0.94282 0 0 0.03403 0.15378 0.01439 0.31485 0 -0.28277 0 0.18072 -0.04436 0.69155 -4.22073
ILE_454 -7.53038 0.97737 3.17884 -0.4459 0.32555 0.09114 1.47732 -2.14663 -0.01453 -0.1153 -0.46995 -0.0022 0 0 -0.35992 0 0 0.10323 -0.08107 0.06717 0.32218 0 -0.55213 0 0.73287 -0.29586 0.6527 -4.08548
GLY_455 -4.36208 0.24901 4.23014 -0.00063 0 0 2.15581 -2.21982 -0.00382 -0.02359 -1.73626 -0.21837 0 0 -0.51286 0 0 0.03054 0.04724 0 0 0 -0.83095 0 0.83697 0.34959 0.52403 -1.48506
VAL_456 -6.55657 0.63656 2.80402 -0.31836 0.2552 0.07324 1.66432 -2.1567 -0.00141 -0.01123 -0.93673 -0.17277 0 0 0 0 0 0.01646 -0.03041 0.00141 0.137 0 -0.2164 0 1.9342 0.3715 0.22429 -2.28238
SER_457 -5.15407 0.15379 5.94408 -0.02582 0 0.06025 2.12727 -2.55639 -2e-05 -5e-05 -2.44577 -0.64271 0 0 -0.60591 0 0 0.0127 0.01792 0.00096 0.59692 0 0.37061 0.65087 -0.77834 0.11184 0.25769 -1.90416
GLU_458 -9.0191 0.53889 10.6782 -0.46304 0.22363 1.4157 5.01038 -4.59401 -0.03258 -0.21233 -7.19242 -2.71989 0 0 -1.6034 -0.94727 0 0.0275 -0.00737 0.00053 0 3.99352 -0.25523 0 -2.7348 -0.04943 0.29219 -7.65032
LEU_459 -10.243 2.6196 4.35112 -0.5769 0.47136 0.13291 3.01881 -3.16444 -0.02454 -0.1556 -3.08216 0.3113 0 0 0 0 0 0.01222 0.09142 0.30076 0.40481 0 -0.26562 0 0.18072 -0.38914 1.20273 -4.80362
ILE_460 -8.21415 0.63304 3.99615 -0.49524 0.28519 0.09876 2.91172 -2.93019 -0 -0 -2.6089 0.01976 0 0 0 0 0 0.01714 -0.01501 0.06179 0.54118 0 -0.45803 0 0.73287 -0.1159 1.34112 -4.1987
MET_461 -7.23994 0.43742 4.84304 -0.31476 0.07923 0.03637 2.56301 -2.60115 -0.00141 -0.01123 -2.22157 -0.0418 0 0 0 0 0 0.0084 -0.01788 0.08258 1.08336 0 0.03965 0 0.60916 0.02752 0.47063 -2.16937
SER_462 -6.93297 0.27676 6.63672 -0.02801 0 0.06506 3.31565 -3.18792 -0 -0 -3.68932 -0.56993 0 0 -0.552 0 0 0.00791 -0.0282 0.06159 0.71682 0 0.33355 0.60962 -0.77834 0.11223 0.31005 -3.32075
THR_463 -5.82239 0.41108 5.2197 -0.19969 0.11118 0.07133 2.88434 -2.84772 -0 -0 -3.29309 0.00975 0 0 0 0 0 0.00622 -0.00556 0.04011 0.05273 0 -0.00685 2.2719 -1.0874 0.26615 0.26863 -1.64957
ALA_464 -5.51937 0.22551 3.64497 -0.0213 0 0 2.74595 -2.69086 -0 -0 -2.4338 -0.34607 0 0 0 0 0 0.00639 -0.04329 0 0 0 -0.15208 0 1.8394 0.02724 0.25671 -2.46059
LEU_465 -4.68544 0.31387 4.4353 -0.47125 0.17696 0.10975 2.26265 -2.32207 -0 -0 -2.13322 0.23576 0 0 0 0 0 0.01662 -0.02757 0.11939 0.48912 0 -0.24395 0 0.18072 -0.22737 0.31285 -1.45789
GLN_466 -8.82931 0.70235 7.10626 -0.27413 0.02407 0.21133 2.96986 -3.48738 -0.01996 -0.13942 -3.25191 -0.47697 0 0 0 0 0 0.00852 0.13841 0.10548 0 3.26664 -0.1619 0 -0.18838 -0.21099 0.3599 -2.14754
GLY_467 -4.18575 0.27146 4.33623 -5e-05 0 0 2.46503 -2.3281 -0 -0 -3.12525 -0.42093 0 0 0 0 0 0.00982 -0.08482 0 0 0 0.22458 0 0.83697 0.42978 0.28502 -1.28602
VAL_468 -6.86822 0.5784 3.63177 -0.31293 0.22287 0.07222 2.5483 -2.72455 -0 -0 -2.07891 -0.15889 0 0 0 0 0 0.00383 -0.06437 0.00422 0.04925 0 -0.32078 0 1.9342 0.52554 0.33773 -2.62031
VAL_469 -6.239 0.45553 4.3575 -0.31844 0.22833 0.07337 2.7515 -2.57447 -0 -0 -2.20551 -0.19874 0 0 0 0 0 0.00439 -0.00876 0.00363 0.07468 0 -0.26281 0 1.9342 -0.09808 0.39594 -1.62675
PHE_470 -10.0959 0.96122 4.78766 -1.05084 0.13426 0.42052 2.86512 -3.39155 -0 -0 -3.45516 0.0557 0 0 0 0 0 0.01012 -0.00498 0.01737 0 1.8238 -0.39817 0 1.0402 -0.08235 0.46819 -5.89477
CYS_471 -6.80281 0.59871 4.96668 -0.05376 1e-05 0.01798 2.36741 -2.50436 -0 -0 -2.69798 0.04182 0 0 -0.44775 0 0 0.00754 0.19864 0.07996 0.54956 0 0.28167 0 3.6196 -0.18827 0.61591 0.65058
LEU_472 -5.41061 0.54574 3.06132 -0.48431 0.17152 0.11546 1.60747 -2.00684 -0 -0 -0.77393 0.20978 0 0 0 0 0 0.00089 -0.00356 0.03437 0.36867 0 -0.25446 0 0.18072 -0.15922 0.59302 -2.20395
LEU_473 -4.62978 0.27971 2.1432 -0.52195 0.26312 0.14209 1.58757 -1.69081 -0 -0 -1.16251 0.02494 0 0 0 0 0 0.02197 0.03376 0.00642 2.30863 0 -0.15707 0 0.18072 0.00288 0.76529 -0.40182
GLY_474 -3.78262 0.32252 3.58155 -0.00022 0 0 2.3259 -2.01595 -0 -0 -3.64031 -0.18838 0 0 -1.06227 0 0 0.05713 -0.06271 0 0 0 -0.00914 0 0.83697 -0.01596 0.68244 -2.97103
ALA_475 -4.85833 1.19685 3.34626 -0.02358 0 0 2.23183 -1.9722 -0 -0 -2.95872 -0.32587 0 0 -1.69454 0 0 0.05465 0.02116 0 0 0 0.26894 0 1.8394 0.22608 0.48643 -2.16164
GLN_476 -6.83898 0.66544 6.48749 -0.30737 0.07077 0.25812 3.66512 -3.09675 -0 -0 -4.01766 -0.65347 0 0 -2.07703 -0.45008 0 0.02347 0.02398 0.04901 0 3.89069 -0.0511 0 -0.18838 0.37689 1.17285 -0.99697
PRO_477 -5.84776 0.94484 4.43717 -0.07327 0 0.04526 1.19905 -1.64184 -0 -0 0.04295 0.61982 0 0 0 0 0 0.0915 -0.11984 0.02643 0.22965 0 -0.59108 0 -2.4119 0.22384 1.25563 -1.56957
LEU_478 -7.52648 1.08041 3.1263 -0.50566 0.29423 0.13493 2.1101 -2.33017 -0.01653 -0.15034 -1.87475 0.23938 0 0 -1.65359 0 0 0.05466 -0.03603 0.04199 0.36705 0 -0.20919 0 0.18072 -0.01083 0.79156 -5.89225
LEU_479 -6.37496 0.2687 2.30532 -0.44924 0.16087 0.08139 1.70414 -1.83927 -0.00067 -0.00179 -0.85681 0.29458 0 0 0 0 0 0.02548 -0.04366 0.01059 0.86496 0 -0.11352 0 0.18072 -0.38018 0.62477 -3.53857
VAL_480 -6.1812 0.37213 3.23282 -0.26919 0.11951 0.05542 2.39898 -2.30162 -0.00897 -0.03246 -1.95492 -0.16412 0 0 -0.96439 0 0 0.03692 0.10977 0.00339 0.16572 0 -0.5778 0 1.9342 -0.49354 0.46459 -4.0548
ILE_481 -6.50987 0.95537 0.06942 -0.4871 0.42441 0.0979 0.32849 -1.2788 -0.00067 -0.00179 0.13514 0.01922 0 0 0 0 0 0.048 0.02787 0.15617 0.46829 0 -0.77181 0 0.73287 -0.46899 0.70995 -5.34593
GLY_482 -3.90825 0.19008 3.00509 -0.00112 0 0 2.1369 -1.88341 -0.00683 -0.02216 -1.5038 -0.31824 0 0 0 0 0 0.03339 -0.08613 0 0 0 -1.3604 0 0.83697 0.2345 0.54518 -2.10825
PHE_483 -8.2161 2.00648 0.02249 -0.80759 0.18895 0.43787 0.92602 -1.39894 -0 -0 -1.65254 0.46547 0 0 -0.69252 0 0 0.1441 0.04808 0.15628 0 2.19253 -0.25074 0 1.0402 0.41199 0.71575 -4.26221
SER_484 -4.30859 0.36447 4.25063 -0.02931 0 0.06966 2.61985 -1.90905 -0 -0 -2.09859 -0.45256 0 0 -0.22761 0 0 0.07302 0.02789 0.05884 0.12188 0 -0.47638 0.61692 -0.77834 -0.1797 0.69377 -1.56319
GLY_485 -2.68193 0.49475 3.28463 -5e-05 0 0 1.97396 -1.58949 -0 -0 -1.12308 -0.38792 0 0 0 0 0 0.02235 0.03734 0 0 0 -0.10058 0 0.83697 5.6265 0.74059 7.13403
PRO_486 -5.25124 0.62309 3.14337 -0.06607 6e-05 0.04161 1.8908 -1.66693 -0 -0 -1.27862 0.61468 0 0 0 0 0 0.005 0.1254 0.00736 0.15131 0 0.00066 0 -2.4119 5.81835 1.0282 2.77512
LEU_487 -8.00897 0.41086 4.297 -0.42716 0.11145 0.10094 2.98822 -2.92049 -0 -0 -1.24225 0.16965 0 0 -0.22761 0 0 0.00578 -0.02206 0.18378 0.39625 0 -0.26499 0 0.18072 -0.03602 0.60885 -3.69603
LEU_488 -7.78956 0.72354 3.95956 -0.64635 0.17745 0.2365 2.74803 -2.6923 -0 -0 -2.31258 0.06683 0 0 0 0 0 0.00663 -0.04363 0.16715 1.05214 0 -0.27922 0 0.18072 -0.28671 0.63726 -4.09453
VAL_489 -6.08109 0.59836 4.20383 -0.31537 0.3037 0.07315 2.65368 -2.65111 -0 -0 -2.40535 -0.2295 0 0 0 0 0 0.0325 0.0391 0.03976 0.07242 0 -0.30105 0 1.9342 -0.20773 0.66329 -1.57722
PHE_490 -10.5084 0.99011 3.16465 -0.5398 0.04616 0.1619 2.93902 -3.17694 -0 -0 -2.55962 -0.11352 0 0 0 0 0 0.05208 -0.02566 0.69109 0 3.37623 -0.32466 0 1.0402 -0.10335 0.76696 -4.12358
GLU_491 -6.72821 0.30166 7.34228 -0.19797 0.01854 0.24588 3.66873 -3.45366 -0.04596 -0.22067 -3.68679 -0.54722 0 0 0 0 0 0.01572 0.07937 0.08654 0 3.00966 -0.25149 0 -2.7348 -0.33457 0.74912 -2.68387
GLU_492 -5.35833 0.25082 7.40089 -0.33143 0.05458 0.37755 3.29035 -3.08367 -0 -0 -4.87457 -0.61193 0 0 0 -0.53491 0 0.00855 0.01288 0.05024 0 3.42386 -0.14772 0 -2.7348 -0.45623 0.38282 -2.88107
ALA_493 -4.44465 0.16167 3.95424 -0.02193 0 0 2.6292 -2.3876 -0 -0 -2.54961 -0.34971 0 0 0 0 0 0.01909 -0.01034 0 0 0 -0.26829 0 1.8394 -0.40201 0.22658 -1.60396
PHE_494 -9.00761 0.77109 3.79288 -0.52993 0.28417 0.24324 2.98284 -2.85429 -0 -0 -3.01917 -0.19833 0 0 0 0 0 0.03224 0.0629 0.05456 0 3.04996 0.01571 0 1.0402 -0.29455 0.32413 -3.24995
PHE_495 -9.09375 0.59661 5.10173 -0.8122 0.02645 0.27427 3.03865 -3.25373 -0 -0 -3.05444 -0.0235 0 0 0 0 0 0.00417 0.03154 0.19956 0 1.90323 -0.28975 0 1.0402 -0.1026 0.38128 -4.03228
SER_496 -4.06663 0.16285 5.29561 -0.02643 0 0.06141 2.49066 -2.50071 -0.00801 -0.10849 -2.27562 -0.59051 0 0 0 0 0 0.01009 0.16887 0.0089 0.68753 0 0.34407 0.60583 -0.77834 0.06686 0.23462 -0.21745
PHE_497 -7.15064 0.48412 5.24823 -0.91195 0.04829 0.29384 3.02234 -2.96535 -0 -0 -2.75401 -0.07814 0 0 0 0 0 0.00162 -0.00755 0.34106 0 1.77947 -0.49364 0 1.0402 0.1529 0.16003 -1.78917
CYS_498 -7.99542 0.43972 6.16972 -0.04966 0 0.01665 3.11229 -3.14178 -0 -0 -3.38 0.0115 0 0 0 0 0 0.00323 -0.00428 0.02652 0.2722 0 0.26947 0 3.6196 0.148 0.25093 -0.23132
SER_499 -3.33429 0.20421 4.63731 -0.02477 0 0.05789 1.95967 -2.16855 -0 -0 -1.73443 -0.64703 0 0 0 0 0 0.00704 -0.01647 0.00376 0.6044 0 0.34959 0.60012 -0.77834 0.29772 0.26961 0.28742
SER_500 -2.94485 0.0978 3.90712 -0.02486 0 0.02303 1.54853 -1.83365 -0.00801 -0.10849 -0.88873 -0.33664 0 0 0 0 0 0.01271 -0.06624 0.0226 0.71647 0 0.20805 0.83199 -0.77834 0.01947 0.28349 0.68145
ASN_501 -5.13609 0.43312 4.42731 -0.23714 0.05372 0.35581 1.82064 -2.33084 -0 -0 -1.59007 -0.4416 0 0 0 0 0 0.00917 -0.06667 0.00345 0 2.48299 -0.53426 0 -0.93687 -0.57345 0.3954 -1.86537
HIS_502 -2.49024 0.14461 2.96662 -0.44454 0.02837 0.55455 1.12921 -1.48001 -0 -0 -1.24183 -0.47331 0 0 0 0 0 0.00834 -0.09818 0.00732 0 1.67981 -0.42719 0 -0.45461 -0.62719 0.32254 -0.89572
LEU_503 -5.98587 0.49274 2.64823 -0.46825 0.19536 0.08405 1.09262 -1.64802 -0 -0 -1.23477 0.19298 0 0 0 0 0 0.00607 0.01048 0.09583 0.42874 0 -0.35042 0 0.18072 -0.34262 0.21128 -4.39084
GLU_504 -5.18611 0.1689 7.40705 -0.20957 0.01989 0.29554 4.45993 -3.10832 -0 -0 -6.48574 -0.48185 0 0 -2.74904 0 0 0.01254 -0.08049 0.01326 0 3.478 0.2245 0 -2.7348 0.00591 0.26027 -4.69013
TYR_505 -8.67582 0.63012 3.1379 -0.88507 0.03345 0.31075 1.73411 -2.16396 -0 -0 -0.72919 -0.29144 0 0 0 0 0 0.01405 0.01527 0.0273 0 1.80598 -0.42667 0.00525 1.2797 0.15744 0.25438 -3.76645
LEU_506 -6.9915 0.79053 2.31264 -0.51091 0.2253 0.11838 1.31716 -1.9798 -0.00615 -0.08261 -0.08583 0.27066 0 0 0 0 0 0.02855 -0.00677 0.02374 0.32692 0 -0.27317 0 0.18072 -0.13212 0.37117 -4.10307
VAL_507 -8.67259 0.9947 3.83389 -0.30969 0.22121 0.07152 2.93982 -3.10746 -0 -0 -1.80551 -0.2825 0 0 0 0 0 0.02248 -0.05175 0.0604 0.29752 0 -0.3358 0 1.9342 -0.2017 0.46894 -3.92232
GLY_508 -4.08615 0.25803 4.42301 -4e-05 0 0 2.51092 -2.27946 -0.01567 -0.1464 -2.31766 -0.42168 0 0 0 0 0 0.00929 -0.07468 0 0 0 0.40287 0 0.83697 0.2301 0.33894 -0.33162
ARG_509 -9.47685 0.54379 8.1754 -1.05494 0.29356 0.77103 3.54772 -4.20805 -0.02227 -0.09613 -3.78507 0.35515 0 0 -0.67388 0 0 0.01916 -0.02925 0.05128 3.23913 0 -0.14793 0 -1.2888 -0.00755 0.48266 -3.31183
VAL_510 -8.41659 1.09211 3.36117 -0.29817 0.17079 0.06418 3.22877 -2.90371 -0.00016 -0.00315 -2.14205 -0.05957 0 0 0 0 0 0.01185 -0.06937 0.0199 0.06305 0 -0.37521 0 1.9342 -0.27112 0.65614 -3.93696
TRP_511 -11.0779 0.88259 5.51922 -1.14946 0.15228 0.47053 3.22769 -3.40774 -0 -0 -3.14673 -0.31022 0 0 -0.72769 0 0 0.00185 0.31814 0.00178 0 1.74915 0.07739 0 1.6906 -0.14334 1.08372 -4.78814
ILE_512 -9.04523 0.73968 4.03141 -0.49103 0.33275 0.09847 2.78033 -2.98113 -0 -0 -2.14148 -0.06896 0 0 0 0 0 0.00555 -0.00835 0.00045 0.55486 0 -0.44339 0 0.73287 -0.14247 1.15128 -4.89439
GLY_513 -5.11079 0.36831 4.77084 -5e-05 0 0 2.64335 -2.66561 -0 -0 -2.18818 -0.40278 0 0 0 0 0 0.02782 -0.05039 0 0 0 0.39473 0 0.83697 0.48445 0.4722 -0.41911
PHE_514 -7.09291 0.62493 3.43885 -0.49155 0.17594 0.20004 2.32165 -2.49733 -0 -0 -2.07393 -0.13358 0 0 0 0 0 0.02884 0.04679 0.00345 0 3.22234 -0.10621 0 1.0402 0.39234 0.38393 -0.5162
TRP_515 -10.8579 1.21598 5.75784 -0.93361 0.15428 0.31814 3.68379 -3.73757 -0 -0 -3.81982 -0.45978 0 0 -0.50614 0 0 0.0118 0.19188 0.02986 0 1.70014 0.09054 0 1.6906 -0.25661 0.60067 -5.12594
LEU_516 -9.65475 0.6324 3.69826 -0.47002 0.22526 0.11486 3.25638 -3.31623 -0 -0 -2.73472 0.20069 0 0 0 0 0 0.00607 0.05508 0.08127 0.30976 0 -0.28974 0 0.18072 -0.33848 0.50012 -7.54308
VAL_517 -5.86275 0.40873 4.22982 -0.30749 0.21786 0.07085 2.72423 -2.7266 -0 -0 -2.193 -0.16659 0 0 0 0 0 0.00713 0.06937 0.00717 0.07047 0 -0.30603 0 1.9342 -0.2278 0.36497 -1.68545
PHE_518 -7.36493 0.74518 3.80058 -0.77536 0.03211 0.19629 2.46522 -2.58991 -0 -0 -1.89714 -0.15731 0 0 0 0 0 0.01519 -0.00795 0.47583 0 1.75673 -0.53448 0 1.0402 0.03501 0.5235 -2.24122
LEU_519 -8.78932 0.52552 4.01065 -0.47477 0.179 0.10969 2.57473 -2.93916 -0 -0 -2.2692 0.22988 0 0 0 0 0 0.02716 -0.01052 0.02917 0.39044 0 -0.26363 0 0.18072 -0.05199 0.50643 -6.0352
ALA_520 -5.90454 0.4454 3.68305 -0.02222 0 0 2.77088 -2.71626 -0 -0 -2.26119 -0.35341 0 0 0 0 0 0.01645 -0.00836 0 0 0 -0.18518 0 1.8394 -0.29886 0.27943 -2.7154
LEU_521 -5.61463 0.39989 4.21888 -0.48863 0.26578 0.11683 2.63673 -2.61103 -0 -0 -2.48252 0.22943 0 0 0 0 0 0.0042 0.06962 0.03994 0.35859 0 -0.27688 0 0.18072 -0.30574 0.29582 -2.963
LEU_522 -5.92511 0.43837 4.47265 -0.47802 0.17754 0.10559 2.59901 -2.61751 -0 -0 -2.21207 0.23329 0 0 0 0 0 0.01743 -0.0081 0.03198 0.51971 0 -0.24043 0 0.18072 -0.2358 0.34303 -2.59769
MET_523 -7.0101 0.41691 4.60418 -0.55879 0.14607 0.16028 2.54205 -2.80062 -0 -0 -3.27872 0.01985 0 0 0 0 0 0.07455 -0.02037 0.42165 1.11777 0 0.02413 0 0.60916 -0.08596 0.41871 -3.19926
VAL_524 -7.19831 0.9959 2.64003 -0.26531 0.12866 0.04304 2.3615 -2.55906 -0 -0 -1.23564 0.32475 0 0 0 0 0 0.0686 -0.04229 0.003 0.90013 0 -0.17016 0 1.9342 -0.03622 0.60184 -1.50534
ALA_525 -4.90549 0.61029 2.46402 -0.023 0 0 1.99064 -2.05947 -0 -0 -1.33023 -0.35826 0 0 0 0 0 0.11267 -0.06624 0 0 0 -0.35284 0 1.8394 -0.33736 0.53205 -1.88382
LEU_526 -3.69362 0.36149 3.39557 -0.52117 0.23075 0.15454 1.27993 -1.7383 -0 -0 -1.05524 0.11739 0 0 0 0 0 0.03379 -0.05203 0.04569 0.10913 0 -0.13152 0 0.18072 -0.58538 0.39166 -1.47659
GLU_527 -6.9051 0.50446 9.36708 -0.19234 0.03484 0.25844 4.53963 -3.9415 -0 -0 -6.50153 -0.58754 0 0 -2.04054 0 0 0.00879 0.08821 0.21541 0 3.07349 0.02483 0 -2.7348 -0.33739 0.9045 -4.22108
GLY_528 -3.9131 0.43745 3.37727 -4e-05 0 0 1.92618 -1.90845 -0 -0 -1.81273 -0.39239 0 0 0 0 0 0.01803 -0.12458 0 0 0 0.37639 0 0.83697 0.03639 0.92634 -0.21628
SER_529 -5.16126 0.9463 4.20639 -0.02681 0.00407 0.02655 2.02092 -2.31049 -0.02461 -0.21102 -0.98198 -0.28568 0 0 0 0 0 0.02298 0.02038 0.00134 1.18867 0 -0.3748 0.64322 -0.77834 -0.13071 0.44281 -0.76208
PHE_530 -6.57996 1.05208 3.98143 -0.99933 0.15385 0.36164 2.64427 -2.43399 -0.00939 -0.10487 -1.76963 -0.52927 0 0 0 0 0 0.03452 -0.15054 0.14932 0 2.32421 0.32491 0 1.0402 -0.21685 0.36662 -0.36078
LEU_531 -6.00368 1.08502 3.45061 -0.51425 0.24136 0.13894 2.45216 -2.2349 -0 -0 -1.26221 0.22892 0 0 0 0 0 0.00502 -0.08414 0.1323 0.28964 0 -0.08028 0 0.18072 -0.10279 0.32961 -1.74795
VAL_532 -6.90421 1.33344 2.256 -0.30706 0.21226 0.05856 2.66981 -2.23368 -0 -0 -1.7431 0.10483 0 0 0 0 0 0.00964 -0.01735 0.32487 0.35809 0 0.59323 0 1.9342 -0.10189 0.60522 -0.84713
ARG_533 -5.06454 0.72646 3.81623 -1.02316 0.19316 0.75178 2.07911 -1.86733 -0 -0 -1.13213 0.42417 0 0 0 0 0 0.00488 -0.09176 0.15789 2.55411 0 -0.09807 0 -1.2888 -0.221 0.60582 0.52681
PHE_534 -6.06925 0.588 2.59137 -0.60592 0.02753 0.32669 1.98458 -1.82174 -0.01655 -0.1557 -1.71532 0.04014 0 0 0 0 0 0.05684 -0.05686 0.02735 0 2.08129 -0.03897 0 1.0402 -0.45187 0.381 -1.78717
VAL_535 -5.46286 0.49984 1.91855 -0.30701 0.28092 0.07708 1.90012 -1.8239 -0 -0 -1.45143 -0.53282 0 0 -0.62902 0 0 0.01168 0.02761 0.00066 0.13632 0 0.19922 0 1.9342 0.01502 0.51787 -2.68793
SER_536 -4.49947 0.33611 5.96439 -0.02729 0 0.06236 3.00163 -2.56309 -0.01655 -0.1557 -2.3681 -0.52598 0 0 0 0 0 0.03001 -0.02119 0.00035 0.11341 0 -0.54719 0.63837 -0.77834 0.14884 0.40268 -0.80478
ARG_537 -7.24442 0.58228 9.55942 -0.75612 0.07004 0.46723 3.70536 -3.98189 -0.0288 -0.21272 -4.36622 0.1579 0 0 -0.86692 -0.63171 0 0.0272 -0.02881 0.33024 2.74245 0 -0.18937 0 -1.2888 -0.2642 0.81813 -1.39971
PHE_538 -9.88117 1.21427 4.81811 -0.64787 0.01375 0.13315 3.08085 -3.03027 -0.01734 -0.15622 -2.71629 -0.1787 0 0 -0.59722 0 0 0.0451 0.06254 0.04982 0 1.7549 -0.55791 0 1.0402 0.08346 1.26474 -4.22209
THR_539 -6.69283 0.29923 5.16279 -0.20492 0.1014 0.07672 2.48588 -2.84972 -0.01339 -0.15099 -2.30958 -0.68477 0 0 0 -0.61952 0 0.03083 -0.04035 0.00687 0.15564 0 0.01843 4.11788 -1.0874 0.24779 0.71952 -1.23049
GLN_540 -8.0761 0.34634 6.37708 -0.26429 0.02386 0.20138 3.33761 -3.39113 -0 -0 -3.58067 -0.42157 0 0 -0.62902 0 0 0.00856 0.08634 0.03104 0 3.16544 -0.10481 0 -0.18838 -0.13677 0.38258 -2.83251
GLU_541 -7.88808 0.47197 9.79473 -0.22102 0.03358 0.30608 4.13427 -4.16869 -0.04174 -0.3074 -6.11928 -0.55825 0 0 0 -1.41933 0 0.00947 0.0474 0.03456 0 3.03211 -0.24512 0 -2.7348 -0.36935 0.38618 -5.82272
ILE_542 -9.37138 0.81506 3.6187 -0.4799 0.29064 0.09152 2.90848 -2.84163 -0.01448 -0.09295 -1.70486 0.14209 0 0 0 0 0 0.00952 -0.0203 0.05479 0.47667 0 -0.45173 0 0.73287 -0.18138 0.42953 -5.58874
PHE_543 -10.3647 1.07692 3.29408 -0.71341 0.02206 0.17466 2.80476 -2.95553 -0 -0 -2.14244 -0.1255 0 0 0 0 0 0.02537 0.00891 0.01182 0 1.72788 -0.51715 0 1.0402 0.17824 0.61217 -5.84167
ALA_544 -5.036 0.18048 3.69449 -0.02225 0 0 2.21695 -2.49375 -0 -0 -1.90803 -0.34662 0 0 0 0 0 0.01382 -0.04543 0 0 0 -0.24405 0 1.8394 -0.09174 0.47088 -1.77186
PHE_545 -8.60188 0.60329 3.05285 -0.86821 0.0487 0.30582 2.59567 -2.64597 -0 -0 -2.58394 -0.01784 0 0 0 0 0 0.00865 -0.00696 0.3237 0 1.97174 -0.26564 0 1.0402 -0.23881 0.24627 -5.03237
LEU_546 -9.32587 1.16627 3.60452 -0.4981 0.20213 0.11937 2.85245 -2.94568 -0.00678 -0.04294 -2.53213 0.23144 0 0 0 0 0 0.03363 -0.04012 0.12549 0.38205 0 -0.26063 0 0.18072 -0.17275 0.53289 -6.39404
ILE_547 -6.61346 0.56019 4.52184 -0.51772 0.33833 0.10685 2.53072 -2.65722 -0 -0 -2.50727 -0.05747 0 0 0 0 0 0.02163 -0.06022 0.01488 0.53305 0 -0.45571 0 0.73287 -0.13366 0.70636 -2.93601
SER_548 -5.7519 0.33976 5.81686 -0.02516 0 0.02118 2.89128 -2.84445 -0.01371 -0.10883 -2.58071 -0.55532 0 0 0 -0.55831 0 0.02236 -0.03161 1e-05 0.51607 0 0.28737 1.7194 -0.77834 -0.04582 0.56194 -1.11794
LEU_549 -6.43563 0.44224 4.71639 -0.66984 0.16828 0.23003 2.63318 -2.6287 -0 -0 -2.41881 0.12967 0 0 0 0 0 0.01936 0.00646 0.02167 0.82536 0 -0.21663 0 0.18072 -0.0849 0.42234 -2.65881
ILE_550 -7.39234 0.76789 5.7325 -0.50818 0.38888 0.09963 2.84277 -3.048 -0.0054 -0.03582 -2.49416 0.07878 0 0 0 0 0 0.02355 -0.05668 0.03427 0.48402 0 -0.46208 0 0.73287 0.02308 0.42126 -2.37316
PHE_551 -8.32105 1.28938 4.30254 -0.95261 0.07312 0.25171 2.65075 -2.94366 -0.00899 -0.08212 -2.69862 -0.06811 0 0 0 0 0 0.032 0.05975 0.01896 0 1.80121 -0.48345 0 1.0402 0.0964 1.10069 -2.84188
ILE_552 -7.72958 0.47212 4.52557 -0.48978 0.3343 0.09739 2.58746 -2.97335 -0 -0 -2.01784 0.06263 0 0 0 0 0 0.01845 -0.0319 0.06641 0.5213 0 -0.44197 0 0.73287 0.06593 0.99481 -3.20518
TYR_553 -6.02877 0.29277 5.03705 -0.98691 0.07938 0.37023 2.83769 -2.65356 -0 -0 -2.75555 -0.27727 0 0 0 0 0 0.01415 -0.0112 0.08431 0 1.75118 -0.45619 0.00955 1.2797 0.08387 0.22783 -1.10174
GLU_554 -5.74321 0.37187 6.23356 -0.21355 0.02242 0.28843 2.67425 -2.94326 -0.00221 -0.03918 -2.70253 -0.58948 0 0 0 0 0 0.00512 -0.00673 0.02217 0 3.00063 -0.25884 0 -2.7348 -0.22751 0.24001 -2.60284
THR_555 -6.40579 0.44705 5.07498 -0.1966 0.0619 0.07045 2.66028 -2.74107 -0.0064 -0.0568 -2.64891 -0.12432 0 0 0 0 0 0.04071 0.16712 0.07616 0.12893 0 -0.00075 2.2426 -1.0874 -0.27929 0.53456 -2.0426
PHE_556 -6.21534 0.47819 3.91195 -0.55737 0.11929 0.22444 2.68711 -2.5751 -0 -0 -2.32323 -0.07367 0 0 0 0 0 0.07227 0.07972 0.10881 0 2.79912 0.10093 0 1.0402 -0.1009 0.54844 0.32486
TYR_557 -5.59208 0.34776 5.5939 -0.99186 0.09325 0.43119 2.97335 -2.7726 -0.00503 -0.11247 -2.73425 -0.28541 0 0 0 0 0 0.03945 0.02095 0.01659 0 1.86729 -0.35377 0.00808 1.2797 -0.1248 0.34226 0.04149
LYS_558 -6.29778 0.4511 6.22956 -0.30006 0.02626 0.13349 2.75059 -2.90184 -0 -0 -2.39889 0.01882 0 0 0 0 0 0.0069 0.08018 0.13683 1.70189 0 -0.00842 0 -1.5107 -0.18838 0.39837 -1.67211
LEU_559 -7.47895 0.55464 4.18875 -0.68943 0.24302 0.29316 2.65796 -2.70161 -0 -0 -1.91872 0.04631 0 0 0 0 0 0.07555 0.09755 0.00386 1.10572 0 -0.29002 0 0.18072 -0.33457 0.62932 -3.33673
VAL_560 -5.70011 0.47882 5.506 -0.31244 0.21296 0.07172 3.13085 -2.90739 -0 -0 -2.69669 -0.17506 0 0 0 0 0 0.02814 0.01322 0.0116 0.08491 0 -0.23509 0 1.9342 -0.22588 0.55237 -0.22786
LYS_561 -6.0117 0.43496 6.27917 -0.41597 0.05406 0.22928 2.95634 -2.92639 -0.00993 -0.0898 -2.56192 -0.1503 0 0 0 0 0 0.00826 0.01873 0.008 2.00537 0 -0.01036 0 -1.5107 -0.23451 0.33369 -1.59373
ILE_562 -6.86272 0.51375 4.91244 -0.65586 0.4879 0.14576 2.87613 -2.77585 -0 -0 -2.12675 0.2614 0 0 0 0 0 0.01262 0.07548 0.00663 0.55624 0 -0.36056 0 0.73287 -0.18376 0.49493 -1.88934
PHE_563 -7.98891 0.88119 3.45802 -0.60697 0.02158 0.24617 2.36517 -2.72068 -0 -0 -1.04615 -0.03456 0 0 0 0 0 0.01791 0.11857 0.30485 0 2.65824 0.11133 0 1.0402 -0.13873 0.54013 -0.77263
GLN_564 -5.03107 0.79538 4.76443 -0.28123 0.07385 0.21974 1.72994 -2.31572 -0.01497 -0.20227 -1.51057 -0.54623 0 0 0 0 0 0.21261 0.09666 0.06439 0 2.79723 -0.25483 0 -0.18838 -0.31942 0.46917 0.5587
GLU_565 -6.29604 0.5895 6.77733 -0.37734 0.02694 0.71318 2.85884 -2.79394 -0.00647 -0.06898 -3.5673 -0.41477 0 0 0 -1.30855 0 0.21427 -0.0487 0.15799 0 3.20143 -0.31311 0 -2.7348 -0.37558 0.4919 -3.2742
HIS_566 -7.83293 0.96816 6.30533 -0.47946 0.06789 0.58322 3.19901 -3.25987 -0.03631 -0.27747 -2.12529 -0.06331 0 0 0 0 0 1.22756 -0.01999 0.00148 0 1.69488 -0.54494 0 -0.45461 0.63557 1.73307 1.322
PRO_567 -3.51075 1.362 2.32066 -0.20349 0.18195 0.1446 0.55199 -0.94219 -0 -0 -0.37387 -0.03587 0 0 0 0 0 0.83201 0.23851 0.1285 0.14865 0 -0.77903 0 -2.4119 1.12229 2.05671 0.83075
LEU_568 -6.15353 0.74724 2.04505 -0.52341 0.27948 0.10848 0.88337 -1.59826 -0.01189 -0.12306 -1.00942 0.17248 0 0 0 0 0 0.10356 0.15387 0.14071 0.57136 0 -0.36665 0 0.18072 0.16642 1.0308 -3.20268
HIS_569 -4.16286 0.43069 4.66458 -0.47282 0.0277 0.31949 2.49031 -2.11897 -0.00305 -0.01607 -3.29657 -1.05085 0 0 -1.21796 0 0 0.01569 0.01329 0.00588 0 2.32407 -0.06895 0 -0.45461 -0.21093 0.64823 -2.13372
GLY_570 -2.21267 0.2793 2.80255 -4e-05 0 0 1.37422 -1.40691 -0 -0 -0.66851 -0.40447 0 0 0 0 0 0.01251 -0.20639 0 0 0 0.34756 0 0.83697 0.14975 0.33331 1.23716
CYS_571 -3.82625 0.67153 3.84935 -0.08095 0.00103 0.04685 2.21238 -1.86467 -0 -0 -1.94612 0.00144 0 0 -1.21796 0 0 0.00429 -0.09543 8e-05 0.51973 0 0.24509 0 3.6196 0.07461 0.29267 2.50728
SER_572 -4.42291 0.53395 5.06483 -0.03733 1e-05 0.04771 2.8619 -2.41835 -0.01092 -0.10525 -2.56054 -0.44013 0 0 0 0 0 0.02048 -0.00338 0.0001 0.15731 0 -0.29934 1.76041 -0.77834 -0.4557 0.28348 -0.80202
ALA_573 -1.98188 0.37807 2.41227 -0.0248 7e-05 0 1.4171 -1.33606 -0.00305 -0.01607 -0.36443 -0.40495 0 0 0 0 0 0.00711 -0.10681 0 0 0 -0.15412 0 1.8394 -0.68591 0.18642 1.16239
SER_574 -2.02374 0.3042 2.84281 -0.02853 0.0121 0.02783 1.41425 -1.3612 -0 -0 -1.34207 -0.09932 0 0 0 0 0 0.05511 -0.07351 0.00766 0.69995 0 -0.23907 0.60001 -0.77834 -0.68817 0.24113 -0.4289
ASN_575 -2.32768 0.09236 3.04392 -0.17632 0.0187 0.26138 1.12768 -1.45683 -0.01092 -0.10525 -0.80539 -0.42094 0 0 0 0 0 0.88675 0.26355 0.00706 0 2.84639 -0.33065 0 -0.93687 -0.20023 0.40866 2.18535
SER_576 -2.36068 0.09383 2.77483 -0.03309 0 0.07109 0.88188 -1.34938 -0 -0 -0.30906 -0.41983 0 0 -0.27586 0 0 0.0914 0.01915 0.00771 0.163 0 -0.4356 1.00026 -0.77834 -0.18124 0.78338 -0.25655
SER_577 -1.82538 0.10565 1.71239 -0.02454 0 0.02209 0.26697 -0.69821 -0 -0 0.29591 -0.38583 0 0 0 0 0 0.05626 -0.0384 0.00779 0.50751 0 0.29078 0.62028 -0.77834 -0.35018 0.62607 0.41081
GLU_578 -5.69682 0.34256 6.14227 -0.19805 0.02617 0.28996 1.99456 -2.64247 -0 -0 -3.58202 -0.62071 0 0 -0.82366 -0.46268 0 0.01138 0.05221 0.0198 0 3.14434 -0.05571 0 -2.7348 -0.05861 0.12415 -4.72813
VAL_579 -2.69618 0.17907 1.42854 -0.30504 0.19341 0.06195 0.26171 -1.07493 -0 -0 -0.18822 -0.3503 0 0 0 0 0 0.01464 -0.02113 0.00084 0.06479 0 -0.47631 0 1.9342 -0.17033 0.11585 -1.02744
ASP_580 -2.33807 0.13693 2.41706 -0.12156 0.00747 0.37873 0.64918 -1.19598 -0 -0 -0.3342 -0.58051 0 0 0 0 0 0.00757 -0.05935 0.1891 0 2.39675 -0.19104 0 -2.3716 -0.33272 0.28249 -1.05977
GLY_581 -0.88393 0.18023 1.28976 -5e-05 0 0 0.34984 -0.60295 -0 -0 1.21172 -0.33611 0 0 0 0 0 0.0031 0.05289 0 0 0 -0.32373 0 0.83697 0.96093 0.70144 3.4401
GLY_582 -1.69879 0.28983 1.72719 -0.0003 0 0 0.72842 -0.89832 -0 -0 0.61372 -0.17498 0 0 0 0 0 0.07918 -0.06683 0 0 0 -1.52229 0 0.83697 1.52008 0.6341 2.06797
GLU_583 -1.42644 0.06658 1.90913 -0.62105 0.28805 1.63489 0.6221 -0.84254 -1e-05 -0.00032 -0.42872 -3.32107 0 0 0 0 0 0.11328 0.18137 0.0277 0 3.87834 -0.09344 0 -2.7348 0.15099 0.31562 -0.28036
ASN_584 -2.11316 0.13417 2.75722 -0.29496 0.08666 0.52346 0.59211 -1.20501 -0.01136 -0.09964 0.46365 -0.77576 0 0 0 0 0 0.36931 0.66413 0.0381 0 1.96717 -0.58953 0 -0.93687 0.19798 0.47303 2.24071
MET_585 -4.81264 0.46078 2.84947 -0.2608 0.04818 0.04233 1.28555 -1.58441 -0 -0 -0.41696 -0.06458 0 0 0 0 0 0.15192 0.087 0.05139 1.87101 0 0.06919 0 0.60916 1.00036 0.70698 2.09394
THR_586 -3.33055 0.34596 2.63064 -0.1712 0.07935 0.06302 1.14929 -1.45194 -0.00061 -0.00928 -1.62086 -0.12487 0 0 0 0 0 0.0233 -0.06107 0.01786 0.04938 0 0.0477 2.31994 -1.0874 0.37459 0.57503 -0.18172
TRP_587 -2.66426 0.44566 1.38687 -1.28769 0.10538 0.35417 0.45792 -1.11629 -0 -0 0.51332 -0.87036 0 0 0 0 0 0.01127 -0.05015 0.03021 0 2.61131 -0.02322 0 1.6906 -0.39796 0.33186 1.52864
ALA_588 -2.20921 0.20264 1.05217 -0.02783 0.01594 0 0.41906 -0.92806 -0 -0 0.08856 -0.61459 0 0 0 0 0 0.02248 -0.07102 0 0 0 0.2051 0 1.8394 -0.07381 0.2279 0.14872
GLY_589 -2.40769 0.3605 2.27201 -0.00028 0 0 0.62184 -1.3187 -0 -0 -0.08517 -0.21744 0 0 0 0 0 0.03071 -0.05707 0 0 0 0.33468 0 0.83697 0.17508 0.13016 0.67561
ALA_590 -1.72323 0.13798 1.52923 -0.0235 0 0 0.59366 -0.77957 -0 -0 -0.22856 -0.36732 0 0 -0.46608 0 0 0.00345 -0.06124 0 0 0 -0.27705 0 1.8394 -0.28169 0.10018 -0.00435
ARG_591 -3.2404 0.62843 2.71782 -0.92613 0.23125 0.68664 0.86244 -1.38964 -0.00061 -0.00928 -0.8132 -0.05204 0 0 -0.46608 0 0 0.00831 0.34332 0.02702 1.9172 0 -0.23861 0 -1.2888 -0.42323 0.72795 -0.69764
PRO_592 -3.4977 0.64669 1.52271 -0.12718 0 0.09458 0.73544 -0.73336 -2e-05 -6e-05 -0.10388 0.26244 0 0 0 0 0 0.06792 0.05261 0.03829 0.16295 0 -1.23338 0 -2.4119 -0.06864 0.9579 -3.63457
THR_593 -3.20002 0.1173 2.51897 -0.16615 0.06698 0.12699 0.8608 -1.34043 -0.01135 -0.09932 -0.4804 -1.88399 0 0 0 0 0 0.07775 0.34327 0.01728 0.20679 0 0.20656 2.2857 -1.0874 1.52793 1.08299 1.17025
LEU_594 -4.79571 0.24086 2.46882 -0.45262 0.14579 0.08852 1.43578 -1.58123 -2e-05 -6e-05 -0.65194 0.02122 0 0 0 0 0 0.35048 0.18237 0.01496 0.49077 0 -0.30999 0 0.18072 1.3865 1.80186 1.01708
GLY_595 -2.71901 0.35763 2.76855 -0.00037 0 0 0.88124 -1.49049 -0 -0 -0.54373 -0.20519 0 0 -0.64038 0 0 0.09785 0.08319 0 0 0 0.12031 0 0.83697 -0.3311 1.46112 0.67657
PRO_596 -1.33935 0.80103 0.60065 -0.07879 1e-05 0.04898 0.21902 -0.30293 -0 -0 0.48898 0.62141 0 0 0 0 0 0.06179 0.18229 0.02828 0.47397 0 -0.00444 0 -2.4119 -0.45297 1.94757 0.88361
GLY_597 -1.99981 0.76638 1.24263 -8e-05 0 0 0.02324 -0.79284 -0.03191 -0.1613 -0.2474 -0.30871 0 0 0 0 0 0.01071 -0.11824 0 0 0 -1.54058 0 0.83697 -0.11367 1.85696 -0.57766
ASN_598 -5.39544 0.22382 5.19444 -0.17599 0.03237 0.24902 1.51145 -2.39657 -0.03191 -0.1613 -1.35863 -0.28762 0 0 -0.64038 0 0 0.00627 0.01403 0.01046 0 1.73226 0.02759 0 -0.93687 0.12502 0.49197 -1.76603
ARG_599 -2.43941 0.08107 3.90491 -0.65201 0.08231 0.43468 1.66952 -1.48047 -0 -0 -2.90676 0.76617 0 0 -0.5478 -0.46268 0 0.00233 -0.0051 0.01614 1.95549 0 -0.04012 0 -1.2888 -0.28863 0.27194 -0.92721
SER_600 -1.31929 0.03959 1.70291 -0.02441 0 0.05654 0.61333 -0.77674 -0 -0 0.04239 -0.6479 0 0 0 0 0 0.00099 -0.02823 0.01992 0.16528 0 -0.48282 0.60359 -0.77834 -0.49828 0.21289 -1.09857
LEU_601 -4.2503 0.40902 1.95674 -0.45292 0.16443 0.08062 0.71761 -1.47159 -0 -0 0.81476 0.31803 0 0 0 0 0 0.01264 -0.07034 0.05656 0.72806 0 -0.0748 0 0.18072 -0.51459 0.14793 -1.24742
ALA_602 -1.21533 0.03589 1.20492 -0.02349 0 0 0.49461 -0.67917 -0 -0 0.45661 -0.35637 0 0 0 0 0 0.00174 -0.06927 0 0 0 -0.32958 0 1.8394 -0.64335 0.18134 0.89795
GLY_603 -2.30228 0.16866 2.35664 -0.00024 0 0 0.64776 -1.23027 -0 -0 -0.24514 -0.18578 0 0 -0.82892 0 0 0.00147 -0.06 0 0 0 -1.18031 0 0.83697 0.12516 0.17282 -1.72345
GLN_604 -2.66493 0.25796 3.27173 -0.62886 0.10281 0.62065 1.59353 -1.54285 -0 -0 -0.81148 -0.46006 0 0 0 0 0 0.0076 0.13651 0.00737 0 2.28473 -0.04482 0 -0.18838 0.40576 0.18164 2.5289
SER_605 -2.51249 0.40791 2.61883 -0.02892 0.00015 0.04571 1.3358 -1.34672 -0 -0 -0.90603 -0.97859 0 0 0 0 0 0.00971 -0.06124 0.00433 0.16514 0 -0.25758 0.60528 -0.77834 -0.25851 0.21216 -1.7234
GLY_606 -2.91914 0.51675 3.18816 -4e-05 0 0 1.4846 -1.50751 -0 -0 -0.66263 -0.43248 0 0 0 0 0 0.00793 -0.12816 0 0 0 0.47974 0 0.83697 -0.16048 0.14961 0.8533
GLN_607 -5.34332 0.54132 4.3733 -0.25947 0.02955 0.18709 2.4828 -2.35071 -0 -0 -2.12698 -0.48898 0 0 -0.82892 0 0 0.00435 -0.06705 0.00644 0 2.82443 -0.15487 0 -0.18838 -0.20966 0.13227 -1.43677
GLY_608 -2.37833 0.22623 2.13681 -7e-05 0 0 0.89954 -1.13521 -0 -0 -0.73565 -0.38249 0 0 0 0 0 0.01284 -0.09827 0 0 0 0.35955 0 0.83697 -0.25335 0.16873 -0.34269
LYS_609 -5.10881 0.71076 5.19768 -0.31236 0.03931 0.16577 2.15762 -2.20369 -0 -0 -1.59153 -0.14375 0 0 -0.8281 0 0 0.28337 -0.03981 0.06866 1.96926 0 -0.16855 0 -1.5107 5.69227 1.52253 5.89992
PRO_610 -2.58814 0.5913 2.19558 -0.12483 0.00598 0.09023 0.31773 -0.89717 -0 -0 0.25342 0.21634 0 0 0 0 0 0.27839 -0.10832 0.0044 0.15544 0 -0.83734 0 -2.4119 5.33562 1.634 4.11074
ARG_611 -3.74477 0.10229 3.64721 -0.48292 0.08713 0.30095 1.58463 -1.62257 -0.00647 -0.06898 -2.4039 -0.05282 0 0 0 -1.30855 0 0.21268 0.13149 0.01887 1.58598 0 -0.16521 0 -1.2888 -0.19136 0.52422 -3.14088
GLY_612 -2.31797 0.39538 1.69507 -9e-05 0 0 0.42513 -1.01473 -0 -0 -0.02869 -0.27492 0 0 0 0 0 1.76221 -0.01578 0 0 0 0.12717 0 0.83697 1.52709 0.64048 3.75729
GLN_613 -6.10901 1.18732 4.98202 -0.33463 0.05325 0.33154 2.69231 -2.46614 -0.02597 -0.22249 -0.83307 -0.82741 0 0 -0.8281 0 0 1.44061 0.52107 0.0074 0 3.58837 0.04723 0 -0.18838 1.81216 1.2254 6.05349
PRO_614 -3.06996 0.45317 1.63961 -0.08448 0.0002 0.05299 0.63384 -0.75596 -0.01595 -0.10125 0.01614 0.65155 0 0 0 0 0 1.86354 -0.15163 0.0127 0.5552 0 -0.35154 0 -2.4119 0.18999 1.94947 1.07574
ASN_615 -4.3108 0.17625 3.38995 -0.39059 0.12144 0.77061 1.26815 -1.85945 -0.00175 -0.04323 -1.18297 -1.84874 0 0 0 0 0 1.18581 0.15379 0.05063 0 2.39188 -0.69308 0 -0.93687 -0.2449 1.4316 -0.57227
THR_616 -6.44876 0.7145 5.12154 -0.11618 0.08406 0.05397 3.13565 -2.90795 -0 -0 -2.00659 -1.42926 0 0 0 0 0 0.10896 0.03616 0.0016 1.1325 0 0.01937 2.28483 -1.0874 0.18282 0.64687 -0.47331
ALA_617 -5.58217 0.61498 2.36487 -0.02226 0 0 1.52289 -2.16631 -0.01458 -0.11497 -1.21013 -0.38349 0 0 0 0 0 0.07464 -0.04635 0 0 0 -0.25093 0 1.8394 -0.10646 0.31869 -3.16219
LEU_618 -4.86428 0.3033 4.06312 -0.48397 0.23041 0.108 1.85172 -2.19394 -0 -0 -1.02958 0.22999 0 0 0 0 0 0.03425 0.10555 0.04019 0.5163 0 -0.22994 0 0.18072 -0.33571 0.23566 -1.2382
LEU_619 -7.21173 0.35815 4.37107 -0.68178 0.19636 0.2891 2.73764 -2.7538 -0 -0 -2.21879 0.03509 0 0 0 0 0 0.01617 -0.01642 0.06112 1.02489 0 -0.27324 0 0.18072 -0.19752 0.38811 -3.69485
SER_620 -5.92777 0.39268 5.43527 -0.02737 0 0.06325 3.1732 -2.90188 -0 -0 -2.75339 -0.59879 0 0 0 0 0 0.00919 0.0546 0.00028 0.66217 0 0.35176 0.6 -0.77834 -0.00851 0.30413 -1.94952
LEU_621 -6.6307 0.38818 4.15419 -0.65556 0.41368 0.28172 2.75075 -2.69482 -0 -0 -2.46098 -0.15703 0 0 0 0 0 0.02979 -0.00211 0.13469 1.4174 0 -0.2145 0 0.18072 0.08358 0.27605 -2.70495
VAL_622 -5.08444 0.28313 4.31761 -0.31944 0.26268 0.0738 2.54415 -2.57353 -0 -0 -2.40946 -0.16172 0 0 0 0 0 0.00757 -0.05373 0.01625 0.05941 0 -0.27724 0 1.9342 -0.10126 0.34858 -1.13344
LEU_623 -9.49874 0.60051 4.01194 -0.44759 0.11237 0.09787 2.94862 -3.13147 -0 -0 -3.45885 0.19131 0 0 0 0 0 0.01206 0.04925 0.00168 0.35919 0 -0.2724 0 0.18072 -0.20417 0.39751 -8.0502
MET_624 -9.12462 0.81439 6.02371 -0.78029 0.24331 0.3258 3.10016 -3.35222 -0.00365 -0.03496 -2.85837 -0.1647 0 0 0 0 0 0.01596 0.00922 0.06971 2.55712 0 0.08992 0 0.60916 0.25665 0.52382 -1.67989
ALA_625 -5.36049 0.45569 4.15727 -0.02107 0 0 2.61992 -2.62093 -0 -0 -2.45865 -0.34327 0 0 0 0 0 0.03818 0.02404 0 0 0 -0.15478 0 1.8394 0.2726 0.41023 -1.14186
GLY_626 -4.37237 0.27297 4.62185 -5e-05 0 0 2.31889 -2.40456 -0 -0 -2.83129 -0.42057 0 0 0 0 0 0.00245 -0.06995 0 0 0 0.28611 0 0.83697 0.37871 0.19588 -1.18497
THR_627 -8.36705 0.72468 6.01577 -0.20579 0.15769 0.07418 3.55217 -3.40876 -0 -0 -3.21216 -0.00961 0 0 0 0 0 0.0162 0.0199 0.0528 0.07009 0 0.01149 2.25642 -1.0874 0.56033 0.20375 -2.57529
PHE_628 -7.84137 0.3247 4.87569 -0.86115 0.07093 0.2783 2.86132 -2.96717 -0 -0 -2.67532 -0.03502 0 0 0 0 0 0.02425 -0.00512 0.01027 0 1.85259 -0.47923 0 1.0402 0.08979 0.21974 -3.21658
PHE_629 -5.76316 0.40142 4.64452 -0.59134 0.1483 0.27605 2.63948 -2.6545 -0 -0 -2.7888 -0.0518 0 0 0 0 0 0.02336 0.02799 1e-05 0 2.78509 0.12151 0 1.0402 -0.06963 0.26611 0.45481
ILE_630 -7.8416 0.64742 3.95406 -0.50173 0.45162 0.10061 2.77089 -2.85837 -0 -0 -2.4879 -0.04332 0 0 0 0 0 0.01194 -0.06766 0.0654 0.4993 0 -0.46261 0 0.73287 -0.07937 0.45516 -4.65326
ALA_631 -6.00444 0.23757 3.14995 -0.02112 0 0 2.33376 -2.60402 -0.00382 -0.02249 -2.18064 -0.3649 0 0 0 0 0 0.01988 0.08508 0 0 0 -0.28574 0 1.8394 -0.20732 0.37889 -3.64995
PHE_632 -6.63511 0.38995 5.86523 -0.86341 0.06545 0.2784 2.91727 -2.91812 -0.01294 -0.13299 -2.00783 -0.03285 0 0 0 0 0 0.02165 0.02369 0.00746 0 1.84987 -0.44362 0 1.0402 -0.19889 0.20827 -0.57833
PHE_633 -6.34546 0.38094 5.15118 -1.08519 0.1308 0.46265 2.91975 -2.78014 -0 -0 -3.04677 0.02523 0 0 0 0 0 0.02077 0.00341 0.19622 0 1.79561 -0.4692 0 1.0402 0.07083 0.32524 -1.20395
LEU_634 -8.44185 1.13652 4.00651 -0.47659 0.31706 0.11557 2.68957 -2.91696 -0 -0 -2.21082 0.21885 0 0 0 0 0 0.01846 0.21976 0.0343 0.28257 0 -0.30018 0 0.18072 -0.16137 0.6712 -4.61668
ARG_635 -6.34959 0.34118 6.78067 -0.82605 0.17664 0.57224 2.9784 -3.12695 -0.05127 -0.33147 -2.03586 0.34558 0 0 0 0 0 0.0486 0.02924 0.01878 2.76308 0 -0.12281 0 -1.2888 -0.41416 0.6096 0.11706
LYS_636 -4.90709 0.25519 5.26055 -0.4844 0.12855 0.28511 2.55278 -2.40519 -0 -0 -1.96988 0.10457 0 0 0 0 0 0.01205 0.03263 0.03232 2.05114 0 -0.12333 0 -1.5107 -0.34973 0.35818 -0.67725
PHE_637 -9.39563 1.3705 4.87639 -1.06294 0.11735 0.40962 3.57009 -3.07825 -0.01661 -0.08899 -3.36239 0.02478 0 0 0 0 0 0.08268 0.03332 0.12942 0 1.85662 -0.36513 0 1.0402 -0.08851 0.51741 -3.43006
LYS_638 -5.85269 0.29551 6.52547 -0.47194 0.1795 0.33003 2.29688 -2.81338 -0.0297 -0.14381 -3.50456 -0.43849 0 0 0 -0.63463 0 0.12975 -0.12347 0.27579 1.94567 0 -0.02453 0 -1.5107 0.23719 0.66859 -2.66351
ASN_639 -3.26617 0.35272 3.54623 -0.20194 0.02352 0.32451 1.34026 -1.68571 -0.00796 -0.03352 -1.23281 -0.55984 0 0 0 0 0 0.8968 -0.05089 0.01165 0 2.06699 -0.49106 0 -0.93687 -0.04625 0.69423 0.7439
SER_640 -4.21778 0.18976 5.29236 -0.04005 0 0.06957 3.14023 -2.33122 -0.01661 -0.08899 -2.7761 -0.42431 0 0 -0.61889 0 0 1.30873 0.01803 0.25717 0.17416 0 -0.47117 1.89536 -0.77834 -0.4345 0.61965 0.76707
ARG_641 -2.91031 0.09224 1.70136 -0.82008 0.18701 0.65683 0.24688 -0.96016 -0 -0 0.3754 0.19229 0 0 0 0 0 0.15764 0.05346 0.01023 2.30102 0 -0.04743 0 -1.2888 -0.46303 0.49922 -0.01623
PHE_642 -4.86895 0.49058 2.91909 -0.67001 0.08152 0.36988 1.06801 -1.59859 -0 -0 -0.19501 0.30392 0 0 -0.20485 0 0 0.24524 -0.01696 0.11467 0 2.01605 -0.29258 0 1.0402 -0.41625 0.45499 0.84096
PHE_643 -4.26317 1.06504 1.10363 -0.544 0.02976 0.25159 0.5054 -0.91014 -0 -0 0.35601 0.06393 0 0 0 0 0 0.02884 0.37374 0.00407 0 1.87227 0.84649 0 1.0402 5.59518 1.09101 8.50985
PRO_644 -3.8704 0.53502 3.52801 -0.12635 0.00077 0.09373 1.75237 -1.41805 -0 -0 -1.60061 0.22728 0 0 0 0 0 0.02449 -0.05419 0.02596 0.17171 0 -1.11539 0 -2.4119 5.34552 1.07272 2.1807
GLY_645 -2.80712 0.20128 3.39842 -4e-05 0 0 1.65647 -1.63266 -0.01292 -0.10445 -1.31552 -0.39951 0 0 0 0 0 0.25744 -0.15714 0 0 0 0.09187 0 0.83697 0.43632 0.31813 0.76753
ARG_646 -3.84686 0.22933 3.66974 -1.00399 0.20029 0.67732 1.41563 -1.90415 -0 -0 -0.56796 0.0574 0 0 0 0 0 0.15271 -0.01505 0.0356 2.52367 0 -0.10023 0 -1.2888 0.64708 0.19575 1.07747
ILE_647 -6.79516 0.52881 4.58379 -0.65607 0.42487 0.14433 2.03525 -2.3699 -0 -0 -0.98715 0.24467 0 0 0 0 0 0.34951 -0.03746 0.00902 0.58444 0 -0.3803 0 0.73287 -0.21896 0.40791 -1.39953
ARG_648 -9.03024 0.39529 9.11498 -0.76516 0.12508 0.49973 4.04701 -4.17203 -0.01292 -0.10445 -4.70246 0.43668 0 0 -0.41404 0 0 0.77934 0.00765 0.02755 2.37601 0 0.00752 0 -1.2888 0.01015 0.56452 -2.09858
ARG_649 -5.72055 0.1409 7.14008 -1.19342 0.40671 0.85612 2.9721 -3.19933 -0 -0 -3.44926 0.05187 0 0 0 -0.41726 0 0.16599 -0.01874 0.05878 2.32023 0 -0.02121 0 -1.2888 0.0072 0.58179 -0.6068
VAL_650 -4.9991 0.34123 4.56389 -0.31387 0.20921 0.07227 2.03975 -2.44734 -0 -0 -1.26462 -0.20447 0 0 0 0 0 0.12442 0.00692 8e-05 0.08956 0 -0.26189 0 1.9342 -0.12053 0.54986 0.31957
ILE_651 -6.53905 0.5718 3.16437 -0.49575 0.44054 0.09838 2.3381 -2.40165 -0 -0 -1.40931 0.06922 0 0 0 0 0 0.1484 -0.04662 0.03263 0.48221 0 -0.45844 0 0.73287 -0.02674 0.44772 -2.85132
GLY_652 -3.86187 0.28465 3.89051 -4e-05 0 0 1.85758 -2.06128 -2e-05 -0.00039 -2.10476 -0.39776 0 0 0 0 0 0.02732 -0.08712 0 0 0 0.37566 0 0.83697 0.54815 0.31997 -0.37245
ASP_653 -4.88164 0.27151 6.73548 -0.11617 0.0328 0.36453 2.98522 -2.88594 -0 -0 -5.23842 -0.26447 0 0 0 -1.05188 0 0.02895 -0.10457 0.12024 0 1.79778 -0.01931 0 -2.3716 0.31694 0.37345 -3.9071
PHE_654 -8.524 0.94921 3.74415 -0.56379 0.0418 0.283 2.71685 -2.70893 -0.00649 -0.05071 -2.48438 -0.16641 0 0 0 0 0 0.02757 -0.05468 0.37806 0 2.20092 -0.2408 0 1.0402 -0.37731 0.54758 -3.24815
GLY_655 -4.47151 0.39502 3.80039 -4e-05 0 0 2.49341 -2.12797 -0 -0 -2.2223 -0.39259 0 0 0 0 0 0.03844 -0.13875 0 0 0 0.15749 0 0.83697 0.51958 0.407 -0.70485
VAL_656 -7.01934 1.20688 1.51913 -0.30941 0.16414 0.06657 1.63417 -2.00381 -0.00272 -0.02063 -1.26787 -0.0939 0 0 0 0 0 0.02366 0.25416 0.12412 0.01039 0 -0.342 0 1.9342 6.45247 1.46783 3.79803
PRO_657 -6.37446 0.92508 3.41035 -0.06289 0 0.03997 1.51783 -1.58218 -0 -0 -1.4245 0.58953 0 0 0 0 0 0.01694 -0.02471 0.11304 0.14841 0 -0.29536 0 -2.4119 5.88967 1.71172 2.18654
ILE_658 -7.49335 0.74253 4.36625 -0.49077 0.36348 0.09727 2.84679 -2.88155 -0 -0 -2.32195 0.10728 0 0 0 0 0 0.00838 -0.05979 0.07113 0.48062 0 -0.49373 0 0.73287 0.25579 0.52798 -3.14078
ALA_659 -6.6083 0.27848 3.0557 -0.02188 0 0 2.71442 -2.67821 -0.00649 -0.05071 -2.12169 -0.36995 0 0 0 0 0 0.03089 -0.0326 0 0 0 -0.34581 0 1.8394 -0.16072 0.20827 -4.26921
ILE_660 -7.83269 0.7214 3.42793 -0.4843 0.31758 0.09086 2.4758 -2.6377 -0.00966 -0.06518 -2.54911 0.11832 0 0 0 0 0 0.031 -0.04546 0.0004 0.50927 0 -0.5038 0 0.73287 -0.17621 0.41283 -5.46587
LEU_661 -5.21915 0.2826 4.74592 -0.70084 0.22955 0.28798 2.43206 -2.46506 -0.0027 -0.02023 -2.24659 0.09073 0 0 0 0 0 0.01591 -0.03595 0.03561 0.91764 0 -0.20607 0 0.18072 0.03214 0.49665 -1.14908
ILE_662 -6.83711 0.55928 4.42573 -0.50475 0.43741 0.1008 2.52636 -2.65606 -0 -0 -2.17961 0.0612 0 0 0 0 0 0.02022 0.04012 0.02787 0.45867 0 -0.42787 0 0.73287 0.03874 0.43536 -2.74076
MET_663 -9.74608 0.8309 4.92394 -0.68244 0.23878 0.21273 3.06857 -3.04427 -0 -0 -2.22744 0.04833 0 0 0 0 0 0.02172 0.4398 0.23937 0.90465 0 -0.13454 0 0.60916 -0.05288 0.75475 -3.59495
VAL_664 -6.31837 0.42157 4.66579 -0.30452 0.15142 0.0697 2.71796 -2.74206 -0 -0 -2.82783 -0.21933 0 0 0 0 0 0.04813 -0.00457 0.01783 0.08446 0 -0.32377 0 1.9342 -0.1972 0.73619 -2.09041
LEU_665 -5.73771 0.43987 4.75723 -0.47734 0.23813 0.11493 2.52172 -2.58373 -0.00966 -0.06518 -1.95053 0.21905 0 0 0 0 0 0.01484 0.20362 0.04435 0.27533 0 -0.29416 0 0.18072 -0.24279 0.44872 -1.90261
VAL_666 -6.14523 0.49245 4.32616 -0.29928 0.17231 0.06636 2.86025 -2.66822 -0 -0 -1.78205 -0.03431 0 0 -0.70765 0 0 0.01516 -0.05308 0.02283 0.02344 0 -0.30599 0 1.9342 -0.13514 0.40376 -1.81402
ASP_667 -6.35907 0.49622 7.97011 -0.20961 0.00121 0.68824 3.51725 -3.54263 -0 -0 -6.1159 -0.03364 0 0 0 -0.7466 0 0.0094 0.04476 0.08652 0 3.29716 0.12097 0 -2.3716 -0.13103 0.38492 -2.89333
TYR_668 -3.56307 0.37429 4.06334 -0.93738 0.04903 0.37735 1.76893 -1.97956 -0 -0 -0.95413 -0.28542 0 0 0 0 0 0.07712 -0.03537 0.00333 0 1.97205 -0.227 0 1.2797 -0.22198 0.2954 2.05663
SER_669 -3.06318 0.11768 3.8533 -0.04365 0.00073 0.06189 1.72689 -1.77247 -0.00031 -0.00081 -2.16323 -0.33906 0 0 -0.70765 0 0 0.00708 -0.03586 0.33263 0.17529 0 -0.37288 2.10997 -0.77834 -0.29373 0.3613 -0.82439
ILE_670 -5.26195 0.30626 3.07064 -0.47031 0.30968 0.10475 2.08704 -2.04644 -0 -0 -0.13207 -0.07297 0 0 0 0 0 0.01886 -0.04066 0.01137 0.37319 0 -0.62717 0 0.73287 -0.49216 0.44405 -1.68503
GLU_671 -1.46377 0.06171 1.73419 -0.22097 0.03851 0.34128 0.29085 -0.80463 -0.00031 -0.00081 0.70116 -0.56414 0 0 0 0 0 0.01593 -0.00396 0.00086 0 2.86409 -0.13821 0 -2.7348 -0.20971 0.31466 0.22195
ASP_672 -1.77947 0.06665 2.8163 -0.25139 0.10586 0.86792 0.86975 -1.21782 -0.00175 -0.04323 -0.98762 -2.48101 0 0 0 -0.40134 0 0.02195 0.00313 0.04848 0 2.36524 -0.39945 0 -2.3716 -0.37439 0.45168 -2.69211
THR_673 -4.26302 0.21284 2.82071 -0.14748 0.04413 0.05289 1.26341 -1.76004 -0 -0 -0.5734 -0.38277 0 0 0 -0.40134 0 0.04336 0.03129 0.05993 0.35711 0 -0.1209 2.38588 -1.0874 -0.33874 0.52415 -1.2794
TYR_674 -5.94988 0.54083 3.25602 -0.83296 0.05353 0.15597 1.26952 -2.04255 -0.0283 -0.23044 -1.0275 -0.40266 0 0 0 -0.39332 0 0.0226 0.08505 0.02653 0 2.36501 -0.06167 0.00072 1.2797 -0.11334 0.36738 -1.65977
THR_675 -4.81042 0.36373 3.34814 -0.146 0.0475 0.05451 1.05601 -1.87433 -0.01129 -0.07883 -1.22337 0.39193 0 0 0 -0.7466 0 0.01028 -0.02278 0.00571 0.24355 0 -0.21243 2.26232 -1.0874 -0.12696 0.53031 -2.02643
GLN_676 -4.83831 0.29069 3.53568 -0.69392 0.11577 0.47166 1.58397 -1.8533 -0.01258 -0.08635 -3.1707 -0.14826 0 0 -0.87431 -0.39332 0 0.01168 -0.05922 0.00402 0 2.68293 0.08938 0 -0.18838 0.01503 0.50485 -3.01299
LYS_677 -6.74538 0.69983 6.98432 -0.32449 0.04304 0.16711 2.59061 -2.94951 -0.01702 -0.15162 -4.42343 0.20933 0 0 -0.87431 0 0 0.04978 -0.01401 0.27821 2.23195 0 -0.04491 0 -1.5107 0.00477 0.47578 -3.32064
LEU_678 -5.73919 0.34418 1.52498 -0.46216 0.13321 0.07969 1.17438 -1.53791 -0.00055 -0.00217 -1.51845 0.28337 0 0 0 0 0 0.12371 -0.05353 0.11982 0.68721 0 -0.06177 0 0.18072 -0.27246 0.54306 -4.45385
SER_679 -1.80427 0.09335 1.29978 -0.02869 0 0.04986 0.43327 -0.77332 -0.00375 -0.02163 0.14299 -0.99748 0 0 0 0 0 0.18748 -0.00272 0.0005 0.47437 0 -0.04477 0.60407 -0.77834 -0.2011 0.27431 -1.09608
VAL_680 -4.43171 0.77502 0.13666 -0.32113 0.2283 0.06981 0.54524 -0.94476 -0.00375 -0.02163 0.03961 -0.42515 0 0 0 0 0 0.15328 0.054 0.01328 0.18588 0 -0.41143 0 1.9342 -0.0272 0.77738 -1.67408
PRO_681 -4.05923 0.66689 1.67711 -0.12377 6e-05 0.09206 0.7914 -0.91639 -0.00381 -0.01672 -0.20469 0.26686 0 0 0 0 0 0.11606 -0.02775 0.0388 0.17792 0 -1.20137 0 -2.4119 -0.3744 0.90798 -4.60489
SER_682 -0.89856 0.06644 0.76443 -0.04313 0.00837 0.0837 0.18157 -0.43764 -0 -0 0.18422 -0.39665 0 0 0 0 0 0.54026 -0.01032 0.00076 0.49817 0 0.43417 0.60401 -0.77834 1.05471 0.25244 2.10861
GLY_683 -2.01395 0.25018 1.93159 -0.00041 0 0 1.2553 -1.11663 -0.01794 -0.15275 -0.49668 -0.1873 0 0 0 0 0 0.10578 -0.01871 0 0 0 -1.53197 0 0.83697 1.66467 0.14081 0.64897
PHE_684 -4.05776 0.2825 0.68892 -0.63715 0.04644 0.35421 0.40528 -0.79366 -0.01999 -0.11088 -0.67726 -0.02054 0 0 0 0 0 0.02417 0.03063 0.03583 0 2.14413 0.00888 0 1.0402 0.522 0.19909 -0.53495
SER_685 -2.52851 0.17917 3.05078 -0.02491 0 0.05896 1.3299 -1.47361 -0.01794 -0.15275 -1.77372 -0.61711 0 0 -0.60591 0 0 0.02004 0.08818 0.00138 0.31982 0 -0.25499 0.60238 -0.77834 0.15533 0.21874 -2.2031
VAL_686 -6.74498 0.89349 2.04452 -0.26934 0.13246 0.05246 0.95591 -2.01119 -0 -0 0.18938 0.13975 0 0 0 0 0 0.00803 -0.08935 0.01601 0.12693 0 -0.36521 0 1.9342 -0.23259 0.375 -2.84451
THR_687 -4.4501 0.2949 4.07293 -0.21 0.19116 0.07762 1.9859 -1.93814 -0.03686 -0.15607 -1.93425 -0.19385 0 0 -1.09053 -0.68486 0 0.01917 -0.03891 0.02716 0.15173 0 0.125 2.35322 -1.0874 -0.23975 0.61535 -2.14659
ALA_688 -5.0923 0.74266 3.74916 -0.02973 0.02179 0 2.15268 -2.38289 -0 -0 -1.92504 -0.48861 0 0 0 0 0 0.01306 0.17017 0 0 0 0.04131 0 1.8394 0.16759 1.01473 -0.00601
PRO_689 -4.28038 0.76476 2.96341 -0.0898 0.00025 0.05592 1.28987 -1.32588 -0 -0 -0.08963 0.72764 0 0 0 0 0 0.00817 -0.09248 0.03239 0.55064 0 -0.35502 0 -2.4119 -0.08255 0.88284 -1.45175
GLU_690 -3.11485 0.36027 3.49389 -0.57268 0.2264 1.5308 0.81167 -1.42521 -0 -0 -0.78623 -3.08854 0 0 0 0 0 0.0224 -0.00658 0.00166 0 3.28394 -0.13541 0 -2.7348 -0.52465 0.32652 -2.33139
LYS_691 -4.238 0.41626 4.64081 -0.43769 0.08437 0.2357 2.17697 -1.98572 -0.02395 -0.15371 -2.77703 -0.1141 0 0 -0.54453 0 0 0.1833 -0.01932 0.08247 2.82797 0 -0.24876 0 -1.5107 -0.17129 0.32563 -1.25131
ARG_692 -7.80728 1.36354 7.08947 -1.06441 0.40468 0.7005 3.9941 -3.3761 -0.03611 -0.13627 -3.52895 0.48644 0 0 -1.16757 -0.26241 0 0.13332 0.1794 0.35574 3.15057 0 -0.23151 0 -1.2888 -0.01606 1.24284 0.18513
GLY_693 -2.06694 0.46804 2.0114 -0.00045 0 0 0.99877 -1.04696 -0 -0 -0.75949 -0.17319 0 0 -0.22475 0 0 0.01569 -0.06209 0 0 0 -0.98549 0 0.83697 0.04492 1.16918 0.22562
TRP_694 -6.15125 0.56615 1.59262 -0.93734 0.12134 0.32168 0.8035 -1.64514 -0.01999 -0.11088 -0.46576 -0.4408 0 0 0 0 0 0.00621 -0.02934 0.22075 0 1.95714 -0.04728 0 1.6906 -0.09661 0.39909 -2.26532
VAL_695 -2.82576 0.24481 1.17206 -0.26446 0.14011 0.05569 0.44811 -0.99664 -0.01593 -0.07104 -0.12991 -0.37562 0 0 0 0 0 0.00803 -0.0858 0.01798 0.27315 0 -0.68767 0 1.9342 -0.41806 0.41005 -1.16669
ILE_696 -7.21182 0.91581 1.77535 -0.48356 0.42698 0.09753 1.19116 -1.90335 -0.00012 -0.00043 -1.05755 0.21609 0 0 0 0 0 0.0136 -0.05161 0.01692 0.57264 0 -0.65411 0 0.73287 -0.39865 0.33218 -5.47008
ASN_697 -4.53195 0.52505 4.07582 -0.30789 0.08686 0.51867 2.14002 -2.05948 -0.00475 -0.01406 -1.54572 -0.65947 0 0 -0.93629 0 0 0.06686 -0.08055 0.0192 0 1.85851 -0.49409 0 -0.93687 -0.44357 1.04701 -1.67667
PRO_698 -5.08432 0.7919 1.94312 -0.07825 0 0.04772 1.547 -1.20157 -0 -0 -0.98929 0.59352 0 0 -0.72769 0 0 0.1031 -0.20019 0.0072 0.39957 0 -0.62434 0 -2.4119 -0.3123 1.51128 -4.68543
LEU_699 -4.03474 0.50747 2.71814 -0.51083 0.2212 0.16043 1.52946 -1.55015 -0.01426 -0.12069 -2.16426 -0.03057 0 0 -0.93629 0 0 0.19792 0.33443 0.0225 0.5933 0 0.17021 0 0.18072 0.17639 1.2641 -1.28552
GLY_700 -3.81748 0.23549 3.08368 -0.00025 0 0 1.1933 -1.76322 -0 -0 -1.46156 -0.18638 0 0 0 0 0 0.11548 -0.11789 0 0 0 -1.511 0 0.83697 0.63088 0.7216 -2.04037
GLU_701 -4.37579 0.12277 5.0835 -0.19884 0.02776 0.29103 1.82352 -2.08305 -0.02432 -0.09815 -1.79503 -0.47979 0 0 -1.14777 0 0 0.0363 0.01921 0.01507 0 3.7068 -0.11933 0 -2.7348 0.47362 0.21386 -1.24342
LYS_702 -2.093 0.09041 2.76684 -0.51143 0.17104 0.33485 0.99143 -1.05843 -0.02827 -0.11385 -0.95898 -0.05667 0 0 -0.9332 0 0 0.02051 0.01032 0.00814 1.66812 0 -0.25338 0 -1.5107 0.2133 0.29787 -0.94509
SER_703 -2.59865 0.39862 3.84989 -0.02656 0 0.04121 1.55481 -1.64884 -0.0414 -0.15501 0.24594 -0.95148 0 0 -0.66807 0 0 0.0589 -0.00339 0.00254 0.71298 0 -0.26233 0.60018 -0.77834 0.27044 1.03224 1.63367
PRO_704 -2.01313 0.38342 1.39661 -0.11652 0.00533 0.08537 0.63419 -0.64979 -0 -0 -0.41004 0.24901 0 0 0 0 0 0.02174 -0.11635 0.01765 0.10591 0 -0.91417 0 -2.4119 -0.09455 0.98035 -2.84688
PHE_705 -7.96829 0.86205 2.49281 -0.62458 0.02163 0.02892 1.31388 -1.90105 -0.01426 -0.12069 -0.85194 -0.27685 0 0 0 0 0 0.03814 -0.02463 0.20621 0 2.35541 -0.05426 0 1.0402 -0.34575 1.01921 -2.80384
PRO_706 -4.12004 0.4699 2.88305 -0.18684 0.00148 0.13021 1.61317 -1.31348 -0 -0 -0.73696 0.03065 0 0 0 0 0 0.06375 0.0007 0.0016 0.5204 0 -0.82328 0 -2.4119 -0.3015 1.16056 -3.01854
VAL_707 -3.5184 0.33218 2.42143 -0.31697 0.22451 0.07331 1.64189 -1.52903 -0.00446 -0.03717 -0.69646 -0.17985 0 0 0 0 0 0.04013 -0.059 0.01536 0.10007 0 -0.24173 0 1.9342 -0.31595 0.40798 0.29204
TRP_708 -5.75299 0.5687 2.71914 -1.36402 0.10112 0.59637 1.66504 -2.0238 -0 -0 -1.09565 -0.3987 0 0 0 0 0 0.05797 -0.02 0.22478 0 1.89231 -0.3194 0 1.6906 -0.04253 0.30044 -1.20061
MET_709 -8.98466 0.98941 4.27942 -0.95941 0.11787 0.32077 2.28346 -2.73679 -0 -0 -1.80341 -0.47902 0 0 0 0 0 0.06213 0.00122 0.09686 3.52733 0 -0.04847 0 0.60916 -0.03602 0.34207 -2.4181
MET_710 -7.13978 0.67918 4.28452 -0.51805 0.26317 0.05675 2.27966 -2.44048 -0 -0 -2.05271 -0.12991 0 0 -0.50614 0 0 0.03986 0.01549 0.01985 2.08961 0 0.02749 0 0.60916 0.02047 0.37826 -2.0236
VAL_711 -4.45338 0.28043 3.88709 -0.29606 0.19334 0.06445 2.16731 -2.2004 -0 -0 -1.48107 -0.10164 0 0 0 0 0 0.01825 0.00922 0.01184 0.14449 0 -0.42214 0 1.9342 0.12485 0.39117 0.27194
ALA_712 -4.63483 0.53861 2.84446 -0.02313 0 0 2.50268 -2.149 -0.00446 -0.03717 -2.38163 -0.35965 0 0 0 0 0 0.00441 -0.0941 0 0 0 -0.33443 0 1.8394 -0.3189 0.47102 -2.13672
SER_713 -6.55447 0.6997 6.23357 -0.03435 0.00266 0.02634 2.93522 -2.9876 -0.01567 -0.1464 -3.365 -0.01709 0 0 0 0 0 0.00597 -0.07227 0.02845 1.27832 0 -0.25592 1.80022 -0.77834 -0.41128 0.54119 -1.08674
LEU_714 -7.85579 0.95705 2.71533 -0.70751 0.229 0.33936 2.45146 -2.3846 -0 -0 -1.98909 -0.00024 0 0 0 0 0 0.0132 -0.0774 0.18151 1.18284 0 -0.26175 0 0.18072 -0.22929 0.7715 -4.48369
LEU_715 -4.9114 0.82662 4.37302 -0.70917 0.29825 0.32151 2.23912 -2.2038 -0 -0 -1.8286 0.11513 0 0 0 0 0 0.01718 0.2787 0.10721 0.7248 0 -0.1547 0 0.18072 1.21588 2.0618 2.95226
PRO_716 -6.93164 1.10526 3.70888 -0.08257 0 0.05104 2.02773 -1.90422 -0 -0 -1.50015 0.69151 0 0 0 0 0 0.0293 0.26132 0.06527 0.50156 0 0.11645 0 -2.4119 1.16926 1.9742 -1.12869
ALA_717 -7.41929 0.84014 3.40175 -0.02143 0 0 3.13526 -2.96141 -0 -0 -2.48895 -0.37224 0 0 0 0 0 0.02234 0.03535 0 0 0 -0.11988 0 1.8394 -0.30855 0.57373 -3.84377
ILE_718 -7.30672 0.55424 4.54967 -0.50504 0.34203 0.10349 2.88294 -2.78703 -0 -0 -2.54914 -0.0253 0 0 0 0 0 0.03611 -0.05852 0.03029 0.54106 0 -0.43424 0 0.73287 -0.09178 0.33437 -3.65068
LEU_719 -6.48165 0.35926 4.04877 -0.48055 0.24755 0.10974 2.14876 -2.43574 -0 -0 -1.85838 0.25728 0 0 0 0 0 0.00977 0.14436 0.08997 0.35603 0 -0.26934 0 0.18072 -0.14946 0.39084 -3.33209
VAL_720 -8.24936 0.63517 3.04966 -0.31181 0.18345 0.0713 2.79212 -2.76626 -0.00082 -0.00605 -2.52748 -0.20863 0 0 0 0 0 0.00156 -0.05897 0.00612 0.13101 0 -0.32864 0 1.9342 -0.20878 0.34392 -5.51829
PHE_721 -9.58472 0.6996 4.13775 -0.9263 0.10901 0.39378 2.8868 -2.98153 -0.00026 -0.00135 -2.96728 0.01626 0 0 0 0 0 0.0122 -0.01615 0.33353 0 2.02167 -0.32121 0 1.0402 -0.09299 0.37468 -4.8663
ILE_722 -5.99232 0.3365 4.76534 -0.49776 0.35886 0.10223 2.53526 -2.63258 -0 -0 -2.49506 -0.02855 0 0 0 0 0 0.00732 0.05169 0.04421 0.56945 0 -0.36624 0 0.73287 0.00142 0.46654 -2.04081
LEU_723 -8.19097 0.79238 4.95031 -0.71281 0.30005 0.29259 2.4332 -2.88663 -0.00101 -0.00643 -1.75983 0.12869 0 0 0 0 0 0.03429 0.0268 0.15091 0.79713 0 -0.18935 0 0.18072 0.09535 0.48132 -3.08328
ILE_724 -7.45696 0.32394 4.10892 -0.48497 0.33871 0.09883 2.84327 -2.80524 -0 -0 -3.11814 -0.05549 0 0 0 0 0 0.02289 -0.05129 0.01522 0.51141 0 -0.45852 0 0.73287 0.07943 0.4748 -4.88034
PHE_725 -8.86664 0.7752 4.18229 -0.7727 0.02857 0.22792 2.7536 -2.87568 -0.01076 -0.05406 -3.10983 -0.07176 0 0 0 0 0 0.02327 -0.00326 0.00098 0 1.76721 -0.50353 0 1.0402 0.0935 0.42469 -4.9508
MET_726 -8.68972 0.56963 5.02604 -0.52126 0.1978 0.03918 2.57627 -2.75277 -0.00678 -0.03814 -2.52397 -0.06202 0 0 0 0 0 0.02776 0.00124 0.12948 1.92442 0 0.10435 0 0.60916 0.41069 0.38892 -2.58972
GLU_727 -6.5434 0.26692 6.97505 -0.21319 0.02508 0.28585 3.18324 -3.16859 -0.01238 -0.08594 -4.12482 -0.55674 0 0 0 0 0 0.05698 -0.0475 0.05465 0 3.02386 -0.26621 0 -2.7348 0.09777 0.36612 -3.41803
THR_728 -6.35624 0.33908 5.82549 -0.19979 0.07199 0.07133 3.45243 -3.08023 -0.00101 -0.00643 -4.59582 -0.06803 0 0 -0.59531 0 0 0.01756 -0.03217 0.01614 0.12799 0 -0.01066 2.2858 -1.0874 -0.18002 0.36422 -3.64109
GLN_729 -8.75338 0.94885 6.64621 -0.53214 0.03149 0.53755 3.66445 -3.42484 -0.03367 -0.25718 -3.52381 -0.2688 0 0 0 0 0 0.01291 0.00092 0.12138 0 2.97797 -0.08221 0 -0.18838 -0.01338 0.57841 -1.55764
ILE_730 -8.79057 0.87787 3.63838 -0.50008 0.53246 0.10109 2.67493 -2.74413 -0.00994 -0.04801 -2.26176 -0.14786 0 0 0 0 0 0.01051 -0.0467 0.04703 0.64807 0 -0.44628 0 0.73287 -0.08981 0.86427 -4.95767
THR_731 -7.73847 0.41906 6.20319 -0.20357 0.11084 0.07447 3.38383 -3.36117 -0.00651 -0.03679 -4.0029 -0.08479 0 0 0 -0.47536 0 0.01295 0.01466 0.00941 0.08935 0 0.05908 2.26581 -1.0874 0.02777 0.65114 -3.67538
THR_732 -6.96562 0.43193 5.7767 -0.19854 0.08962 0.07054 3.40952 -3.11504 -0 -0 -3.03093 -0.03901 0 0 0 0 0 0.00729 0.02375 0.06598 0.08889 0 0.00915 2.26796 -1.0874 0.05685 0.39629 -1.74206
LEU_733 -7.78262 0.53575 4.32107 -0.42921 0.08429 0.098 2.27028 -2.79725 -0 -0 -1.22254 0.19016 0 0 0 0 0 0.01765 0.05728 0.09891 0.35698 0 -0.25691 0 0.18072 -0.13519 0.55014 -3.86248
ILE_734 -6.88557 0.40078 4.07818 -0.4911 0.32164 0.09601 2.49292 -2.56446 -0.00369 -0.06149 -1.71824 0.13668 0 0 0 0 0 0.0843 -0.05499 0.02372 0.47582 0 -0.48773 0 0.73287 -0.07061 0.50949 -2.9855
ILE_735 -7.61282 0.59374 3.23386 -0.68454 0.60301 0.15796 2.45206 -2.476 -0 -0 -1.68644 0.22597 0 0 -0.56627 0 0 0.0134 0.00349 0.02132 0.58964 0 -0.29411 0 0.73287 0.01764 0.58722 -4.088
SER_736 -3.88029 0.34014 4.09221 -0.02893 0.02064 0.02878 1.83147 -2.00506 -0.00023 -0.00702 -2.13588 -0.25324 0 0 0 -0.45008 0 0.01004 -0.04401 0.04148 1.02515 0 -0.28915 0.67798 -0.77834 -0.14331 0.65457 -1.29307
LYS_737 -5.70902 0.36312 6.97759 -0.51683 0.17865 0.37633 2.90182 -2.7753 -0.04042 -0.16157 -2.01394 -0.12872 0 0 0 0 0 0.03371 -0.04044 0.02085 3.40367 0 0.13213 0 -1.5107 -0.1161 0.38801 1.76283
LYS_738 -3.11311 0.25291 4.2303 -0.31923 0.02798 0.14669 0.64003 -1.57915 -0 -0 -0.58082 0.01935 0 0 0 0 0 0.06045 -0.0665 0.0275 1.73017 0 -0.07577 0 -1.5107 -0.26853 0.31128 -0.06716
GLU_739 -4.8043 0.31706 6.34917 -0.46184 0.16389 1.40792 2.79569 -2.53417 -0 -0 -3.40565 -2.91727 0 0 -0.9388 -0.63171 0 0.13747 0.05786 0.01981 0 3.75574 -0.21233 0 -2.7348 -0.42292 0.42429 -3.63489
ARG_740 -8.92838 0.93669 6.66817 -1.06475 0.39541 0.7311 3.33915 -3.31427 -0.00369 -0.06149 -2.27549 0.21999 0 0 -0.56627 -1.08587 0 1.0732 2.97344 0.50323 4.107 0 -0.08293 0 -1.2888 -0.44124 15.9271 17.7613
MET_741 -5.3114 0.55332 4.00532 -0.66094 0.28575 0.16896 0.86754 -1.96103 -0.00328 -0.03149 -1.14414 -0.14646 0 0 0 0 0 0.27506 0.90204 0.06428 1.0302 0 0.37605 0 0.60916 0.07221 17.0298 16.981
LEU_742 -5.18692 0.61054 2.2542 -0.45694 0.24002 0.08594 1.20229 -1.59319 -5e-05 -0.00092 -1.40873 0.46861 0 0 -0.8461 0 0 0.7529 2.31669 0.01633 0.58107 0 -0.27076 0 0.18072 0.10808 17.2277 16.2815
GLN_743 -2.12571 0.0705 2.23654 -0.6697 0.13219 0.73305 0.69039 -1.07588 -0 -0 -0.51033 -0.19744 0 0 -0.8461 0 0 0.27102 -0.03607 0.17728 0 3.02803 -0.06235 0 -0.18838 -0.18319 16.4362 17.8801
LYS_744 -4.26527 0.20093 7.0022 -0.35573 0.07899 0.2267 3.56416 -2.64868 -0.01347 -0.07135 -4.69048 -0.15765 0 0 -0.41743 -1.27352 0 2.07111 6.8064 0.05727 1.50896 0 0.20408 0 -1.5107 0.41762 13.9063 20.6404
GLY_745 -1.54075 0.19874 1.71328 -0.00049 0 0 0.51721 -0.7954 -0.00023 -0.00702 1.03353 -0.1934 0 0 0 0 0 0.94786 0.03619 0 0 0 -1.46221 0 0.83697 0.68401 13.7133 15.6815
SER_746 -3.04492 0.20475 2.13582 -0.02777 0 0.06459 0.30337 -0.98491 -0.0051 -0.06946 0.1412 -0.40641 0 0 0 0 0 0.24638 0.16441 0.00033 0.05111 0 -0.53346 0.61517 -0.77834 0.13323 0.5337 -1.25631
GLY_747 -3.68717 0.75385 3.73129 -0.00014 0 0 1.7555 -1.93478 -0.02014 -0.12866 -2.10611 -0.2781 0 0 -1.04533 0 0 0.22988 0.1404 0 0 0 0.67952 0 0.83697 2.134 0.62812 1.68911
PHE_748 -7.51424 0.51524 2.28985 -0.61081 0.02444 0.29264 1.76967 -1.98077 -0.0051 -0.06946 -1.21411 -0.0002 0 0 0 0 0 0.04755 0.05008 0.0085 0 2.83644 0.12707 0 1.0402 2.23575 0.94456 0.7873
HIS_D_749 -8.41967 0.5435 7.19701 -0.42615 0.01447 0.50849 3.05618 -3.56366 -0.01447 -0.07889 -3.41829 -0.23456 0 0 -0.66705 -0.42824 0 0.01115 -0.03364 0.10894 0 2.53154 -0.09661 0 -0.45461 0.0465 0.66334 -3.15472
LEU_750 -7.21831 0.36764 4.49894 -0.69382 0.23377 0.27088 2.46073 -2.76516 -0 -0 -2.45085 0.10371 0 0 -0.90808 0 0 0.00468 -0.02721 0.0008 0.81972 0 -0.21654 0 0.18072 0.08283 0.39749 -4.85808
ASP_751 -7.36627 0.45468 9.11556 -0.11432 0.04327 0.36375 4.71142 -4.23346 -0.00253 -0.01889 -7.59897 -0.01762 0 0 -2.06414 0 0 0.01022 0.12434 0.00603 0 1.74353 0.1126 0 -2.3716 -0.18304 0.72501 -6.5604
LEU_752 -7.09801 0.5503 3.87053 -0.66907 0.16047 0.24405 2.18917 -2.60396 -0.04292 -0.25242 -1.62048 0.07701 0 0 0 0 0 0.01781 -0.01446 0.04062 0.88847 0 -0.22104 0 0.18072 -0.2153 0.76203 -3.75647
LEU_753 -6.72124 0.61706 3.10041 -0.68197 0.2046 0.24669 2.31946 -2.50451 -0 -0 -2.19705 0.11165 0 0 0 0 0 0.0107 -0.02302 0.06904 0.89803 0 -0.23402 0 0.18072 -0.13558 0.50517 -4.23384
LEU_754 -7.95338 0.69066 4.31122 -0.49186 0.18446 0.11431 2.52884 -2.87235 -0 -0 -2.3462 0.23495 0 0 0 0 0 0.00348 -0.03092 0.05846 0.43982 0 -0.25596 0 0.18072 -0.19709 0.50254 -4.89829
ILE_755 -7.50563 0.36886 3.24557 -0.48988 0.27307 0.09943 2.12095 -2.61148 -0 -0 -1.90527 -0.02133 0 0 0 0 0 0.0071 -0.06586 0.01955 0.53236 0 -0.4924 0 0.73287 -0.08141 0.57487 -5.19861
VAL_756 -6.43353 0.46017 2.71079 -0.31554 0.24285 0.07312 2.07892 -2.38569 -0.00253 -0.01889 -2.22003 -0.32218 0 0 0 0 0 0.02942 -0.06322 0.04296 0.12138 0 -0.35535 0 1.9342 0.00537 0.59159 -3.8262
ALA_757 -4.64944 0.35579 3.73171 -0.02208 0 0 2.47673 -2.43229 -0.00957 -0.05435 -2.13199 -0.34324 0 0 0 0 0 0.02606 0.02793 0 0 0 -0.22902 0 1.8394 -0.21924 0.43412 -1.19946
MET_758 -9.13066 0.80285 5.68625 -0.35778 0.11287 0.09362 2.97201 -3.07069 -0 -0 -3.05799 -0.02675 0 0 0 0 0 0.01489 0.13123 0.06047 1.75744 0 -0.02992 0 0.60916 -0.25715 0.39326 -3.29689
GLY_759 -4.85363 0.50113 4.87727 -5e-05 0 0 2.40715 -2.60811 -0 -0 -2.20293 -0.42113 0 0 0 0 0 0.01957 -0.08746 0 0 0 0.2317 0 0.83697 0.47499 0.30367 -0.52086
GLY_760 -4.35637 0.25093 3.86006 -4e-05 0 0 1.80758 -2.27663 -0.00016 -0.00315 -1.64769 -0.41721 0 0 0 0 0 0.02779 -0.0429 0 0 0 0.43239 0 0.83697 0.7141 0.16452 -0.6498
ILE_761 -5.73687 0.48679 4.66343 -0.50111 0.36151 0.10265 2.74505 -2.64256 -0 -0 -1.83616 -0.04322 0 0 0 0 0 0.01489 -0.00633 0.05681 0.67747 0 -0.48799 0 0.73287 0.18124 0.31601 -0.91553
CYS_762 -8.32826 0.92288 6.04924 -0.07721 0 0.04256 3.61786 -3.11923 -0 -0 -3.63102 -0.05109 0 0 0 0 0 0.04892 0.02784 0.35315 0.55624 0 0.29112 0 3.6196 -0.13211 0.46149 0.65198
ALA_763 -6.15788 0.6624 4.50394 -0.02456 0 0 2.77573 -3.05712 -0.00615 -0.08261 -1.83679 -0.39295 0 0 0 0 0 0.02656 0.00213 0 0 0 -0.12942 0 1.8394 -0.52054 0.46918 -1.92867
LEU_764 -7.12426 0.83461 3.04397 -0.51068 0.20351 0.12825 2.8332 -2.40046 -0.00012 -0.00043 -2.22911 0.21161 0 0 0 0 0 0.01543 -0.04466 0.47699 0.19057 0 -0.13887 0 0.18072 -0.57528 0.5033 -4.40171
PHE_765 -6.68836 0.51035 3.52802 -0.69967 0.06956 0.43328 2.43144 -2.38127 -0.0234 -0.07982 -1.03435 0.19059 0 0 0 0 0 0.02261 -0.05132 0.08338 0 1.95854 -0.17951 0 1.0402 -0.37846 0.55136 -0.69683
GLY_766 -3.50483 0.33341 3.14691 -5e-05 0 0 1.48644 -1.70397 -0 -0 -0.56635 -0.39756 0 0 0 0 0 0.04919 -0.19204 0 0 0 -1.42108 0 0.83697 -0.73212 0.42842 -2.23665
LEU_767 -8.00732 1.06085 4.50879 -0.43874 0.16101 0.07775 2.51582 -2.65244 -0.0234 -0.07982 -1.58169 0.25481 0 0 -0.67388 0 0 0.00754 0.24585 0.07654 0.70765 0 -0.29059 0 0.18072 -0.68319 1.14677 -3.48698
PRO_768 -6.6891 1.66509 2.97825 -0.10761 0.00113 0.07784 1.15157 -1.32882 -2e-05 -8e-05 -1.31594 0.35114 0 0 -0.552 0 0 0.00782 -0.08172 0.1522 0.15894 0 -1.05039 0 -2.4119 -0.53548 1.79142 -5.73768
TRP_769 -8.61883 0.60905 1.41465 -0.80144 0.10397 0.4755 1.33556 -2.05727 -0.03204 -0.14522 -0.33867 -0.1556 0 0 0 0 0 0.01675 -0.02063 0.09093 0 3.94384 -0.26973 0 1.6906 -0.67034 1.24433 -2.18461
LEU_770 -8.33846 1.5532 1.3528 -0.49953 0.25912 0.09491 0.80076 -2.0708 -0.01994 -0.13934 -0.42661 0.19372 0 0 0 0 0 0.01069 0.08978 0.29545 0.55893 0 -0.0471 0 0.18072 -0.17566 0.84715 -5.4802
ALA_771 -4.42874 0.18245 2.48433 -0.01963 0 0 2.32068 -1.9362 -0.00215 -0.0103 -1.83364 -0.40403 0 0 0 0 0 0.01714 -0.0044 0 0 0 -0.50109 0 1.8394 0.08022 0.6978 -1.51816
ALA_772 -3.99597 0.32448 1.36788 -0.02398 0 0 1.00702 -1.45971 -0.02464 -0.23574 -0.29976 -0.23039 0 0 -0.59531 0 0 0.02603 -0.06381 0 0 0 -0.03949 0 1.8394 -0.47679 0.44205 -2.43873
ALA_773 -4.65264 0.33483 4.16478 -0.02865 0.00459 0 2.83588 -2.49492 -0.0109 -0.06858 -3.2346 -0.4135 0 0 0 0 0 0.00969 0.03479 0 0 0 0.56646 0 1.8394 -0.06309 0.31385 -0.86261
THR_774 -5.47279 0.50208 3.05361 -0.20023 0.0968 0.07337 2.25228 -2.06614 -0.01226 -0.1498 -1.55724 -0.82715 0 0 0 -0.47536 0 0.03088 0.03367 0.18526 0.05856 0 -0.02093 4.19838 -1.0874 0.48775 0.44064 -0.45602
VAL_775 -5.75606 0.27215 2.11682 -0.34164 0.11058 0.08165 1.50047 -1.84988 -0 -0 -1.56373 -0.02628 0 0 0 0 0 0.03732 -0.06593 0.00789 1.02207 0 -0.1396 0 1.9342 -0.01027 0.49558 -2.17466
ARG_776 -8.88333 0.7156 6.13916 -0.6979 0.08589 0.465 2.41963 -3.32431 -0 -0 -1.40895 0.20566 0 0 -0.69252 0 0 0.01281 0.02227 0.0503 1.5571 0 -0.0983 0 -1.2888 -0.21502 0.61946 -4.31624
SER_777 -7.23049 0.29396 6.74652 -0.03009 0 0.02106 3.89263 -3.52094 -0.01653 -0.15034 -3.96889 -0.01885 0 0 -0.96439 0 0 0.00409 0.08938 0.00967 0.47721 0 0.31045 1.73 -0.77834 -0.1006 0.57082 -2.63368
VAL_778 -6.48855 0.5381 4.5603 -0.31039 0.18584 0.07058 2.83116 -2.99446 -0.0109 -0.06858 -2.18586 -0.15284 0 0 0 0 0 0.00494 -0.05202 0.01832 0.07635 0 -0.31546 0 1.9342 -0.03226 0.3177 -2.07384
THR_779 -6.33893 0.55926 5.5515 -0.2091 0.1439 0.07657 3.18252 -2.87078 -0.01145 -0.13865 -3.28333 -0.03289 0 0 0 0 0 0.00974 0.00786 0.00246 0.07471 0 0.01705 2.28913 -1.0874 -0.01587 0.27674 -1.79698
HIS_D_780 -9.39224 0.75865 6.42502 -0.63336 0.20862 0.62923 3.63885 -3.90567 -0 -0 -2.98277 -0.68593 0 0 -0.87348 0 0 0.01879 -0.00217 0.00172 0 3.07145 -0.21618 0 -0.45461 0.11467 0.41296 -3.86644
ALA_781 -6.23911 0.59749 3.7876 -0.02144 0 0 2.36023 -2.8797 -0 -0 -2.09553 -0.35552 0 0 -0.58893 0 0 0.01212 0.00992 0 0 0 -0.30673 0 1.8394 -0.18469 0.45707 -3.60782
ASN_782 -5.43219 0.32482 6.25113 -0.16231 0.00974 0.2368 3.02299 -3.11912 -0.02552 -0.21067 -2.6877 -0.2934 0 0 0 -1.08587 0 0.00561 -0.03759 0.02327 0 1.54802 0.2696 0 -0.93687 -0.18897 0.44566 -2.04255
ALA_783 -3.89231 0.17969 2.99076 -0.02273 0 0 2.41943 -2.0053 -0 -0 -1.80847 -0.36127 0 0 -0.79688 0 0 0.02044 -0.07224 0 0 0 -0.39118 0 1.8394 -0.23361 0.39266 -1.74158
LEU_784 -8.2201 0.56216 3.93449 -0.53372 0.29315 0.16089 2.31643 -2.7964 -0 -0 -1.39318 0.12082 0 0 0 0 0 0.09558 -0.06948 0.00898 0.10232 0 -0.10597 0 0.18072 -0.55976 0.31832 -5.58474
THR_785 -5.60722 0.4253 4.47653 -0.16152 0.07644 0.05243 2.33543 -2.53375 -0.06318 -0.38323 -2.95422 -0.09738 0 0 -0.96322 0 0 0.03292 -0.02998 0.01448 0.12893 0 0.02388 2.37489 -1.0874 -0.25969 0.59316 -3.6064
VAL_786 -6.25014 0.49338 4.22851 -0.29165 0.22491 0.06696 3.0917 -2.47338 -0 -0 -3.4755 -0.30025 0 0 0 0 0 0.02222 -0.03844 0.00166 0.19816 0 -0.67269 0 1.9342 -0.20543 0.61779 -2.82798
MET_787 -4.89939 0.18803 2.13675 -0.50285 0.1387 0.08363 0.82368 -1.3088 -0.00796 -0.02876 -0.67038 0.15182 0 0 0 0 0 0.28661 0.07601 0.0149 2.16049 0 0.00576 0 0.60916 -0.07712 0.32896 -0.49078
SER_788 -2.71592 0.0443 3.37321 -0.02372 0 0.05509 1.42577 -1.44841 -0 -0 -1.26821 -0.58454 0 0 0 0 0 0.79697 -0.01769 0.00044 0.17068 0 -0.46092 0.60513 -0.77834 -0.13631 0.43938 -0.5231
LYS_789 -1.74417 0.08456 1.7018 -0.36748 0.04993 0.16563 0.54212 -0.76105 -0 -0 0.24516 0.14737 0 0 0 0 0 0.03497 -0.02559 0.03744 1.93238 0 0.08106 0 -1.5107 -0.33777 0.39566 0.67131
ALA_790 -2.30228 0.15266 1.40107 -0.02468 1e-05 0 0.5787 -0.85425 -0 -0 0.20824 -0.2028 0 0 0 0 0 0.0098 -0.03176 0 0 0 -0.13141 0 1.8394 -0.53515 0.11905 0.2266
VAL_791 -1.6738 0.10471 0.92787 -0.3021 0.18139 0.05973 0.56867 -0.70076 -0.01824 -0.06442 -0.19807 -0.13826 0 0 0 0 0 0.00929 -0.03411 0.00314 0.2229 0 -0.14134 0 1.9342 -0.41785 0.16848 0.49142
ALA_792 -2.90391 0.39196 1.23924 -0.02265 0 0 0.68697 -1.07207 -0.01824 -0.06442 0.36094 -0.46857 0 0 0 0 0 0.00518 0.28564 0 0 0 -0.55213 0 1.8394 0.09135 0.82431 0.62299
PRO_793 -2.41931 0.40482 2.0523 -0.12939 0.00121 0.09447 0.94664 -0.83284 -0.00425 -0.03199 -0.93601 0.21648 0 0 -0.43606 0 0 0.01188 -0.04893 0.02537 0.1355 0 -1.03845 0 -2.4119 -0.32808 0.90965 -3.81886
GLY_794 -0.87687 0.03367 1.2932 -0.00165 0 0 0.27514 -0.60757 -0 -0 -0.12368 -0.37768 0 0 0 0 0 0.04485 -0.05561 0 0 0 -1.54164 0 0.83697 -0.00482 0.23675 -0.86895
ASP_795 -1.14046 0.06994 1.39939 -0.10687 0.00748 0.30331 0.29536 -0.5941 -0 -0 -0.16771 -0.26964 0 0 0 0 0 0.03481 -0.0194 0.0025 0 1.82482 0.025 0 -2.3716 0.19398 0.08686 -0.42633
LYS_796 -2.31224 0.45426 1.96947 -0.37566 0.06039 0.16976 0.52177 -0.77482 -0 -0 -0.06158 0.21819 0 0 0 0 0 0.11907 -0.05998 0.00931 1.5737 0 -0.00552 0 -1.5107 -0.27216 0.86429 0.58754
PRO_797 -4.19205 0.54058 2.27413 -0.10923 0 0.081 0.66862 -0.98777 -0 -0 -0.33994 0.32157 0 0 0 0 0 0.36774 0.09866 0.02827 0.15548 0 -1.18941 0 -2.4119 -0.38013 1.13678 -3.9376
LYS_798 -2.36899 0.02523 3.87541 -0.28696 0.0414 0.12758 2.24798 -1.59232 -0 -0 -3.46537 0.11734 0 0 0 -0.8391 0 1.05581 0.31411 0.04489 1.81221 0 0.00373 0 -1.5107 -0.3098 0.97179 0.26425
ILE_799 -5.34169 0.62608 1.46408 -0.47916 0.45425 0.09745 0.99499 -1.43584 -0 -0 0.15571 0.47345 0 0 0 0 0 0.29222 -0.01713 0.0382 0.42295 0 -0.45067 0 0.73287 -0.29702 1.0445 -1.22474
GLN_800 -4.62867 0.2892 3.64488 -0.40288 0.07076 0.2437 1.61404 -1.70374 -0.00259 -0.01735 -1.97932 -0.38124 0 0 0 -0.97023 0 0.07715 -0.02603 0.08418 0 3.8036 0.05482 0 -0.18838 -0.03917 0.56067 0.1034
GLU_801 -6.17329 0.32872 5.53214 -0.32468 0.04496 0.42234 2.95989 -2.57686 -0.01736 -0.10387 -3.48754 -0.46884 0 0 0 -0.97023 0 0.17106 0.18157 0.02637 0 3.39825 0.26023 0 -2.7348 0.54522 0.34576 -2.64097
VAL_802 -6.40098 0.55062 1.41511 -0.21933 0.10356 0.03951 1.26612 -1.75192 -0.01805 -0.118 0.08973 -0.04367 0 0 0 0 0 0.83249 1.56406 0.02395 0.28272 0 -0.78145 0 1.9342 0.08804 17.0649 15.9216
LYS_803 -5.51078 0.63175 6.09009 -0.37907 0.16007 0.24487 2.68532 -2.47655 -0 -0 -4.09797 0.24988 0 0 0 -0.72917 0 0.25009 0.02891 0.5218 1.4009 0 0.29565 0 -1.5107 0.2507 17.5425 15.6482
GLU_804 -5.70807 0.77567 6.01336 -0.2769 0.05682 0.27947 2.44544 -2.41232 -0.03651 -0.20872 -3.57301 -0.20475 0 0 -1.19753 0 0 0.35113 -0.02669 0.12805 0 3.36222 0.01206 0 -2.7348 0.3388 1.05058 -1.56572
GLN_805 -8.46565 0.99172 6.63704 -0.93164 0.39592 1.08595 3.06191 -3.20114 -0 -0 -1.71263 -1.17305 0 0 -0.60626 0 0 0.08248 0.2181 0.06349 0 1.60077 0.40471 0 -0.18838 0.37901 0.95109 -0.40656
ARG_806 -10.0345 0.51935 9.9564 -0.62563 0.10287 0.37969 4.70209 -4.25075 -0.01289 -0.1012 -6.01969 0.0241 0 0 -1.51002 -0.77602 0 0.09309 0.01941 0.34169 2.32186 0 -0.04719 0 -1.2888 0.44832 1.38699 -4.37078
VAL_807 -6.39816 0.69154 3.6492 -0.31869 0.25682 0.07259 2.73342 -2.46358 -0 -0 -2.13707 -0.16752 0 0 -0.60626 0 0 0.04529 -0.06698 0.0037 0.13212 0 -0.3411 0 1.9342 -0.10397 1.02916 -2.05529
THR_808 -6.88312 0.66365 4.28518 -0.19249 0.08346 0.07238 3.02041 -2.7621 -0 -0 -1.20921 -0.48255 0 0 0 0 0 0.00945 0.00336 0.00199 0.07183 0 0.0357 2.3656 -1.0874 0.02283 0.26919 -1.71185
GLY_809 -3.71432 0.3086 3.67964 -5e-05 0 0 1.43191 -1.97253 -0 -0 -1.34168 -0.40977 0 0 0 0 0 0.00547 -0.06546 0 0 0 0.38502 0 0.83697 0.52968 0.09701 -0.2295
LEU_810 -8.43805 0.8894 4.24266 -0.49961 0.24084 0.11614 2.72183 -2.94094 -0 -0 -1.87513 0.26007 0 0 0 0 0 0.00146 -0.03338 0.15876 0.43511 0 -0.25221 0 0.18072 0.33726 0.23279 -4.22229
LEU_811 -6.65564 0.54331 4.59887 -0.4904 0.25725 0.12032 2.5609 -2.7157 -0 -0 -2.68542 0.2186 0 0 0 0 0 0.0039 0.03608 0.01427 0.37054 0 -0.27416 0 0.18072 -0.26846 0.45087 -3.73415
VAL_812 -8.20199 0.80021 3.59417 -0.31967 0.28026 0.07369 3.11452 -3.07851 -0 -0 -2.28264 -0.23074 0 0 0 0 0 0.00435 -0.06962 0.00734 0.05756 0 -0.33525 0 1.9342 -0.17345 0.47542 -4.35015
ALA_813 -5.8909 0.37931 3.5386 -0.02138 0 0 2.80871 -2.74998 -0 -0 -2.34678 -0.36627 0 0 0 0 0 0.00376 0.05038 0 0 0 -0.3203 0 1.8394 -0.29373 0.35118 -3.01801
LEU_814 -5.73681 0.42239 4.88624 -0.47104 0.19166 0.10843 2.54926 -2.68243 -0 -0 -2.18991 0.2204 0 0 0 0 0 0.00607 0.07272 0.11345 0.41765 0 -0.26251 0 0.18072 -0.37998 0.26996 -2.28374
LEU_815 -7.67856 0.93253 4.71076 -0.49989 0.2226 0.12857 2.32405 -2.90483 -0 -0 -2.22284 0.20998 0 0 -0.38642 0 0 0.02122 0.2027 0.05892 0.27696 0 -0.31182 0 0.18072 -0.31429 0.46413 -4.58552
VAL_816 -8.09506 0.97431 3.6388 -0.28571 0.09323 0.05771 3.03152 -3.03815 -0.0255 -0.13302 -2.97205 -0.08486 0 0 0 0 0 0.01176 -0.06204 0.06871 0.03052 0 -0.3554 0 1.9342 -0.17427 0.7402 -4.6451
GLY_817 -3.57813 0.30094 3.4525 -4e-05 0 0 1.83712 -1.98703 -0 -0 -1.33309 -0.41585 0 0 0 0 0 0.00743 -0.09936 0 0 0 0.42293 0 0.83697 0.18612 0.58413 0.21462
LEU_818 -5.77654 0.66453 4.9457 -0.52241 0.22977 0.15684 2.94993 -2.67179 -0 -0 -2.53623 0.14687 0 0 0 0 0 0.02707 -0.0731 0.10035 0.08604 0 -0.11262 0 0.18072 -0.11678 0.40787 -1.91377
SER_819 -6.67937 0.53373 5.3047 -0.03627 0 0.04519 3.12579 -2.87968 -0 -0 -2.28165 -0.53226 0 0 0 0 0 0.05116 -0.01673 0.00907 0.17543 0 -0.11749 1.73538 -0.77834 -0.62186 0.49378 -2.4694
ILE_820 -7.23208 0.67457 2.25508 -0.65702 0.43457 0.14953 1.64645 -2.12392 -0.0293 -0.14974 -0.01674 0.20212 0 0 0 0 0 0.02802 -0.05179 0.05868 0.79679 0 -0.31009 0 0.73287 -0.3701 0.72984 -3.23224
VAL_821 -3.67966 0.2007 1.97431 -0.30704 0.21505 0.06981 1.45927 -1.39457 -0.00221 -0.02063 -0.47155 -0.1788 0 0 0 0 0 0.03172 0.01011 0.0112 0.30273 0 -0.28381 0 1.9342 -0.08948 0.65632 0.43768
ILE_822 -6.27169 0.48084 3.89416 -0.62129 0.41339 0.22283 2.54501 -2.30648 -0 -5e-05 -2.36935 -0.02953 0 0 0 0 0 0.03745 -0.03374 0.07236 0.24691 0 0.53756 0 0.73287 0.32752 0.41901 -1.70223
GLY_823 -3.74639 0.29453 4.18507 -4e-05 0 0 2.42581 -2.09457 -0 -0 -1.56885 -0.41171 0 0 0 0 0 0.03301 -0.19946 0 0 0 0.34037 0 0.83697 0.63471 0.37854 1.10798
ASP_824 -4.02351 0.46898 4.64936 -0.11866 0.01574 0.36759 1.34674 -2.08164 -0.00221 -0.02063 -1.53962 -0.44258 0 0 -1.60515 0 0 0.0808 -0.08671 8e-05 0 1.78478 -0.02262 0 -2.3716 0.05251 0.26378 -3.28454
LEU_825 -4.88148 0.41087 4.55234 -0.48341 0.21303 0.10858 2.39004 -2.24827 -0 -0 -1.46802 0.15878 0 0 0 0 0 0.01635 -0.0266 0.03823 0.4046 0 -0.28153 0 0.18072 -0.11433 0.27126 -0.75884
LEU_826 -8.31514 0.77633 3.40183 -0.48319 0.21799 0.10998 2.85252 -2.64043 -0.00055 -0.00217 -1.19526 0.2394 0 0 0 0 0 0.05706 0.00457 0.02457 0.28356 0 -0.31116 0 0.18072 -0.11082 0.38796 -4.52222
ARG_827 -5.93532 0.71428 6.52825 -0.61823 0.13199 0.40638 2.45345 -2.78601 -0.00296 -0.05938 -2.45126 0.40048 0 0 -0.68577 0 0 0.06003 -0.09869 0.0963 2.05128 0 -0.05432 0 -1.2888 -0.21339 0.58325 -0.76844
GLN_828 -4.79998 0.45487 4.56786 -0.28848 0.04255 0.26206 2.06865 -2.08257 -0.00296 -0.05933 -2.25959 -0.60614 0 0 -0.91938 0 0 0.05259 -0.01986 0.02334 0 3.00518 -0.20778 0 -0.18838 -0.34692 0.44308 -0.86119
ILE_829 -6.77976 0.65296 3.23249 -0.51589 0.53491 0.13346 2.64173 -2.18919 -0 -0 -2.50883 0.08222 0 0 0 0 0 0.03508 0.04058 0.05363 0.39355 0 -0.6096 0 0.73287 -0.5738 0.98898 -3.65461
PRO_830 -6.94641 1.19717 3.40495 -0.20711 0.01614 0.14972 1.64263 -1.68073 -0 -0 -1.27223 -0.11027 0 0 0 0 0 0.02005 -0.02017 0.02005 0.48452 0 -0.52707 0 -2.4119 -0.29953 1.22261 -5.31761
LEU_831 -6.57582 0.35574 4.00216 -0.50374 0.25818 0.12207 2.31367 -2.45386 -0 -0 -2.25402 0.25681 0 0 0 0 0 0.02843 -0.06465 0.08281 0.27821 0 -0.29311 0 0.18072 -0.23968 0.52004 -3.98603
ALA_832 -6.00631 0.65719 3.29767 -0.02319 0 0 1.79332 -2.51094 -0.01623 -0.1213 -1.14346 -0.35111 0 0 0 0 0 0.03678 -0.01467 0 0 0 -0.36965 0 1.8394 -0.46259 0.29305 -3.10204
VAL_833 -8.06919 0.85173 3.60481 -0.2987 0.11327 0.06451 2.49614 -2.65659 -0 -0 -1.22989 -0.23045 0 0 0 0 0 0.03763 -0.00187 0.0241 0.13264 0 -0.32178 0 1.9342 -0.3295 0.44505 -3.43386
LEU_834 -7.26229 0.56444 3.60912 -0.45414 0.17547 0.10563 2.41869 -2.56828 -0 -0 -1.54273 0.20262 0 0 0 0 0 0.01186 -0.01091 0.04203 0.29714 0 -0.28381 0 0.18072 -0.23806 0.64371 -4.1088
PHE_835 -9.18435 0.49878 5.0625 -0.51418 0.15719 0.22822 2.90497 -3.20862 -0.001 -0.02098 -2.12978 -0.24025 0 0 0 0 0 0.01492 0.02369 0.19227 0 3.28932 -0.12755 0 1.0402 -0.27084 0.6654 -1.62009
GLY_836 -5.60735 0.31055 4.9939 -4e-05 0 0 2.4778 -2.675 -0 -0 -2.77516 -0.42212 0 0 0 0 0 0.07581 -0.02995 0 0 0 0.42637 0 0.83697 0.36525 0.41406 -1.60891
ILE_837 -8.22615 1.04912 3.27363 -0.69033 0.6546 0.16808 2.60002 -2.68704 -0 -0 -2.3063 0.12452 0 0 0 0 0 0.06277 -0.02115 0.0937 0.61977 0 -0.3039 0 0.73287 0.39124 0.64556 -3.81899
PHE_838 -9.05115 1.39693 4.49865 -0.59808 0.08667 0.27543 3.24976 -3.05374 -0 -0 -2.6245 -0.03737 0 0 0 0 0 0.039 0.07987 0.00041 0 2.83707 -0.01087 0 1.0402 -0.17388 1.04668 -0.99889
LEU_839 -8.30785 0.67574 3.68806 -0.48633 0.21934 0.11351 2.66924 -2.76349 -0 -0 -2.62727 0.22854 0 0 0 0 0 0.01033 0.1301 0.01446 0.34687 0 -0.27487 0 0.18072 -0.26818 0.64596 -5.80515
TYR_840 -9.7716 0.75264 5.55082 -0.79868 0.03646 0.23627 3.23159 -3.55177 -0.0342 -0.18745 -3.24246 -0.31492 0 0 0 0 0 0.01219 -0.00137 0.3012 0 1.74585 -0.436 0.00646 1.2797 -0.09486 0.53179 -4.74833
MET_841 -8.76719 0.76591 4.4495 -0.43555 0.07308 0.06923 2.68321 -2.69613 -0.01145 -0.13865 -2.20488 -0.15471 0 0 0 0 0 0.05354 -0.01998 0.18281 2.32977 0 0.02337 0 0.60916 0.04907 0.59117 -2.54873
GLY_842 -4.93883 0.64274 4.65906 -5e-05 0 0 2.3523 -2.56842 -0.01371 -0.10883 -2.07739 -0.39885 0 0 -0.65954 0 0 0.02949 -0.083 0 0 0 0.18409 0 0.83697 0.56957 0.30036 -1.27403
VAL_843 -4.97568 0.2536 4.12932 -0.31015 0.19906 0.0708 2.30056 -2.39044 -0 -0 -1.96135 -0.17593 0 0 0 0 0 0.02469 -0.06639 0.00122 0.12412 0 -0.24957 0 1.9342 0.49193 0.15948 -0.44051
THR_844 -5.37144 0.40298 6.48541 -0.20629 0.14874 0.07543 3.51095 -3.05304 -0.01326 -0.14157 -3.78348 -0.05222 0 0 0 0 0 0.02417 -0.04419 0.02667 0.13088 0 0.1041 2.25621 -1.0874 -0.08828 0.31293 -0.36272
SER_845 -4.05271 0.16629 4.62338 -0.04001 0.00013 0.05531 2.59527 -2.19765 -0 -0 -2.26089 -0.53365 0 0 -0.65954 -0.55831 0 0.00705 -0.12539 0.2933 0.15059 0 -0.32863 2.00656 -0.77834 -0.20086 0.44207 -1.39604
LEU_846 -7.42839 0.7147 3.29956 -0.47642 0.10088 0.13101 2.2895 -2.38656 -0 -0 -1.6671 0.12008 0 0 0 0 0 0.02993 0.20241 0.18809 0.15094 0 -0.1634 0 0.18072 -0.46137 0.57013 -4.60529
ASN_847 -2.89458 0.16446 3.38082 -0.18626 0.03174 0.28936 1.83824 -1.69744 -0.00345 -0.05328 -0.58216 -0.31755 0 0 0 0 0 0.67461 -0.09097 0.00045 0 1.48117 0.14304 0 -0.93687 -0.28465 0.57472 1.53139
GLY_848 -1.23224 0.10895 1.79284 -6e-05 0 0 0.27138 -0.84653 -0.05018 -0.24893 -0.33499 -0.35904 0 0 0 0 0 0.21006 -0.09258 0 0 0 0.43212 0 0.83697 0.05393 0.42295 0.96465
ILE_849 -6.99036 0.59986 2.99992 -0.47194 0.3416 0.09943 2.62115 -2.34945 -0 -0 -1.19722 0.1179 0 0 0 0 0 0.01831 -0.05641 0.0155 0.43123 0 -0.54356 0 0.73287 -0.18012 0.41888 -3.39241
GLN_850 -6.23326 0.78558 6.65041 -0.94635 0.29396 1.06445 2.57728 -2.98478 -0.00105 -0.00654 -2.06688 -1.03965 0 0 0 -0.80728 0 0.01761 0.08367 0.20262 0 3.09306 -0.25256 0 -0.18838 -0.45565 0.45169 0.23794
PHE_851 -10.9799 1.39397 4.18982 -1.00804 0.06555 0.35495 2.35448 -3.14958 -0 -0 -1.24675 -0.02857 0 0 0 0 0 0.01035 0.10418 0.16341 0 1.88424 -0.42469 0 1.0402 -0.19692 0.3823 -5.09101
TYR_852 -7.03739 0.49363 4.29883 -0.75244 0.0195 0.24596 2.16739 -2.55274 -0 -0 -0.6779 -0.32452 0 0 0 0 0 0.00781 0.1555 0.04028 0 1.96208 -0.43242 0.00522 1.2797 0.03929 0.58637 -0.47585
GLU_853 -6.02351 0.54071 7.27662 -0.33452 0.11733 0.35503 3.3763 -3.20872 -0 -0 -4.05867 -0.57494 0 0 0 -1.07453 0 0.0247 0.01746 0.00165 0 3.9273 -0.17997 0 -2.7348 -0.19951 0.88823 -1.86384
ARG_854 -10.7462 0.67018 10.5112 -0.70901 0.09508 0.44735 4.78153 -4.70252 -0.02181 -0.12073 -3.70944 0.2722 0 0 0 -1.46794 0 0.02042 0.10968 0.08063 1.46824 0 -0.15776 0 -1.2888 -0.50548 0.90831 -4.06487
LEU_855 -7.22201 0.76446 3.4624 -0.48204 0.22535 0.11797 2.5281 -2.54809 -0 -0 -1.73498 0.1917 0 0 0 0 0 0.01571 0.23424 0.0381 0.29935 0 -0.27298 0 0.18072 -0.43822 0.70366 -3.93655
HIS_856 -5.76973 0.65235 5.95609 -0.6244 0.00631 0.63722 3.26183 -2.76744 -0 -0 -2.94673 -0.30057 0 0 0 0 0 0.01738 -0.02049 0.00115 0 1.66986 -0.06082 0 -0.45461 -0.20829 0.49911 -0.45178
LEU_857 -9.25458 0.65436 4.86867 -0.53931 0.3958 0.15066 2.96656 -3.03427 -0 -0 -1.15573 0.24022 0 0 -0.67074 0 0 0.13386 0.21077 0.30077 0.17548 0 -0.03699 0 0.18072 -0.14121 0.56708 -3.98788
LEU_858 -5.79939 0.61929 3.3105 -0.62006 0.17593 0.23891 1.86819 -2.14835 -0 -0 -1.2708 -0.0082 0 0 0 0 0 0.06862 -0.0376 0.05111 1.84963 0 -0.20257 0 0.18072 -0.29357 0.64989 -1.36774
LEU_859 -3.3274 0.19663 3.23326 -0.48811 0.22052 0.11642 1.78433 -1.49287 -0 -0 -1.04898 0.1499 0 0 0 0 0 0.04563 -0.00058 0.08503 0.36977 0 -0.24087 0 0.18072 -0.1034 0.45639 0.1364
MET_860 -6.15983 0.53205 4.55906 -0.53896 0.17131 0.04511 1.70495 -2.04934 -0.00475 -0.06668 -0.97696 0.13984 0 0 -0.53209 0 0 0.02906 0.17052 0.04397 1.68995 0 0.08668 0 0.60916 -0.16967 0.93276 0.21613
PRO_861 -4.50612 0.97089 3.55234 -0.1339 0.00225 0.0994 1.60799 -1.55205 -0 -0 -1.49675 0.16823 0 0 0 0 0 0.14341 0.00131 0.02799 0.2441 0 -1.04093 0 -2.4119 -0.49071 1.66812 -3.14636
PRO_862 -3.63052 0.68291 2.518 -0.06483 0 0.04139 1.15692 -1.21563 -0.01765 -0.14253 -0.55487 0.61219 0 0 0 0 0 0.22479 0.23704 0.07333 0.1013 0 -0.68836 0 -2.4119 0.34203 1.33403 -1.40233
LYS_863 -3.35879 0.39151 2.88764 -0.47557 0.17274 0.31535 0.45696 -1.26001 -0.03524 -0.16265 0.07939 -0.30838 0 0 0 0 0 0.85476 -0.18236 0.01811 1.6275 0 -0.01177 0 -1.5107 1.04775 0.68715 1.23338
HIS_D_864 -5.2176 0.4797 3.54662 -0.42933 0.02978 0.57589 1.30823 -1.74428 -0.03524 -0.16265 -1.93275 -0.27056 0 0 0 0 0 1.55464 0.00516 0.02373 0 1.5374 -0.42188 0 -0.45461 0.33148 0.72593 -0.55034
HIS_865 -7.69577 0.68139 4.69819 -0.42548 0.17432 0.39235 2.07722 -2.69413 -0.02626 -0.26909 -1.80948 -0.28389 0 0 -0.53209 0 0 0.20476 -0.00746 0.0146 0 3.2712 -0.0689 0 -0.45461 -0.23115 1.38022 -1.60402
PRO_866 -4.17253 1.15436 1.8973 -0.11553 0.00073 0.0847 1.06741 -1.02668 -0.01068 -0.06172 -0.75989 0.30609 0 0 0 0 0 0.14372 -0.05785 0.03073 0.16879 0 -1.16255 0 -2.4119 -0.43703 1.23902 -4.12351
ASP_867 -2.2384 0.29215 3.20714 -0.24965 0.02581 0.8209 1.39361 -1.35562 -0.00048 -0.0091 -2.74506 -0.46527 0 0 0 -0.42201 0 0.9461 0.00689 0.00916 0 2.03102 -0.67577 0 -2.3716 -0.41408 0.86056 -1.3537
VAL_868 -6.49868 1.1522 3.57916 -0.33551 0.40348 0.07243 2.37227 -2.42129 -0.01126 -0.0619 -2.89938 -0.50999 0 0 0 0 0 2.6193 0.23603 3e-05 0.35644 0 -0.36633 0 1.9342 -0.25649 0.86131 0.226
THR_869 -4.89287 0.53248 3.6353 -0.20083 0.17288 0.07745 2.06714 -1.99412 -0 -0 -1.28953 -0.64647 0 0 0 0 0 0.12864 -0.00985 0.05866 0.06668 0 0.03318 2.27197 -1.0874 -0.09376 0.65319 -0.51728
TYR_870 -8.76961 1.09471 3.20576 -0.93651 0.09822 0.42088 1.27798 -2.4183 -0.00015 -0.00396 -0.53538 -0.48643 0 0 0 -0.26725 0 0.17869 -0.01431 0.04045 0 2.34393 0.22907 0.03216 1.2797 0.02891 0.71747 -2.48398
VAL_871 -6.64143 0.8471 3.49485 -0.28097 0.12675 0.05886 2.51428 -2.38537 -0 -0 -0.13628 -0.20816 0 0 0 0 0 0.16549 -0.00283 0.02718 0.13689 0 -0.50753 0 1.9342 0.04953 0.66097 -0.14647
LYS_872 -4.63175 0.26479 5.95446 -0.49045 0.10507 0.26143 2.58743 -2.41667 -0 -0 -3.67079 0.15083 0 0 0 -0.42201 0 0.01789 -0.06804 0.17077 2.50792 0 -0.06826 0 -1.5107 -0.1745 0.53219 -0.90037
LYS_873 -4.09267 0.2651 3.24756 -0.54683 0.17797 0.38184 1.18948 -1.44715 -0.01836 -0.12691 -1.79506 -0.06358 0 0 0 0 0 0.02485 -0.0085 0.05936 1.87423 0 -0.03295 0 -1.5107 -0.50514 0.52665 -2.4008
VAL_874 -6.47496 0.68529 2.50869 -0.25598 0.14167 0.05151 1.8531 -2.09329 -0.0074 -0.09694 -0.14737 -0.33656 0 0 0 0 0 0.00805 -0.06496 0.04943 0.35547 0 -0.74048 0 1.9342 -0.39461 0.38762 -2.63752
ARG_875 -5.00188 0.48125 4.81469 -0.4724 0.04409 0.24183 2.11399 -2.10446 -0 -0 -1.45938 0.60843 0 0 0 0 0 0.003 -0.07634 0.02811 1.98001 0 0.03423 0 -1.2888 -0.41728 0.35949 -0.11142
THR_876 -4.31367 0.20328 3.68171 -0.20274 0.16237 0.07737 1.85454 -1.99769 -0.01601 -0.22351 -0.57728 -0.62555 0 0 0 0 0 0.00802 0.00247 0.00726 0.12068 0 0.1294 2.25926 -1.0874 -0.18561 0.27816 -0.44494
LEU_877 -5.73056 0.46835 4.34799 -0.70308 0.22928 0.28388 1.69477 -2.23415 -0 -0 -0.55784 0.1039 0 0 0 0 0 0.01878 0.00381 0.08837 0.84157 0 -0.19379 0 0.18072 0.07592 0.19217 -0.88991
ARG_878 -8.42239 0.55234 7.22102 -0.64348 0.20338 0.35166 3.23411 -3.43089 -0.01446 -0.15472 -1.65202 0.41494 0 0 0 0 0 0.02288 0.07979 0.11195 2.60567 0 -0.11954 0 -1.2888 -0.22034 0.23551 -0.9134
MET_879 -8.95653 0.33701 5.30052 -0.46795 0.11505 0.06672 2.79689 -2.92901 -0 -0 -3.38554 -0.20577 0 0 0 0 0 0.01287 0.02881 0.02056 2.1748 0 0.05139 0 0.60916 -0.17759 0.27337 -4.33525
HIS_880 -8.0921 0.49013 6.61398 -0.40751 0.0934 0.36882 3.47179 -3.67482 -0.00475 -0.06668 -3.16253 -0.50545 0 0 -0.67074 0 0 0.00582 0.08312 0.0567 0 2.7199 0.05428 0 -0.45461 -0.04381 0.40722 -2.71784
LEU_881 -6.70159 0.49634 4.8317 -0.4722 0.18581 0.1095 2.85661 -2.80675 -0 -0 -2.10228 0.21454 0 0 0 0 0 0.00174 0.00081 0.03714 0.3851 0 -0.2701 0 0.18072 -0.24229 0.37136 -2.92383
PHE_882 -9.64306 0.6053 4.24995 -0.80312 0.0308 0.28646 2.6613 -3.00657 -0 -0 -2.82263 -0.05689 0 0 0 0 0 0.00295 -0.00268 0.23205 0 1.99356 -0.28242 0 1.0402 -0.18633 0.25369 -5.44744
THR_883 -7.56342 0.37758 5.97382 -0.19613 0.07108 0.07023 3.52591 -3.21185 -0 -0 -3.64299 -0.02269 0 0 0 0 0 0.0106 0.02861 0.0584 0.06782 0 0.0073 2.2853 -1.0874 -0.0013 0.30497 -2.94415
ALA_884 -4.88052 0.30769 4.78331 -0.02229 0 0 2.94003 -2.68494 -0 -0 -2.50133 -0.35819 0 0 0 0 0 0.00856 0.01647 0 0 0 -0.27585 0 1.8394 -0.18288 0.30845 -0.70208
LEU_885 -6.59567 0.61961 4.4032 -0.47178 0.2376 0.11224 2.78473 -2.65039 -0 -0 -2.80478 0.21119 0 0 0 0 0 0.00725 0.37381 0.08669 0.34993 0 -0.27868 0 0.18072 -0.38441 0.46783 -3.35092
GLN_886 -10.2278 0.90722 7.69168 -0.2639 0.01732 0.17506 4.43743 -3.99453 -0.00015 -0.00117 -4.37511 -0.35594 0 0 0 -1.62856 0 0.00961 -0.0425 0.12933 0 3.26521 -0.13788 0 -0.18838 -0.29568 0.62508 -4.25364
LEU_887 -6.36121 0.41982 4.38828 -0.66136 0.21111 0.23551 2.78791 -2.71632 -0 -0 -2.32173 0.07145 0 0 0 0 0 0.00593 0.2268 0.05354 1.04187 0 -0.27513 0 0.18072 -0.29241 0.57012 -2.43509
LEU_888 -5.0324 0.32504 4.82728 -0.47337 0.21787 0.11364 2.56615 -2.6124 -0 -0 -2.32263 0.20843 0 0 0 0 0 0.00154 0.06272 0.0747 0.30507 0 -0.29638 0 0.18072 -0.32381 0.4399 -1.73793
CYS_889 -6.80088 0.52732 4.81354 -0.04893 0 0.0159 2.97135 -2.59479 -0 -0 -3.04591 0.00571 0 0 0 0 0 0.00217 0.07468 0.04432 0.29766 0 0.26113 0 3.6196 0.00908 0.34887 0.50083
LEU_890 -9.40415 1.5886 3.80593 -0.51674 0.30019 0.1228 3.10924 -3.00636 -0 -0 -2.49983 0.24802 0 0 0 0 0 0.00333 0.04219 0.23041 0.37912 0 -0.27045 0 0.18072 0.04133 0.52475 -5.12088
ALA_891 -3.93878 0.15936 4.17138 -0.02104 0 0 2.5658 -2.37087 -0 -0 -2.23473 -0.36279 0 0 0 0 0 0.00186 0.09919 0 0 0 -0.23491 0 1.8394 -0.33321 0.45883 -0.20051
LEU_892 -5.66529 0.55535 4.52516 -0.68863 0.22077 0.25534 2.9163 -2.65816 -0 -0 -2.45374 0.12179 0 0 0 0 0 0.00407 -0.0084 0.03626 0.76658 0 -0.19263 0 0.18072 -0.14144 0.27468 -1.95125
LEU_893 -10.2758 1.52793 3.60681 -0.50318 0.27647 0.12273 2.76069 -3.14267 -0 -0 -2.16832 0.23236 0 0 0 0 0 0.00458 0.1724 0.27481 0.30603 0 -0.2779 0 0.18072 -0.12628 0.53022 -6.49845
TRP_894 -7.75717 0.66681 4.63021 -0.99704 0.02131 0.45597 2.76619 -2.90381 -0 -0 -2.31013 -0.39512 0 0 0 0 0 0.00802 0.00186 0.15556 0 2.05017 -0.34601 0 1.6906 -0.09114 0.51803 -1.83571
ALA_895 -4.45993 0.1902 4.78815 -0.0225 0 0 3.05205 -2.6555 -0 -0 -3.24353 -0.35439 0 0 0 0 0 0.00396 -0.0005 0 0 0 -0.33786 0 1.8394 -0.18932 0.26307 -1.1267
VAL_896 -7.24308 0.71828 4.31822 -0.30816 0.14847 0.07013 2.63461 -2.86673 -0 -0 -1.08855 -0.17344 0 0 0 0 0 0.00474 0.05508 0.00703 0.0903 0 -0.29961 0 1.9342 -0.34021 0.31057 -2.02814
MET_897 -7.33137 0.67353 3.29675 -0.37052 0.09683 0.13366 1.80105 -2.14864 -0 -0 -1.03569 -0.08039 0 0 0 0 0 0.01456 0.16061 0.10594 1.77624 0 -0.11964 0 0.60916 -0.18339 0.52878 -2.07254
SER_898 -2.66891 0.08642 3.69454 -0.02411 0 0.02262 1.46129 -1.71434 -0 -0 -0.97364 -0.23884 0 0 0 0 0 0.00971 0.07444 0.01224 0.54801 0 0.25989 0.60053 -0.77834 -0.14114 0.47326 0.70362
THR_899 -4.4093 0.51133 5.13109 -0.15678 0.05413 0.05331 2.75351 -2.56779 -0 -0 -1.27808 0.17716 0 0 0 0 0 0.00476 0.0682 0.02553 0.1625 0 0.22792 2.36165 -1.0874 -0.13502 0.32765 2.2244
ALA_900 -1.466 0.36131 1.48041 -0.02209 0 0 0.84491 -0.86068 -0.01703 -0.12983 -0.41488 -0.3662 0 0 0 0 0 0.00196 0.06632 0 0 0 -0.37193 0 1.8394 -0.25665 0.28431 0.97333
ALA_901 -2.55278 0.41474 2.22476 -0.0303 0.01093 0 1.3642 -1.46444 -0 -0 -0.45102 -0.51489 0 0 0 0 0 0.00735 0.08901 0 0 0 -0.10059 0 1.8394 0.05775 0.29213 1.18624
SER_902 -4.35316 0.68019 4.38209 -0.02982 1e-05 0.0496 2.33088 -2.20901 -0.00365 -0.02145 -2.38762 -0.99905 0 0 0 0 0 0.01062 0.00689 0.01452 0.20901 0 -0.33343 0.67434 -0.77834 -0.13791 0.34559 -2.54968
LEU_903 -5.19207 0.90915 0.83142 -0.49927 0.27362 0.14125 0.68642 -1.36071 -0.0135 -0.10987 0.12382 0.0883 0 0 0 0 0 0.0145 0.28111 0.01837 0.1061 0 -0.09048 0 0.18072 -0.55936 0.33115 -3.83933
ALA_904 -3.86293 0.44024 2.94115 -0.02657 0.00203 0 2.36223 -1.80074 -0 -0 -2.18968 -0.42276 0 0 0 0 0 0.0555 -0.0617 0 0 0 0.02782 0 1.8394 -0.51956 0.28958 -0.92599
PHE_905 -9.08162 1.35417 3.4157 -0.97329 0.05548 0.36571 2.51307 -2.3553 -0.00683 -0.0457 -1.88555 -0.04601 0 0 0 0 0 0.04135 0.02117 0.36381 0 1.75187 -0.51341 0 1.0402 5.43403 1.49737 2.94624
PRO_906 -6.43143 0.9551 3.29351 -0.07003 0 0.04349 1.48213 -1.6386 -0 -0 -1.2987 0.64464 0 0 0 0 0 0.03406 -0.06497 0.00972 0.1769 0 0.00329 0 -2.4119 5.78024 1.61288 2.12035
PHE_907 -5.67473 0.54453 4.07774 -1.06561 0.0973 0.41523 2.26446 -2.35135 -0.00011 -0.00149 -1.78628 0.00772 0 0 0 0 0 0.02036 0.00213 0.19229 0 1.94143 -0.29669 0 1.0402 0.13584 0.39527 -0.04174
ILE_908 -7.64833 0.97289 3.10453 -0.66562 0.58099 0.14795 1.95389 -2.3737 -0 -0 -1.03723 0.1442 0 0 0 0 0 0.00612 0.03855 0.15199 0.61919 0 -0.24321 0 0.73287 0.01536 0.72884 -2.77072
LEU_909 -8.84757 0.87047 2.97535 -0.70081 0.24576 0.27567 2.47289 -2.67669 -0.0132 -0.14778 -3.24545 0.13273 0 0 0 0 0 0.02129 0.0332 0.04054 0.89159 0 -0.2393 0 0.18072 -0.15519 0.84826 -7.03752
ILE_910 -5.74557 0.61301 5.08754 -0.49535 0.31492 0.10372 3.08021 -2.54481 -0.00683 -0.0457 -2.52934 -0.08965 0 0 0 0 0 0.02163 -0.04625 0.06123 0.95272 0 -0.14879 0 0.73287 -0.15935 0.59624 -0.24756
LEU_911 -6.23622 0.78198 4.18867 -0.69618 0.22951 0.29424 2.53377 -2.41148 -0 -0 -2.6383 -0.0162 0 0 0 0 0 0.01765 -0.1798 0.01951 1.55159 0 0.04 0 0.18072 0.01668 0.66364 -1.66023
THR_912 -7.25108 0.60361 4.84279 -0.12382 0.01889 0.06384 3.37052 -2.81346 -0 -0 -3.90554 -0.29368 0 0 0 -0.61952 0 0.01337 0.03 0.03806 0.09088 0 0.02375 4.05249 -1.0874 -0.04977 0.61383 -2.38223
VAL_913 -6.79565 1.08712 4.77157 -0.29216 0.10744 0.05993 3.15204 -2.76559 -0 -0 -2.28973 -0.17488 0 0 0 0 0 0.03525 0.96321 0.02327 0.00484 0 -0.41443 0 1.9342 5.59065 1.76546 6.76255
PRO_914 -5.5128 0.88075 3.77674 -0.06811 0 0.04288 2.03556 -1.84319 -0.00374 -0.01214 -1.62408 0.62252 0 0 0 0 0 0.01243 -0.08724 0.08715 0.17443 0 -0.05061 0 -2.4119 5.78917 1.82041 3.62825
LEU_915 -6.72361 0.77219 4.96094 -0.63985 0.17682 0.19487 3.12466 -2.73418 -0.0017 -0.01992 -2.99163 0.14377 0 0 0 0 0 0.00576 0.07309 0.04396 0.77669 0 -0.18001 0 0.18072 0.14259 0.55386 -2.14097
ARG_916 -8.47042 0.86791 7.55448 -0.76473 0.18434 0.54808 3.48595 -3.48137 -0 -0 -2.21019 0.17849 0 0 0 -0.38034 0 0.00264 0.01433 0.39626 2.71781 0 -0.01884 0 -1.2888 0.015 0.54724 -0.10218
MET_917 -5.18769 0.16791 3.59031 -0.29182 0.05355 0.04164 1.44469 -1.82605 -0 -0 -1.9018 -0.05796 0 0 -0.31577 0 0 0.00772 -0.0603 0.08326 1.19946 0 -0.0778 0 0.60916 -0.17338 0.58079 -2.11408
VAL_918 -4.50389 0.17634 4.23673 -0.31495 0.29773 0.07348 2.14579 -2.24979 -4e-05 -0.00015 -2.17601 -0.44967 0 0 -0.43532 0 0 0.00361 0.00758 0.00962 0.30827 0 -0.4299 0 1.9342 -0.02149 0.52843 -0.85942
VAL_919 -5.94115 0.60377 4.24575 -0.30278 0.23548 0.06711 2.84543 -2.54053 -0.00378 -0.0123 -1.98623 -0.21965 0 0 0 0 0 0.00597 -0.01579 7e-05 0.17799 0 -0.47594 0 1.9342 0.15985 0.48506 -0.73746
LEU_920 -8.97875 1.26682 3.1284 -0.47301 0.27309 0.11302 3.07378 -2.4871 -0.00085 -0.00343 -2.67154 0.20702 0 0 0 0 0 0.02447 0.00148 0.002 0.27197 0 -0.29629 0 0.18072 -0.11512 0.75845 -5.72484
THR_921 -3.96358 0.40965 4.41741 -0.12584 0.0592 0.06259 1.76768 -2.21161 -0.01164 -0.13851 -1.41196 -1.08875 0 0 -0.31577 0 0 0.04491 0.10336 0.20481 0.03853 0 0.01327 2.68218 -1.0874 -0.17122 0.79535 0.07265
ARG_922 -4.01773 0.3075 4.25499 -0.65075 0.10807 0.4646 2.03571 -2.00998 -0 -0 -1.60408 0.11918 0 0 -0.43532 0 0 0.0859 -0.05204 0.06892 2.10815 0 -0.11427 0 -1.2888 -0.06317 0.42636 -0.25675
ILE_923 -5.5092 0.40528 2.2769 -0.48823 0.43858 0.09626 1.43206 -1.8046 -0.00255 -0.00882 -0.61408 -0.08883 0 0 0 0 0 0.04778 0.06297 0.02061 0.67217 0 -0.53392 0 0.73287 -0.00663 0.33165 -2.53973
PHE_924 -9.01724 0.93039 2.29248 -0.63714 0.06337 0.33289 1.85054 -1.98777 -0.00085 -0.00343 -1.33103 0.26663 0 0 0 0 0 0.01994 0.01519 0.01503 0 2.01135 -0.35012 0 1.0402 -0.03769 0.3482 -4.17905
THR_925 -4.52798 0.4648 4.78951 -0.14577 0.04532 0.05275 2.16875 -2.11566 -0.00822 -0.05892 -2.12918 -0.04426 0 0 0 0 0 0.03191 -0.00151 0.0525 0.12849 0 0.1176 2.26523 -1.0874 -0.28144 0.37193 0.08844
ASP_926 -3.20376 0.22953 3.55773 -0.11313 0.00925 0.34459 1.59059 -1.64797 -0.00994 -0.11859 -0.65056 -0.53132 0 0 0 0 0 0.00914 -0.08028 9e-05 0 1.7022 0.03261 0 -2.3716 -0.13177 0.33442 -1.04877
ARG_927 -6.23308 0.86131 5.94629 -0.54426 0.07597 0.29051 2.21219 -2.46501 -0.01285 -0.1216 -2.2847 0.63405 0 0 0 0 0 0.08261 -0.05708 0.28819 2.51506 0 -0.16388 0 -1.2888 -0.20504 0.34174 -0.12839
GLU_928 -7.9678 0.44865 8.19439 -0.21484 0.04389 0.32115 3.69649 -3.49495 -0.03627 -0.34456 -3.81734 -0.63939 0 0 0 0 0 0.08807 0.03846 0.06742 0 3.12423 -0.25557 0 -2.7348 -0.35499 0.34138 -3.49638
MET_929 -8.25559 0.4277 5.55261 -0.55427 0.13049 0.14778 2.36372 -2.82682 -0 -0 -2.08445 -0.00368 0 0 0 0 0 0.07175 0.00968 0.15477 1.08323 0 -0.0017 0 0.60916 -0.15888 0.28095 -3.05355
LYS_930 -5.10685 0.50388 6.4759 -0.54789 0.21091 0.33804 2.56823 -2.7932 -0.00037 -0.00446 -3.26424 0.43626 0 0 0 -0.30222 0 0.0767 0.12335 0.04877 3.12131 0 -0.09142 0 -1.5107 -0.20556 0.37363 0.45006
CYS_931 -5.54025 0.25254 3.54032 -0.04708 0 0.01624 1.57816 -1.83667 -0 -0 -1.16232 -0.055 0 0 0 0 0 0.06183 -0.04841 0.00723 0.2854 0 0.31536 0 3.6196 -0.06357 0.37258 1.29597
LEU_932 -6.55882 0.5165 2.03463 -0.45601 0.12506 0.10036 1.36937 -1.80688 -0 -0 -1.48155 0.23806 0 0 0 0 0 0.44178 -0.0251 0.05802 0.61573 0 -0.18033 0 0.18072 0.30711 0.42957 -4.09179
ASP_933 -5.39516 0.69537 7.75296 -0.26196 0.19947 1.05035 3.70535 -3.16728 -0.02455 -0.16653 -6.28981 -0.39356 0 0 -0.59722 -0.38034 0 1.26744 0.07829 0.07434 0 1.95764 -0.44186 0 -2.3716 0.41916 1.0868 -1.2027
ALA_934 -3.46453 0.64726 3.13157 -0.02101 0 0 1.74292 -1.82882 -0 -0 -0.97629 -0.37636 0 0 -0.86692 0 0 2.98708 1.98168 0 0 0 -0.56418 0 1.8394 0.18085 2.37572 6.78835
ASN_935 -2.03775 0.25827 1.73072 -0.17514 0.04106 0.26233 0.51086 -0.92264 -0.02271 -0.09833 -0.01253 -0.86671 0 0 0 0 0 1.99323 0.18064 0.04831 0 1.72838 -0.26655 0 -0.93687 1.47031 2.75825 5.64313
GLU_936 -5.26251 0.72591 5.86077 -0.26434 0.04179 0.33833 1.01678 -2.11257 -0.01725 -0.156 -0.92275 -0.26914 0 0 0 0 0 1.93521 -0.00979 0.00373 0 3.53681 -0.10048 0 -2.7348 1.53661 1.60414 4.75047
ALA_937 -2.33387 0.09349 2.20583 -0.02458 0.00032 0 1.09989 -1.01877 -0.00822 -0.02314 -0.85854 -0.31648 0 0 -0.9388 0 0 0.25059 0.03261 0 0 0 -0.31669 0 1.8394 -0.34621 1.0982 0.43503
GLU_938 -2.48618 0.46978 3.66928 -0.45295 0.05363 0.89508 1.66779 -1.45865 -0 -0 -2.30189 -0.30146 0 0 0 -0.8391 0 0.1095 0.01429 0.02073 0 3.28183 -0.27491 0 -2.7348 5.36168 2.01448 6.70814
PRO_939 -3.40522 0.82311 2.27943 -0.14388 0.00268 0.09916 0.55843 -1.00091 -0.01725 -0.156 0.06024 0.18605 0 0 0 0 0 0.06643 -0.06585 0.00894 0.19806 0 -1.0086 0 -2.4119 5.31267 1.58488 2.97049
VAL_940 -3.72543 0.49364 1.16954 -0.33213 0.44575 0.07989 0.90463 -1.16275 -0.01332 -0.05349 -0.32876 -0.67935 0 0 0 0 0 0.43785 0.21857 0.0528 0.21855 0 0.39274 0 1.9342 0.22863 0.61105 0.89261
PHE_941 -6.09591 0.49474 0.59655 -0.65962 0.04954 0.38996 0.85449 -1.26466 -0 -0 -0.1218 0.28815 0 0 0 0 0 0.06851 0.05003 0.15599 0 2.06295 -0.25543 0 1.0402 0.49245 0.68549 -1.16838
ASP_942 -5.03035 0.47389 7.18789 -0.22036 0.12804 0.69266 2.87922 -2.74002 -0.0207 -0.14486 -3.1765 -1.54501 0 0 -0.67659 0 0 0.00996 -0.07553 0.00652 0 2.24659 -0.62148 0 -2.3716 -0.32375 0.43976 -2.88221
GLU_943 -2.94212 0.15406 4.88298 -0.23361 0.03179 0.34275 1.85589 -1.80259 -0.00631 -0.02579 -2.33649 -0.58837 0 0 0 -0.30222 0 0.01205 -0.09961 0.04956 0 3.31019 -0.24203 0 -2.7348 -0.43915 0.26111 -0.85271
ARG_944 -2.98997 0.29278 3.23879 -1.01243 0.28681 0.6115 1.02464 -1.24158 -0 -0 -1.71477 0.21161 0 0 -0.67659 0 0 0.00922 -0.05872 0.03768 2.47564 0 -0.06204 0 -1.2888 -0.55735 0.26826 -1.14532
GLU_945 -3.32098 0.14971 4.53836 -0.19123 0.02295 0.26871 1.48855 -1.8393 -0.02468 -0.20901 -0.72162 -0.49976 0 0 0 0 0 0.01712 0.11047 0.02848 0 3.04109 0.1258 0 -2.7348 -0.24791 0.25018 0.25215
GLY_946 -1.53499 0.28585 1.05178 -0.00033 0 0 0.08638 -0.5819 -0.01295 -0.0506 -0.10744 -0.24674 0 0 0 0 0 0.0091 -0.04598 0 0 0 0.5231 0 0.83697 0.10595 0.25544 0.57363
VAL_947 -6.98882 0.86813 2.50463 -0.27529 0.18259 0.06131 2.21981 -2.20332 -0 -0 -0.55348 -0.35173 0 0 0 0 0 0.01367 -0.04215 0.01013 0.22454 0 -0.75343 0 1.9342 -0.12707 0.5292 -2.74709
ASP_948 -5.7911 0.40204 6.41059 -0.12187 0.01707 0.37452 1.2508 -2.83234 -0.05232 -0.32084 -1.10869 -0.38287 0 0 0 0 0 0.14698 0.26007 0.08655 0 2.4003 -0.27176 0 -2.3716 -0.36661 0.63654 -1.63455
GLU_949 -6.47059 0.70014 6.61067 -0.48323 0.32907 1.52782 2.49947 -2.92183 -0.02483 -0.15507 -3.29002 -2.67357 0 0 0 -1.08819 0 0.01693 -0.01897 0.22911 0 3.91261 -0.2077 0 -2.7348 -0.29919 0.44915 -4.09302
TYR_950 -7.52021 1.12168 3.37263 -0.55047 0.27765 0.2569 2.46313 -2.31164 -0.04409 -0.26645 -0.95544 -0.36559 0 0 0 0 0 0.00477 -0.01556 0.0379 0 3.12306 0.2053 0.00054 1.2797 -0.27319 0.51217 0.35282
ASN_951 -8.56544 1.37278 6.97076 -0.20778 0.02606 0.33308 2.72054 -3.62006 -0.03873 -0.33945 -0.81024 -0.44413 0 0 0 0 0 0.00821 -0.10686 0.14705 0 1.57654 0.13358 0 -0.93687 -0.12443 0.83164 -1.07374
GLU_952 -5.17226 0.50253 6.96697 -0.4253 0.0842 0.87333 3.21657 -2.85403 -0.00181 -0.03547 -4.70847 -0.49429 0 0 0 -0.43125 0 0.02427 -0.0576 0.07409 0 3.14704 -0.0546 0 -2.7348 -0.23833 0.69029 -1.62892
MET_953 -5.29725 0.86492 4.44797 -0.30499 0.11543 0.01748 2.30142 -2.11738 -0.01926 -0.11139 -0.9813 0.1693 0 0 0 0 0 0.00785 0.02974 0.06935 1.13157 0 0.05988 0 0.60916 -0.46827 0.7899 1.31415
PRO_954 -3.0002 0.42571 1.38787 -0.18063 0.0007 0.12676 0.59139 -0.81788 -0 -0 0.39266 0.14106 0 0 0 0 0 0.01316 0.04675 0.01 0.5605 0 -1.06034 0 -2.4119 -0.37359 0.76726 -3.38071
MET_955 -5.59028 0.70572 2.58578 -0.49423 0.09438 0.06695 0.10549 -1.28749 -0 -0 0.27956 0.22552 0 0 0 0 0 0.00512 0.23673 0.32041 1.78051 0 0.25056 0 0.60916 -0.40313 0.71285 0.20362
PRO_956 -2.8203 0.40115 1.30483 -0.20545 0.01494 0.15185 0.41414 -0.7263 -0 -0 0.07967 -0.06911 0 0 0 0 0 0.00292 0.08397 0.00345 0.26475 0 -0.60508 0 -2.4119 -0.30267 0.75514 -3.664
VAL:CtermProteinFull_957 -4.90807 0.74257 1.29028 -0.33597 0.487 0.14603 0.92613 -1.42233 -0 -0 -1.26975 -1.26836 0 0 0 0 0 0.02913 0 0.00021 0.31454 0 0 0 1.9342 -0.05816 0.47189 -2.92066
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 86.8819 0 0 0 0 0 0 0 0 0 86.8819
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

